# 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_if06568
#
_entry.id if06568
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n LEU 6   
1 n LEU 7   
1 n THR 8   
1 n PHE 9   
1 n GLY 10  
1 n SER 11  
1 n PHE 12  
1 n ARG 13  
1 n GLU 14  
1 n LEU 15  
1 n PHE 16  
1 n GLY 17  
1 n GLU 18  
1 n GLN 19  
1 n HIS 20  
1 n LEU 21  
1 n SER 22  
1 n PRO 23  
1 n ALA 24  
1 n ILE 25  
1 n GLN 26  
1 n ASN 27  
1 n ALA 28  
1 n THR 29  
1 n SER 30  
1 n PHE 31  
1 n GLY 32  
1 n ARG 33  
1 n GLU 34  
1 n ALA 35  
1 n GLN 36  
1 n GLN 37  
1 n THR 38  
1 n PRO 39  
1 n SER 40  
1 n ALA 41  
1 n SER 42  
1 n VAL 43  
1 n LEU 44  
1 n GLU 45  
1 n GLN 46  
1 n THR 47  
1 n ARG 48  
1 n TYR 49  
1 n ILE 50  
1 n HIS 51  
1 n ILE 52  
1 n SER 53  
1 n ASP 54  
1 n ALA 55  
1 n ASP 56  
1 n ALA 57  
1 n THR 58  
1 n ALA 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n VAL 63  
1 n SER 64  
1 n ALA 65  
1 n ILE 66  
1 n SER 67  
1 n THR 68  
1 n ALA 69  
1 n THR 70  
1 n GLY 71  
1 n PHE 72  
1 n LEU 73  
1 n SER 74  
1 n PRO 75  
1 n PHE 76  
1 n THR 77  
1 n LEU 78  
1 n ASN 79  
1 n ALA 80  
1 n VAL 81  
1 n ARG 82  
1 n LEU 83  
1 n ARG 84  
1 n ARG 85  
1 n PHE 86  
1 n PHE 87  
1 n PRO 88  
1 n ILE 89  
1 n ILE 90  
1 n ILE 91  
1 n LYS 92  
1 n MET 93  
1 n MET 94  
1 n SER 95  
1 n PHE 96  
1 n PHE 97  
1 n ALA 98  
1 n THR 99  
1 n SER 100 
1 n LEU 101 
1 n TYR 102 
1 n ALA 103 
1 n TYR 104 
1 n ASP 105 
1 n ALA 106 
1 n PRO 107 
1 n ILE 108 
1 n ALA 109 
1 n LYS 110 
1 n ILE 111 
1 n GLU 112 
1 n ASP 113 
1 n ASP 114 
1 n SER 115 
1 n SER 116 
1 n LEU 117 
1 n ARG 118 
1 n SER 119 
1 n VAL 120 
1 n LEU 121 
1 n LYS 122 
1 n GLU 123 
1 n LYS 124 
1 n TRP 125 
1 n PHE 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n PRO 130 
1 n ASN 131 
1 n LYS 132 
1 n VAL 133 
1 n PHE 134 
1 n ALA 135 
1 n LEU 136 
1 n LYS 137 
1 n PRO 138 
1 n LEU 139 
1 n LEU 140 
1 n TYR 141 
1 n THR 142 
1 n LEU 143 
1 n PRO 144 
1 n GLY 145 
1 n GLY 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n GLU 150 
1 n VAL 151 
1 n ARG 152 
1 n VAL 153 
1 n GLU 154 
1 n SER 155 
1 n ASN 156 
1 n LYS 157 
1 n ASN 158 
1 n GLU 159 
1 n PHE 160 
1 n GLY 161 
1 n VAL 162 
1 n VAL 163 
1 n LEU 164 
1 n ALA 165 
1 n ARG 166 
1 n GLU 167 
1 n ARG 168 
1 n ASN 169 
1 n LYS 170 
1 n ALA 171 
1 n TYR 172 
1 n PRO 173 
1 n GLY 174 
1 n TRP 175 
1 n ALA 176 
1 n GLN 177 
1 n GLY 178 
1 n SER 179 
1 n TRP 180 
1 n VAL 181 
1 n PHE 182 
1 n THR 183 
1 n ARG 184 
1 n ARG 185 
1 n ARG 186 
1 n ASP 187 
1 n THR 188 
1 n GLY 189 
1 n ALA 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n ILE 194 
1 n ARG 195 
1 n ALA 196 
1 n PHE 197 
1 n LEU 198 
1 n ARG 199 
1 n SER 200 
1 n ASP 201 
1 n PRO 202 
1 n ASN 203 
1 n VAL 204 
1 n TYR 205 
1 n VAL 206 
1 n GLN 207 
1 n PHE 208 
1 n ARG 209 
1 n PRO 210 
1 n MET 211 
1 n THR 212 
1 n ALA 213 
1 n ASP 214 
1 n LYS 215 
1 n SER 216 
1 n VAL 217 
1 n MET 218 
1 n ASP 219 
1 n VAL 220 
1 n VAL 221 
1 n VAL 222 
1 n TYR 223 
1 n ASP 224 
1 n ALA 225 
1 n TYR 226 
1 n LEU 227 
1 n VAL 228 
1 n TYR 229 
1 n SER 230 
1 n LEU 231 
1 n PRO 232 
1 n THR 233 
1 n PRO 234 
1 n PHE 235 
1 n SER 236 
1 n PHE 237 
1 n ASP 238 
1 n LYS 239 
1 n LEU 240 
1 n LEU 241 
1 n THR 242 
1 n LEU 243 
1 n PRO 244 
1 n VAL 245 
1 n GLY 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n ASP 254 
1 n LYS 255 
1 n PHE 256 
1 n PRO 257 
1 n ARG 258 
1 n ALA 259 
1 n TYR 260 
1 n PHE 261 
1 n GLU 262 
1 n PRO 263 
1 n ALA 264 
1 n LEU 265 
1 n ALA 266 
1 n LEU 267 
1 n TYR 268 
1 n LYS 269 
1 n ASP 270 
1 n THR 271 
1 n ARG 272 
1 n LYS 273 
1 n PHE 274 
1 n VAL 275 
1 n ALA 276 
1 n GLU 277 
1 n VAL 278 
1 n GLN 279 
1 n LYS 280 
1 n HIS 281 
1 n LEU 282 
1 n PRO 283 
1 n GLY 284 
1 n LEU 285 
1 n THR 286 
1 n PHE 287 
1 n ARG 288 
1 n ASP 289 
1 n ASP 290 
1 n GLY 291 
1 n ALA 292 
1 n ILE 293 
1 n ASP 294 
1 n GLU 295 
1 n SER 296 
1 n GLY 297 
1 n ASP 298 
1 n TYR 299 
1 n VAL 300 
1 n PHE 301 
1 n ILE 302 
1 n GLU 303 
1 n THR 304 
1 n GLY 305 
1 n GLU 306 
1 n ARG 307 
1 n GLN 308 
1 n SER 309 
1 n GLY 310 
1 n MET 311 
1 n PRO 312 
1 n GLY 313 
1 n LEU 314 
1 n ASN 315 
1 n CYS 316 
1 n SER 317 
1 n GLY 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n TRP 322 
1 n VAL 323 
1 n ILE 324 
1 n ASP 325 
1 n GLY 326 
1 n LEU 327 
1 n VAL 328 
1 n ARG 329 
1 n PRO 330 
1 n ILE 331 
1 n THR 332 
1 n GLY 333 
1 n GLU 334 
1 n ARG 335 
1 n LEU 336 
1 n PRO 337 
1 n ILE 338 
1 n GLY 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n ALA 343 
1 n HIS 344 
1 n TYR 345 
1 n GLY 346 
1 n ASN 347 
1 n ARG 348 
1 n GLY 349 
1 n ASN 350 
1 n SER 351 
1 n PHE 352 
1 n SER 353 
1 n ALA 354 
1 n VAL 355 
1 n TYR 356 
1 n ASP 357 
1 n ASP 358 
1 n VAL 359 
1 n ARG 360 
1 n ASP 361 
1 n PRO 362 
1 n PHE 363 
1 n PHE 364 
1 n GLY 365 
1 n LEU 366 
1 n ASP 367 
1 n TRP 368 
1 n ILE 369 
1 n ARG 370 
1 n ASN 371 
1 n LEU 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n SER 378 
1 n THR 379 
1 n LEU 380 
1 n LEU 381 
1 n SER 382 
1 n PRO 383 
1 n SER 384 
1 n PHE 385 
1 n GLY 386 
1 n THR 387 
1 n LEU 388 
1 n ASP 389 
1 n GLU 390 
1 n PHE 391 
1 n GLU 392 
1 n VAL 393 
1 n ARG 394 
1 n THR 395 
1 n TRP 396 
1 n ARG 397 
1 n PHE 398 
1 n SER 399 
1 n SER 400 
1 n LEU 401 
1 n MET 402 
1 n ARG 403 
1 n ARG 404 
1 n SER 405 
1 n ASN 406 
1 n ALA 407 
1 n VAL 408 
1 n ALA 409 
1 n ALA 410 
1 n VAL 411 
1 n ALA 412 
1 n GLU 413 
1 n SER 414 
1 n TYR 415 
1 n ALA 416 
1 n GLY 417 
1 n PHE 418 
1 n MET 419 
1 n GLU 420 
1 n ASP 421 
1 n ALA 422 
1 n GLY 423 
1 n PHE 424 
1 n ASN 425 
1 n ILE 426 
1 n GLU 427 
1 n GLY 428 
1 n LEU 429 
1 n TYR 430 
1 n PRO 431 
1 n LEU 432 
1 n LEU 433 
1 n TYR 434 
1 n THR 435 
1 n LEU 436 
1 n ALA 437 
1 n ILE 438 
1 n ASP 439 
1 n GLU 440 
1 n PRO 441 
1 n GLY 442 
1 n ARG 443 
1 n PHE 444 
1 n TYR 445 
1 n LEU 446 
1 n ALA 447 
1 n ALA 448 
1 n VAL 449 
1 n ASN 450 
1 n ASP 451 
1 n ALA 452 
1 n SER 453 
1 n GLY 454 
1 n PRO 455 
1 n ARG 456 
1 n PRO 457 
1 n SER 458 
1 n LEU 459 
1 n ARG 460 
1 n GLN 461 
1 n TYR 462 
1 n PHE 463 
1 n HIS 464 
1 n VAL 465 
1 n ALA 466 
1 n VAL 467 
1 n LEU 468 
1 n ALA 469 
1 n PRO 470 
1 n TYR 471 
1 n PHE 472 
1 n ASN 473 
1 n GLU 474 
1 n GLN 475 
1 n GLY 476 
1 n ASN 477 
1 n PHE 478 
1 n GLU 479 
1 n ILE 480 
1 n ALA 481 
1 n VAL 482 
1 n PHE 483 
1 n GLU 484 
1 n SER 485 
1 n ALA 486 
1 n ALA 487 
1 n GLU 488 
1 n THR 489 
1 n SER 490 
1 n PHE 491 
1 n ARG 492 
1 n SER 493 
1 n PHE 494 
1 n ARG 495 
1 n THR 496 
1 n ARG 497 
1 n TYR 498 
1 n PRO 499 
1 n LYS 500 
1 n ASP 501 
1 n THR 502 
1 n PHE 503 
1 n VAL 504 
1 n ASN 505 
1 n LEU 506 
1 n VAL 507 
1 n ARG 508 
1 n ILE 509 
1 n PRO 510 
1 n VAL 511 
1 n GLY 512 
1 n ILE 513 
1 n TRP 514 
1 n PHE 515 
1 n GLU 516 
1 n PRO 517 
#
_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 01:33:49)"
_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 80.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PRO . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 23.906  -2.829  -4.875  1.00 15.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.763  -1.716  -5.329  1.00 20.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.026  -1.544  -4.476  1.00 20.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.077  -1.328  -5.065  1.00 20.05 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 23.940  -0.424  -5.494  1.00 19.23 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.299  -0.354  -6.899  1.00 17.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 22.055  0.505   -6.903  1.00 16.72 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 24.295  0.190   -7.929  1.00 17.70 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 25.997  -1.773  -3.153  1.00 17.73 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 27.201  -1.764  -2.298  1.00 22.30 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 28.121  -2.992  -2.478  1.00 22.38 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 29.320  -2.888  -2.244  1.00 22.01 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 26.775  -1.585  -0.823  1.00 21.64 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 26.990  -0.147  -0.314  1.00 19.06 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 25.705  0.438   0.262   1.00 18.27 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 28.071  -0.119  0.768   1.00 20.51 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 27.613  -4.146  -2.943  1.00 19.31 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 28.441  -5.339  -3.204  1.00 23.05 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 29.212  -5.271  -4.525  1.00 22.91 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 30.256  -5.901  -4.655  1.00 22.42 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 27.580  -6.609  -3.147  1.00 22.34 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 26.543  -6.552  -4.107  1.00 19.98 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 28.767  -4.471  -5.493  1.00 19.95 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 29.483  -4.264  -6.759  1.00 23.74 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 30.616  -3.226  -6.645  1.00 23.22 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 31.594  -3.316  -7.386  1.00 22.87 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 28.504  -3.899  -7.896  1.00 23.14 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 28.408  -4.989  -8.982  1.00 20.54 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 27.311  -6.001  -8.641  1.00 19.81 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 28.101  -4.373  -10.342 1.00 21.95 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 30.510  -2.268  -5.713  1.00 21.11 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 31.552  -1.263  -5.471  1.00 22.76 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 32.758  -1.821  -4.704  1.00 21.93 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 33.866  -1.333  -4.885  1.00 21.30 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 30.963  -0.041  -4.755  1.00 22.34 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 30.156  -0.411  -3.658  1.00 20.69 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 32.584  -2.882  -3.896  1.00 18.48 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 33.679  -3.548  -3.177  1.00 23.02 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 34.506  -4.475  -4.082  1.00 22.70 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 35.725  -4.550  -3.926  1.00 21.82 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 33.098  -4.275  -1.948  1.00 22.09 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 32.889  -3.325  -0.755  1.00 19.11 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 31.852  -3.883  0.215   1.00 18.74 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 34.198  -3.109  0.013   1.00 20.11 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 33.880  -5.115  -5.083  1.00 18.43 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 34.584  -5.953  -6.066  1.00 23.19 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 35.461  -5.137  -7.032  1.00 22.53 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 36.518  -5.609  -7.449  1.00 21.87 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 33.550  -6.815  -6.818  1.00 22.15 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 33.214  -8.114  -6.064  1.00 19.92 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 31.860  -8.665  -6.502  1.00 19.53 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 34.277  -9.189  -6.330  1.00 21.33 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 35.071  -3.899  -7.342  1.00 17.91 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 35.884  -3.005  -8.189  1.00 20.92 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 37.045  -2.349  -7.439  1.00 21.11 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 38.056  -2.040  -8.056  1.00 19.98 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 35.015  -1.944  -8.880  1.00 19.54 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 34.065  -1.397  -7.996  1.00 17.23 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 34.230  -2.543  -10.042 1.00 17.41 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 36.957  -2.186  -6.107  1.00 18.32 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 38.057  -1.670  -5.284  1.00 20.83 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 39.118  -2.735  -4.964  1.00 20.80 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 40.307  -2.414  -4.911  1.00 19.34 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 37.501  -1.008  -4.011  1.00 19.38 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 37.663  0.500   -4.015  1.00 16.73 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 38.820  1.082   -3.462  1.00 15.46 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 36.672  1.319   -4.586  1.00 16.63 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? 38.984  2.479   -3.479  1.00 16.83 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 36.841  2.718   -4.607  1.00 16.24 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? 37.995  3.297   -4.052  1.00 17.37 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 38.713  -4.017  -4.812  1.00 19.74 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 39.644  -5.134  -4.588  1.00 24.21 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 40.601  -5.360  -5.766  1.00 24.36 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 41.809  -5.468  -5.568  1.00 23.06 10  A 1 
ATOM 75   N N   . SER A 1 11  ? 40.096  -5.315  -6.997  1.00 17.29 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? 40.923  -5.495  -8.202  1.00 21.57 11  A 1 
ATOM 77   C C   . SER A 1 11  ? 41.861  -4.318  -8.507  1.00 21.78 11  A 1 
ATOM 78   O O   . SER A 1 11  ? 42.795  -4.471  -9.289  1.00 20.16 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? 40.035  -5.764  -9.419  1.00 20.02 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? 39.305  -6.961  -9.243  1.00 17.37 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? 41.641  -3.137  -7.906  1.00 16.31 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? 42.522  -1.974  -8.075  1.00 19.14 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? 43.743  -2.010  -7.139  1.00 19.06 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? 44.772  -1.423  -7.453  1.00 17.70 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? 41.711  -0.677  -7.922  1.00 18.03 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? 41.886  0.272   -9.093  1.00 15.52 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? 42.888  1.259   -9.066  1.00 14.49 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? 41.055  0.151   -10.225 1.00 15.06 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? 43.055  2.124   -10.163 1.00 15.87 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? 41.226  1.014   -11.321 1.00 15.58 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? 42.223  2.002   -11.290 1.00 16.67 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 43.643  -2.729  -6.000  1.00 15.58 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 44.702  -2.825  -4.983  1.00 19.58 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 45.805  -3.830  -5.351  1.00 20.01 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 46.927  -3.677  -4.883  1.00 19.04 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 44.052  -3.110  -3.618  1.00 18.97 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 44.971  -2.735  -2.447  1.00 15.93 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 44.255  -2.937  -1.107  1.00 15.09 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 45.129  -2.578  0.027   1.00 14.70 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 44.846  -2.691  1.311   1.00 14.53 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 43.691  -3.137  1.729   1.00 13.20 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 45.736  -2.358  2.208   1.00 13.43 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 45.526  -4.812  -6.209  1.00 16.28 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 46.537  -5.766  -6.703  1.00 19.98 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 47.395  -5.224  -7.867  1.00 19.92 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 48.416  -5.817  -8.205  1.00 18.67 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 45.866  -7.092  -7.106  1.00 18.89 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 45.477  -7.936  -5.880  1.00 16.37 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 44.989  -9.345  -6.259  1.00 15.28 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 45.074  -10.233 -5.382  1.00 13.85 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 44.514  -9.523  -7.406  1.00 16.71 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 47.002  -4.098  -8.469  1.00 16.02 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 47.681  -3.543  -9.649  1.00 20.82 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 48.717  -2.452  -9.335  1.00 20.41 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 49.532  -2.145  -10.202 1.00 19.58 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 46.612  -3.106  -10.673 1.00 19.43 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 46.464  -4.138  -11.808 1.00 17.43 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 45.021  -4.214  -12.299 1.00 16.69 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 47.351  -3.766  -13.000 1.00 18.92 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? 48.715  -1.894  -8.108  1.00 17.00 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? 49.669  -0.856  -7.695  1.00 19.99 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? 50.148  -1.123  -6.261  1.00 20.01 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? 49.415  -0.919  -5.300  1.00 18.52 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? 49.044  0.534   -7.883  1.00 18.48 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? 48.828  0.903   -9.344  1.00 16.13 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? 49.893  1.410   -10.107 1.00 14.70 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? 47.579  0.689   -9.956  1.00 15.14 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? 49.713  1.702   -11.473 1.00 15.32 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? 47.398  0.975   -11.324 1.00 15.01 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? 48.466  1.478   -12.080 1.00 16.24 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 51.378  -1.624  -6.131  1.00 17.90 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 52.019  -1.887  -4.843  1.00 22.11 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 52.152  -0.639  -3.961  1.00 22.72 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 52.245  0.487   -4.449  1.00 21.00 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 52.162  -0.875  -2.640  1.00 17.51 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 52.222  0.130   -1.580  1.00 20.62 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? 53.447  1.047   -1.701  1.00 20.56 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? 54.577  0.583   -1.568  1.00 19.21 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 52.289  -0.571  -0.209  1.00 19.59 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 51.015  -1.349  0.160   1.00 17.35 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 51.082  -1.942  1.580   1.00 16.24 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 49.991  -2.046  2.194   1.00 15.07 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 52.189  -2.284  2.036   1.00 18.50 18  A 1 
ATOM 144  N N   . GLN A 1 19  ? 53.220  2.363   -1.832  1.00 17.22 19  A 1 
ATOM 145  C CA  . GLN A 1 19  ? 54.173  3.375   -1.374  1.00 22.56 19  A 1 
ATOM 146  C C   . GLN A 1 19  ? 53.464  4.627   -0.820  1.00 21.70 19  A 1 
ATOM 147  O O   . GLN A 1 19  ? 52.741  5.322   -1.522  1.00 20.35 19  A 1 
ATOM 148  C CB  . GLN A 1 19  ? 55.211  3.750   -2.457  1.00 21.11 19  A 1 
ATOM 149  C CG  . GLN A 1 19  ? 56.268  2.652   -2.656  1.00 19.16 19  A 1 
ATOM 150  C CD  . GLN A 1 19  ? 57.533  3.072   -3.386  1.00 17.73 19  A 1 
ATOM 151  O OE1 . GLN A 1 19  ? 57.636  4.116   -3.996  1.00 17.47 19  A 1 
ATOM 152  N NE2 . GLN A 1 19  ? 58.566  2.252   -3.349  1.00 18.82 19  A 1 
ATOM 153  N N   . HIS A 1 20  ? 53.749  4.870   0.477   1.00 16.69 20  A 1 
ATOM 154  C CA  . HIS A 1 20  ? 53.683  6.130   1.234   1.00 20.87 20  A 1 
ATOM 155  C C   . HIS A 1 20  ? 52.357  6.915   1.350   1.00 20.81 20  A 1 
ATOM 156  O O   . HIS A 1 20  ? 52.026  7.774   0.538   1.00 19.57 20  A 1 
ATOM 157  C CB  . HIS A 1 20  ? 54.860  7.018   0.815   1.00 19.51 20  A 1 
ATOM 158  C CG  . HIS A 1 20  ? 56.187  6.432   1.240   1.00 17.06 20  A 1 
ATOM 159  N ND1 . HIS A 1 20  ? 56.649  6.355   2.530   1.00 16.08 20  A 1 
ATOM 160  C CD2 . HIS A 1 20  ? 57.118  5.824   0.440   1.00 14.82 20  A 1 
ATOM 161  C CE1 . HIS A 1 20  ? 57.831  5.724   2.511   1.00 15.46 20  A 1 
ATOM 162  N NE2 . HIS A 1 20  ? 58.157  5.373   1.260   1.00 15.90 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 51.696  6.749   2.513   1.00 17.58 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 50.780  7.734   3.103   1.00 20.68 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 51.523  8.587   4.147   1.00 20.57 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 52.119  8.054   5.081   1.00 19.61 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 49.563  7.009   3.716   1.00 19.57 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 48.424  6.790   2.700   1.00 17.81 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 47.572  5.589   3.097   1.00 17.25 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 47.511  8.020   2.626   1.00 19.48 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 51.469  9.908   3.992   1.00 19.74 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 51.954  10.928  4.939   1.00 22.33 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 50.916  11.194  6.053   1.00 21.97 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 49.717  11.069  5.787   1.00 21.39 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 52.251  12.209  4.148   1.00 21.55 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 52.915  13.173  4.932   1.00 19.23 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? 51.313  11.540  7.303   1.00 17.78 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? 50.430  11.541  8.468   1.00 22.12 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? 49.738  12.895  8.660   1.00 22.23 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? 50.375  13.874  9.026   1.00 20.51 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? 51.356  11.190  9.634   1.00 20.37 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? 52.675  11.847  9.241   1.00 20.08 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? 52.671  11.819  7.713   1.00 23.56 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 48.424  12.952  8.476   1.00 18.00 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 47.614  14.124  8.831   1.00 21.98 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 46.142  13.777  9.115   1.00 21.80 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 45.261  14.421  8.577   1.00 20.54 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 47.761  15.201  7.747   1.00 20.60 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 45.847  12.756  9.934   1.00 16.45 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 44.540  12.595  10.608  1.00 19.39 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 44.746  11.848  11.944  1.00 19.84 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 44.432  10.676  12.085  1.00 18.60 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 43.429  11.937  9.733   1.00 18.04 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 43.272  12.571  8.334   1.00 15.66 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 42.069  12.035  10.477  1.00 16.25 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 42.158  12.009  7.447   1.00 15.62 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? 45.310  12.530  12.936  1.00 16.48 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? 45.184  12.216  14.361  1.00 19.46 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? 45.057  13.555  15.079  1.00 19.41 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 46.055  14.244  15.230  1.00 18.21 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? 46.398  11.432  14.898  1.00 18.77 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? 46.294  9.916   14.701  1.00 17.09 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? 47.436  9.151   15.363  1.00 16.18 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? 48.454  9.689   15.759  1.00 18.02 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? 47.315  7.849   15.502  1.00 18.85 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? 43.830  13.953  15.421  1.00 16.94 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? 43.438  14.862  16.508  1.00 21.34 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? 41.996  15.343  16.293  1.00 21.13 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? 41.770  16.341  15.619  1.00 19.70 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? 44.381  16.083  16.655  1.00 20.00 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? 45.606  15.784  17.499  1.00 16.93 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? 45.666  14.816  18.241  1.00 16.04 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? 46.612  16.623  17.446  1.00 16.76 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 41.012  14.627  16.862  1.00 19.16 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 39.687  15.160  17.203  1.00 21.66 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 38.909  14.182  18.105  1.00 21.62 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 37.797  13.782  17.792  1.00 20.43 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 38.888  15.532  15.947  1.00 19.98 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 39.486  13.776  19.242  1.00 16.86 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 38.757  13.137  20.350  1.00 20.35 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 39.330  13.629  21.675  1.00 20.76 29  A 1 
ATOM 222  O O   . THR A 1 29  ? 40.146  12.956  22.289  1.00 19.12 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 38.768  11.597  20.309  1.00 18.36 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 40.051  11.110  20.011  1.00 16.06 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 37.787  11.017  19.292  1.00 16.10 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 38.927  14.821  22.116  1.00 15.84 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 38.886  15.234  23.530  1.00 21.03 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 38.340  16.659  23.635  1.00 20.98 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 39.012  17.583  23.201  1.00 19.63 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 40.260  15.202  24.216  1.00 19.56 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? 41.206  16.013  23.554  1.00 17.08 30  A 1 
ATOM 232  N N   . PHE A 1 31  ? 37.134  16.806  24.197  1.00 17.77 31  A 1 
ATOM 233  C CA  . PHE A 1 31  ? 36.527  17.952  24.916  1.00 21.04 31  A 1 
ATOM 234  C C   . PHE A 1 31  ? 35.022  17.641  24.935  1.00 20.54 31  A 1 
ATOM 235  O O   . PHE A 1 31  ? 34.449  17.358  23.889  1.00 19.03 31  A 1 
ATOM 236  C CB  . PHE A 1 31  ? 36.772  19.319  24.236  1.00 19.56 31  A 1 
ATOM 237  C CG  . PHE A 1 31  ? 37.987  20.096  24.742  1.00 17.52 31  A 1 
ATOM 238  C CD1 . PHE A 1 31  ? 37.987  20.629  26.041  1.00 16.28 31  A 1 
ATOM 239  C CD2 . PHE A 1 31  ? 39.121  20.273  23.924  1.00 17.17 31  A 1 
ATOM 240  C CE1 . PHE A 1 31  ? 39.120  21.303  26.530  1.00 17.19 31  A 1 
ATOM 241  C CE2 . PHE A 1 31  ? 40.254  20.946  24.412  1.00 17.08 31  A 1 
ATOM 242  C CZ  . PHE A 1 31  ? 40.259  21.452  25.721  1.00 18.89 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? 34.276  17.573  26.020  1.00 18.20 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? 34.464  17.912  27.419  1.00 20.62 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? 33.050  17.911  28.021  1.00 20.89 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? 32.125  18.448  27.420  1.00 19.46 32  A 1 
ATOM 247  N N   . ARG A 1 33  ? 32.851  17.221  29.157  1.00 15.27 33  A 1 
ATOM 248  C CA  . ARG A 1 33  ? 31.621  17.284  29.972  1.00 20.99 33  A 1 
ATOM 249  C C   . ARG A 1 33  ? 31.450  18.703  30.508  1.00 20.53 33  A 1 
ATOM 250  O O   . ARG A 1 33  ? 32.399  19.194  31.098  1.00 19.22 33  A 1 
ATOM 251  C CB  . ARG A 1 33  ? 31.759  16.356  31.194  1.00 20.10 33  A 1 
ATOM 252  C CG  . ARG A 1 33  ? 31.600  14.859  30.929  1.00 17.39 33  A 1 
ATOM 253  C CD  . ARG A 1 33  ? 31.899  14.102  32.231  1.00 16.86 33  A 1 
ATOM 254  N NE  . ARG A 1 33  ? 31.639  12.655  32.110  1.00 15.57 33  A 1 
ATOM 255  C CZ  . ARG A 1 33  ? 31.940  11.733  33.009  1.00 15.51 33  A 1 
ATOM 256  N NH1 . ARG A 1 33  ? 32.557  12.019  34.120  1.00 14.69 33  A 1 
ATOM 257  N NH2 . ARG A 1 33  ? 31.619  10.483  32.807  1.00 14.56 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? 30.256  19.292  30.376  1.00 18.98 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? 29.516  20.056  31.406  1.00 21.25 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? 28.425  20.913  30.752  1.00 20.36 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? 28.718  21.740  29.894  1.00 19.03 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? 30.400  20.975  32.282  1.00 20.55 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? 30.788  20.263  33.589  1.00 18.45 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? 31.763  21.057  34.473  1.00 17.88 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? 32.096  20.508  35.551  1.00 16.51 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? 32.161  22.174  34.094  1.00 20.59 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 27.163  20.699  31.164  1.00 19.08 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 26.132  21.704  31.470  1.00 22.68 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 24.728  21.084  31.364  1.00 22.54 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 24.135  20.968  30.296  1.00 21.40 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 26.234  22.976  30.620  1.00 21.22 35  A 1 
ATOM 272  N N   . GLN A 1 36  ? 24.181  20.703  32.528  1.00 18.17 36  A 1 
ATOM 273  C CA  . GLN A 1 36  ? 22.740  20.631  32.744  1.00 21.96 36  A 1 
ATOM 274  C C   . GLN A 1 36  ? 22.171  22.050  32.659  1.00 21.50 36  A 1 
ATOM 275  O O   . GLN A 1 36  ? 22.529  22.888  33.486  1.00 20.09 36  A 1 
ATOM 276  C CB  . GLN A 1 36  ? 22.456  20.083  34.156  1.00 21.35 36  A 1 
ATOM 277  C CG  . GLN A 1 36  ? 22.501  18.560  34.274  1.00 19.69 36  A 1 
ATOM 278  C CD  . GLN A 1 36  ? 22.373  18.097  35.725  1.00 18.59 36  A 1 
ATOM 279  O OE1 . GLN A 1 36  ? 22.925  18.682  36.641  1.00 18.76 36  A 1 
ATOM 280  N NE2 . GLN A 1 36  ? 21.675  17.020  35.998  1.00 20.65 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? 21.254  22.291  31.717  1.00 18.74 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? 20.234  23.335  31.827  1.00 24.73 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? 19.085  22.996  30.872  1.00 23.52 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? 19.262  22.856  29.663  1.00 22.18 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? 20.812  24.739  31.562  1.00 24.21 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? 20.962  25.532  32.877  1.00 22.85 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? 21.751  26.823  32.732  1.00 20.87 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? 21.801  27.456  31.692  1.00 20.89 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? 22.379  27.289  33.786  1.00 22.31 37  A 1 
ATOM 290  N N   . THR A 1 38  ? 17.901  22.808  31.441  1.00 19.07 38  A 1 
ATOM 291  C CA  . THR A 1 38  ? 16.608  22.677  30.755  1.00 23.96 38  A 1 
ATOM 292  C C   . THR A 1 38  ? 16.255  23.973  30.013  1.00 23.72 38  A 1 
ATOM 293  O O   . THR A 1 38  ? 16.260  25.024  30.656  1.00 22.12 38  A 1 
ATOM 294  C CB  . THR A 1 38  ? 15.504  22.445  31.804  1.00 21.99 38  A 1 
ATOM 295  O OG1 . THR A 1 38  ? 15.765  23.215  32.957  1.00 19.61 38  A 1 
ATOM 296  C CG2 . THR A 1 38  ? 15.428  20.984  32.243  1.00 20.41 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? 15.842  23.914  28.732  1.00 21.17 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? 15.075  24.992  28.121  1.00 24.65 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? 13.614  24.582  27.890  1.00 24.61 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? 13.274  23.470  27.507  1.00 22.95 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? 15.803  25.379  26.835  1.00 22.73 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? 16.790  24.235  26.594  1.00 22.42 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? 16.462  23.173  27.638  1.00 24.85 39  A 1 
ATOM 304  N N   . SER A 1 40  ? 12.776  25.571  28.156  1.00 19.96 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? 11.328  25.651  27.993  1.00 22.81 40  A 1 
ATOM 306  C C   . SER A 1 40  ? 10.805  25.335  26.586  1.00 22.35 40  A 1 
ATOM 307  O O   . SER A 1 40  ? 11.474  25.544  25.577  1.00 21.51 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? 10.945  27.092  28.350  1.00 22.22 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? 11.785  28.005  27.652  1.00 20.00 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? 9.540   24.917  26.545  1.00 18.87 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? 8.718   24.668  25.368  1.00 22.01 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? 8.586   25.916  24.470  1.00 21.95 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? 7.661   26.700  24.634  1.00 20.89 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? 7.354   24.190  25.894  1.00 20.83 41  A 1 
ATOM 315  N N   . SER A 1 42  ? 9.508   26.107  23.522  1.00 17.22 42  A 1 
ATOM 316  C CA  . SER A 1 42  ? 9.332   27.055  22.396  1.00 21.63 42  A 1 
ATOM 317  C C   . SER A 1 42  ? 10.285  26.830  21.208  1.00 21.27 42  A 1 
ATOM 318  O O   . SER A 1 42  ? 10.411  27.703  20.363  1.00 20.19 42  A 1 
ATOM 319  C CB  . SER A 1 42  ? 9.399   28.517  22.874  1.00 20.52 42  A 1 
ATOM 320  O OG  . SER A 1 42  ? 10.665  28.806  23.426  1.00 18.04 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? 10.940  25.659  21.081  1.00 17.93 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? 11.932  25.401  20.000  1.00 20.97 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? 11.557  24.202  19.105  1.00 21.13 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? 12.367  23.702  18.339  1.00 19.56 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? 13.374  25.370  20.565  1.00 19.81 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? 14.476  25.342  19.493  1.00 17.09 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? 13.669  26.622  21.412  1.00 19.00 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? 10.300  23.745  19.131  1.00 17.69 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? 9.815   22.641  18.281  1.00 20.71 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? 9.179   23.085  16.947  1.00 20.50 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? 8.580   22.266  16.254  1.00 19.82 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? 8.928   21.700  19.119  1.00 19.93 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? 9.735   20.552  19.754  1.00 18.01 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? 8.957   19.922  20.907  1.00 17.59 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? 10.050  19.453  18.735  1.00 19.52 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? 9.330   24.351  16.552  1.00 18.01 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? 8.652   24.899  15.361  1.00 19.77 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? 9.594   25.374  14.235  1.00 19.77 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? 9.150   26.006  13.285  1.00 18.80 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? 7.612   25.948  15.793  1.00 19.15 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? 6.297   25.770  15.006  1.00 17.04 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? 5.169   26.701  15.478  1.00 15.97 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? 4.020   26.459  15.021  1.00 14.89 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? 5.448   27.633  16.260  1.00 17.95 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? 10.884  25.029  14.267  1.00 18.23 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? 11.860  25.469  13.251  1.00 20.88 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? 12.671  24.350  12.570  1.00 19.98 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? 13.753  24.596  12.049  1.00 18.91 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? 12.714  26.625  13.791  1.00 20.48 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? 12.069  27.974  13.451  1.00 18.96 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? 12.957  29.164  13.785  1.00 17.95 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? 13.978  29.068  14.446  1.00 18.95 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? 12.613  30.341  13.320  1.00 19.55 46  A 1 
ATOM 354  N N   . THR A 1 47  ? 12.121  23.129  12.461  1.00 18.44 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? 12.716  22.071  11.611  1.00 20.26 47  A 1 
ATOM 356  C C   . THR A 1 47  ? 11.728  21.578  10.554  1.00 20.14 47  A 1 
ATOM 357  O O   . THR A 1 47  ? 11.525  20.387  10.348  1.00 19.25 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? 13.388  20.942  12.410  1.00 18.94 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? 13.742  21.361  13.706  1.00 16.67 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? 14.693  20.504  11.738  1.00 17.25 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? 11.080  22.520  9.850   1.00 16.94 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 10.455  22.283  8.539   1.00 19.97 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 11.316  22.979  7.484   1.00 19.41 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 11.725  24.110  7.696   1.00 18.38 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 8.998   22.786  8.505   1.00 19.53 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 8.015   21.792  9.147   1.00 17.38 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 6.570   22.290  8.994   1.00 16.94 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 5.599   21.334  9.574   1.00 15.47 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 4.281   21.470  9.588   1.00 15.50 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 3.685   22.503  9.057   1.00 14.51 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? 3.527   20.563  10.140  1.00 13.70 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? 11.496  22.284  6.344   1.00 19.23 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? 12.218  22.713  5.142   1.00 21.04 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? 13.742  22.514  5.133   1.00 20.45 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? 14.500  23.472  5.033   1.00 19.61 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? 11.809  24.122  4.672   1.00 20.24 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? 10.341  24.252  4.344   1.00 18.07 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? 9.877   23.811  3.090   1.00 16.89 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? 9.439   24.787  5.286   1.00 15.68 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? 8.514   23.904  2.776   1.00 15.56 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? 8.071   24.877  4.973   1.00 15.56 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? 7.608   24.437  3.717   1.00 15.74 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? 6.290   24.528  3.407   1.00 17.09 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 14.196  21.257  5.033   1.00 18.22 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 15.238  20.876  4.059   1.00 19.72 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 14.879  19.488  3.503   1.00 19.75 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 15.281  18.465  4.032   1.00 18.80 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 16.695  20.923  4.603   1.00 18.67 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 17.065  22.288  5.230   1.00 16.50 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? 17.674  20.614  3.443   1.00 17.25 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 18.506  22.423  5.736   1.00 16.24 50  A 1 
ATOM 392  N N   . HIS A 1 51  ? 14.089  19.434  2.425   1.00 22.39 51  A 1 
ATOM 393  C CA  . HIS A 1 51  ? 14.012  18.269  1.537   1.00 25.58 51  A 1 
ATOM 394  C C   . HIS A 1 51  ? 14.246  18.755  0.105   1.00 25.32 51  A 1 
ATOM 395  O O   . HIS A 1 51  ? 13.331  18.916  -0.692  1.00 24.04 51  A 1 
ATOM 396  C CB  . HIS A 1 51  ? 12.708  17.470  1.732   1.00 24.88 51  A 1 
ATOM 397  C CG  . HIS A 1 51  ? 12.913  16.147  2.440   1.00 22.21 51  A 1 
ATOM 398  N ND1 . HIS A 1 51  ? 13.757  15.130  2.051   1.00 20.48 51  A 1 
ATOM 399  C CD2 . HIS A 1 51  ? 12.264  15.720  3.573   1.00 19.98 51  A 1 
ATOM 400  C CE1 . HIS A 1 51  ? 13.627  14.122  2.934   1.00 19.73 51  A 1 
ATOM 401  N NE2 . HIS A 1 51  ? 12.725  14.435  3.874   1.00 19.43 51  A 1 
ATOM 402  N N   . ILE A 1 52  ? 15.510  19.041  -0.200  1.00 23.24 52  A 1 
ATOM 403  C CA  . ILE A 1 52  ? 15.986  19.025  -1.586  1.00 25.08 52  A 1 
ATOM 404  C C   . ILE A 1 52  ? 16.283  17.557  -1.876  1.00 24.89 52  A 1 
ATOM 405  O O   . ILE A 1 52  ? 16.995  16.914  -1.108  1.00 23.82 52  A 1 
ATOM 406  C CB  . ILE A 1 52  ? 17.199  19.962  -1.778  1.00 23.61 52  A 1 
ATOM 407  C CG1 . ILE A 1 52  ? 16.772  21.426  -1.507  1.00 21.18 52  A 1 
ATOM 408  C CG2 . ILE A 1 52  ? 17.773  19.819  -3.202  1.00 22.04 52  A 1 
ATOM 409  C CD1 . ILE A 1 52  ? 17.921  22.439  -1.531  1.00 20.65 52  A 1 
ATOM 410  N N   . SER A 1 53  ? 15.655  16.991  -2.919  1.00 28.38 53  A 1 
ATOM 411  C CA  . SER A 1 53  ? 15.750  15.567  -3.235  1.00 33.44 53  A 1 
ATOM 412  C C   . SER A 1 53  ? 17.211  15.166  -3.464  1.00 33.85 53  A 1 
ATOM 413  O O   . SER A 1 53  ? 17.877  15.739  -4.329  1.00 31.79 53  A 1 
ATOM 414  C CB  . SER A 1 53  ? 14.888  15.244  -4.462  1.00 30.93 53  A 1 
ATOM 415  O OG  . SER A 1 53  ? 15.350  15.900  -5.634  1.00 27.17 53  A 1 
ATOM 416  N N   . ASP A 1 54  ? 17.681  14.125  -2.773  1.00 32.06 54  A 1 
ATOM 417  C CA  . ASP A 1 54  ? 18.998  13.503  -2.998  1.00 36.55 54  A 1 
ATOM 418  C C   . ASP A 1 54  ? 19.240  13.111  -4.469  1.00 35.84 54  A 1 
ATOM 419  O O   . ASP A 1 54  ? 20.383  13.010  -4.908  1.00 33.54 54  A 1 
ATOM 420  C CB  . ASP A 1 54  ? 19.132  12.261  -2.099  1.00 34.32 54  A 1 
ATOM 421  C CG  . ASP A 1 54  ? 19.529  12.586  -0.656  1.00 29.66 54  A 1 
ATOM 422  O OD1 . ASP A 1 54  ? 20.354  13.511  -0.485  1.00 28.06 54  A 1 
ATOM 423  O OD2 . ASP A 1 54  ? 19.020  11.888  0.247   1.00 27.65 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? 18.172  12.962  -5.268  1.00 35.16 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? 18.258  12.712  -6.705  1.00 39.24 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? 18.848  13.900  -7.497  1.00 39.39 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? 19.650  13.686  -8.406  1.00 38.00 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? 16.862  12.332  -7.210  1.00 37.87 55  A 1 
ATOM 429  N N   . ASP A 1 56  ? 18.518  15.144  -7.137  1.00 36.66 56  A 1 
ATOM 430  C CA  . ASP A 1 56  ? 19.082  16.336  -7.787  1.00 41.37 56  A 1 
ATOM 431  C C   . ASP A 1 56  ? 20.530  16.598  -7.337  1.00 40.47 56  A 1 
ATOM 432  O O   . ASP A 1 56  ? 21.353  17.062  -8.126  1.00 39.20 56  A 1 
ATOM 433  C CB  . ASP A 1 56  ? 18.187  17.569  -7.538  1.00 40.41 56  A 1 
ATOM 434  C CG  . ASP A 1 56  ? 17.042  17.719  -8.554  1.00 35.08 56  A 1 
ATOM 435  O OD1 . ASP A 1 56  ? 17.264  17.390  -9.743  1.00 34.22 56  A 1 
ATOM 436  O OD2 . ASP A 1 56  ? 15.955  18.201  -8.154  1.00 34.42 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 20.872  16.260  -6.087  1.00 36.47 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 22.239  16.339  -5.581  1.00 41.11 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 23.152  15.299  -6.254  1.00 40.76 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 24.248  15.636  -6.699  1.00 39.47 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 22.211  16.186  -4.057  1.00 40.69 57  A 1 
ATOM 442  N N   . THR A 1 58  ? 22.681  14.048  -6.424  1.00 35.37 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? 23.429  12.995  -7.137  1.00 37.53 58  A 1 
ATOM 444  C C   . THR A 1 58  ? 23.556  13.276  -8.628  1.00 36.36 58  A 1 
ATOM 445  O O   . THR A 1 58  ? 24.635  13.070  -9.186  1.00 35.60 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? 22.857  11.576  -6.939  1.00 37.28 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? 21.522  11.567  -6.521  1.00 34.15 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? 23.652  10.781  -5.910  1.00 36.79 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? 22.508  13.816  -9.278  1.00 38.16 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? 22.585  14.225  -10.681 1.00 39.33 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? 23.583  15.382  -10.890 1.00 38.63 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? 24.381  15.344  -11.826 1.00 38.33 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? 21.179  14.592  -11.168 1.00 39.60 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? 23.610  16.376  -9.989  1.00 40.66 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? 24.578  17.488  -10.037 1.00 42.98 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? 26.008  17.028  -9.746  1.00 40.56 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? 26.926  17.490  -10.413 1.00 41.61 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? 24.154  18.606  -9.076  1.00 43.98 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? 22.944  19.386  -9.610  1.00 41.99 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? 22.468  20.391  -8.559  1.00 44.20 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? 21.201  21.033  -8.955  1.00 38.47 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? 20.763  22.225  -8.578  1.00 36.34 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? 21.468  23.022  -7.825  1.00 32.93 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? 19.584  22.635  -8.952  1.00 32.70 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? 26.197  16.080  -8.813  1.00 34.83 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? 27.497  15.452  -8.551  1.00 37.71 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? 27.990  14.629  -9.748  1.00 37.33 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? 29.168  14.713  -10.088 1.00 36.65 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? 27.412  14.589  -7.277  1.00 36.39 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? 27.670  15.397  -5.988  1.00 33.26 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? 27.095  14.671  -4.775  1.00 32.27 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? 29.170  15.601  -5.763  1.00 35.55 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? 27.098  13.893  -10.439 1.00 36.14 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? 27.455  13.146  -11.650 1.00 38.47 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? 27.842  14.080  -12.810 1.00 37.12 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? 28.841  13.837  -13.482 1.00 36.87 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? 26.303  12.212  -12.070 1.00 37.82 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? 26.744  10.741  -12.193 1.00 34.89 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? 26.233  9.926   -11.003 1.00 34.26 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? 26.218  10.115  -13.482 1.00 37.12 62  A 1 
ATOM 481  N N   . VAL A 1 63  ? 27.078  15.155  -13.021 1.00 37.71 63  A 1 
ATOM 482  C CA  . VAL A 1 63  ? 27.384  16.155  -14.058 1.00 38.59 63  A 1 
ATOM 483  C C   . VAL A 1 63  ? 28.686  16.900  -13.730 1.00 37.53 63  A 1 
ATOM 484  O O   . VAL A 1 63  ? 29.508  17.107  -14.620 1.00 36.46 63  A 1 
ATOM 485  C CB  . VAL A 1 63  ? 26.194  17.117  -14.255 1.00 37.26 63  A 1 
ATOM 486  C CG1 . VAL A 1 63  ? 26.521  18.292  -15.183 1.00 33.59 63  A 1 
ATOM 487  C CG2 . VAL A 1 63  ? 25.004  16.371  -14.885 1.00 37.15 63  A 1 
ATOM 488  N N   . SER A 1 64  ? 28.923  17.232  -12.455 1.00 38.97 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? 30.177  17.834  -11.986 1.00 41.11 64  A 1 
ATOM 490  C C   . SER A 1 64  ? 31.370  16.885  -12.163 1.00 39.14 64  A 1 
ATOM 491  O O   . SER A 1 64  ? 32.399  17.297  -12.691 1.00 38.42 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? 30.028  18.262  -10.520 1.00 39.51 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? 31.226  18.830  -10.039 1.00 36.08 64  A 1 
ATOM 494  N N   . ALA A 1 65  ? 31.221  15.591  -11.819 1.00 40.31 65  A 1 
ATOM 495  C CA  . ALA A 1 65  ? 32.265  14.578  -11.982 1.00 42.30 65  A 1 
ATOM 496  C C   . ALA A 1 65  ? 32.605  14.312  -13.464 1.00 40.76 65  A 1 
ATOM 497  O O   . ALA A 1 65  ? 33.771  14.139  -13.809 1.00 39.49 65  A 1 
ATOM 498  C CB  . ALA A 1 65  ? 31.820  13.299  -11.266 1.00 40.61 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 31.600  14.335  -14.357 1.00 37.94 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 31.816  14.213  -15.806 1.00 39.15 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 32.504  15.474  -16.360 1.00 37.63 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 33.406  15.364  -17.192 1.00 36.14 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 30.480  13.886  -16.515 1.00 38.49 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 29.993  12.466  -16.116 1.00 36.53 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 30.621  13.966  -18.051 1.00 39.33 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 28.527  12.185  -16.473 1.00 37.62 66  A 1 
ATOM 507  N N   . SER A 1 67  ? 32.139  16.659  -15.866 1.00 37.82 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? 32.770  17.928  -16.257 1.00 40.75 67  A 1 
ATOM 509  C C   . SER A 1 67  ? 34.227  18.032  -15.776 1.00 39.17 67  A 1 
ATOM 510  O O   . SER A 1 67  ? 35.091  18.468  -16.530 1.00 37.93 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? 31.936  19.099  -15.727 1.00 39.48 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? 32.414  20.318  -16.259 1.00 35.42 67  A 1 
ATOM 513  N N   . THR A 1 68  ? 34.537  17.561  -14.552 1.00 37.68 68  A 1 
ATOM 514  C CA  . THR A 1 68  ? 35.923  17.511  -14.044 1.00 40.82 68  A 1 
ATOM 515  C C   . THR A 1 68  ? 36.764  16.435  -14.729 1.00 39.19 68  A 1 
ATOM 516  O O   . THR A 1 68  ? 37.937  16.674  -15.011 1.00 36.81 68  A 1 
ATOM 517  C CB  . THR A 1 68  ? 35.999  17.339  -12.513 1.00 38.65 68  A 1 
ATOM 518  O OG1 . THR A 1 68  ? 34.871  16.703  -11.977 1.00 35.10 68  A 1 
ATOM 519  C CG2 . THR A 1 68  ? 36.127  18.684  -11.806 1.00 38.97 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? 36.172  15.282  -15.088 1.00 35.52 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? 36.871  14.239  -15.847 1.00 38.17 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? 37.200  14.654  -17.295 1.00 36.48 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? 38.185  14.185  -17.863 1.00 34.97 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? 36.027  12.961  -15.808 1.00 36.88 69  A 1 
ATOM 525  N N   . THR A 1 70  ? 36.403  15.552  -17.890 1.00 34.38 70  A 1 
ATOM 526  C CA  . THR A 1 70  ? 36.669  16.094  -19.234 1.00 35.58 70  A 1 
ATOM 527  C C   . THR A 1 70  ? 37.616  17.300  -19.239 1.00 33.88 70  A 1 
ATOM 528  O O   . THR A 1 70  ? 38.208  17.590  -20.276 1.00 32.36 70  A 1 
ATOM 529  C CB  . THR A 1 70  ? 35.366  16.413  -19.984 1.00 33.85 70  A 1 
ATOM 530  O OG1 . THR A 1 70  ? 34.447  17.119  -19.184 1.00 31.26 70  A 1 
ATOM 531  C CG2 . THR A 1 70  ? 34.655  15.139  -20.441 1.00 33.23 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? 37.827  17.957  -18.079 1.00 34.61 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? 38.714  19.121  -17.936 1.00 37.59 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? 40.208  18.806  -17.732 1.00 36.67 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? 41.026  19.714  -17.808 1.00 34.54 71  A 1 
ATOM 536  N N   . PHE A 1 72  ? 40.594  17.536  -17.493 1.00 29.76 72  A 1 
ATOM 537  C CA  . PHE A 1 72  ? 41.977  17.125  -17.181 1.00 32.12 72  A 1 
ATOM 538  C C   . PHE A 1 72  ? 42.721  16.410  -18.325 1.00 31.69 72  A 1 
ATOM 539  O O   . PHE A 1 72  ? 43.759  15.789  -18.099 1.00 29.66 72  A 1 
ATOM 540  C CB  . PHE A 1 72  ? 42.024  16.382  -15.836 1.00 29.27 72  A 1 
ATOM 541  C CG  . PHE A 1 72  ? 42.372  17.292  -14.674 1.00 26.38 72  A 1 
ATOM 542  C CD1 . PHE A 1 72  ? 43.719  17.609  -14.413 1.00 24.67 72  A 1 
ATOM 543  C CD2 . PHE A 1 72  ? 41.359  17.833  -13.860 1.00 23.67 72  A 1 
ATOM 544  C CE1 . PHE A 1 72  ? 44.051  18.459  -13.342 1.00 23.33 72  A 1 
ATOM 545  C CE2 . PHE A 1 72  ? 41.694  18.686  -12.791 1.00 23.41 72  A 1 
ATOM 546  C CZ  . PHE A 1 72  ? 43.038  18.997  -12.531 1.00 24.71 72  A 1 
ATOM 547  N N   . LEU A 1 73  ? 42.235  16.499  -19.563 1.00 31.22 73  A 1 
ATOM 548  C CA  . LEU A 1 73  ? 42.959  15.977  -20.728 1.00 34.45 73  A 1 
ATOM 549  C C   . LEU A 1 73  ? 43.821  17.075  -21.373 1.00 33.47 73  A 1 
ATOM 550  O O   . LEU A 1 73  ? 43.447  17.699  -22.363 1.00 32.06 73  A 1 
ATOM 551  C CB  . LEU A 1 73  ? 41.987  15.273  -21.687 1.00 33.22 73  A 1 
ATOM 552  C CG  . LEU A 1 73  ? 41.521  13.900  -21.169 1.00 30.03 73  A 1 
ATOM 553  C CD1 . LEU A 1 73  ? 40.297  13.433  -21.953 1.00 28.57 73  A 1 
ATOM 554  C CD2 . LEU A 1 73  ? 42.613  12.829  -21.326 1.00 30.23 73  A 1 
ATOM 555  N N   . SER A 1 74  ? 45.017  17.274  -20.805 1.00 28.94 74  A 1 
ATOM 556  C CA  . SER A 1 74  ? 46.159  17.861  -21.523 1.00 31.81 74  A 1 
ATOM 557  C C   . SER A 1 74  ? 46.675  16.879  -22.600 1.00 30.80 74  A 1 
ATOM 558  O O   . SER A 1 74  ? 46.444  15.671  -22.475 1.00 29.22 74  A 1 
ATOM 559  C CB  . SER A 1 74  ? 47.257  18.256  -20.524 1.00 30.09 74  A 1 
ATOM 560  O OG  . SER A 1 74  ? 47.662  19.585  -20.737 1.00 26.63 74  A 1 
ATOM 561  N N   . PRO A 1 75  ? 47.328  17.334  -23.680 1.00 29.76 75  A 1 
ATOM 562  C CA  . PRO A 1 75  ? 47.373  16.609  -24.943 1.00 31.58 75  A 1 
ATOM 563  C C   . PRO A 1 75  ? 48.469  15.534  -24.935 1.00 31.36 75  A 1 
ATOM 564  O O   . PRO A 1 75  ? 49.581  15.759  -25.397 1.00 29.74 75  A 1 
ATOM 565  C CB  . PRO A 1 75  ? 47.586  17.695  -26.000 1.00 28.95 75  A 1 
ATOM 566  C CG  . PRO A 1 75  ? 48.469  18.703  -25.283 1.00 28.80 75  A 1 
ATOM 567  C CD  . PRO A 1 75  ? 47.986  18.622  -23.836 1.00 32.40 75  A 1 
ATOM 568  N N   . PHE A 1 76  ? 48.146  14.327  -24.461 1.00 29.31 76  A 1 
ATOM 569  C CA  . PHE A 1 76  ? 48.917  13.137  -24.802 1.00 31.93 76  A 1 
ATOM 570  C C   . PHE A 1 76  ? 48.130  12.308  -25.814 1.00 30.91 76  A 1 
ATOM 571  O O   . PHE A 1 76  ? 47.113  11.679  -25.519 1.00 28.81 76  A 1 
ATOM 572  C CB  . PHE A 1 76  ? 49.386  12.370  -23.561 1.00 29.29 76  A 1 
ATOM 573  C CG  . PHE A 1 76  ? 50.771  12.808  -23.116 1.00 26.34 76  A 1 
ATOM 574  C CD1 . PHE A 1 76  ? 51.914  12.198  -23.670 1.00 24.02 76  A 1 
ATOM 575  C CD2 . PHE A 1 76  ? 50.923  13.852  -22.183 1.00 23.30 76  A 1 
ATOM 576  C CE1 . PHE A 1 76  ? 53.203  12.622  -23.290 1.00 23.45 76  A 1 
ATOM 577  C CE2 . PHE A 1 76  ? 52.211  14.280  -21.807 1.00 24.24 76  A 1 
ATOM 578  C CZ  . PHE A 1 76  ? 53.350  13.665  -22.360 1.00 25.80 76  A 1 
ATOM 579  N N   . THR A 1 77  ? 48.630  12.338  -27.046 1.00 31.31 77  A 1 
ATOM 580  C CA  . THR A 1 77  ? 48.245  11.471  -28.156 1.00 34.09 77  A 1 
ATOM 581  C C   . THR A 1 77  ? 48.424  10.004  -27.761 1.00 34.24 77  A 1 
ATOM 582  O O   . THR A 1 77  ? 49.520  9.473   -27.892 1.00 32.69 77  A 1 
ATOM 583  C CB  . THR A 1 77  ? 49.149  11.780  -29.363 1.00 31.82 77  A 1 
ATOM 584  O OG1 . THR A 1 77  ? 50.492  11.910  -28.945 1.00 27.94 77  A 1 
ATOM 585  C CG2 . THR A 1 77  ? 48.770  13.090  -30.051 1.00 28.53 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? 47.346  9.324   -27.316 1.00 34.03 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? 47.297  7.859   -27.296 1.00 37.80 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? 45.854  7.335   -27.449 1.00 37.93 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? 45.027  7.403   -26.546 1.00 35.56 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? 48.045  7.290   -26.063 1.00 35.10 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? 49.359  6.555   -26.449 1.00 31.55 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? 50.577  7.132   -25.722 1.00 29.49 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? 49.280  5.063   -26.134 1.00 31.91 78  A 1 
ATOM 594  N N   . ASN A 1 79  ? 45.596  6.751   -28.633 1.00 41.04 79  A 1 
ATOM 595  C CA  . ASN A 1 79  ? 44.553  5.766   -28.935 1.00 46.57 79  A 1 
ATOM 596  C C   . ASN A 1 79  ? 43.069  6.180   -28.865 1.00 46.17 79  A 1 
ATOM 597  O O   . ASN A 1 79  ? 42.253  5.555   -28.172 1.00 44.13 79  A 1 
ATOM 598  C CB  . ASN A 1 79  ? 44.883  4.452   -28.214 1.00 43.55 79  A 1 
ATOM 599  C CG  . ASN A 1 79  ? 46.127  3.796   -28.780 1.00 36.95 79  A 1 
ATOM 600  O OD1 . ASN A 1 79  ? 46.447  3.943   -29.944 1.00 34.82 79  A 1 
ATOM 601  N ND2 . ASN A 1 79  ? 46.859  3.042   -28.001 1.00 33.14 79  A 1 
ATOM 602  N N   . ALA A 1 80  ? 42.648  7.060   -29.782 1.00 43.74 80  A 1 
ATOM 603  C CA  . ALA A 1 80  ? 41.246  7.272   -30.184 1.00 48.62 80  A 1 
ATOM 604  C C   . ALA A 1 80  ? 40.516  5.995   -30.678 1.00 49.82 80  A 1 
ATOM 605  O O   . ALA A 1 80  ? 39.289  5.964   -30.764 1.00 48.43 80  A 1 
ATOM 606  C CB  . ALA A 1 80  ? 41.246  8.363   -31.271 1.00 45.98 80  A 1 
ATOM 607  N N   . VAL A 1 81  ? 41.247  4.903   -30.949 1.00 46.82 81  A 1 
ATOM 608  C CA  . VAL A 1 81  ? 40.689  3.631   -31.459 1.00 51.62 81  A 1 
ATOM 609  C C   . VAL A 1 81  ? 40.016  2.791   -30.357 1.00 53.86 81  A 1 
ATOM 610  O O   . VAL A 1 81  ? 39.054  2.074   -30.638 1.00 51.06 81  A 1 
ATOM 611  C CB  . VAL A 1 81  ? 41.776  2.846   -32.217 1.00 48.16 81  A 1 
ATOM 612  C CG1 . VAL A 1 81  ? 41.243  1.538   -32.820 1.00 42.87 81  A 1 
ATOM 613  C CG2 . VAL A 1 81  ? 42.341  3.680   -33.380 1.00 46.88 81  A 1 
ATOM 614  N N   . ARG A 1 82  ? 40.435  2.882   -29.075 1.00 50.47 82  A 1 
ATOM 615  C CA  . ARG A 1 82  ? 39.813  2.122   -27.964 1.00 54.22 82  A 1 
ATOM 616  C C   . ARG A 1 82  ? 38.518  2.759   -27.449 1.00 54.45 82  A 1 
ATOM 617  O O   . ARG A 1 82  ? 37.574  2.032   -27.153 1.00 55.64 82  A 1 
ATOM 618  C CB  . ARG A 1 82  ? 40.824  1.857   -26.831 1.00 51.81 82  A 1 
ATOM 619  C CG  . ARG A 1 82  ? 41.771  0.693   -27.172 1.00 46.11 82  A 1 
ATOM 620  C CD  . ARG A 1 82  ? 42.656  0.319   -25.974 1.00 46.75 82  A 1 
ATOM 621  N NE  . ARG A 1 82  ? 43.519  -0.852  -26.257 1.00 41.03 82  A 1 
ATOM 622  C CZ  . ARG A 1 82  ? 44.331  -1.456  -25.397 1.00 38.49 82  A 1 
ATOM 623  N NH1 . ARG A 1 82  ? 44.466  -1.053  -24.161 1.00 36.38 82  A 1 
ATOM 624  N NH2 . ARG A 1 82  ? 45.038  -2.490  -25.761 1.00 35.82 82  A 1 
ATOM 625  N N   . LEU A 1 83  ? 38.416  4.088   -27.424 1.00 48.91 83  A 1 
ATOM 626  C CA  . LEU A 1 83  ? 37.220  4.793   -26.936 1.00 50.42 83  A 1 
ATOM 627  C C   . LEU A 1 83  ? 35.985  4.544   -27.827 1.00 50.37 83  A 1 
ATOM 628  O O   . LEU A 1 83  ? 34.864  4.423   -27.338 1.00 49.97 83  A 1 
ATOM 629  C CB  . LEU A 1 83  ? 37.550  6.295   -26.802 1.00 49.82 83  A 1 
ATOM 630  C CG  . LEU A 1 83  ? 36.794  6.982   -25.645 1.00 48.43 83  A 1 
ATOM 631  C CD1 . LEU A 1 83  ? 37.410  6.601   -24.293 1.00 44.66 83  A 1 
ATOM 632  C CD2 . LEU A 1 83  ? 36.872  8.497   -25.794 1.00 49.47 83  A 1 
ATOM 633  N N   . ARG A 1 84  ? 36.191  4.359   -29.135 1.00 56.37 84  A 1 
ATOM 634  C CA  . ARG A 1 84  ? 35.125  4.124   -30.126 1.00 58.56 84  A 1 
ATOM 635  C C   . ARG A 1 84  ? 34.415  2.767   -29.967 1.00 59.71 84  A 1 
ATOM 636  O O   . ARG A 1 84  ? 33.296  2.624   -30.441 1.00 60.31 84  A 1 
ATOM 637  C CB  . ARG A 1 84  ? 35.717  4.330   -31.534 1.00 57.44 84  A 1 
ATOM 638  C CG  . ARG A 1 84  ? 34.679  4.796   -32.568 1.00 52.89 84  A 1 
ATOM 639  C CD  . ARG A 1 84  ? 35.360  5.087   -33.912 1.00 51.59 84  A 1 
ATOM 640  N NE  . ARG A 1 84  ? 34.404  5.567   -34.932 1.00 45.23 84  A 1 
ATOM 641  C CZ  . ARG A 1 84  ? 34.664  5.801   -36.205 1.00 38.70 84  A 1 
ATOM 642  N NH1 . ARG A 1 84  ? 35.853  5.620   -36.718 1.00 36.34 84  A 1 
ATOM 643  N NH2 . ARG A 1 84  ? 33.725  6.225   -37.005 1.00 36.69 84  A 1 
ATOM 644  N N   . ARG A 1 85  ? 35.030  1.769   -29.287 1.00 56.96 85  A 1 
ATOM 645  C CA  . ARG A 1 85  ? 34.415  0.451   -29.010 1.00 61.22 85  A 1 
ATOM 646  C C   . ARG A 1 85  ? 33.515  0.437   -27.767 1.00 63.13 85  A 1 
ATOM 647  O O   . ARG A 1 85  ? 32.579  -0.353  -27.733 1.00 63.15 85  A 1 
ATOM 648  C CB  . ARG A 1 85  ? 35.494  -0.643  -28.910 1.00 58.71 85  A 1 
ATOM 649  C CG  . ARG A 1 85  ? 35.996  -1.091  -30.291 1.00 54.85 85  A 1 
ATOM 650  C CD  . ARG A 1 85  ? 36.992  -2.254  -30.154 1.00 56.13 85  A 1 
ATOM 651  N NE  . ARG A 1 85  ? 37.403  -2.794  -31.467 1.00 49.34 85  A 1 
ATOM 652  C CZ  . ARG A 1 85  ? 38.328  -3.716  -31.684 1.00 44.41 85  A 1 
ATOM 653  N NH1 . ARG A 1 85  ? 39.019  -4.248  -30.713 1.00 42.15 85  A 1 
ATOM 654  N NH2 . ARG A 1 85  ? 38.587  -4.133  -32.894 1.00 42.16 85  A 1 
ATOM 655  N N   . PHE A 1 86  ? 33.750  1.301   -26.774 1.00 49.60 86  A 1 
ATOM 656  C CA  . PHE A 1 86  ? 32.957  1.347   -25.533 1.00 55.16 86  A 1 
ATOM 657  C C   . PHE A 1 86  ? 31.792  2.349   -25.585 1.00 56.60 86  A 1 
ATOM 658  O O   . PHE A 1 86  ? 30.812  2.185   -24.861 1.00 55.18 86  A 1 
ATOM 659  C CB  . PHE A 1 86  ? 33.887  1.599   -24.345 1.00 51.54 86  A 1 
ATOM 660  C CG  . PHE A 1 86  ? 34.793  0.419   -24.049 1.00 51.19 86  A 1 
ATOM 661  C CD1 . PHE A 1 86  ? 34.275  -0.716  -23.398 1.00 49.19 86  A 1 
ATOM 662  C CD2 . PHE A 1 86  ? 36.146  0.437   -24.437 1.00 51.27 86  A 1 
ATOM 663  C CE1 . PHE A 1 86  ? 35.106  -1.820  -23.138 1.00 46.39 86  A 1 
ATOM 664  C CE2 . PHE A 1 86  ? 36.974  -0.670  -24.181 1.00 48.20 86  A 1 
ATOM 665  C CZ  . PHE A 1 86  ? 36.453  -1.799  -23.529 1.00 49.55 86  A 1 
ATOM 666  N N   . PHE A 1 87  ? 31.836  3.326   -26.485 1.00 52.45 87  A 1 
ATOM 667  C CA  . PHE A 1 87  ? 30.777  4.326   -26.679 1.00 54.80 87  A 1 
ATOM 668  C C   . PHE A 1 87  ? 29.376  3.715   -26.928 1.00 54.68 87  A 1 
ATOM 669  O O   . PHE A 1 87  ? 28.425  4.124   -26.261 1.00 55.61 87  A 1 
ATOM 670  C CB  . PHE A 1 87  ? 31.208  5.293   -27.795 1.00 52.98 87  A 1 
ATOM 671  C CG  . PHE A 1 87  ? 30.571  6.661   -27.699 1.00 50.60 87  A 1 
ATOM 672  C CD1 . PHE A 1 87  ? 29.526  7.026   -28.564 1.00 48.27 87  A 1 
ATOM 673  C CD2 . PHE A 1 87  ? 31.044  7.579   -26.743 1.00 48.79 87  A 1 
ATOM 674  C CE1 . PHE A 1 87  ? 28.961  8.307   -28.476 1.00 44.69 87  A 1 
ATOM 675  C CE2 . PHE A 1 87  ? 30.472  8.859   -26.652 1.00 46.68 87  A 1 
ATOM 676  C CZ  . PHE A 1 87  ? 29.430  9.226   -27.519 1.00 49.07 87  A 1 
ATOM 677  N N   . PRO A 1 88  ? 29.183  2.691   -27.793 1.00 53.29 88  A 1 
ATOM 678  C CA  . PRO A 1 88  ? 27.868  2.073   -27.988 1.00 54.61 88  A 1 
ATOM 679  C C   . PRO A 1 88  ? 27.388  1.259   -26.775 1.00 55.28 88  A 1 
ATOM 680  O O   . PRO A 1 88  ? 26.184  1.084   -26.603 1.00 56.11 88  A 1 
ATOM 681  C CB  . PRO A 1 88  ? 28.010  1.203   -29.246 1.00 52.35 88  A 1 
ATOM 682  C CG  . PRO A 1 88  ? 29.499  0.876   -29.302 1.00 53.50 88  A 1 
ATOM 683  C CD  . PRO A 1 88  ? 30.145  2.133   -28.738 1.00 61.90 88  A 1 
ATOM 684  N N   . ILE A 1 89  ? 28.295  0.763   -25.919 1.00 56.52 89  A 1 
ATOM 685  C CA  . ILE A 1 89  ? 27.946  0.035   -24.688 1.00 58.04 89  A 1 
ATOM 686  C C   . ILE A 1 89  ? 27.438  1.018   -23.627 1.00 58.30 89  A 1 
ATOM 687  O O   . ILE A 1 89  ? 26.416  0.755   -22.995 1.00 59.61 89  A 1 
ATOM 688  C CB  . ILE A 1 89  ? 29.146  -0.811  -24.192 1.00 56.19 89  A 1 
ATOM 689  C CG1 . ILE A 1 89  ? 29.535  -1.862  -25.261 1.00 54.28 89  A 1 
ATOM 690  C CG2 . ILE A 1 89  ? 28.819  -1.496  -22.853 1.00 56.55 89  A 1 
ATOM 691  C CD1 . ILE A 1 89  ? 30.819  -2.646  -24.946 1.00 51.74 89  A 1 
ATOM 692  N N   . ILE A 1 90  ? 28.078  2.180   -23.486 1.00 53.03 90  A 1 
ATOM 693  C CA  . ILE A 1 90  ? 27.652  3.250   -22.577 1.00 54.32 90  A 1 
ATOM 694  C C   . ILE A 1 90  ? 26.281  3.799   -22.995 1.00 53.25 90  A 1 
ATOM 695  O O   . ILE A 1 90  ? 25.398  3.932   -22.152 1.00 55.06 90  A 1 
ATOM 696  C CB  . ILE A 1 90  ? 28.741  4.348   -22.499 1.00 53.10 90  A 1 
ATOM 697  C CG1 . ILE A 1 90  ? 30.027  3.770   -21.860 1.00 50.83 90  A 1 
ATOM 698  C CG2 . ILE A 1 90  ? 28.243  5.564   -21.693 1.00 52.38 90  A 1 
ATOM 699  C CD1 . ILE A 1 90  ? 31.248  4.695   -21.952 1.00 48.68 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? 26.040  4.028   -24.290 1.00 55.63 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? 24.727  4.454   -24.805 1.00 55.98 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? 23.660  3.377   -24.551 1.00 55.78 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? 22.559  3.710   -24.113 1.00 56.04 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? 24.823  4.851   -26.298 1.00 54.27 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? 25.653  6.149   -26.424 1.00 51.83 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? 23.426  5.058   -26.918 1.00 53.04 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? 25.979  6.542   -27.868 1.00 48.87 91  A 1 
ATOM 708  N N   . LYS A 1 92  ? 23.963  2.085   -24.744 1.00 53.60 92  A 1 
ATOM 709  C CA  . LYS A 1 92  ? 23.037  0.984   -24.421 1.00 54.17 92  A 1 
ATOM 710  C C   . LYS A 1 92  ? 22.736  0.893   -22.923 1.00 53.65 92  A 1 
ATOM 711  O O   . LYS A 1 92  ? 21.583  0.668   -22.571 1.00 55.63 92  A 1 
ATOM 712  C CB  . LYS A 1 92  ? 23.559  -0.362  -24.945 1.00 52.29 92  A 1 
ATOM 713  C CG  . LYS A 1 92  ? 23.032  -0.674  -26.350 1.00 48.28 92  A 1 
ATOM 714  C CD  . LYS A 1 92  ? 23.478  -2.071  -26.799 1.00 47.04 92  A 1 
ATOM 715  C CE  . LYS A 1 92  ? 22.818  -2.442  -28.129 1.00 40.82 92  A 1 
ATOM 716  N NZ  . LYS A 1 92  ? 23.186  -3.816  -28.568 1.00 38.30 92  A 1 
ATOM 717  N N   . MET A 1 93  ? 23.723  1.080   -22.041 1.00 52.92 93  A 1 
ATOM 718  C CA  . MET A 1 93  ? 23.484  1.132   -20.594 1.00 52.62 93  A 1 
ATOM 719  C C   . MET A 1 93  ? 22.621  2.336   -20.208 1.00 51.62 93  A 1 
ATOM 720  O O   . MET A 1 93  ? 21.641  2.164   -19.487 1.00 52.83 93  A 1 
ATOM 721  C CB  . MET A 1 93  ? 24.806  1.139   -19.815 1.00 51.38 93  A 1 
ATOM 722  C CG  . MET A 1 93  ? 25.329  -0.275  -19.566 1.00 46.78 93  A 1 
ATOM 723  S SD  . MET A 1 93  ? 26.811  -0.362  -18.526 1.00 43.92 93  A 1 
ATOM 724  C CE  . MET A 1 93  ? 26.150  0.159   -16.920 1.00 39.77 93  A 1 
ATOM 725  N N   . MET A 1 94  ? 22.902  3.536   -20.722 1.00 54.81 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? 22.088  4.724   -20.442 1.00 53.66 94  A 1 
ATOM 727  C C   . MET A 1 94  ? 20.650  4.578   -20.959 1.00 52.28 94  A 1 
ATOM 728  O O   . MET A 1 94  ? 19.719  4.994   -20.276 1.00 51.64 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? 22.744  5.985   -21.028 1.00 52.06 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? 23.993  6.408   -20.242 1.00 47.07 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? 24.647  8.033   -20.722 1.00 42.61 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? 23.669  9.115   -19.635 1.00 38.66 94  A 1 
ATOM 733  N N   . SER A 1 95  ? 20.429  3.931   -22.108 1.00 54.99 95  A 1 
ATOM 734  C CA  . SER A 1 95  ? 19.081  3.642   -22.612 1.00 52.78 95  A 1 
ATOM 735  C C   . SER A 1 95  ? 18.326  2.622   -21.753 1.00 51.13 95  A 1 
ATOM 736  O O   . SER A 1 95  ? 17.113  2.749   -21.602 1.00 49.73 95  A 1 
ATOM 737  C CB  . SER A 1 95  ? 19.117  3.218   -24.084 1.00 49.39 95  A 1 
ATOM 738  O OG  . SER A 1 95  ? 19.804  2.001   -24.294 1.00 45.19 95  A 1 
ATOM 739  N N   . PHE A 1 96  ? 19.013  1.666   -21.116 1.00 48.80 96  A 1 
ATOM 740  C CA  . PHE A 1 96  ? 18.408  0.729   -20.160 1.00 49.45 96  A 1 
ATOM 741  C C   . PHE A 1 96  ? 17.986  1.420   -18.855 1.00 47.96 96  A 1 
ATOM 742  O O   . PHE A 1 96  ? 16.916  1.125   -18.328 1.00 47.00 96  A 1 
ATOM 743  C CB  . PHE A 1 96  ? 19.365  -0.447  -19.893 1.00 46.46 96  A 1 
ATOM 744  C CG  . PHE A 1 96  ? 18.843  -1.768  -20.418 1.00 44.01 96  A 1 
ATOM 745  C CD1 . PHE A 1 96  ? 18.037  -2.578  -19.596 1.00 41.99 96  A 1 
ATOM 746  C CD2 . PHE A 1 96  ? 19.146  -2.187  -21.727 1.00 42.54 96  A 1 
ATOM 747  C CE1 . PHE A 1 96  ? 17.542  -3.800  -20.079 1.00 39.77 96  A 1 
ATOM 748  C CE2 . PHE A 1 96  ? 18.649  -3.409  -22.210 1.00 40.86 96  A 1 
ATOM 749  C CZ  . PHE A 1 96  ? 17.849  -4.220  -21.386 1.00 42.59 96  A 1 
ATOM 750  N N   . PHE A 1 97  ? 18.767  2.378   -18.353 1.00 45.07 97  A 1 
ATOM 751  C CA  . PHE A 1 97  ? 18.394  3.168   -17.170 1.00 46.85 97  A 1 
ATOM 752  C C   . PHE A 1 97  ? 17.267  4.173   -17.457 1.00 44.71 97  A 1 
ATOM 753  O O   . PHE A 1 97  ? 16.439  4.429   -16.583 1.00 42.88 97  A 1 
ATOM 754  C CB  . PHE A 1 97  ? 19.640  3.858   -16.594 1.00 44.31 97  A 1 
ATOM 755  C CG  . PHE A 1 97  ? 20.513  2.939   -15.755 1.00 41.35 97  A 1 
ATOM 756  C CD1 . PHE A 1 97  ? 20.086  2.559   -14.468 1.00 39.53 97  A 1 
ATOM 757  C CD2 . PHE A 1 97  ? 21.736  2.454   -16.250 1.00 39.25 97  A 1 
ATOM 758  C CE1 . PHE A 1 97  ? 20.871  1.689   -13.690 1.00 37.88 97  A 1 
ATOM 759  C CE2 . PHE A 1 97  ? 22.521  1.581   -15.472 1.00 38.92 97  A 1 
ATOM 760  C CZ  . PHE A 1 97  ? 22.087  1.197   -14.193 1.00 40.91 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? 17.176  4.713   -18.671 1.00 46.40 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? 16.103  5.637   -19.049 1.00 46.97 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? 14.730  4.947   -19.160 1.00 45.53 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? 13.707  5.561   -18.866 1.00 42.95 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? 16.505  6.336   -20.351 1.00 44.22 98  A 1 
ATOM 766  N N   . THR A 1 99  ? 14.678  3.655   -19.538 1.00 42.87 99  A 1 
ATOM 767  C CA  . THR A 1 99  ? 13.408  2.919   -19.685 1.00 43.80 99  A 1 
ATOM 768  C C   . THR A 1 99  ? 12.756  2.520   -18.359 1.00 43.63 99  A 1 
ATOM 769  O O   . THR A 1 99  ? 11.540  2.323   -18.332 1.00 40.76 99  A 1 
ATOM 770  C CB  . THR A 1 99  ? 13.569  1.683   -20.586 1.00 39.76 99  A 1 
ATOM 771  O OG1 . THR A 1 99  ? 14.679  0.903   -20.222 1.00 35.98 99  A 1 
ATOM 772  C CG2 . THR A 1 99  ? 13.755  2.072   -22.050 1.00 36.24 99  A 1 
ATOM 773  N N   . SER A 1 100 ? 13.501  2.448   -17.241 1.00 45.13 100 A 1 
ATOM 774  C CA  . SER A 1 100 ? 12.945  2.102   -15.923 1.00 46.44 100 A 1 
ATOM 775  C C   . SER A 1 100 ? 12.273  3.273   -15.193 1.00 47.24 100 A 1 
ATOM 776  O O   . SER A 1 100 ? 11.487  3.044   -14.278 1.00 45.20 100 A 1 
ATOM 777  C CB  . SER A 1 100 ? 14.026  1.463   -15.041 1.00 41.25 100 A 1 
ATOM 778  O OG  . SER A 1 100 ? 15.158  2.296   -14.919 1.00 37.11 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? 12.522  4.525   -15.603 1.00 54.10 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? 11.976  5.720   -14.937 1.00 54.47 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? 10.512  6.025   -15.297 1.00 55.66 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? 9.840   6.733   -14.550 1.00 52.14 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? 12.898  6.920   -15.229 1.00 49.70 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? 14.247  6.866   -14.483 1.00 45.16 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? 15.214  7.891   -15.073 1.00 43.39 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? 14.089  7.172   -12.994 1.00 42.38 101 A 1 
ATOM 787  N N   . TYR A 1 102 ? 9.978   5.463   -16.384 1.00 51.02 102 A 1 
ATOM 788  C CA  . TYR A 1 102 ? 8.596   5.732   -16.834 1.00 53.01 102 A 1 
ATOM 789  C C   . TYR A 1 102 ? 7.505   4.948   -16.079 1.00 55.38 102 A 1 
ATOM 790  O O   . TYR A 1 102 ? 6.318   5.116   -16.370 1.00 52.18 102 A 1 
ATOM 791  C CB  . TYR A 1 102 ? 8.499   5.498   -18.345 1.00 47.06 102 A 1 
ATOM 792  C CG  . TYR A 1 102 ? 9.232   6.538   -19.168 1.00 42.12 102 A 1 
ATOM 793  C CD1 . TYR A 1 102 ? 8.644   7.800   -19.380 1.00 38.34 102 A 1 
ATOM 794  C CD2 . TYR A 1 102 ? 10.497  6.257   -19.715 1.00 36.17 102 A 1 
ATOM 795  C CE1 . TYR A 1 102 ? 9.316   8.777   -20.137 1.00 32.25 102 A 1 
ATOM 796  C CE2 . TYR A 1 102 ? 11.176  7.232   -20.469 1.00 33.68 102 A 1 
ATOM 797  C CZ  . TYR A 1 102 ? 10.584  8.493   -20.683 1.00 34.15 102 A 1 
ATOM 798  O OH  . TYR A 1 102 ? 11.239  9.437   -21.417 1.00 32.49 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 7.872   4.074   -15.136 1.00 61.98 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 6.913   3.248   -14.392 1.00 62.51 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 6.481   3.846   -13.039 1.00 68.44 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 5.525   3.353   -12.445 1.00 63.74 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 7.510   1.846   -14.227 1.00 53.25 103 A 1 
ATOM 804  N N   . TYR A 1 104 ? 7.176   4.878   -12.549 1.00 81.58 104 A 1 
ATOM 805  C CA  . TYR A 1 104 ? 6.919   5.483   -11.243 1.00 86.37 104 A 1 
ATOM 806  C C   . TYR A 1 104 ? 5.987   6.690   -11.352 1.00 91.04 104 A 1 
ATOM 807  O O   . TYR A 1 104 ? 6.108   7.505   -12.268 1.00 89.60 104 A 1 
ATOM 808  C CB  . TYR A 1 104 ? 8.235   5.873   -10.569 1.00 79.72 104 A 1 
ATOM 809  C CG  . TYR A 1 104 ? 9.132   4.684   -10.282 1.00 74.37 104 A 1 
ATOM 810  C CD1 . TYR A 1 104 ? 8.873   3.864   -9.173  1.00 69.96 104 A 1 
ATOM 811  C CD2 . TYR A 1 104 ? 10.206  4.382   -11.142 1.00 65.84 104 A 1 
ATOM 812  C CE1 . TYR A 1 104 ? 9.683   2.738   -8.923  1.00 57.48 104 A 1 
ATOM 813  C CE2 . TYR A 1 104 ? 11.019  3.254   -10.893 1.00 59.87 104 A 1 
ATOM 814  C CZ  . TYR A 1 104 ? 10.755  2.431   -9.782  1.00 59.11 104 A 1 
ATOM 815  O OH  . TYR A 1 104 ? 11.532  1.343   -9.538  1.00 54.97 104 A 1 
ATOM 816  N N   . ASP A 1 105 ? 5.088   6.822   -10.377 1.00 91.22 105 A 1 
ATOM 817  C CA  . ASP A 1 105 ? 4.293   8.034   -10.231 1.00 93.32 105 A 1 
ATOM 818  C C   . ASP A 1 105 ? 5.193   9.222   -9.858  1.00 93.32 105 A 1 
ATOM 819  O O   . ASP A 1 105 ? 6.034   9.142   -8.956  1.00 90.88 105 A 1 
ATOM 820  C CB  . ASP A 1 105 ? 3.170   7.831   -9.198  1.00 92.39 105 A 1 
ATOM 821  C CG  . ASP A 1 105 ? 1.998   6.971   -9.690  1.00 93.63 105 A 1 
ATOM 822  O OD1 . ASP A 1 105 ? 1.902   6.673   -10.902 1.00 90.01 105 A 1 
ATOM 823  O OD2 . ASP A 1 105 ? 1.133   6.637   -8.853  1.00 91.02 105 A 1 
ATOM 824  N N   . ALA A 1 106 ? 5.002   10.344  -10.555 1.00 93.95 106 A 1 
ATOM 825  C CA  . ALA A 1 106 ? 5.678   11.604  -10.257 1.00 94.05 106 A 1 
ATOM 826  C C   . ALA A 1 106 ? 4.962   12.360  -9.117  1.00 95.29 106 A 1 
ATOM 827  O O   . ALA A 1 106 ? 3.770   12.144  -8.892  1.00 94.10 106 A 1 
ATOM 828  C CB  . ALA A 1 106 ? 5.749   12.432  -11.548 1.00 92.28 106 A 1 
ATOM 829  N N   . PRO A 1 107 ? 5.627   13.299  -8.423  1.00 94.01 107 A 1 
ATOM 830  C CA  . PRO A 1 107 ? 4.938   14.263  -7.566  1.00 94.47 107 A 1 
ATOM 831  C C   . PRO A 1 107 ? 3.808   14.968  -8.325  1.00 95.48 107 A 1 
ATOM 832  O O   . PRO A 1 107 ? 3.967   15.269  -9.510  1.00 94.96 107 A 1 
ATOM 833  C CB  . PRO A 1 107 ? 6.015   15.255  -7.118  1.00 93.09 107 A 1 
ATOM 834  C CG  . PRO A 1 107 ? 7.303   14.434  -7.209  1.00 91.60 107 A 1 
ATOM 835  C CD  . PRO A 1 107 ? 7.058   13.530  -8.413  1.00 93.85 107 A 1 
ATOM 836  N N   . ILE A 1 108 ? 2.692   15.286  -7.655  1.00 94.92 108 A 1 
ATOM 837  C CA  . ILE A 1 108 ? 1.495   15.898  -8.278  1.00 95.73 108 A 1 
ATOM 838  C C   . ILE A 1 108 ? 1.857   17.137  -9.110  1.00 95.83 108 A 1 
ATOM 839  O O   . ILE A 1 108 ? 1.359   17.307  -10.220 1.00 94.88 108 A 1 
ATOM 840  C CB  . ILE A 1 108 ? 0.450   16.269  -7.200  1.00 95.53 108 A 1 
ATOM 841  C CG1 . ILE A 1 108 ? -0.098  15.007  -6.505  1.00 93.91 108 A 1 
ATOM 842  C CG2 . ILE A 1 108 ? -0.724  17.070  -7.802  1.00 94.02 108 A 1 
ATOM 843  C CD1 . ILE A 1 108 ? -0.916  15.328  -5.251  1.00 90.38 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? 2.760   17.976  -8.613  1.00 94.24 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? 3.228   19.181  -9.303  1.00 93.56 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? 3.973   18.905  -10.629 1.00 93.72 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? 4.143   19.821  -11.428 1.00 91.84 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? 4.125   19.951  -8.327  1.00 93.16 109 A 1 
ATOM 849  N N   . LYS A 1 110 ? 4.429   17.668  -10.857 1.00 94.61 110 A 1 
ATOM 850  C CA  . LYS A 1 110 ? 5.135   17.241  -12.078 1.00 94.42 110 A 1 
ATOM 851  C C   . LYS A 1 110 ? 4.243   16.457  -13.047 1.00 95.20 110 A 1 
ATOM 852  O O   . LYS A 1 110 ? 4.742   16.002  -14.075 1.00 94.04 110 A 1 
ATOM 853  C CB  . LYS A 1 110 ? 6.406   16.445  -11.717 1.00 93.76 110 A 1 
ATOM 854  C CG  . LYS A 1 110 ? 7.452   17.266  -10.946 1.00 90.88 110 A 1 
ATOM 855  C CD  . LYS A 1 110 ? 8.766   16.471  -10.794 1.00 83.70 110 A 1 
ATOM 856  C CE  . LYS A 1 110 ? 9.826   17.302  -10.050 1.00 78.27 110 A 1 
ATOM 857  N NZ  . LYS A 1 110 ? 11.135  16.599  -9.937  1.00 67.45 110 A 1 
ATOM 858  N N   . ILE A 1 111 ? 2.955   16.262  -12.740 1.00 95.11 111 A 1 
ATOM 859  C CA  . ILE A 1 111 ? 2.005   15.644  -13.675 1.00 95.88 111 A 1 
ATOM 860  C C   . ILE A 1 111 ? 1.839   16.593  -14.863 1.00 96.05 111 A 1 
ATOM 861  O O   . ILE A 1 111 ? 1.459   17.748  -14.694 1.00 94.96 111 A 1 
ATOM 862  C CB  . ILE A 1 111 ? 0.652   15.324  -12.998 1.00 96.14 111 A 1 
ATOM 863  C CG1 . ILE A 1 111 ? 0.849   14.317  -11.840 1.00 95.48 111 A 1 
ATOM 864  C CG2 . ILE A 1 111 ? -0.337  14.753  -14.038 1.00 95.17 111 A 1 
ATOM 865  C CD1 . ILE A 1 111 ? -0.419  14.037  -11.023 1.00 93.81 111 A 1 
ATOM 866  N N   . GLU A 1 112 ? 2.119   16.106  -16.073 1.00 95.99 112 A 1 
ATOM 867  C CA  . GLU A 1 112 ? 1.998   16.909  -17.293 1.00 96.08 112 A 1 
ATOM 868  C C   . GLU A 1 112 ? 0.554   17.380  -17.506 1.00 96.40 112 A 1 
ATOM 869  O O   . GLU A 1 112 ? -0.380  16.568  -17.534 1.00 95.48 112 A 1 
ATOM 870  C CB  . GLU A 1 112 ? 2.525   16.098  -18.487 1.00 95.13 112 A 1 
ATOM 871  C CG  . GLU A 1 112 ? 2.645   16.963  -19.749 1.00 92.32 112 A 1 
ATOM 872  C CD  . GLU A 1 112 ? 3.169   16.190  -20.968 1.00 93.19 112 A 1 
ATOM 873  O OE1 . GLU A 1 112 ? 3.308   16.835  -22.035 1.00 86.48 112 A 1 
ATOM 874  O OE2 . GLU A 1 112 ? 3.413   14.966  -20.884 1.00 89.41 112 A 1 
ATOM 875  N N   . ASP A 1 113 ? 0.350   18.687  -17.665 1.00 96.57 113 A 1 
ATOM 876  C CA  . ASP A 1 113 ? -0.975  19.275  -17.865 1.00 97.03 113 A 1 
ATOM 877  C C   . ASP A 1 113 ? -1.570  18.915  -19.239 1.00 97.24 113 A 1 
ATOM 878  O O   . ASP A 1 113 ? -0.896  18.944  -20.270 1.00 96.05 113 A 1 
ATOM 879  C CB  . ASP A 1 113 ? -0.928  20.797  -17.652 1.00 96.04 113 A 1 
ATOM 880  C CG  . ASP A 1 113 ? -2.322  21.409  -17.830 1.00 95.49 113 A 1 
ATOM 881  O OD1 . ASP A 1 113 ? -3.303  20.809  -17.329 1.00 92.01 113 A 1 
ATOM 882  O OD2 . ASP A 1 113 ? -2.459  22.419  -18.547 1.00 90.71 113 A 1 
ATOM 883  N N   . ASP A 1 114 ? -2.859  18.576  -19.255 1.00 97.12 114 A 1 
ATOM 884  C CA  . ASP A 1 114 ? -3.630  18.229  -20.452 1.00 97.38 114 A 1 
ATOM 885  C C   . ASP A 1 114 ? -4.810  19.175  -20.704 1.00 97.76 114 A 1 
ATOM 886  O O   . ASP A 1 114 ? -5.666  18.907  -21.547 1.00 96.67 114 A 1 
ATOM 887  C CB  . ASP A 1 114 ? -4.070  16.758  -20.392 1.00 96.19 114 A 1 
ATOM 888  C CG  . ASP A 1 114 ? -5.045  16.425  -19.256 1.00 95.80 114 A 1 
ATOM 889  O OD1 . ASP A 1 114 ? -5.465  17.332  -18.498 1.00 92.74 114 A 1 
ATOM 890  O OD2 . ASP A 1 114 ? -5.338  15.218  -19.122 1.00 91.89 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -4.863  20.308  -19.999 1.00 97.35 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -5.943  21.297  -20.123 1.00 97.43 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -6.086  21.850  -21.545 1.00 97.51 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -7.210  22.069  -22.010 1.00 96.84 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -5.702  22.449  -19.145 1.00 96.96 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -4.531  23.155  -19.495 1.00 94.85 115 A 1 
ATOM 897  N N   . SER A 1 116 ? -4.981  21.998  -22.273 1.00 97.57 116 A 1 
ATOM 898  C CA  . SER A 1 116 ? -4.968  22.400  -23.685 1.00 97.29 116 A 1 
ATOM 899  C C   . SER A 1 116 ? -5.658  21.360  -24.577 1.00 97.54 116 A 1 
ATOM 900  O O   . SER A 1 116 ? -6.534  21.714  -25.369 1.00 96.52 116 A 1 
ATOM 901  C CB  . SER A 1 116 ? -3.522  22.629  -24.143 1.00 96.32 116 A 1 
ATOM 902  O OG  . SER A 1 116 ? -2.754  21.452  -23.964 1.00 83.66 116 A 1 
ATOM 903  N N   . LEU A 1 117 ? -5.353  20.066  -24.390 1.00 96.85 117 A 1 
ATOM 904  C CA  . LEU A 1 117 ? -6.036  18.974  -25.088 1.00 97.12 117 A 1 
ATOM 905  C C   . LEU A 1 117 ? -7.525  18.952  -24.728 1.00 97.44 117 A 1 
ATOM 906  O O   . LEU A 1 117 ? -8.369  18.887  -25.619 1.00 96.98 117 A 1 
ATOM 907  C CB  . LEU A 1 117 ? -5.347  17.635  -24.757 1.00 97.02 117 A 1 
ATOM 908  C CG  . LEU A 1 117 ? -6.073  16.395  -25.320 1.00 96.73 117 A 1 
ATOM 909  C CD1 . LEU A 1 117 ? -6.173  16.417  -26.846 1.00 94.53 117 A 1 
ATOM 910  C CD2 . LEU A 1 117 ? -5.344  15.124  -24.896 1.00 94.93 117 A 1 
ATOM 911  N N   . ARG A 1 118 ? -7.878  19.072  -23.439 1.00 97.75 118 A 1 
ATOM 912  C CA  . ARG A 1 118 ? -9.277  19.119  -22.988 1.00 97.95 118 A 1 
ATOM 913  C C   . ARG A 1 118 ? -10.040 20.293  -23.603 1.00 98.04 118 A 1 
ATOM 914  O O   . ARG A 1 118 ? -11.199 20.123  -23.974 1.00 97.67 118 A 1 
ATOM 915  C CB  . ARG A 1 118 ? -9.341  19.132  -21.450 1.00 97.73 118 A 1 
ATOM 916  C CG  . ARG A 1 118 ? -8.979  17.755  -20.871 1.00 96.70 118 A 1 
ATOM 917  C CD  . ARG A 1 118 ? -9.197  17.673  -19.360 1.00 96.40 118 A 1 
ATOM 918  N NE  . ARG A 1 118 ? -8.176  18.401  -18.593 1.00 93.50 118 A 1 
ATOM 919  C CZ  . ARG A 1 118 ? -8.355  19.330  -17.676 1.00 95.75 118 A 1 
ATOM 920  N NH1 . ARG A 1 118 ? -9.519  19.801  -17.352 1.00 85.01 118 A 1 
ATOM 921  N NH2 . ARG A 1 118 ? -7.334  19.806  -17.037 1.00 87.27 118 A 1 
ATOM 922  N N   . SER A 1 119 ? -9.395  21.439  -23.795 1.00 97.88 119 A 1 
ATOM 923  C CA  . SER A 1 119 ? -9.986  22.601  -24.482 1.00 97.82 119 A 1 
ATOM 924  C C   . SER A 1 119 ? -10.319 22.296  -25.947 1.00 97.83 119 A 1 
ATOM 925  O O   . SER A 1 119 ? -11.416 22.603  -26.400 1.00 96.83 119 A 1 
ATOM 926  C CB  . SER A 1 119 ? -9.059  23.816  -24.386 1.00 97.52 119 A 1 
ATOM 927  O OG  . SER A 1 119 ? -8.837  24.147  -23.028 1.00 87.21 119 A 1 
ATOM 928  N N   . VAL A 1 120 ? -9.427  21.604  -26.670 1.00 97.90 120 A 1 
ATOM 929  C CA  . VAL A 1 120 ? -9.672  21.157  -28.060 1.00 97.53 120 A 1 
ATOM 930  C C   . VAL A 1 120 ? -10.795 20.115  -28.134 1.00 97.72 120 A 1 
ATOM 931  O O   . VAL A 1 120 ? -11.584 20.100  -29.081 1.00 96.92 120 A 1 
ATOM 932  C CB  . VAL A 1 120 ? -8.370  20.600  -28.673 1.00 96.89 120 A 1 
ATOM 933  C CG1 . VAL A 1 120 ? -8.572  19.976  -30.062 1.00 93.62 120 A 1 
ATOM 934  C CG2 . VAL A 1 120 ? -7.319  21.706  -28.826 1.00 94.08 120 A 1 
ATOM 935  N N   . LEU A 1 121 ? -10.893 19.234  -27.140 1.00 97.57 121 A 1 
ATOM 936  C CA  . LEU A 1 121 ? -11.904 18.176  -27.092 1.00 97.48 121 A 1 
ATOM 937  C C   . LEU A 1 121 ? -13.290 18.681  -26.662 1.00 97.66 121 A 1 
ATOM 938  O O   . LEU A 1 121 ? -14.280 18.018  -26.960 1.00 97.04 121 A 1 
ATOM 939  C CB  . LEU A 1 121 ? -11.417 17.056  -26.153 1.00 97.19 121 A 1 
ATOM 940  C CG  . LEU A 1 121 ? -10.170 16.295  -26.642 1.00 96.48 121 A 1 
ATOM 941  C CD1 . LEU A 1 121 ? -9.725  15.322  -25.553 1.00 94.67 121 A 1 
ATOM 942  C CD2 . LEU A 1 121 ? -10.422 15.509  -27.927 1.00 94.74 121 A 1 
ATOM 943  N N   . LYS A 1 122 ? -13.390 19.835  -25.987 1.00 97.65 122 A 1 
ATOM 944  C CA  . LYS A 1 122 ? -14.589 20.299  -25.272 1.00 97.78 122 A 1 
ATOM 945  C C   . LYS A 1 122 ? -15.865 20.204  -26.112 1.00 97.71 122 A 1 
ATOM 946  O O   . LYS A 1 122 ? -16.789 19.488  -25.725 1.00 96.86 122 A 1 
ATOM 947  C CB  . LYS A 1 122 ? -14.360 21.727  -24.737 1.00 97.42 122 A 1 
ATOM 948  C CG  . LYS A 1 122 ? -15.520 22.161  -23.823 1.00 97.12 122 A 1 
ATOM 949  C CD  . LYS A 1 122 ? -15.313 23.562  -23.225 1.00 96.04 122 A 1 
ATOM 950  C CE  . LYS A 1 122 ? -16.519 23.870  -22.330 1.00 93.28 122 A 1 
ATOM 951  N NZ  . LYS A 1 122 ? -16.464 25.204  -21.692 1.00 89.74 122 A 1 
ATOM 952  N N   . GLU A 1 123 ? -15.904 20.857  -27.266 1.00 97.49 123 A 1 
ATOM 953  C CA  . GLU A 1 123 ? -17.114 20.912  -28.096 1.00 97.41 123 A 1 
ATOM 954  C C   . GLU A 1 123 ? -17.537 19.529  -28.601 1.00 97.26 123 A 1 
ATOM 955  O O   . GLU A 1 123 ? -18.692 19.123  -28.460 1.00 95.65 123 A 1 
ATOM 956  C CB  . GLU A 1 123 ? -16.885 21.864  -29.285 1.00 96.81 123 A 1 
ATOM 957  C CG  . GLU A 1 123 ? -16.668 23.329  -28.857 1.00 91.40 123 A 1 
ATOM 958  C CD  . GLU A 1 123 ? -17.798 23.859  -27.970 1.00 88.31 123 A 1 
ATOM 959  O OE1 . GLU A 1 123 ? -17.479 24.546  -26.976 1.00 79.05 123 A 1 
ATOM 960  O OE2 . GLU A 1 123 ? -18.963 23.509  -28.252 1.00 80.26 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? -16.597 18.752  -29.144 1.00 97.75 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? -16.885 17.486  -29.835 1.00 97.46 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? -17.061 16.291  -28.896 1.00 97.77 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? -17.796 15.363  -29.229 1.00 96.37 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? -15.780 17.250  -30.874 1.00 96.19 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? -16.076 16.047  -31.774 1.00 84.90 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? -15.015 15.926  -32.869 1.00 81.52 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? -15.321 14.713  -33.746 1.00 70.49 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? -14.318 14.571  -34.828 1.00 61.25 124 A 1 
ATOM 970  N N   . TRP A 1 125 ? -16.364 16.260  -27.767 1.00 97.92 125 A 1 
ATOM 971  C CA  . TRP A 1 125 ? -16.357 15.111  -26.858 1.00 97.95 125 A 1 
ATOM 972  C C   . TRP A 1 125 ? -17.136 15.363  -25.569 1.00 97.96 125 A 1 
ATOM 973  O O   . TRP A 1 125 ? -17.754 14.438  -25.044 1.00 97.07 125 A 1 
ATOM 974  C CB  . TRP A 1 125 ? -14.914 14.702  -26.544 1.00 97.76 125 A 1 
ATOM 975  C CG  . TRP A 1 125 ? -14.151 14.088  -27.675 1.00 97.73 125 A 1 
ATOM 976  C CD1 . TRP A 1 125 ? -13.565 14.742  -28.700 1.00 96.65 125 A 1 
ATOM 977  C CD2 . TRP A 1 125 ? -13.880 12.672  -27.895 1.00 97.59 125 A 1 
ATOM 978  N NE1 . TRP A 1 125 ? -12.952 13.833  -29.539 1.00 96.66 125 A 1 
ATOM 979  C CE2 . TRP A 1 125 ? -13.106 12.541  -29.084 1.00 97.20 125 A 1 
ATOM 980  C CE3 . TRP A 1 125 ? -14.202 11.488  -27.201 1.00 97.03 125 A 1 
ATOM 981  C CZ2 . TRP A 1 125 ? -12.668 11.297  -29.560 1.00 96.54 125 A 1 
ATOM 982  C CZ3 . TRP A 1 125 ? -13.772 10.233  -27.667 1.00 95.95 125 A 1 
ATOM 983  C CH2 . TRP A 1 125 ? -13.002 10.134  -28.846 1.00 95.64 125 A 1 
ATOM 984  N N   . PHE A 1 126 ? -17.135 16.601  -25.046 1.00 97.84 126 A 1 
ATOM 985  C CA  . PHE A 1 126 ? -17.726 16.888  -23.744 1.00 97.94 126 A 1 
ATOM 986  C C   . PHE A 1 126 ? -19.138 17.466  -23.858 1.00 97.72 126 A 1 
ATOM 987  O O   . PHE A 1 126 ? -20.002 17.074  -23.080 1.00 96.48 126 A 1 
ATOM 988  C CB  . PHE A 1 126 ? -16.808 17.797  -22.906 1.00 97.79 126 A 1 
ATOM 989  C CG  . PHE A 1 126 ? -15.368 17.335  -22.703 1.00 98.14 126 A 1 
ATOM 990  C CD1 . PHE A 1 126 ? -14.982 15.991  -22.853 1.00 97.22 126 A 1 
ATOM 991  C CD2 . PHE A 1 126 ? -14.397 18.289  -22.339 1.00 97.31 126 A 1 
ATOM 992  C CE1 . PHE A 1 126 ? -13.639 15.609  -22.673 1.00 97.10 126 A 1 
ATOM 993  C CE2 . PHE A 1 126 ? -13.066 17.906  -22.150 1.00 96.93 126 A 1 
ATOM 994  C CZ  . PHE A 1 126 ? -12.685 16.569  -22.325 1.00 97.53 126 A 1 
ATOM 995  N N   . LEU A 1 127 ? -19.429 18.343  -24.828 1.00 97.56 127 A 1 
ATOM 996  C CA  . LEU A 1 127 ? -20.709 19.061  -24.915 1.00 97.29 127 A 1 
ATOM 997  C C   . LEU A 1 127 ? -21.688 18.463  -25.933 1.00 97.07 127 A 1 
ATOM 998  O O   . LEU A 1 127 ? -22.897 18.587  -25.755 1.00 95.41 127 A 1 
ATOM 999  C CB  . LEU A 1 127 ? -20.436 20.550  -25.185 1.00 96.69 127 A 1 
ATOM 1000 C CG  . LEU A 1 127 ? -19.564 21.250  -24.124 1.00 96.04 127 A 1 
ATOM 1001 C CD1 . LEU A 1 127 ? -19.442 22.730  -24.462 1.00 93.51 127 A 1 
ATOM 1002 C CD2 . LEU A 1 127 ? -20.128 21.132  -22.705 1.00 93.48 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? -21.205 17.759  -26.949 1.00 96.88 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? -22.029 17.163  -28.003 1.00 96.87 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? -23.037 16.129  -27.457 1.00 97.15 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? -22.880 15.558  -26.372 1.00 96.18 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? -21.082 16.596  -29.082 1.00 95.84 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? -21.737 16.079  -30.347 1.00 91.82 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? -22.596 17.074  -31.120 1.00 91.39 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? -23.787 17.231  -30.774 1.00 83.28 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? -22.161 17.567  -32.163 1.00 84.67 128 A 1 
ATOM 1012 N N   . ALA A 1 129 ? -24.105 15.887  -28.216 1.00 97.24 129 A 1 
ATOM 1013 C CA  . ALA A 1 129 ? -25.152 14.934  -27.858 1.00 97.41 129 A 1 
ATOM 1014 C C   . ALA A 1 129 ? -24.600 13.499  -27.679 1.00 97.64 129 A 1 
ATOM 1015 O O   . ALA A 1 129 ? -23.746 13.069  -28.460 1.00 96.84 129 A 1 
ATOM 1016 C CB  . ALA A 1 129 ? -26.254 14.993  -28.919 1.00 96.61 129 A 1 
ATOM 1017 N N   . PRO A 1 130 ? -25.110 12.713  -26.694 1.00 97.40 130 A 1 
ATOM 1018 C CA  . PRO A 1 130 ? -24.554 11.395  -26.361 1.00 97.29 130 A 1 
ATOM 1019 C C   . PRO A 1 130 ? -24.415 10.437  -27.550 1.00 97.23 130 A 1 
ATOM 1020 O O   . PRO A 1 130 ? -23.387 9.783   -27.701 1.00 96.54 130 A 1 
ATOM 1021 C CB  . PRO A 1 130 ? -25.495 10.818  -25.298 1.00 96.72 130 A 1 
ATOM 1022 C CG  . PRO A 1 130 ? -26.022 12.060  -24.582 1.00 95.98 130 A 1 
ATOM 1023 C CD  . PRO A 1 130 ? -26.117 13.094  -25.702 1.00 96.99 130 A 1 
ATOM 1024 N N   . ASN A 1 131 ? -25.417 10.371  -28.432 1.00 96.92 131 A 1 
ATOM 1025 C CA  . ASN A 1 131 ? -25.405 9.507   -29.615 1.00 96.30 131 A 1 
ATOM 1026 C C   . ASN A 1 131 ? -24.248 9.826   -30.582 1.00 96.70 131 A 1 
ATOM 1027 O O   . ASN A 1 131 ? -23.649 8.906   -31.141 1.00 95.48 131 A 1 
ATOM 1028 C CB  . ASN A 1 131 ? -26.772 9.600   -30.328 1.00 94.90 131 A 1 
ATOM 1029 C CG  . ASN A 1 131 ? -27.113 10.991  -30.858 1.00 87.28 131 A 1 
ATOM 1030 O OD1 . ASN A 1 131 ? -26.712 12.006  -30.323 1.00 76.30 131 A 1 
ATOM 1031 N ND2 . ASN A 1 131 ? -27.873 11.087  -31.920 1.00 77.18 131 A 1 
ATOM 1032 N N   . LYS A 1 132 ? -23.893 11.103  -30.747 1.00 96.58 132 A 1 
ATOM 1033 C CA  . LYS A 1 132 ? -22.751 11.512  -31.576 1.00 96.93 132 A 1 
ATOM 1034 C C   . LYS A 1 132 ? -21.421 11.223  -30.885 1.00 97.37 132 A 1 
ATOM 1035 O O   . LYS A 1 132 ? -20.488 10.788  -31.550 1.00 96.59 132 A 1 
ATOM 1036 C CB  . LYS A 1 132 ? -22.843 12.997  -31.912 1.00 96.72 132 A 1 
ATOM 1037 C CG  . LYS A 1 132 ? -24.045 13.395  -32.790 1.00 94.51 132 A 1 
ATOM 1038 C CD  . LYS A 1 132 ? -23.829 14.877  -33.111 1.00 90.24 132 A 1 
ATOM 1039 C CE  . LYS A 1 132 ? -24.946 15.653  -33.770 1.00 84.80 132 A 1 
ATOM 1040 N NZ  . LYS A 1 132 ? -24.585 17.096  -33.682 1.00 74.67 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? -21.345 11.403  -29.561 1.00 97.04 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? -20.143 11.057  -28.781 1.00 97.38 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? -19.857 9.552   -28.861 1.00 97.43 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? -18.711 9.170   -29.075 1.00 96.64 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? -20.255 11.533  -27.320 1.00 97.17 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? -18.987 11.204  -26.523 1.00 95.36 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? -20.447 13.051  -27.235 1.00 95.30 133 A 1 
ATOM 1048 N N   . PHE A 1 134 ? -20.881 8.691   -28.801 1.00 96.86 134 A 1 
ATOM 1049 C CA  . PHE A 1 134 ? -20.713 7.238   -28.961 1.00 96.13 134 A 1 
ATOM 1050 C C   . PHE A 1 134 ? -20.203 6.815   -30.348 1.00 96.14 134 A 1 
ATOM 1051 O O   . PHE A 1 134 ? -19.618 5.741   -30.476 1.00 94.35 134 A 1 
ATOM 1052 C CB  . PHE A 1 134 ? -22.043 6.521   -28.682 1.00 94.84 134 A 1 
ATOM 1053 C CG  . PHE A 1 134 ? -22.560 6.629   -27.260 1.00 94.13 134 A 1 
ATOM 1054 C CD1 . PHE A 1 134 ? -21.699 6.417   -26.170 1.00 89.69 134 A 1 
ATOM 1055 C CD2 . PHE A 1 134 ? -23.920 6.915   -27.031 1.00 90.06 134 A 1 
ATOM 1056 C CE1 . PHE A 1 134 ? -22.191 6.515   -24.859 1.00 87.90 134 A 1 
ATOM 1057 C CE2 . PHE A 1 134 ? -24.410 7.007   -25.717 1.00 88.20 134 A 1 
ATOM 1058 C CZ  . PHE A 1 134 ? -23.544 6.813   -24.630 1.00 89.09 134 A 1 
ATOM 1059 N N   . ALA A 1 135 ? -20.422 7.622   -31.378 1.00 96.03 135 A 1 
ATOM 1060 C CA  . ALA A 1 135 ? -19.928 7.349   -32.727 1.00 95.78 135 A 1 
ATOM 1061 C C   . ALA A 1 135 ? -18.442 7.718   -32.921 1.00 96.15 135 A 1 
ATOM 1062 O O   . ALA A 1 135 ? -17.858 7.394   -33.960 1.00 94.75 135 A 1 
ATOM 1063 C CB  . ALA A 1 135 ? -20.835 8.079   -33.723 1.00 95.05 135 A 1 
ATOM 1064 N N   . LEU A 1 136 ? -17.820 8.403   -31.950 1.00 96.43 136 A 1 
ATOM 1065 C CA  . LEU A 1 136 ? -16.417 8.798   -32.027 1.00 96.85 136 A 1 
ATOM 1066 C C   . LEU A 1 136 ? -15.504 7.579   -31.864 1.00 96.95 136 A 1 
ATOM 1067 O O   . LEU A 1 136 ? -15.677 6.757   -30.965 1.00 95.97 136 A 1 
ATOM 1068 C CB  . LEU A 1 136 ? -16.096 9.886   -30.982 1.00 96.87 136 A 1 
ATOM 1069 C CG  . LEU A 1 136 ? -16.915 11.181  -31.147 1.00 96.58 136 A 1 
ATOM 1070 C CD1 . LEU A 1 136 ? -16.586 12.152  -30.020 1.00 94.17 136 A 1 
ATOM 1071 C CD2 . LEU A 1 136 ? -16.628 11.883  -32.479 1.00 94.38 136 A 1 
ATOM 1072 N N   . LYS A 1 137 ? -14.505 7.482   -32.736 1.00 97.52 137 A 1 
ATOM 1073 C CA  . LYS A 1 137 ? -13.446 6.473   -32.616 1.00 97.54 137 A 1 
ATOM 1074 C C   . LYS A 1 137 ? -12.405 6.935   -31.597 1.00 97.81 137 A 1 
ATOM 1075 O O   . LYS A 1 137 ? -12.126 8.136   -31.561 1.00 96.87 137 A 1 
ATOM 1076 C CB  . LYS A 1 137 ? -12.804 6.195   -33.980 1.00 96.89 137 A 1 
ATOM 1077 C CG  . LYS A 1 137 ? -13.802 5.554   -34.955 1.00 92.71 137 A 1 
ATOM 1078 C CD  . LYS A 1 137 ? -13.118 5.190   -36.276 1.00 85.07 137 A 1 
ATOM 1079 C CE  . LYS A 1 137 ? -14.136 4.549   -37.226 1.00 79.57 137 A 1 
ATOM 1080 N NZ  . LYS A 1 137 ? -13.513 4.142   -38.509 1.00 65.48 137 A 1 
ATOM 1081 N N   . PRO A 1 138 ? -11.799 6.003   -30.831 1.00 97.88 138 A 1 
ATOM 1082 C CA  . PRO A 1 138 ? -10.663 6.324   -29.975 1.00 97.77 138 A 1 
ATOM 1083 C C   . PRO A 1 138 ? -9.562  7.051   -30.750 1.00 97.64 138 A 1 
ATOM 1084 O O   . PRO A 1 138 ? -9.322  6.758   -31.926 1.00 96.35 138 A 1 
ATOM 1085 C CB  . PRO A 1 138 ? -10.166 4.993   -29.403 1.00 97.00 138 A 1 
ATOM 1086 C CG  . PRO A 1 138 ? -11.406 4.109   -29.457 1.00 95.43 138 A 1 
ATOM 1087 C CD  . PRO A 1 138 ? -12.122 4.588   -30.716 1.00 97.51 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? -8.892  7.999   -30.095 1.00 97.19 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? -7.763  8.726   -30.672 1.00 96.73 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? -6.564  8.681   -29.727 1.00 97.71 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? -6.718  8.739   -28.510 1.00 96.83 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? -8.202  10.148  -31.094 1.00 92.59 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? -8.477  11.144  -29.940 1.00 85.18 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? -7.223  11.929  -29.533 1.00 79.26 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? -9.514  12.182  -30.374 1.00 77.96 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? -5.367  8.585   -30.311 1.00 97.64 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? -4.111  8.726   -29.586 1.00 97.65 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? -3.586  10.148  -29.752 1.00 97.52 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? -3.593  10.695  -30.857 1.00 96.28 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? -3.094  7.678   -30.062 1.00 97.00 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? -3.466  6.230   -29.703 1.00 89.90 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? -2.464  5.269   -30.341 1.00 84.13 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? -3.456  5.988   -28.192 1.00 84.69 140 A 1 
ATOM 1104 N N   . TYR A 1 141 ? -3.113  10.729  -28.655 1.00 97.70 141 A 1 
ATOM 1105 C CA  . TYR A 1 141 ? -2.518  12.058  -28.620 1.00 97.52 141 A 1 
ATOM 1106 C C   . TYR A 1 141 ? -1.214  12.023  -27.824 1.00 97.49 141 A 1 
ATOM 1107 O O   . TYR A 1 141 ? -1.090  11.275  -26.856 1.00 96.69 141 A 1 
ATOM 1108 C CB  . TYR A 1 141 ? -3.531  13.043  -28.022 1.00 97.12 141 A 1 
ATOM 1109 C CG  . TYR A 1 141 ? -3.088  14.487  -28.117 1.00 95.18 141 A 1 
ATOM 1110 C CD1 . TYR A 1 141 ? -2.410  15.093  -27.040 1.00 91.65 141 A 1 
ATOM 1111 C CD2 . TYR A 1 141 ? -3.337  15.220  -29.292 1.00 92.19 141 A 1 
ATOM 1112 C CE1 . TYR A 1 141 ? -1.993  16.436  -27.139 1.00 89.17 141 A 1 
ATOM 1113 C CE2 . TYR A 1 141 ? -2.923  16.562  -29.394 1.00 89.38 141 A 1 
ATOM 1114 C CZ  . TYR A 1 141 ? -2.252  17.171  -28.313 1.00 88.28 141 A 1 
ATOM 1115 O OH  . TYR A 1 141 ? -1.858  18.472  -28.404 1.00 85.96 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? -0.240  12.822  -28.237 1.00 97.20 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? 1.015   13.006  -27.501 1.00 97.22 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? 1.082   14.448  -27.024 1.00 97.23 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? 0.976   15.370  -27.834 1.00 96.13 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? 2.234   12.634  -28.356 1.00 96.58 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? 2.098   11.309  -28.827 1.00 93.70 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? 3.539   12.680  -27.565 1.00 92.98 142 A 1 
ATOM 1123 N N   . LEU A 1 143 ? 1.217   14.639  -25.719 1.00 96.85 143 A 1 
ATOM 1124 C CA  . LEU A 1 143 ? 1.382   15.951  -25.100 1.00 96.62 143 A 1 
ATOM 1125 C C   . LEU A 1 143 ? 2.752   16.556  -25.460 1.00 96.47 143 A 1 
ATOM 1126 O O   . LEU A 1 143 ? 3.666   15.817  -25.836 1.00 95.75 143 A 1 
ATOM 1127 C CB  . LEU A 1 143 ? 1.224   15.811  -23.579 1.00 96.31 143 A 1 
ATOM 1128 C CG  . LEU A 1 143 ? -0.180  15.416  -23.101 1.00 95.95 143 A 1 
ATOM 1129 C CD1 . LEU A 1 143 ? -0.121  15.120  -21.608 1.00 93.93 143 A 1 
ATOM 1130 C CD2 . LEU A 1 143 ? -1.205  16.529  -23.322 1.00 93.94 143 A 1 
ATOM 1131 N N   . PRO A 1 144 ? 2.933   17.877  -25.305 1.00 96.67 144 A 1 
ATOM 1132 C CA  . PRO A 1 144 ? 4.203   18.546  -25.604 1.00 95.59 144 A 1 
ATOM 1133 C C   . PRO A 1 144 ? 5.417   17.967  -24.858 1.00 94.69 144 A 1 
ATOM 1134 O O   . PRO A 1 144 ? 6.502   17.909  -25.433 1.00 90.89 144 A 1 
ATOM 1135 C CB  . PRO A 1 144 ? 3.977   20.017  -25.237 1.00 94.77 144 A 1 
ATOM 1136 C CG  . PRO A 1 144 ? 2.474   20.204  -25.429 1.00 94.02 144 A 1 
ATOM 1137 C CD  . PRO A 1 144 ? 1.907   18.864  -24.978 1.00 96.43 144 A 1 
ATOM 1138 N N   . GLY A 1 145 ? 5.244   17.498  -23.619 1.00 95.05 145 A 1 
ATOM 1139 C CA  . GLY A 1 145 ? 6.288   16.824  -22.825 1.00 93.93 145 A 1 
ATOM 1140 C C   . GLY A 1 145 ? 6.498   15.344  -23.174 1.00 93.93 145 A 1 
ATOM 1141 O O   . GLY A 1 145 ? 7.331   14.683  -22.558 1.00 91.73 145 A 1 
ATOM 1142 N N   . GLY A 1 146 ? 5.765   14.803  -24.156 1.00 94.73 146 A 1 
ATOM 1143 C CA  . GLY A 1 146 ? 5.911   13.426  -24.637 1.00 94.59 146 A 1 
ATOM 1144 C C   . GLY A 1 146 ? 4.958   12.410  -23.995 1.00 95.37 146 A 1 
ATOM 1145 O O   . GLY A 1 146 ? 4.915   11.258  -24.442 1.00 93.86 146 A 1 
ATOM 1146 N N   . GLY A 1 147 ? 4.167   12.797  -22.993 1.00 94.64 147 A 1 
ATOM 1147 C CA  . GLY A 1 147 ? 3.146   11.954  -22.375 1.00 95.07 147 A 1 
ATOM 1148 C C   . GLY A 1 147 ? 2.077   11.539  -23.388 1.00 96.12 147 A 1 
ATOM 1149 O O   . GLY A 1 147 ? 1.499   12.378  -24.073 1.00 95.68 147 A 1 
ATOM 1150 N N   . LYS A 1 148 ? 1.793   10.225  -23.502 1.00 96.48 148 A 1 
ATOM 1151 C CA  . LYS A 1 148 ? 0.778   9.718   -24.430 1.00 96.97 148 A 1 
ATOM 1152 C C   . LYS A 1 148 ? -0.567  9.531   -23.743 1.00 97.50 148 A 1 
ATOM 1153 O O   . LYS A 1 148 ? -0.645  9.040   -22.616 1.00 96.89 148 A 1 
ATOM 1154 C CB  . LYS A 1 148 ? 1.222   8.416   -25.091 1.00 96.08 148 A 1 
ATOM 1155 C CG  . LYS A 1 148 ? 2.529   8.544   -25.875 1.00 93.39 148 A 1 
ATOM 1156 C CD  . LYS A 1 148 ? 2.780   7.207   -26.564 1.00 88.28 148 A 1 
ATOM 1157 C CE  . LYS A 1 148 ? 4.242   7.009   -26.935 1.00 80.89 148 A 1 
ATOM 1158 N NZ  . LYS A 1 148 ? 4.577   5.581   -26.682 1.00 71.54 148 A 1 
ATOM 1159 N N   . ILE A 1 149 ? -1.637  9.884   -24.460 1.00 97.77 149 A 1 
ATOM 1160 C CA  . ILE A 1 149 ? -3.025  9.793   -24.011 1.00 98.12 149 A 1 
ATOM 1161 C C   . ILE A 1 149 ? -3.843  9.053   -25.064 1.00 98.27 149 A 1 
ATOM 1162 O O   . ILE A 1 149 ? -3.799  9.394   -26.245 1.00 97.73 149 A 1 
ATOM 1163 C CB  . ILE A 1 149 ? -3.616  11.200  -23.733 1.00 97.56 149 A 1 
ATOM 1164 C CG1 . ILE A 1 149 ? -2.762  11.950  -22.691 1.00 94.36 149 A 1 
ATOM 1165 C CG2 . ILE A 1 149 ? -5.081  11.085  -23.270 1.00 95.26 149 A 1 
ATOM 1166 C CD1 . ILE A 1 149 ? -3.302  13.326  -22.296 1.00 91.11 149 A 1 
ATOM 1167 N N   . GLU A 1 150 ? -4.644  8.079   -24.628 1.00 98.20 150 A 1 
ATOM 1168 C CA  . GLU A 1 150 ? -5.759  7.559   -25.415 1.00 98.37 150 A 1 
ATOM 1169 C C   . GLU A 1 150 ? -7.054  8.235   -24.951 1.00 98.43 150 A 1 
ATOM 1170 O O   . GLU A 1 150 ? -7.414  8.170   -23.776 1.00 98.17 150 A 1 
ATOM 1171 C CB  . GLU A 1 150 ? -5.834  6.034   -25.285 1.00 98.11 150 A 1 
ATOM 1172 C CG  . GLU A 1 150 ? -6.929  5.430   -26.169 1.00 97.01 150 A 1 
ATOM 1173 C CD  . GLU A 1 150 ? -7.030  3.921   -25.940 1.00 96.42 150 A 1 
ATOM 1174 O OE1 . GLU A 1 150 ? -7.735  3.522   -24.981 1.00 89.70 150 A 1 
ATOM 1175 O OE2 . GLU A 1 150 ? -6.405  3.170   -26.705 1.00 91.10 150 A 1 
ATOM 1176 N N   . VAL A 1 151 ? -7.772  8.874   -25.876 1.00 98.42 151 A 1 
ATOM 1177 C CA  . VAL A 1 151 ? -9.110  9.421   -25.629 1.00 98.50 151 A 1 
ATOM 1178 C C   . VAL A 1 151 ? -10.136 8.437   -26.171 1.00 98.46 151 A 1 
ATOM 1179 O O   . VAL A 1 151 ? -10.115 8.106   -27.359 1.00 97.94 151 A 1 
ATOM 1180 C CB  . VAL A 1 151 ? -9.304  10.813  -26.247 1.00 98.32 151 A 1 
ATOM 1181 C CG1 . VAL A 1 151 ? -10.644 11.421  -25.820 1.00 97.38 151 A 1 
ATOM 1182 C CG2 . VAL A 1 151 ? -8.179  11.773  -25.844 1.00 97.39 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? -11.042 7.972   -25.317 1.00 98.37 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? -12.084 7.005   -25.686 1.00 98.27 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? -13.370 7.217   -24.893 1.00 98.33 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? -13.387 7.931   -23.892 1.00 98.04 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? -11.547 5.572   -25.530 1.00 97.59 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? -11.235 5.208   -24.074 1.00 97.24 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? -10.764 3.761   -23.987 1.00 97.15 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? -10.525 3.394   -22.585 1.00 95.71 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? -9.383  3.439   -21.923 1.00 96.56 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? -8.251  3.797   -22.468 1.00 92.36 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? -9.389  3.112   -20.674 1.00 93.06 152 A 1 
ATOM 1194 N N   . VAL A 1 153 ? -14.445 6.570   -25.343 1.00 98.17 153 A 1 
ATOM 1195 C CA  . VAL A 1 153 ? -15.728 6.546   -24.635 1.00 98.13 153 A 1 
ATOM 1196 C C   . VAL A 1 153 ? -15.916 5.180   -23.987 1.00 97.98 153 A 1 
ATOM 1197 O O   . VAL A 1 153 ? -15.832 4.151   -24.654 1.00 96.99 153 A 1 
ATOM 1198 C CB  . VAL A 1 153 ? -16.904 6.897   -25.562 1.00 97.67 153 A 1 
ATOM 1199 C CG1 . VAL A 1 153 ? -18.220 6.980   -24.780 1.00 95.48 153 A 1 
ATOM 1200 C CG2 . VAL A 1 153 ? -16.678 8.253   -26.236 1.00 95.66 153 A 1 
ATOM 1201 N N   . GLU A 1 154 ? -16.205 5.172   -22.693 1.00 97.59 154 A 1 
ATOM 1202 C CA  . GLU A 1 154 ? -16.622 3.985   -21.946 1.00 97.07 154 A 1 
ATOM 1203 C C   . GLU A 1 154 ? -18.060 4.188   -21.460 1.00 96.60 154 A 1 
ATOM 1204 O O   . GLU A 1 154 ? -18.450 5.295   -21.101 1.00 95.25 154 A 1 
ATOM 1205 C CB  . GLU A 1 154 ? -15.676 3.731   -20.763 1.00 96.55 154 A 1 
ATOM 1206 C CG  . GLU A 1 154 ? -14.260 3.334   -21.216 1.00 94.29 154 A 1 
ATOM 1207 C CD  . GLU A 1 154 ? -13.303 3.070   -20.038 1.00 93.85 154 A 1 
ATOM 1208 O OE1 . GLU A 1 154 ? -12.107 2.812   -20.316 1.00 87.31 154 A 1 
ATOM 1209 O OE2 . GLU A 1 154 ? -13.747 3.147   -18.871 1.00 89.03 154 A 1 
ATOM 1210 N N   . SER A 1 155 ? -18.893 3.142   -21.454 1.00 95.51 155 A 1 
ATOM 1211 C CA  . SER A 1 155 ? -20.290 3.287   -21.041 1.00 94.61 155 A 1 
ATOM 1212 C C   . SER A 1 155 ? -20.812 2.092   -20.262 1.00 93.66 155 A 1 
ATOM 1213 O O   . SER A 1 155 ? -20.432 0.949   -20.511 1.00 90.69 155 A 1 
ATOM 1214 C CB  . SER A 1 155 ? -21.191 3.594   -22.245 1.00 92.69 155 A 1 
ATOM 1215 O OG  . SER A 1 155 ? -21.333 2.469   -23.097 1.00 85.96 155 A 1 
ATOM 1216 N N   . ASN A 1 156 ? -21.749 2.361   -19.354 1.00 92.97 156 A 1 
ATOM 1217 C CA  . ASN A 1 156 ? -22.582 1.360   -18.700 1.00 91.90 156 A 1 
ATOM 1218 C C   . ASN A 1 156 ? -24.068 1.591   -19.051 1.00 92.18 156 A 1 
ATOM 1219 O O   . ASN A 1 156 ? -24.392 2.285   -20.028 1.00 90.92 156 A 1 
ATOM 1220 C CB  . ASN A 1 156 ? -22.215 1.339   -17.196 1.00 90.07 156 A 1 
ATOM 1221 C CG  . ASN A 1 156 ? -22.621 2.592   -16.437 1.00 87.60 156 A 1 
ATOM 1222 O OD1 . ASN A 1 156 ? -23.702 3.119   -16.617 1.00 82.61 156 A 1 
ATOM 1223 N ND2 . ASN A 1 156 ? -21.808 3.079   -15.537 1.00 82.19 156 A 1 
ATOM 1224 N N   . LYS A 1 157 ? -25.000 0.999   -18.290 1.00 90.90 157 A 1 
ATOM 1225 C CA  . LYS A 1 157 ? -26.444 1.117   -18.546 1.00 90.66 157 A 1 
ATOM 1226 C C   . LYS A 1 157 ? -26.955 2.562   -18.442 1.00 91.58 157 A 1 
ATOM 1227 O O   . LYS A 1 157 ? -27.778 2.965   -19.260 1.00 89.00 157 A 1 
ATOM 1228 C CB  . LYS A 1 157 ? -27.194 0.167   -17.593 1.00 88.52 157 A 1 
ATOM 1229 C CG  . LYS A 1 157 ? -28.702 0.105   -17.891 1.00 76.96 157 A 1 
ATOM 1230 C CD  . LYS A 1 157 ? -29.410 -0.883  -16.952 1.00 71.41 157 A 1 
ATOM 1231 C CE  . LYS A 1 157 ? -30.919 -0.892  -17.230 1.00 62.42 157 A 1 
ATOM 1232 N NZ  . LYS A 1 157 ? -31.642 -1.819  -16.317 1.00 50.79 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? -26.465 3.334   -17.468 1.00 91.06 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? -27.027 4.635   -17.081 1.00 91.81 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? -26.107 5.826   -17.403 1.00 93.44 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? -26.573 6.953   -17.556 1.00 92.66 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? -27.333 4.584   -15.572 1.00 89.84 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? -28.342 3.517   -15.174 1.00 85.86 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? -29.136 3.020   -15.954 1.00 78.44 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? -28.327 3.104   -13.929 1.00 76.94 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -24.796 5.593   -17.485 1.00 92.94 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? -23.767 6.618   -17.618 1.00 93.68 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? -22.792 6.275   -18.750 1.00 94.48 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? -22.631 5.115   -19.141 1.00 93.76 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? -22.994 6.780   -16.287 1.00 92.45 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? -23.862 7.210   -15.084 1.00 90.29 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? -23.025 7.378   -13.795 1.00 90.27 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? -23.471 8.067   -12.854 1.00 83.80 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? -21.887 6.849   -13.711 1.00 85.32 159 A 1 
ATOM 1250 N N   . PHE A 1 160 ? -22.106 7.297   -19.266 1.00 95.71 160 A 1 
ATOM 1251 C CA  . PHE A 1 160 ? -20.928 7.127   -20.107 1.00 96.57 160 A 1 
ATOM 1252 C C   . PHE A 1 160 ? -19.833 8.096   -19.671 1.00 96.93 160 A 1 
ATOM 1253 O O   . PHE A 1 160 ? -20.116 9.174   -19.151 1.00 96.69 160 A 1 
ATOM 1254 C CB  . PHE A 1 160 ? -21.287 7.289   -21.586 1.00 96.72 160 A 1 
ATOM 1255 C CG  . PHE A 1 160 ? -21.575 8.710   -22.026 1.00 97.27 160 A 1 
ATOM 1256 C CD1 . PHE A 1 160 ? -22.838 9.284   -21.785 1.00 96.57 160 A 1 
ATOM 1257 C CD2 . PHE A 1 160 ? -20.587 9.451   -22.699 1.00 96.78 160 A 1 
ATOM 1258 C CE1 . PHE A 1 160 ? -23.117 10.580  -22.235 1.00 96.35 160 A 1 
ATOM 1259 C CE2 . PHE A 1 160 ? -20.869 10.747  -23.154 1.00 96.35 160 A 1 
ATOM 1260 C CZ  . PHE A 1 160 ? -22.138 11.312  -22.928 1.00 96.60 160 A 1 
ATOM 1261 N N   . GLY A 1 161 ? -18.588 7.701   -19.879 1.00 97.21 161 A 1 
ATOM 1262 C CA  . GLY A 1 161 ? -17.409 8.499   -19.582 1.00 97.41 161 A 1 
ATOM 1263 C C   . GLY A 1 161 ? -16.610 8.796   -20.838 1.00 97.90 161 A 1 
ATOM 1264 O O   . GLY A 1 161 ? -16.388 7.901   -21.651 1.00 97.37 161 A 1 
ATOM 1265 N N   . VAL A 1 162 ? -16.152 10.034  -20.986 1.00 98.01 162 A 1 
ATOM 1266 C CA  . VAL A 1 162 ? -15.039 10.367  -21.875 1.00 98.36 162 A 1 
ATOM 1267 C C   . VAL A 1 162 ? -13.765 10.243  -21.049 1.00 98.48 162 A 1 
ATOM 1268 O O   . VAL A 1 162 ? -13.585 10.969  -20.070 1.00 98.19 162 A 1 
ATOM 1269 C CB  . VAL A 1 162 ? -15.174 11.763  -22.494 1.00 98.22 162 A 1 
ATOM 1270 C CG1 . VAL A 1 162 ? -14.021 12.019  -23.473 1.00 97.32 162 A 1 
ATOM 1271 C CG2 . VAL A 1 162 ? -16.499 11.912  -23.252 1.00 97.26 162 A 1 
ATOM 1272 N N   . VAL A 1 163 ? -12.925 9.280   -21.423 1.00 98.34 163 A 1 
ATOM 1273 C CA  . VAL A 1 163 ? -11.719 8.891   -20.694 1.00 98.49 163 A 1 
ATOM 1274 C C   . VAL A 1 163 ? -10.501 9.422   -21.436 1.00 98.57 163 A 1 
ATOM 1275 O O   . VAL A 1 163 ? -10.292 9.062   -22.594 1.00 98.27 163 A 1 
ATOM 1276 C CB  . VAL A 1 163 ? -11.638 7.356   -20.545 1.00 98.16 163 A 1 
ATOM 1277 C CG1 . VAL A 1 163 ? -10.447 6.953   -19.665 1.00 96.85 163 A 1 
ATOM 1278 C CG2 . VAL A 1 163 ? -12.911 6.768   -19.923 1.00 97.04 163 A 1 
ATOM 1279 N N   . LEU A 1 164 ? -9.697  10.244  -20.776 1.00 98.44 164 A 1 
ATOM 1280 C CA  . LEU A 1 164 ? -8.352  10.625  -21.187 1.00 98.57 164 A 1 
ATOM 1281 C C   . LEU A 1 164 ? -7.381  9.733   -20.406 1.00 98.49 164 A 1 
ATOM 1282 O O   . LEU A 1 164 ? -7.012  10.038  -19.274 1.00 97.98 164 A 1 
ATOM 1283 C CB  . LEU A 1 164 ? -8.109  12.127  -20.927 1.00 98.49 164 A 1 
ATOM 1284 C CG  . LEU A 1 164 ? -8.726  13.083  -21.963 1.00 97.63 164 A 1 
ATOM 1285 C CD1 . LEU A 1 164 ? -10.256 13.103  -21.951 1.00 94.61 164 A 1 
ATOM 1286 C CD2 . LEU A 1 164 ? -8.234  14.505  -21.685 1.00 94.61 164 A 1 
ATOM 1287 N N   . ALA A 1 165 ? -7.042  8.586   -20.990 1.00 98.32 165 A 1 
ATOM 1288 C CA  . ALA A 1 165 ? -6.245  7.560   -20.337 1.00 98.30 165 A 1 
ATOM 1289 C C   . ALA A 1 165 ? -4.753  7.770   -20.617 1.00 98.19 165 A 1 
ATOM 1290 O O   . ALA A 1 165 ? -4.330  7.717   -21.772 1.00 97.66 165 A 1 
ATOM 1291 C CB  . ALA A 1 165 ? -6.733  6.191   -20.817 1.00 98.04 165 A 1 
ATOM 1292 N N   . ARG A 1 166 ? -3.942  7.966   -19.571 1.00 98.23 166 A 1 
ATOM 1293 C CA  . ARG A 1 166 ? -2.478  8.046   -19.692 1.00 98.09 166 A 1 
ATOM 1294 C C   . ARG A 1 166 ? -1.869  6.671   -19.965 1.00 97.99 166 A 1 
ATOM 1295 O O   . ARG A 1 166 ? -2.369  5.656   -19.476 1.00 97.27 166 A 1 
ATOM 1296 C CB  . ARG A 1 166 ? -1.859  8.678   -18.435 1.00 97.52 166 A 1 
ATOM 1297 C CG  . ARG A 1 166 ? -2.339  10.110  -18.154 1.00 95.31 166 A 1 
ATOM 1298 C CD  . ARG A 1 166 ? -1.855  11.115  -19.206 1.00 93.88 166 A 1 
ATOM 1299 N NE  . ARG A 1 166 ? -2.362  12.459  -18.913 1.00 91.59 166 A 1 
ATOM 1300 C CZ  . ARG A 1 166 ? -1.707  13.607  -18.981 1.00 91.92 166 A 1 
ATOM 1301 N NH1 . ARG A 1 166 ? -0.465  13.689  -19.351 1.00 84.91 166 A 1 
ATOM 1302 N NH2 . ARG A 1 166 ? -2.311  14.709  -18.667 1.00 86.33 166 A 1 
ATOM 1303 N N   . GLU A 1 167 ? -0.781  6.645   -20.745 1.00 97.15 167 A 1 
ATOM 1304 C CA  . GLU A 1 167 ? -0.022  5.415   -20.986 1.00 96.62 167 A 1 
ATOM 1305 C C   . GLU A 1 167 ? 0.657   4.947   -19.694 1.00 95.81 167 A 1 
ATOM 1306 O O   . GLU A 1 167 ? 1.325   5.712   -19.007 1.00 94.43 167 A 1 
ATOM 1307 C CB  . GLU A 1 167 ? 1.001   5.616   -22.133 1.00 95.96 167 A 1 
ATOM 1308 C CG  . GLU A 1 167 ? 1.698   4.304   -22.561 1.00 94.19 167 A 1 
ATOM 1309 C CD  . GLU A 1 167 ? 2.684   4.470   -23.748 1.00 93.47 167 A 1 
ATOM 1310 O OE1 . GLU A 1 167 ? 2.711   3.604   -24.652 1.00 86.26 167 A 1 
ATOM 1311 O OE2 . GLU A 1 167 ? 3.458   5.447   -23.812 1.00 88.45 167 A 1 
ATOM 1312 N N   . ARG A 1 168 ? 0.528   3.652   -19.366 1.00 96.33 168 A 1 
ATOM 1313 C CA  . ARG A 1 168 ? 1.291   2.973   -18.317 1.00 95.45 168 A 1 
ATOM 1314 C C   . ARG A 1 168 ? 1.636   1.572   -18.799 1.00 94.81 168 A 1 
ATOM 1315 O O   . ARG A 1 168 ? 0.737   0.808   -19.146 1.00 91.71 168 A 1 
ATOM 1316 C CB  . ARG A 1 168 ? 0.482   2.956   -17.008 1.00 94.50 168 A 1 
ATOM 1317 C CG  . ARG A 1 168 ? 1.303   2.424   -15.824 1.00 92.78 168 A 1 
ATOM 1318 C CD  . ARG A 1 168 ? 0.491   2.489   -14.528 1.00 90.40 168 A 1 
ATOM 1319 N NE  . ARG A 1 168 ? 1.299   2.132   -13.345 1.00 86.70 168 A 1 
ATOM 1320 C CZ  . ARG A 1 168 ? 0.966   1.327   -12.350 1.00 84.36 168 A 1 
ATOM 1321 N NH1 . ARG A 1 168 ? -0.139  0.640   -12.341 1.00 77.58 168 A 1 
ATOM 1322 N NH2 . ARG A 1 168 ? 1.749   1.200   -11.316 1.00 77.64 168 A 1 
ATOM 1323 N N   . ASN A 1 169 ? 2.922   1.233   -18.841 1.00 93.83 169 A 1 
ATOM 1324 C CA  . ASN A 1 169 ? 3.405   -0.074  -19.310 1.00 92.76 169 A 1 
ATOM 1325 C C   . ASN A 1 169 ? 2.854   -0.468  -20.701 1.00 93.21 169 A 1 
ATOM 1326 O O   . ASN A 1 169 ? 2.460   -1.611  -20.920 1.00 90.36 169 A 1 
ATOM 1327 C CB  . ASN A 1 169 ? 3.144   -1.135  -18.214 1.00 90.81 169 A 1 
ATOM 1328 C CG  . ASN A 1 169 ? 3.849   -0.816  -16.910 1.00 86.19 169 A 1 
ATOM 1329 O OD1 . ASN A 1 169 ? 4.836   -0.105  -16.868 1.00 79.83 169 A 1 
ATOM 1330 N ND2 . ASN A 1 169 ? 3.366   -1.325  -15.802 1.00 78.70 169 A 1 
ATOM 1331 N N   . LYS A 1 170 ? 2.812   0.490   -21.645 1.00 93.01 170 A 1 
ATOM 1332 C CA  . LYS A 1 170 ? 2.262   0.343   -23.012 1.00 93.51 170 A 1 
ATOM 1333 C C   . LYS A 1 170 ? 0.750   0.060   -23.077 1.00 95.20 170 A 1 
ATOM 1334 O O   . LYS A 1 170 ? 0.246   -0.295  -24.139 1.00 93.40 170 A 1 
ATOM 1335 C CB  . LYS A 1 170 ? 3.052   -0.694  -23.831 1.00 92.13 170 A 1 
ATOM 1336 C CG  . LYS A 1 170 ? 4.570   -0.490  -23.829 1.00 88.88 170 A 1 
ATOM 1337 C CD  . LYS A 1 170 ? 5.234   -1.621  -24.621 1.00 80.40 170 A 1 
ATOM 1338 C CE  . LYS A 1 170 ? 6.755   -1.429  -24.634 1.00 74.98 170 A 1 
ATOM 1339 N NZ  . LYS A 1 170 ? 7.432   -2.540  -25.342 1.00 64.80 170 A 1 
ATOM 1340 N N   . ALA A 1 171 ? 0.027   0.231   -21.969 1.00 95.34 171 A 1 
ATOM 1341 C CA  . ALA A 1 171 ? -1.426  0.147   -21.892 1.00 95.96 171 A 1 
ATOM 1342 C C   . ALA A 1 171 ? -2.021  1.502   -21.475 1.00 96.73 171 A 1 
ATOM 1343 O O   . ALA A 1 171 ? -1.323  2.358   -20.933 1.00 96.12 171 A 1 
ATOM 1344 C CB  . ALA A 1 171 ? -1.799  -0.980  -20.925 1.00 95.03 171 A 1 
ATOM 1345 N N   . TYR A 1 172 ? -3.334  1.672   -21.667 1.00 96.79 172 A 1 
ATOM 1346 C CA  . TYR A 1 172 ? -4.082  2.878   -21.305 1.00 97.42 172 A 1 
ATOM 1347 C C   . TYR A 1 172 ? -5.218  2.527   -20.328 1.00 97.53 172 A 1 
ATOM 1348 O O   . TYR A 1 172 ? -6.382  2.476   -20.726 1.00 96.46 172 A 1 
ATOM 1349 C CB  . TYR A 1 172 ? -4.574  3.563   -22.583 1.00 97.26 172 A 1 
ATOM 1350 C CG  . TYR A 1 172 ? -3.462  4.024   -23.504 1.00 97.42 172 A 1 
ATOM 1351 C CD1 . TYR A 1 172 ? -2.895  5.300   -23.343 1.00 96.39 172 A 1 
ATOM 1352 C CD2 . TYR A 1 172 ? -2.989  3.168   -24.518 1.00 96.63 172 A 1 
ATOM 1353 C CE1 . TYR A 1 172 ? -1.860  5.728   -24.193 1.00 96.17 172 A 1 
ATOM 1354 C CE2 . TYR A 1 172 ? -1.949  3.590   -25.366 1.00 96.31 172 A 1 
ATOM 1355 C CZ  . TYR A 1 172 ? -1.384  4.871   -25.207 1.00 96.42 172 A 1 
ATOM 1356 O OH  . TYR A 1 172 ? -0.380  5.279   -26.025 1.00 95.41 172 A 1 
ATOM 1357 N N   . PRO A 1 173 ? -4.922  2.224   -19.048 1.00 96.72 173 A 1 
ATOM 1358 C CA  . PRO A 1 173 ? -5.910  1.650   -18.123 1.00 96.00 173 A 1 
ATOM 1359 C C   . PRO A 1 173 ? -7.028  2.615   -17.701 1.00 95.56 173 A 1 
ATOM 1360 O O   . PRO A 1 173 ? -8.011  2.181   -17.113 1.00 89.68 173 A 1 
ATOM 1361 C CB  . PRO A 1 173 ? -5.088  1.177   -16.921 1.00 94.76 173 A 1 
ATOM 1362 C CG  . PRO A 1 173 ? -3.887  2.111   -16.924 1.00 94.95 173 A 1 
ATOM 1363 C CD  . PRO A 1 173 ? -3.619  2.313   -18.409 1.00 96.87 173 A 1 
ATOM 1364 N N   . GLY A 1 174 ? -6.911  3.923   -17.984 1.00 96.20 174 A 1 
ATOM 1365 C CA  . GLY A 1 174 ? -7.902  4.940   -17.594 1.00 96.64 174 A 1 
ATOM 1366 C C   . GLY A 1 174 ? -7.756  5.472   -16.166 1.00 97.40 174 A 1 
ATOM 1367 O O   . GLY A 1 174 ? -8.389  6.465   -15.825 1.00 96.51 174 A 1 
ATOM 1368 N N   . TRP A 1 175 ? -6.911  4.856   -15.347 1.00 97.95 175 A 1 
ATOM 1369 C CA  . TRP A 1 175 ? -6.623  5.229   -13.955 1.00 97.77 175 A 1 
ATOM 1370 C C   . TRP A 1 175 ? -5.125  5.425   -13.672 1.00 97.60 175 A 1 
ATOM 1371 O O   . TRP A 1 175 ? -4.747  5.657   -12.528 1.00 96.53 175 A 1 
ATOM 1372 C CB  . TRP A 1 175 ? -7.241  4.172   -13.032 1.00 97.36 175 A 1 
ATOM 1373 C CG  . TRP A 1 175 ? -6.841  2.756   -13.340 1.00 97.13 175 A 1 
ATOM 1374 C CD1 . TRP A 1 175 ? -7.608  1.856   -13.996 1.00 95.88 175 A 1 
ATOM 1375 C CD2 . TRP A 1 175 ? -5.583  2.066   -13.050 1.00 96.35 175 A 1 
ATOM 1376 N NE1 . TRP A 1 175 ? -6.918  0.666   -14.139 1.00 94.75 175 A 1 
ATOM 1377 C CE2 . TRP A 1 175 ? -5.662  0.741   -13.575 1.00 95.56 175 A 1 
ATOM 1378 C CE3 . TRP A 1 175 ? -4.383  2.422   -12.400 1.00 94.78 175 A 1 
ATOM 1379 C CZ2 . TRP A 1 175 ? -4.600  -0.175  -13.471 1.00 93.19 175 A 1 
ATOM 1380 C CZ3 . TRP A 1 175 ? -3.312  1.511   -12.288 1.00 92.90 175 A 1 
ATOM 1381 C CH2 . TRP A 1 175 ? -3.422  0.225   -12.825 1.00 91.80 175 A 1 
ATOM 1382 N N   . ALA A 1 176 ? -4.263  5.338   -14.695 1.00 97.23 176 A 1 
ATOM 1383 C CA  . ALA A 1 176 ? -2.855  5.696   -14.541 1.00 97.27 176 A 1 
ATOM 1384 C C   . ALA A 1 176 ? -2.716  7.173   -14.128 1.00 97.61 176 A 1 
ATOM 1385 O O   . ALA A 1 176 ? -3.592  7.985   -14.439 1.00 97.39 176 A 1 
ATOM 1386 C CB  . ALA A 1 176 ? -2.115  5.405   -15.851 1.00 96.63 176 A 1 
ATOM 1387 N N   . GLN A 1 177 ? -1.635  7.540   -13.449 1.00 97.42 177 A 1 
ATOM 1388 C CA  . GLN A 1 177 ? -1.423  8.906   -12.971 1.00 97.60 177 A 1 
ATOM 1389 C C   . GLN A 1 177 ? -1.602  9.933   -14.097 1.00 97.56 177 A 1 
ATOM 1390 O O   . GLN A 1 177 ? -1.067  9.778   -15.192 1.00 96.74 177 A 1 
ATOM 1391 C CB  . GLN A 1 177 ? -0.034  9.027   -12.337 1.00 97.02 177 A 1 
ATOM 1392 C CG  . GLN A 1 177 ? 0.137   10.412  -11.701 1.00 96.22 177 A 1 
ATOM 1393 C CD  . GLN A 1 177 ? 1.499   10.616  -11.073 1.00 96.64 177 A 1 
ATOM 1394 O OE1 . GLN A 1 177 ? 2.530   10.457  -11.702 1.00 93.17 177 A 1 
ATOM 1395 N NE2 . GLN A 1 177 ? 1.549   11.031  -9.829  1.00 92.75 177 A 1 
ATOM 1396 N N   . GLY A 1 178 ? -2.371  10.988  -13.820 1.00 97.14 178 A 1 
ATOM 1397 C CA  . GLY A 1 178 ? -2.743  12.021  -14.782 1.00 97.32 178 A 1 
ATOM 1398 C C   . GLY A 1 178 ? -3.940  11.661  -15.668 1.00 97.78 178 A 1 
ATOM 1399 O O   . GLY A 1 178 ? -4.391  12.514  -16.425 1.00 97.15 178 A 1 
ATOM 1400 N N   . SER A 1 179 ? -4.496  10.435  -15.588 1.00 97.93 179 A 1 
ATOM 1401 C CA  . SER A 1 179 ? -5.742  10.101  -16.284 1.00 98.21 179 A 1 
ATOM 1402 C C   . SER A 1 179 ? -6.910  10.911  -15.735 1.00 98.29 179 A 1 
ATOM 1403 O O   . SER A 1 179 ? -6.996  11.204  -14.540 1.00 98.00 179 A 1 
ATOM 1404 C CB  . SER A 1 179 ? -6.081  8.610   -16.221 1.00 98.04 179 A 1 
ATOM 1405 O OG  . SER A 1 179 ? -5.041  7.845   -16.793 1.00 96.46 179 A 1 
ATOM 1406 N N   . TRP A 1 180 ? -7.832  11.252  -16.634 1.00 98.32 180 A 1 
ATOM 1407 C CA  . TRP A 1 180 ? -8.961  12.121  -16.346 1.00 98.44 180 A 1 
ATOM 1408 C C   . TRP A 1 180 ? -10.218 11.571  -17.017 1.00 98.51 180 A 1 
ATOM 1409 O O   . TRP A 1 180 ? -10.187 11.154  -18.177 1.00 98.13 180 A 1 
ATOM 1410 C CB  . TRP A 1 180 ? -8.607  13.532  -16.812 1.00 98.22 180 A 1 
ATOM 1411 C CG  . TRP A 1 180 ? -9.603  14.600  -16.504 1.00 98.03 180 A 1 
ATOM 1412 C CD1 . TRP A 1 180 ? -9.531  15.479  -15.482 1.00 96.39 180 A 1 
ATOM 1413 C CD2 . TRP A 1 180 ? -10.783 14.978  -17.277 1.00 97.75 180 A 1 
ATOM 1414 N NE1 . TRP A 1 180 ? -10.564 16.387  -15.574 1.00 95.83 180 A 1 
ATOM 1415 C CE2 . TRP A 1 180 ? -11.356 16.138  -16.674 1.00 97.01 180 A 1 
ATOM 1416 C CE3 . TRP A 1 180 ? -11.408 14.488  -18.442 1.00 95.93 180 A 1 
ATOM 1417 C CZ2 . TRP A 1 180 ? -12.468 16.797  -17.225 1.00 95.84 180 A 1 
ATOM 1418 C CZ3 . TRP A 1 180 ? -12.537 15.133  -18.992 1.00 95.25 180 A 1 
ATOM 1419 C CH2 . TRP A 1 180 ? -13.051 16.286  -18.395 1.00 94.78 180 A 1 
ATOM 1420 N N   . VAL A 1 181 ? -11.344 11.527  -16.295 1.00 98.47 181 A 1 
ATOM 1421 C CA  . VAL A 1 181 ? -12.601 10.940  -16.782 1.00 98.48 181 A 1 
ATOM 1422 C C   . VAL A 1 181 ? -13.758 11.890  -16.523 1.00 98.44 181 A 1 
ATOM 1423 O O   . VAL A 1 181 ? -14.073 12.190  -15.374 1.00 98.03 181 A 1 
ATOM 1424 C CB  . VAL A 1 181 ? -12.884 9.569   -16.133 1.00 98.16 181 A 1 
ATOM 1425 C CG1 . VAL A 1 181 ? -14.152 8.931   -16.731 1.00 96.66 181 A 1 
ATOM 1426 C CG2 . VAL A 1 181 ? -11.723 8.587   -16.325 1.00 96.91 181 A 1 
ATOM 1427 N N   . PHE A 1 182 ? -14.442 12.308  -17.588 1.00 98.20 182 A 1 
ATOM 1428 C CA  . PHE A 1 182 ? -15.689 13.063  -17.496 1.00 98.27 182 A 1 
ATOM 1429 C C   . PHE A 1 182 ? -16.886 12.139  -17.693 1.00 98.11 182 A 1 
ATOM 1430 O O   . PHE A 1 182 ? -17.095 11.599  -18.772 1.00 97.37 182 A 1 
ATOM 1431 C CB  . PHE A 1 182 ? -15.677 14.210  -18.508 1.00 98.13 182 A 1 
ATOM 1432 C CG  . PHE A 1 182 ? -16.982 14.986  -18.592 1.00 98.28 182 A 1 
ATOM 1433 C CD1 . PHE A 1 182 ? -17.433 15.452  -19.841 1.00 97.28 182 A 1 
ATOM 1434 C CD2 . PHE A 1 182 ? -17.749 15.251  -17.443 1.00 97.53 182 A 1 
ATOM 1435 C CE1 . PHE A 1 182 ? -18.631 16.177  -19.936 1.00 96.98 182 A 1 
ATOM 1436 C CE2 . PHE A 1 182 ? -18.956 15.962  -17.540 1.00 96.88 182 A 1 
ATOM 1437 C CZ  . PHE A 1 182 ? -19.393 16.430  -18.787 1.00 97.17 182 A 1 
ATOM 1438 N N   . THR A 1 183 ? -17.688 11.971  -16.658 1.00 97.91 183 A 1 
ATOM 1439 C CA  . THR A 1 183 ? -18.881 11.118  -16.657 1.00 97.54 183 A 1 
ATOM 1440 C C   . THR A 1 183 ? -20.148 11.940  -16.865 1.00 97.66 183 A 1 
ATOM 1441 O O   . THR A 1 183 ? -20.369 12.956  -16.193 1.00 97.37 183 A 1 
ATOM 1442 C CB  . THR A 1 183 ? -18.988 10.309  -15.362 1.00 96.56 183 A 1 
ATOM 1443 O OG1 . THR A 1 183 ? -17.796 9.611   -15.102 1.00 93.62 183 A 1 
ATOM 1444 C CG2 . THR A 1 183 ? -20.109 9.267   -15.430 1.00 93.93 183 A 1 
ATOM 1445 N N   . ARG A 1 184 ? -21.016 11.463  -17.766 1.00 97.19 184 A 1 
ATOM 1446 C CA  . ARG A 1 184 ? -22.312 12.052  -18.124 1.00 97.39 184 A 1 
ATOM 1447 C C   . ARG A 1 184 ? -23.423 11.001  -18.062 1.00 97.13 184 A 1 
ATOM 1448 O O   . ARG A 1 184 ? -23.170 9.806   -18.237 1.00 96.45 184 A 1 
ATOM 1449 C CB  . ARG A 1 184 ? -22.225 12.665  -19.531 1.00 97.23 184 A 1 
ATOM 1450 C CG  . ARG A 1 184 ? -21.230 13.830  -19.629 1.00 95.43 184 A 1 
ATOM 1451 C CD  . ARG A 1 184 ? -21.011 14.276  -21.076 1.00 95.34 184 A 1 
ATOM 1452 N NE  . ARG A 1 184 ? -22.222 14.845  -21.691 1.00 92.72 184 A 1 
ATOM 1453 C CZ  . ARG A 1 184 ? -22.376 15.132  -22.977 1.00 94.10 184 A 1 
ATOM 1454 N NH1 . ARG A 1 184 ? -21.453 14.913  -23.869 1.00 85.34 184 A 1 
ATOM 1455 N NH2 . ARG A 1 184 ? -23.478 15.669  -23.403 1.00 84.32 184 A 1 
ATOM 1456 N N   . ARG A 1 185 ? -24.672 11.444  -17.851 1.00 96.21 185 A 1 
ATOM 1457 C CA  . ARG A 1 185 ? -25.846 10.575  -17.981 1.00 96.14 185 A 1 
ATOM 1458 C C   . ARG A 1 185 ? -26.035 10.145  -19.431 1.00 96.66 185 A 1 
ATOM 1459 O O   . ARG A 1 185 ? -25.879 10.948  -20.348 1.00 96.18 185 A 1 
ATOM 1460 C CB  . ARG A 1 185 ? -27.108 11.275  -17.481 1.00 95.04 185 A 1 
ATOM 1461 C CG  . ARG A 1 185 ? -27.120 11.436  -15.964 1.00 89.84 185 A 1 
ATOM 1462 C CD  . ARG A 1 185 ? -28.471 11.985  -15.479 1.00 84.29 185 A 1 
ATOM 1463 N NE  . ARG A 1 185 ? -29.579 11.040  -15.717 1.00 76.26 185 A 1 
ATOM 1464 C CZ  . ARG A 1 185 ? -30.601 10.793  -14.917 1.00 69.71 185 A 1 
ATOM 1465 N NH1 . ARG A 1 185 ? -30.739 11.392  -13.760 1.00 62.78 185 A 1 
ATOM 1466 N NH2 . ARG A 1 185 ? -31.505 9.933   -15.273 1.00 61.86 185 A 1 
ATOM 1467 N N   . ARG A 1 186 ? -26.387 8.883   -19.637 1.00 95.40 186 A 1 
ATOM 1468 C CA  . ARG A 1 186 ? -26.581 8.321   -20.978 1.00 95.42 186 A 1 
ATOM 1469 C C   . ARG A 1 186 ? -27.883 8.787   -21.628 1.00 95.75 186 A 1 
ATOM 1470 O O   . ARG A 1 186 ? -27.916 8.969   -22.842 1.00 94.00 186 A 1 
ATOM 1471 C CB  . ARG A 1 186 ? -26.494 6.794   -20.889 1.00 93.99 186 A 1 
ATOM 1472 C CG  . ARG A 1 186 ? -26.505 6.152   -22.279 1.00 87.21 186 A 1 
ATOM 1473 C CD  . ARG A 1 186 ? -26.278 4.644   -22.170 1.00 87.16 186 A 1 
ATOM 1474 N NE  . ARG A 1 186 ? -26.290 4.019   -23.506 1.00 81.55 186 A 1 
ATOM 1475 C CZ  . ARG A 1 186 ? -26.013 2.756   -23.768 1.00 77.66 186 A 1 
ATOM 1476 N NH1 . ARG A 1 186 ? -25.690 1.912   -22.827 1.00 70.30 186 A 1 
ATOM 1477 N NH2 . ARG A 1 186 ? -26.055 2.316   -24.994 1.00 67.72 186 A 1 
ATOM 1478 N N   . ASP A 1 187 ? -28.937 8.974   -20.837 1.00 95.64 187 A 1 
ATOM 1479 C CA  . ASP A 1 187 ? -30.275 9.374   -21.276 1.00 95.27 187 A 1 
ATOM 1480 C C   . ASP A 1 187 ? -30.371 10.864  -21.633 1.00 95.66 187 A 1 
ATOM 1481 O O   . ASP A 1 187 ? -30.917 11.212  -22.682 1.00 93.77 187 A 1 
ATOM 1482 C CB  . ASP A 1 187 ? -31.308 8.973   -20.199 1.00 93.79 187 A 1 
ATOM 1483 C CG  . ASP A 1 187 ? -31.081 9.576   -18.799 1.00 92.09 187 A 1 
ATOM 1484 O OD1 . ASP A 1 187 ? -29.984 10.108  -18.506 1.00 88.85 187 A 1 
ATOM 1485 O OD2 . ASP A 1 187 ? -31.976 9.492   -17.940 1.00 87.81 187 A 1 
ATOM 1486 N N   . THR A 1 188 ? -29.826 11.740  -20.799 1.00 95.45 188 A 1 
ATOM 1487 C CA  . THR A 1 188 ? -29.958 13.202  -20.930 1.00 95.46 188 A 1 
ATOM 1488 C C   . THR A 1 188 ? -28.680 13.898  -21.394 1.00 95.84 188 A 1 
ATOM 1489 O O   . THR A 1 188 ? -28.715 15.060  -21.785 1.00 94.51 188 A 1 
ATOM 1490 C CB  . THR A 1 188 ? -30.405 13.826  -19.603 1.00 94.86 188 A 1 
ATOM 1491 O OG1 . THR A 1 188 ? -29.448 13.559  -18.595 1.00 93.23 188 A 1 
ATOM 1492 C CG2 . THR A 1 188 ? -31.743 13.279  -19.110 1.00 91.95 188 A 1 
ATOM 1493 N N   . GLY A 1 189 ? -27.528 13.239  -21.302 1.00 95.99 189 A 1 
ATOM 1494 C CA  . GLY A 1 189 ? -26.222 13.865  -21.515 1.00 96.37 189 A 1 
ATOM 1495 C C   . GLY A 1 189 ? -25.779 14.810  -20.389 1.00 96.99 189 A 1 
ATOM 1496 O O   . GLY A 1 189 ? -24.715 15.415  -20.514 1.00 96.07 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? -26.542 14.936  -19.306 1.00 96.70 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? -26.206 15.814  -18.187 1.00 96.51 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? -24.876 15.407  -17.529 1.00 96.66 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? -24.580 14.219  -17.377 1.00 96.07 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? -27.357 15.815  -17.178 1.00 95.75 190 A 1 
ATOM 1502 N N   . ALA A 1 191 ? -24.081 16.399  -17.128 1.00 97.01 191 A 1 
ATOM 1503 C CA  . ALA A 1 191 ? -22.825 16.190  -16.421 1.00 97.09 191 A 1 
ATOM 1504 C C   . ALA A 1 191 ? -23.072 15.561  -15.041 1.00 96.73 191 A 1 
ATOM 1505 O O   . ALA A 1 191 ? -23.935 16.012  -14.293 1.00 95.73 191 A 1 
ATOM 1506 C CB  . ALA A 1 191 ? -22.105 17.533  -16.311 1.00 96.88 191 A 1 
ATOM 1507 N N   . VAL A 1 192 ? -22.296 14.531  -14.694 1.00 96.22 192 A 1 
ATOM 1508 C CA  . VAL A 1 192 ? -22.393 13.832  -13.403 1.00 95.98 192 A 1 
ATOM 1509 C C   . VAL A 1 192 ? -21.172 14.131  -12.542 1.00 96.47 192 A 1 
ATOM 1510 O O   . VAL A 1 192 ? -21.314 14.577  -11.407 1.00 96.08 192 A 1 
ATOM 1511 C CB  . VAL A 1 192 ? -22.578 12.312  -13.599 1.00 94.90 192 A 1 
ATOM 1512 C CG1 . VAL A 1 192 ? -22.662 11.574  -12.256 1.00 92.50 192 A 1 
ATOM 1513 C CG2 . VAL A 1 192 ? -23.856 11.995  -14.383 1.00 92.34 192 A 1 
ATOM 1514 N N   . ARG A 1 193 ? -19.971 13.876  -13.064 1.00 96.79 193 A 1 
ATOM 1515 C CA  . ARG A 1 193 ? -18.714 14.054  -12.319 1.00 97.10 193 A 1 
ATOM 1516 C C   . ARG A 1 193 ? -17.496 14.064  -13.235 1.00 97.62 193 A 1 
ATOM 1517 O O   . ARG A 1 193 ? -17.506 13.466  -14.308 1.00 97.45 193 A 1 
ATOM 1518 C CB  . ARG A 1 193 ? -18.572 12.955  -11.240 1.00 96.27 193 A 1 
ATOM 1519 C CG  . ARG A 1 193 ? -18.521 11.530  -11.816 1.00 95.15 193 A 1 
ATOM 1520 C CD  . ARG A 1 193 ? -18.569 10.476  -10.709 1.00 94.08 193 A 1 
ATOM 1521 N NE  . ARG A 1 193 ? -18.631 9.127   -11.302 1.00 90.54 193 A 1 
ATOM 1522 C CZ  . ARG A 1 193 ? -19.739 8.456   -11.621 1.00 90.13 193 A 1 
ATOM 1523 N NH1 . ARG A 1 193 ? -20.935 8.843   -11.286 1.00 82.03 193 A 1 
ATOM 1524 N NH2 . ARG A 1 193 ? -19.652 7.374   -12.324 1.00 84.84 193 A 1 
ATOM 1525 N N   . ILE A 1 194 ? -16.420 14.670  -12.752 1.00 98.12 194 A 1 
ATOM 1526 C CA  . ILE A 1 194 ? -15.055 14.526  -13.263 1.00 98.34 194 A 1 
ATOM 1527 C C   . ILE A 1 194 ? -14.257 13.727  -12.233 1.00 98.28 194 A 1 
ATOM 1528 O O   . ILE A 1 194 ? -14.369 13.996  -11.041 1.00 97.96 194 A 1 
ATOM 1529 C CB  . ILE A 1 194 ? -14.429 15.912  -13.521 1.00 98.36 194 A 1 
ATOM 1530 C CG1 . ILE A 1 194 ? -15.122 16.617  -14.703 1.00 97.67 194 A 1 
ATOM 1531 C CG2 . ILE A 1 194 ? -12.914 15.802  -13.783 1.00 97.69 194 A 1 
ATOM 1532 C CD1 . ILE A 1 194 ? -14.931 18.137  -14.680 1.00 96.33 194 A 1 
ATOM 1533 N N   . ARG A 1 195 ? -13.440 12.767  -12.677 1.00 98.38 195 A 1 
ATOM 1534 C CA  . ARG A 1 195 ? -12.420 12.101  -11.850 1.00 98.38 195 A 1 
ATOM 1535 C C   . ARG A 1 195 ? -11.035 12.391  -12.405 1.00 98.55 195 A 1 
ATOM 1536 O O   . ARG A 1 195 ? -10.828 12.240  -13.606 1.00 98.30 195 A 1 
ATOM 1537 C CB  . ARG A 1 195 ? -12.663 10.591  -11.783 1.00 97.65 195 A 1 
ATOM 1538 C CG  . ARG A 1 195 ? -13.873 10.257  -10.917 1.00 93.87 195 A 1 
ATOM 1539 C CD  . ARG A 1 195 ? -14.093 8.744   -10.910 1.00 92.77 195 A 1 
ATOM 1540 N NE  . ARG A 1 195 ? -15.214 8.381   -10.033 1.00 87.52 195 A 1 
ATOM 1541 C CZ  . ARG A 1 195 ? -15.822 7.217   -9.982  1.00 84.41 195 A 1 
ATOM 1542 N NH1 . ARG A 1 195 ? -15.488 6.224   -10.763 1.00 79.22 195 A 1 
ATOM 1543 N NH2 . ARG A 1 195 ? -16.786 7.032   -9.127  1.00 77.99 195 A 1 
ATOM 1544 N N   . ALA A 1 196 ? -10.113 12.766  -11.531 1.00 98.35 196 A 1 
ATOM 1545 C CA  . ALA A 1 196 ? -8.700  12.932  -11.833 1.00 98.46 196 A 1 
ATOM 1546 C C   . ALA A 1 196 ? -7.882  11.970  -10.964 1.00 98.48 196 A 1 
ATOM 1547 O O   . ALA A 1 196 ? -8.019  11.964  -9.736  1.00 97.95 196 A 1 
ATOM 1548 C CB  . ALA A 1 196 ? -8.315  14.399  -11.615 1.00 98.26 196 A 1 
ATOM 1549 N N   . PHE A 1 197 ? -7.051  11.155  -11.595 1.00 98.50 197 A 1 
ATOM 1550 C CA  . PHE A 1 197 ? -6.185  10.187  -10.926 1.00 98.47 197 A 1 
ATOM 1551 C C   . PHE A 1 197 ? -4.812  10.818  -10.703 1.00 98.33 197 A 1 
ATOM 1552 O O   . PHE A 1 197 ? -4.047  11.014  -11.641 1.00 97.63 197 A 1 
ATOM 1553 C CB  . PHE A 1 197 ? -6.124  8.897   -11.748 1.00 98.31 197 A 1 
ATOM 1554 C CG  . PHE A 1 197 ? -7.463  8.195   -11.851 1.00 98.30 197 A 1 
ATOM 1555 C CD1 . PHE A 1 197 ? -7.846  7.268   -10.866 1.00 97.64 197 A 1 
ATOM 1556 C CD2 . PHE A 1 197 ? -8.345  8.493   -12.905 1.00 97.68 197 A 1 
ATOM 1557 C CE1 . PHE A 1 197 ? -9.097  6.633   -10.944 1.00 97.26 197 A 1 
ATOM 1558 C CE2 . PHE A 1 197 ? -9.599  7.862   -12.979 1.00 97.21 197 A 1 
ATOM 1559 C CZ  . PHE A 1 197 ? -9.975  6.930   -12.002 1.00 97.33 197 A 1 
ATOM 1560 N N   . LEU A 1 198 ? -4.511  11.168  -9.451  1.00 97.96 198 A 1 
ATOM 1561 C CA  . LEU A 1 198 ? -3.230  11.788  -9.080  1.00 97.80 198 A 1 
ATOM 1562 C C   . LEU A 1 198 ? -2.149  10.750  -8.757  1.00 97.45 198 A 1 
ATOM 1563 O O   . LEU A 1 198 ? -0.989  11.097  -8.566  1.00 95.69 198 A 1 
ATOM 1564 C CB  . LEU A 1 198 ? -3.452  12.751  -7.905  1.00 97.58 198 A 1 
ATOM 1565 C CG  . LEU A 1 198 ? -4.551  13.798  -8.124  1.00 97.18 198 A 1 
ATOM 1566 C CD1 . LEU A 1 198 ? -4.621  14.690  -6.893  1.00 95.99 198 A 1 
ATOM 1567 C CD2 . LEU A 1 198 ? -4.305  14.678  -9.350  1.00 95.67 198 A 1 
ATOM 1568 N N   . ARG A 1 199 ? -2.546  9.482   -8.701  1.00 97.00 199 A 1 
ATOM 1569 C CA  . ARG A 1 199 ? -1.709  8.289   -8.569  1.00 96.42 199 A 1 
ATOM 1570 C C   . ARG A 1 199 ? -2.201  7.217   -9.524  1.00 96.80 199 A 1 
ATOM 1571 O O   . ARG A 1 199 ? -3.379  7.197   -9.885  1.00 95.35 199 A 1 
ATOM 1572 C CB  . ARG A 1 199 ? -1.769  7.755   -7.133  1.00 94.25 199 A 1 
ATOM 1573 C CG  . ARG A 1 199 ? -1.118  8.689   -6.124  1.00 88.40 199 A 1 
ATOM 1574 C CD  . ARG A 1 199 ? -1.062  8.062   -4.726  1.00 88.74 199 A 1 
ATOM 1575 N NE  . ARG A 1 199 ? -0.269  6.823   -4.707  1.00 85.02 199 A 1 
ATOM 1576 C CZ  . ARG A 1 199 ? 1.036   6.729   -4.787  1.00 85.31 199 A 1 
ATOM 1577 N NH1 . ARG A 1 199 ? 1.816   7.771   -4.782  1.00 72.24 199 A 1 
ATOM 1578 N NH2 . ARG A 1 199 ? 1.596   5.556   -4.888  1.00 73.61 199 A 1 
ATOM 1579 N N   . SER A 1 200 ? -1.331  6.285   -9.879  1.00 96.87 200 A 1 
ATOM 1580 C CA  . SER A 1 200 ? -1.691  5.087   -10.641 1.00 96.55 200 A 1 
ATOM 1581 C C   . SER A 1 200 ? -2.370  4.035   -9.755  1.00 96.33 200 A 1 
ATOM 1582 O O   . SER A 1 200 ? -1.868  2.926   -9.580  1.00 94.99 200 A 1 
ATOM 1583 C CB  . SER A 1 200 ? -0.463  4.523   -11.353 1.00 95.85 200 A 1 
ATOM 1584 O OG  . SER A 1 200 ? 0.056   5.459   -12.270 1.00 93.41 200 A 1 
ATOM 1585 N N   . ASP A 1 201 ? -3.530  4.404   -9.174  1.00 97.23 201 A 1 
ATOM 1586 C CA  . ASP A 1 201 ? -4.373  3.540   -8.351  1.00 97.57 201 A 1 
ATOM 1587 C C   . ASP A 1 201 ? -5.855  3.826   -8.655  1.00 97.65 201 A 1 
ATOM 1588 O O   . ASP A 1 201 ? -6.308  4.961   -8.479  1.00 96.92 201 A 1 
ATOM 1589 C CB  . ASP A 1 201 ? -4.038  3.758   -6.866  1.00 97.23 201 A 1 
ATOM 1590 C CG  . ASP A 1 201 ? -4.741  2.764   -5.934  1.00 97.05 201 A 1 
ATOM 1591 O OD1 . ASP A 1 201 ? -5.880  2.327   -6.245  1.00 95.46 201 A 1 
ATOM 1592 O OD2 . ASP A 1 201 ? -4.159  2.430   -4.886  1.00 94.63 201 A 1 
ATOM 1593 N N   . PRO A 1 202 ? -6.647  2.826   -9.111  1.00 97.64 202 A 1 
ATOM 1594 C CA  . PRO A 1 202 ? -8.054  3.035   -9.453  1.00 97.48 202 A 1 
ATOM 1595 C C   . PRO A 1 202 ? -8.940  3.404   -8.254  1.00 97.53 202 A 1 
ATOM 1596 O O   . PRO A 1 202 ? -10.056 3.894   -8.449  1.00 96.66 202 A 1 
ATOM 1597 C CB  . PRO A 1 202 ? -8.504  1.712   -10.083 1.00 96.92 202 A 1 
ATOM 1598 C CG  . PRO A 1 202 ? -7.583  0.679   -9.444  1.00 96.31 202 A 1 
ATOM 1599 C CD  . PRO A 1 202 ? -6.271  1.438   -9.299  1.00 97.51 202 A 1 
ATOM 1600 N N   . ASN A 1 203 ? -8.475  3.171   -7.028  1.00 97.62 203 A 1 
ATOM 1601 C CA  . ASN A 1 203 ? -9.221  3.424   -5.794  1.00 97.65 203 A 1 
ATOM 1602 C C   . ASN A 1 203 ? -8.845  4.753   -5.125  1.00 97.93 203 A 1 
ATOM 1603 O O   . ASN A 1 203 ? -9.439  5.099   -4.102  1.00 97.21 203 A 1 
ATOM 1604 C CB  . ASN A 1 203 ? -9.009  2.251   -4.829  1.00 97.08 203 A 1 
ATOM 1605 C CG  . ASN A 1 203 ? -9.349  0.916   -5.447  1.00 95.58 203 A 1 
ATOM 1606 O OD1 . ASN A 1 203 ? -10.493 0.586   -5.712  1.00 87.59 203 A 1 
ATOM 1607 N ND2 . ASN A 1 203 ? -8.351  0.105   -5.711  1.00 86.70 203 A 1 
ATOM 1608 N N   . VAL A 1 204 ? -7.881  5.512   -5.679  1.00 97.95 204 A 1 
ATOM 1609 C CA  . VAL A 1 204 ? -7.368  6.763   -5.106  1.00 98.23 204 A 1 
ATOM 1610 C C   . VAL A 1 204 ? -7.485  7.880   -6.140  1.00 98.29 204 A 1 
ATOM 1611 O O   . VAL A 1 204 ? -6.723  7.954   -7.103  1.00 97.71 204 A 1 
ATOM 1612 C CB  . VAL A 1 204 ? -5.921  6.590   -4.603  1.00 97.93 204 A 1 
ATOM 1613 C CG1 . VAL A 1 204 ? -5.410  7.874   -3.949  1.00 96.76 204 A 1 
ATOM 1614 C CG2 . VAL A 1 204 ? -5.819  5.469   -3.561  1.00 96.72 204 A 1 
ATOM 1615 N N   . TYR A 1 205 ? -8.472  8.775   -5.968  1.00 98.30 205 A 1 
ATOM 1616 C CA  . TYR A 1 205 ? -8.752  9.828   -6.942  1.00 98.31 205 A 1 
ATOM 1617 C C   . TYR A 1 205 ? -9.406  11.057  -6.309  1.00 98.39 205 A 1 
ATOM 1618 O O   . TYR A 1 205 ? -10.044 10.994  -5.260  1.00 98.01 205 A 1 
ATOM 1619 C CB  . TYR A 1 205 ? -9.617  9.274   -8.089  1.00 98.03 205 A 1 
ATOM 1620 C CG  . TYR A 1 205 ? -10.928 8.630   -7.668  1.00 97.90 205 A 1 
ATOM 1621 C CD1 . TYR A 1 205 ? -10.988 7.238   -7.461  1.00 97.09 205 A 1 
ATOM 1622 C CD2 . TYR A 1 205 ? -12.083 9.408   -7.477  1.00 96.88 205 A 1 
ATOM 1623 C CE1 . TYR A 1 205 ? -12.187 6.628   -7.053  1.00 96.41 205 A 1 
ATOM 1624 C CE2 . TYR A 1 205 ? -13.288 8.803   -7.064  1.00 96.44 205 A 1 
ATOM 1625 C CZ  . TYR A 1 205 ? -13.339 7.411   -6.849  1.00 96.49 205 A 1 
ATOM 1626 O OH  . TYR A 1 205 ? -14.494 6.824   -6.441  1.00 95.12 205 A 1 
ATOM 1627 N N   . VAL A 1 206 ? -9.288  12.187  -7.013  1.00 98.51 206 A 1 
ATOM 1628 C CA  . VAL A 1 206 ? -10.077 13.393  -6.750  1.00 98.56 206 A 1 
ATOM 1629 C C   . VAL A 1 206 ? -11.288 13.389  -7.671  1.00 98.54 206 A 1 
ATOM 1630 O O   . VAL A 1 206 ? -11.180 13.076  -8.858  1.00 97.93 206 A 1 
ATOM 1631 C CB  . VAL A 1 206 ? -9.239  14.667  -6.930  1.00 98.07 206 A 1 
ATOM 1632 C CG1 . VAL A 1 206 ? -10.048 15.922  -6.596  1.00 92.89 206 A 1 
ATOM 1633 C CG2 . VAL A 1 206 ? -8.026  14.631  -6.001  1.00 93.65 206 A 1 
ATOM 1634 N N   . GLN A 1 207 ? -12.445 13.745  -7.131  1.00 97.98 207 A 1 
ATOM 1635 C CA  . GLN A 1 207 ? -13.695 13.829  -7.870  1.00 97.48 207 A 1 
ATOM 1636 C C   . GLN A 1 207 ? -14.290 15.228  -7.748  1.00 97.92 207 A 1 
ATOM 1637 O O   . GLN A 1 207 ? -14.408 15.761  -6.653  1.00 97.49 207 A 1 
ATOM 1638 C CB  . GLN A 1 207 ? -14.649 12.736  -7.359  1.00 94.21 207 A 1 
ATOM 1639 C CG  . GLN A 1 207 ? -15.983 12.714  -8.115  1.00 88.78 207 A 1 
ATOM 1640 C CD  . GLN A 1 207 ? -16.873 11.570  -7.641  1.00 90.58 207 A 1 
ATOM 1641 O OE1 . GLN A 1 207 ? -16.815 10.466  -8.150  1.00 82.60 207 A 1 
ATOM 1642 N NE2 . GLN A 1 207 ? -17.722 11.790  -6.662  1.00 81.75 207 A 1 
ATOM 1643 N N   . PHE A 1 208 ? -14.732 15.796  -8.868  1.00 98.34 208 A 1 
ATOM 1644 C CA  . PHE A 1 208 ? -15.529 17.021  -8.894  1.00 98.30 208 A 1 
ATOM 1645 C C   . PHE A 1 208 ? -16.958 16.701  -9.322  1.00 98.09 208 A 1 
ATOM 1646 O O   . PHE A 1 208 ? -17.171 15.894  -10.230 1.00 97.59 208 A 1 
ATOM 1647 C CB  . PHE A 1 208 ? -14.877 18.064  -9.807  1.00 98.28 208 A 1 
ATOM 1648 C CG  . PHE A 1 208 ? -13.458 18.416  -9.412  1.00 98.33 208 A 1 
ATOM 1649 C CD1 . PHE A 1 208 ? -13.222 19.412  -8.446  1.00 97.69 208 A 1 
ATOM 1650 C CD2 . PHE A 1 208 ? -12.372 17.728  -9.989  1.00 97.78 208 A 1 
ATOM 1651 C CE1 . PHE A 1 208 ? -11.906 19.726  -8.064  1.00 97.42 208 A 1 
ATOM 1652 C CE2 . PHE A 1 208 ? -11.056 18.041  -9.603  1.00 97.36 208 A 1 
ATOM 1653 C CZ  . PHE A 1 208 ? -10.821 19.040  -8.644  1.00 97.51 208 A 1 
ATOM 1654 N N   . ARG A 1 209 ? -17.944 17.347  -8.691  1.00 97.61 209 A 1 
ATOM 1655 C CA  . ARG A 1 209 ? -19.374 17.216  -9.012  1.00 97.50 209 A 1 
ATOM 1656 C C   . ARG A 1 209 ? -20.025 18.591  -9.138  1.00 97.80 209 A 1 
ATOM 1657 O O   . ARG A 1 209 ? -19.639 19.503  -8.402  1.00 97.51 209 A 1 
ATOM 1658 C CB  . ARG A 1 209 ? -20.088 16.367  -7.938  1.00 96.81 209 A 1 
ATOM 1659 C CG  . ARG A 1 209 ? -19.557 14.926  -7.862  1.00 95.80 209 A 1 
ATOM 1660 C CD  . ARG A 1 209 ? -20.302 14.083  -6.821  1.00 94.39 209 A 1 
ATOM 1661 N NE  . ARG A 1 209 ? -19.950 14.475  -5.437  1.00 91.46 209 A 1 
ATOM 1662 C CZ  . ARG A 1 209 ? -20.687 15.099  -4.532  1.00 91.90 209 A 1 
ATOM 1663 N NH1 . ARG A 1 209 ? -21.920 15.480  -4.750  1.00 83.19 209 A 1 
ATOM 1664 N NH2 . ARG A 1 209 ? -20.177 15.343  -3.362  1.00 85.81 209 A 1 
ATOM 1665 N N   . PRO A 1 210 ? -21.019 18.763  -10.034 1.00 97.33 210 A 1 
ATOM 1666 C CA  . PRO A 1 210 ? -21.788 20.002  -10.104 1.00 97.06 210 A 1 
ATOM 1667 C C   . PRO A 1 210 ? -22.517 20.264  -8.778  1.00 96.94 210 A 1 
ATOM 1668 O O   . PRO A 1 210 ? -23.039 19.335  -8.163  1.00 95.60 210 A 1 
ATOM 1669 C CB  . PRO A 1 210 ? -22.785 19.824  -11.260 1.00 96.07 210 A 1 
ATOM 1670 C CG  . PRO A 1 210 ? -22.253 18.636  -12.056 1.00 94.44 210 A 1 
ATOM 1671 C CD  . PRO A 1 210 ? -21.507 17.808  -11.015 1.00 96.77 210 A 1 
ATOM 1672 N N   . MET A 1 211 ? -22.582 21.533  -8.352  1.00 94.95 211 A 1 
ATOM 1673 C CA  . MET A 1 211 ? -23.362 21.970  -7.190  1.00 94.12 211 A 1 
ATOM 1674 C C   . MET A 1 211 ? -24.420 23.000  -7.603  1.00 93.57 211 A 1 
ATOM 1675 O O   . MET A 1 211 ? -25.606 22.813  -7.358  1.00 89.19 211 A 1 
ATOM 1676 C CB  . MET A 1 211 ? -22.412 22.527  -6.113  1.00 92.23 211 A 1 
ATOM 1677 C CG  . MET A 1 211 ? -23.149 22.966  -4.843  1.00 87.87 211 A 1 
ATOM 1678 S SD  . MET A 1 211 ? -22.075 23.749  -3.605  1.00 85.36 211 A 1 
ATOM 1679 C CE  . MET A 1 211 ? -23.302 24.071  -2.307  1.00 73.50 211 A 1 
ATOM 1680 N N   . THR A 1 212 ? -23.994 24.088  -8.255  1.00 93.46 212 A 1 
ATOM 1681 C CA  . THR A 1 212 ? -24.843 25.142  -8.838  1.00 92.78 212 A 1 
ATOM 1682 C C   . THR A 1 212 ? -24.299 25.514  -10.221 1.00 92.64 212 A 1 
ATOM 1683 O O   . THR A 1 212 ? -23.312 24.926  -10.669 1.00 91.20 212 A 1 
ATOM 1684 C CB  . THR A 1 212 ? -24.908 26.389  -7.931  1.00 92.21 212 A 1 
ATOM 1685 O OG1 . THR A 1 212 ? -23.652 27.011  -7.842  1.00 89.60 212 A 1 
ATOM 1686 C CG2 . THR A 1 212 ? -25.380 26.090  -6.507  1.00 87.72 212 A 1 
ATOM 1687 N N   . ALA A 1 213 ? -24.891 26.497  -10.896 1.00 92.75 213 A 1 
ATOM 1688 C CA  . ALA A 1 213 ? -24.363 27.002  -12.167 1.00 92.43 213 A 1 
ATOM 1689 C C   . ALA A 1 213 ? -22.905 27.500  -12.055 1.00 93.10 213 A 1 
ATOM 1690 O O   . ALA A 1 213 ? -22.089 27.226  -12.930 1.00 89.46 213 A 1 
ATOM 1691 C CB  . ALA A 1 213 ? -25.299 28.110  -12.664 1.00 90.86 213 A 1 
ATOM 1692 N N   . ASP A 1 214 ? -22.557 28.154  -10.933 1.00 93.85 214 A 1 
ATOM 1693 C CA  . ASP A 1 214 ? -21.259 28.826  -10.753 1.00 94.35 214 A 1 
ATOM 1694 C C   . ASP A 1 214 ? -20.299 28.091  -9.809  1.00 95.20 214 A 1 
ATOM 1695 O O   . ASP A 1 214 ? -19.132 28.474  -9.687  1.00 91.80 214 A 1 
ATOM 1696 C CB  . ASP A 1 214 ? -21.508 30.250  -10.246 1.00 91.96 214 A 1 
ATOM 1697 C CG  . ASP A 1 214 ? -22.446 31.028  -11.162 1.00 84.37 214 A 1 
ATOM 1698 O OD1 . ASP A 1 214 ? -22.233 30.981  -12.390 1.00 75.71 214 A 1 
ATOM 1699 O OD2 . ASP A 1 214 ? -23.405 31.606  -10.607 1.00 76.46 214 A 1 
ATOM 1700 N N   . LYS A 1 215 ? -20.754 27.038  -9.123  1.00 95.55 215 A 1 
ATOM 1701 C CA  . LYS A 1 215 ? -19.970 26.313  -8.115  1.00 95.70 215 A 1 
ATOM 1702 C C   . LYS A 1 215 ? -20.027 24.809  -8.324  1.00 96.60 215 A 1 
ATOM 1703 O O   . LYS A 1 215 ? -21.042 24.235  -8.715  1.00 95.32 215 A 1 
ATOM 1704 C CB  . LYS A 1 215 ? -20.423 26.680  -6.691  1.00 93.65 215 A 1 
ATOM 1705 C CG  . LYS A 1 215 ? -20.184 28.160  -6.359  1.00 89.68 215 A 1 
ATOM 1706 C CD  . LYS A 1 215 ? -20.571 28.464  -4.912  1.00 85.95 215 A 1 
ATOM 1707 C CE  . LYS A 1 215 ? -20.355 29.952  -4.636  1.00 79.79 215 A 1 
ATOM 1708 N NZ  . LYS A 1 215 ? -20.748 30.319  -3.257  1.00 70.17 215 A 1 
ATOM 1709 N N   . SER A 1 216 ? -18.935 24.163  -7.960  1.00 97.35 216 A 1 
ATOM 1710 C CA  . SER A 1 216 ? -18.819 22.710  -7.884  1.00 97.68 216 A 1 
ATOM 1711 C C   . SER A 1 216 ? -18.388 22.294  -6.480  1.00 97.69 216 A 1 
ATOM 1712 O O   . SER A 1 216 ? -18.005 23.126  -5.656  1.00 96.81 216 A 1 
ATOM 1713 C CB  . SER A 1 216 ? -17.836 22.204  -8.943  1.00 97.35 216 A 1 
ATOM 1714 O OG  . SER A 1 216 ? -18.243 22.642  -10.221 1.00 94.21 216 A 1 
ATOM 1715 N N   . VAL A 1 217 ? -18.442 21.001  -6.205  1.00 98.12 217 A 1 
ATOM 1716 C CA  . VAL A 1 217 ? -17.851 20.407  -5.002  1.00 98.08 217 A 1 
ATOM 1717 C C   . VAL A 1 217 ? -16.737 19.446  -5.389  1.00 98.29 217 A 1 
ATOM 1718 O O   . VAL A 1 217 ? -16.799 18.808  -6.443  1.00 97.94 217 A 1 
ATOM 1719 C CB  . VAL A 1 217 ? -18.895 19.730  -4.098  1.00 97.16 217 A 1 
ATOM 1720 C CG1 . VAL A 1 217 ? -19.845 20.766  -3.500  1.00 94.94 217 A 1 
ATOM 1721 C CG2 . VAL A 1 217 ? -19.724 18.666  -4.824  1.00 94.17 217 A 1 
ATOM 1722 N N   . MET A 1 218 ? -15.735 19.343  -4.536  1.00 98.19 218 A 1 
ATOM 1723 C CA  . MET A 1 218 ? -14.623 18.406  -4.626  1.00 98.26 218 A 1 
ATOM 1724 C C   . MET A 1 218 ? -14.759 17.332  -3.553  1.00 98.19 218 A 1 
ATOM 1725 O O   . MET A 1 218 ? -15.001 17.637  -2.384  1.00 97.50 218 A 1 
ATOM 1726 C CB  . MET A 1 218 ? -13.297 19.169  -4.491  1.00 97.90 218 A 1 
ATOM 1727 C CG  . MET A 1 218 ? -12.077 18.271  -4.711  1.00 96.46 218 A 1 
ATOM 1728 S SD  . MET A 1 218 ? -10.483 19.121  -4.528  1.00 94.83 218 A 1 
ATOM 1729 C CE  . MET A 1 218 ? -10.427 19.267  -2.726  1.00 85.53 218 A 1 
ATOM 1730 N N   . ASP A 1 219 ? -14.556 16.080  -3.951  1.00 98.10 219 A 1 
ATOM 1731 C CA  . ASP A 1 219 ? -14.370 14.953  -3.046  1.00 98.08 219 A 1 
ATOM 1732 C C   . ASP A 1 219 ? -12.956 14.385  -3.234  1.00 98.26 219 A 1 
ATOM 1733 O O   . ASP A 1 219 ? -12.437 14.343  -4.349  1.00 97.93 219 A 1 
ATOM 1734 C CB  . ASP A 1 219 ? -15.417 13.853  -3.294  1.00 97.60 219 A 1 
ATOM 1735 C CG  . ASP A 1 219 ? -16.869 14.317  -3.438  1.00 96.96 219 A 1 
ATOM 1736 O OD1 . ASP A 1 219 ? -17.380 15.092  -2.609  1.00 95.03 219 A 1 
ATOM 1737 O OD2 . ASP A 1 219 ? -17.545 13.849  -4.387  1.00 94.61 219 A 1 
ATOM 1738 N N   . VAL A 1 220 ? -12.347 13.888  -2.154  1.00 98.30 220 A 1 
ATOM 1739 C CA  . VAL A 1 220 ? -11.115 13.090  -2.197  1.00 98.39 220 A 1 
ATOM 1740 C C   . VAL A 1 220 ? -11.451 11.689  -1.720  1.00 98.33 220 A 1 
ATOM 1741 O O   . VAL A 1 220 ? -11.880 11.516  -0.576  1.00 97.91 220 A 1 
ATOM 1742 C CB  . VAL A 1 220 ? -9.994  13.712  -1.356  1.00 98.25 220 A 1 
ATOM 1743 C CG1 . VAL A 1 220 ? -8.729  12.848  -1.406  1.00 97.59 220 A 1 
ATOM 1744 C CG2 . VAL A 1 220 ? -9.639  15.115  -1.863  1.00 97.61 220 A 1 
ATOM 1745 N N   . VAL A 1 221 ? -11.289 10.703  -2.605  1.00 98.29 221 A 1 
ATOM 1746 C CA  . VAL A 1 221 ? -11.696 9.314   -2.376  1.00 98.23 221 A 1 
ATOM 1747 C C   . VAL A 1 221 ? -10.474 8.415   -2.303  1.00 98.32 221 A 1 
ATOM 1748 O O   . VAL A 1 221 ? -9.613  8.448   -3.182  1.00 97.85 221 A 1 
ATOM 1749 C CB  . VAL A 1 221 ? -12.681 8.830   -3.456  1.00 97.65 221 A 1 
ATOM 1750 C CG1 . VAL A 1 221 ? -13.144 7.388   -3.187  1.00 96.00 221 A 1 
ATOM 1751 C CG2 . VAL A 1 221 ? -13.936 9.717   -3.497  1.00 96.20 221 A 1 
ATOM 1752 N N   . VAL A 1 222 ? -10.436 7.580   -1.262  1.00 98.16 222 A 1 
ATOM 1753 C CA  . VAL A 1 222 ? -9.406  6.569   -1.026  1.00 98.08 222 A 1 
ATOM 1754 C C   . VAL A 1 222 ? -10.097 5.271   -0.628  1.00 98.14 222 A 1 
ATOM 1755 O O   . VAL A 1 222 ? -10.750 5.222   0.412   1.00 97.19 222 A 1 
ATOM 1756 C CB  . VAL A 1 222 ? -8.434  7.046   0.071   1.00 96.71 222 A 1 
ATOM 1757 C CG1 . VAL A 1 222 ? -7.497  5.928   0.510   1.00 89.95 222 A 1 
ATOM 1758 C CG2 . VAL A 1 222 ? -7.575  8.220   -0.426  1.00 90.57 222 A 1 
ATOM 1759 N N   . TYR A 1 223 ? -9.992  4.224   -1.446  1.00 98.02 223 A 1 
ATOM 1760 C CA  . TYR A 1 223 ? -10.567 2.898   -1.177  1.00 97.92 223 A 1 
ATOM 1761 C C   . TYR A 1 223 ? -12.026 2.924   -0.682  1.00 97.69 223 A 1 
ATOM 1762 O O   . TYR A 1 223 ? -12.368 2.320   0.331   1.00 96.38 223 A 1 
ATOM 1763 C CB  . TYR A 1 223 ? -9.633  2.099   -0.260  1.00 97.79 223 A 1 
ATOM 1764 C CG  . TYR A 1 223 ? -8.308  1.773   -0.915  1.00 97.80 223 A 1 
ATOM 1765 C CD1 . TYR A 1 223 ? -8.226  0.696   -1.814  1.00 96.97 223 A 1 
ATOM 1766 C CD2 . TYR A 1 223 ? -7.176  2.568   -0.665  1.00 97.00 223 A 1 
ATOM 1767 C CE1 . TYR A 1 223 ? -7.018  0.419   -2.473  1.00 96.58 223 A 1 
ATOM 1768 C CE2 . TYR A 1 223 ? -5.966  2.294   -1.330  1.00 96.61 223 A 1 
ATOM 1769 C CZ  . TYR A 1 223 ? -5.889  1.223   -2.241  1.00 96.80 223 A 1 
ATOM 1770 O OH  . TYR A 1 223 ? -4.740  0.976   -2.905  1.00 95.69 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? -12.883 3.641   -1.423  1.00 97.28 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? -14.303 3.871   -1.125  1.00 97.00 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? -14.582 4.674   0.170   1.00 97.52 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? -15.730 4.753   0.596   1.00 96.63 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? -15.125 2.565   -1.254  1.00 95.44 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? -15.121 1.943   -2.662  1.00 92.67 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? -15.307 2.678   -3.671  1.00 89.35 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? -15.025 0.702   -2.787  1.00 87.78 224 A 1 
ATOM 1779 N N   . ALA A 1 225 ? -13.594 5.353   0.757   1.00 97.92 225 A 1 
ATOM 1780 C CA  . ALA A 1 225 ? -13.788 6.337   1.822   1.00 98.20 225 A 1 
ATOM 1781 C C   . ALA A 1 225 ? -13.559 7.769   1.324   1.00 98.29 225 A 1 
ATOM 1782 O O   . ALA A 1 225 ? -12.723 8.020   0.459   1.00 97.86 225 A 1 
ATOM 1783 C CB  . ALA A 1 225 ? -12.874 6.021   2.998   1.00 97.86 225 A 1 
ATOM 1784 N N   . TYR A 1 226 ? -14.273 8.730   1.911   1.00 98.36 226 A 1 
ATOM 1785 C CA  . TYR A 1 226 ? -14.110 10.152  1.628   1.00 98.26 226 A 1 
ATOM 1786 C C   . TYR A 1 226 ? -13.186 10.805  2.667   1.00 98.21 226 A 1 
ATOM 1787 O O   . TYR A 1 226 ? -13.619 11.105  3.777   1.00 97.54 226 A 1 
ATOM 1788 C CB  . TYR A 1 226 ? -15.480 10.829  1.587   1.00 97.90 226 A 1 
ATOM 1789 C CG  . TYR A 1 226 ? -16.388 10.372  0.460   1.00 97.72 226 A 1 
ATOM 1790 C CD1 . TYR A 1 226 ? -16.270 10.957  -0.816  1.00 96.72 226 A 1 
ATOM 1791 C CD2 . TYR A 1 226 ? -17.378 9.397   0.694   1.00 96.89 226 A 1 
ATOM 1792 C CE1 . TYR A 1 226 ? -17.149 10.584  -1.850  1.00 96.21 226 A 1 
ATOM 1793 C CE2 . TYR A 1 226 ? -18.259 9.023   -0.339  1.00 96.28 226 A 1 
ATOM 1794 C CZ  . TYR A 1 226 ? -18.155 9.624   -1.610  1.00 96.36 226 A 1 
ATOM 1795 O OH  . TYR A 1 226 ? -19.025 9.288   -2.597  1.00 94.98 226 A 1 
ATOM 1796 N N   . LEU A 1 227 ? -11.934 11.087  2.287   1.00 98.07 227 A 1 
ATOM 1797 C CA  . LEU A 1 227 ? -11.040 11.936  3.095   1.00 97.94 227 A 1 
ATOM 1798 C C   . LEU A 1 227 ? -11.511 13.395  3.098   1.00 97.74 227 A 1 
ATOM 1799 O O   . LEU A 1 227 ? -11.389 14.099  4.092   1.00 96.54 227 A 1 
ATOM 1800 C CB  . LEU A 1 227 ? -9.598  11.883  2.557   1.00 97.73 227 A 1 
ATOM 1801 C CG  . LEU A 1 227 ? -8.928  10.500  2.517   1.00 96.79 227 A 1 
ATOM 1802 C CD1 . LEU A 1 227 ? -7.445  10.685  2.189   1.00 95.72 227 A 1 
ATOM 1803 C CD2 . LEU A 1 227 ? -9.033  9.753   3.841   1.00 95.75 227 A 1 
ATOM 1804 N N   . VAL A 1 228 ? -12.069 13.830  1.972   1.00 97.85 228 A 1 
ATOM 1805 C CA  . VAL A 1 228 ? -12.774 15.106  1.831   1.00 97.75 228 A 1 
ATOM 1806 C C   . VAL A 1 228 ? -14.090 14.825  1.124   1.00 97.67 228 A 1 
ATOM 1807 O O   . VAL A 1 228 ? -14.099 14.182  0.076   1.00 97.11 228 A 1 
ATOM 1808 C CB  . VAL A 1 228 ? -11.936 16.133  1.043   1.00 97.50 228 A 1 
ATOM 1809 C CG1 . VAL A 1 228 ? -12.672 17.467  0.892   1.00 96.54 228 A 1 
ATOM 1810 C CG2 . VAL A 1 228 ? -10.584 16.414  1.713   1.00 96.49 228 A 1 
ATOM 1811 N N   . TYR A 1 229 ? -15.204 15.315  1.676   1.00 97.12 229 A 1 
ATOM 1812 C CA  . TYR A 1 229 ? -16.527 15.135  1.090   1.00 96.82 229 A 1 
ATOM 1813 C C   . TYR A 1 229 ? -17.214 16.479  0.849   1.00 96.66 229 A 1 
ATOM 1814 O O   . TYR A 1 229 ? -17.358 17.283  1.768   1.00 95.53 229 A 1 
ATOM 1815 C CB  . TYR A 1 229 ? -17.379 14.221  1.981   1.00 96.22 229 A 1 
ATOM 1816 C CG  . TYR A 1 229 ? -18.752 13.938  1.397   1.00 95.85 229 A 1 
ATOM 1817 C CD1 . TYR A 1 229 ? -19.916 14.354  2.076   1.00 93.28 229 A 1 
ATOM 1818 C CD2 . TYR A 1 229 ? -18.864 13.275  0.161   1.00 93.22 229 A 1 
ATOM 1819 C CE1 . TYR A 1 229 ? -21.184 14.095  1.526   1.00 92.02 229 A 1 
ATOM 1820 C CE2 . TYR A 1 229 ? -20.131 13.022  -0.399  1.00 92.16 229 A 1 
ATOM 1821 C CZ  . TYR A 1 229 ? -21.294 13.428  0.285   1.00 92.39 229 A 1 
ATOM 1822 O OH  . TYR A 1 229 ? -22.517 13.181  -0.251  1.00 90.71 229 A 1 
ATOM 1823 N N   . SER A 1 230 ? -17.657 16.699  -0.386  1.00 97.15 230 A 1 
ATOM 1824 C CA  . SER A 1 230 ? -18.437 17.870  -0.798  1.00 96.99 230 A 1 
ATOM 1825 C C   . SER A 1 230 ? -17.807 19.222  -0.421  1.00 97.28 230 A 1 
ATOM 1826 O O   . SER A 1 230 ? -18.514 20.156  -0.042  1.00 96.26 230 A 1 
ATOM 1827 C CB  . SER A 1 230 ? -19.891 17.747  -0.309  1.00 95.81 230 A 1 
ATOM 1828 O OG  . SER A 1 230 ? -20.532 16.656  -0.951  1.00 88.86 230 A 1 
ATOM 1829 N N   . LEU A 1 231 ? -16.471 19.361  -0.540  1.00 97.46 231 A 1 
ATOM 1830 C CA  . LEU A 1 231 ? -15.784 20.637  -0.325  1.00 97.75 231 A 1 
ATOM 1831 C C   . LEU A 1 231 ? -16.139 21.616  -1.462  1.00 97.91 231 A 1 
ATOM 1832 O O   . LEU A 1 231 ? -15.831 21.319  -2.620  1.00 97.64 231 A 1 
ATOM 1833 C CB  . LEU A 1 231 ? -14.268 20.394  -0.239  1.00 97.71 231 A 1 
ATOM 1834 C CG  . LEU A 1 231 ? -13.439 21.674  -0.010  1.00 97.36 231 A 1 
ATOM 1835 C CD1 . LEU A 1 231 ? -13.696 22.283  1.368   1.00 96.11 231 A 1 
ATOM 1836 C CD2 . LEU A 1 231 ? -11.951 21.350  -0.112  1.00 95.99 231 A 1 
ATOM 1837 N N   . PRO A 1 232 ? -16.760 22.785  -1.182  1.00 97.65 232 A 1 
ATOM 1838 C CA  . PRO A 1 232 ? -17.075 23.767  -2.216  1.00 97.52 232 A 1 
ATOM 1839 C C   . PRO A 1 232 ? -15.819 24.293  -2.915  1.00 97.62 232 A 1 
ATOM 1840 O O   . PRO A 1 232 ? -14.841 24.648  -2.259  1.00 97.02 232 A 1 
ATOM 1841 C CB  . PRO A 1 232 ? -17.851 24.889  -1.518  1.00 96.85 232 A 1 
ATOM 1842 C CG  . PRO A 1 232 ? -18.428 24.203  -0.283  1.00 95.35 232 A 1 
ATOM 1843 C CD  . PRO A 1 232 ? -17.337 23.203  0.085   1.00 97.00 232 A 1 
ATOM 1844 N N   . THR A 1 233 ? -15.871 24.397  -4.247  1.00 97.25 233 A 1 
ATOM 1845 C CA  . THR A 1 233 ? -14.814 24.995  -5.073  1.00 97.18 233 A 1 
ATOM 1846 C C   . THR A 1 233 ? -15.335 26.264  -5.758  1.00 97.30 233 A 1 
ATOM 1847 O O   . THR A 1 233 ? -16.515 26.326  -6.115  1.00 95.96 233 A 1 
ATOM 1848 C CB  . THR A 1 233 ? -14.252 24.012  -6.116  1.00 95.92 233 A 1 
ATOM 1849 O OG1 . THR A 1 233 ? -15.192 23.725  -7.119  1.00 85.95 233 A 1 
ATOM 1850 C CG2 . THR A 1 233 ? -13.802 22.685  -5.505  1.00 86.14 233 A 1 
ATOM 1851 N N   . PRO A 1 234 ? -14.483 27.296  -5.983  1.00 96.76 234 A 1 
ATOM 1852 C CA  . PRO A 1 234 ? -14.889 28.563  -6.597  1.00 96.19 234 A 1 
ATOM 1853 C C   . PRO A 1 234 ? -15.028 28.479  -8.128  1.00 96.27 234 A 1 
ATOM 1854 O O   . PRO A 1 234 ? -14.948 29.495  -8.817  1.00 94.48 234 A 1 
ATOM 1855 C CB  . PRO A 1 234 ? -13.811 29.559  -6.146  1.00 95.43 234 A 1 
ATOM 1856 C CG  . PRO A 1 234 ? -12.552 28.698  -6.136  1.00 94.88 234 A 1 
ATOM 1857 C CD  . PRO A 1 234 ? -13.068 27.356  -5.614  1.00 96.57 234 A 1 
ATOM 1858 N N   . PHE A 1 235 ? -15.208 27.284  -8.678  1.00 96.68 235 A 1 
ATOM 1859 C CA  . PHE A 1 235 ? -15.267 27.043  -10.116 1.00 97.08 235 A 1 
ATOM 1860 C C   . PHE A 1 235 ? -16.608 26.429  -10.510 1.00 97.35 235 A 1 
ATOM 1861 O O   . PHE A 1 235 ? -17.087 25.488  -9.869  1.00 96.42 235 A 1 
ATOM 1862 C CB  . PHE A 1 235 ? -14.099 26.145  -10.548 1.00 96.82 235 A 1 
ATOM 1863 C CG  . PHE A 1 235 ? -12.729 26.649  -10.142 1.00 97.13 235 A 1 
ATOM 1864 C CD1 . PHE A 1 235 ? -12.275 27.907  -10.571 1.00 95.65 235 A 1 
ATOM 1865 C CD2 . PHE A 1 235 ? -11.902 25.854  -9.326  1.00 96.01 235 A 1 
ATOM 1866 C CE1 . PHE A 1 235 ? -11.002 28.369  -10.192 1.00 95.35 235 A 1 
ATOM 1867 C CE2 . PHE A 1 235 ? -10.627 26.314  -8.950  1.00 95.61 235 A 1 
ATOM 1868 C CZ  . PHE A 1 235 ? -10.177 27.574  -9.386  1.00 95.87 235 A 1 
ATOM 1869 N N   . SER A 1 236 ? -17.178 26.930  -11.618 1.00 97.71 236 A 1 
ATOM 1870 C CA  . SER A 1 236 ? -18.289 26.248  -12.275 1.00 97.84 236 A 1 
ATOM 1871 C C   . SER A 1 236 ? -17.828 24.898  -12.818 1.00 97.99 236 A 1 
ATOM 1872 O O   . SER A 1 236 ? -16.648 24.694  -13.119 1.00 97.60 236 A 1 
ATOM 1873 C CB  . SER A 1 236 ? -18.899 27.108  -13.388 1.00 97.29 236 A 1 
ATOM 1874 O OG  . SER A 1 236 ? -18.004 27.258  -14.474 1.00 95.54 236 A 1 
ATOM 1875 N N   . PHE A 1 237 ? -18.759 23.961  -12.972 1.00 97.79 237 A 1 
ATOM 1876 C CA  . PHE A 1 237 ? -18.424 22.649  -13.519 1.00 97.88 237 A 1 
ATOM 1877 C C   . PHE A 1 237 ? -17.919 22.738  -14.966 1.00 97.94 237 A 1 
ATOM 1878 O O   . PHE A 1 237 ? -16.988 22.029  -15.335 1.00 97.43 237 A 1 
ATOM 1879 C CB  . PHE A 1 237 ? -19.633 21.728  -13.395 1.00 97.44 237 A 1 
ATOM 1880 C CG  . PHE A 1 237 ? -19.251 20.279  -13.575 1.00 97.64 237 A 1 
ATOM 1881 C CD1 . PHE A 1 237 ? -19.385 19.662  -14.829 1.00 96.69 237 A 1 
ATOM 1882 C CD2 . PHE A 1 237 ? -18.726 19.554  -12.488 1.00 96.92 237 A 1 
ATOM 1883 C CE1 . PHE A 1 237 ? -19.012 18.318  -14.987 1.00 96.32 237 A 1 
ATOM 1884 C CE2 . PHE A 1 237 ? -18.358 18.211  -12.649 1.00 96.21 237 A 1 
ATOM 1885 C CZ  . PHE A 1 237 ? -18.506 17.592  -13.898 1.00 96.67 237 A 1 
ATOM 1886 N N   . ASP A 1 238 ? -18.462 23.666  -15.761 1.00 97.80 238 A 1 
ATOM 1887 C CA  . ASP A 1 238 ? -17.992 23.925  -17.126 1.00 97.59 238 A 1 
ATOM 1888 C C   . ASP A 1 238 ? -16.522 24.385  -17.157 1.00 97.77 238 A 1 
ATOM 1889 O O   . ASP A 1 238 ? -15.734 23.895  -17.964 1.00 97.03 238 A 1 
ATOM 1890 C CB  . ASP A 1 238 ? -18.898 24.970  -17.791 1.00 96.68 238 A 1 
ATOM 1891 C CG  . ASP A 1 238 ? -18.446 25.208  -19.230 1.00 92.96 238 A 1 
ATOM 1892 O OD1 . ASP A 1 238 ? -18.664 24.321  -20.079 1.00 87.12 238 A 1 
ATOM 1893 O OD2 . ASP A 1 238 ? -17.773 26.225  -19.503 1.00 84.86 238 A 1 
ATOM 1894 N N   . LYS A 1 239 ? -16.112 25.259  -16.225 1.00 97.85 239 A 1 
ATOM 1895 C CA  . LYS A 1 239 ? -14.718 25.706  -16.102 1.00 97.96 239 A 1 
ATOM 1896 C C   . LYS A 1 239 ? -13.781 24.547  -15.748 1.00 98.20 239 A 1 
ATOM 1897 O O   . LYS A 1 239 ? -12.692 24.461  -16.304 1.00 97.68 239 A 1 
ATOM 1898 C CB  . LYS A 1 239 ? -14.637 26.865  -15.093 1.00 97.50 239 A 1 
ATOM 1899 C CG  . LYS A 1 239 ? -13.229 27.478  -15.042 1.00 94.15 239 A 1 
ATOM 1900 C CD  . LYS A 1 239 ? -13.210 28.754  -14.191 1.00 88.55 239 A 1 
ATOM 1901 C CE  . LYS A 1 239 ? -11.792 29.339  -14.176 1.00 80.61 239 A 1 
ATOM 1902 N NZ  . LYS A 1 239 ? -11.724 30.610  -13.414 1.00 70.23 239 A 1 
ATOM 1903 N N   . LEU A 1 240 ? -14.213 23.624  -14.887 1.00 98.02 240 A 1 
ATOM 1904 C CA  . LEU A 1 240 ? -13.420 22.446  -14.502 1.00 98.12 240 A 1 
ATOM 1905 C C   . LEU A 1 240 ? -13.145 21.483  -15.668 1.00 98.20 240 A 1 
ATOM 1906 O O   . LEU A 1 240 ? -12.174 20.733  -15.605 1.00 97.88 240 A 1 
ATOM 1907 C CB  . LEU A 1 240 ? -14.122 21.700  -13.354 1.00 98.03 240 A 1 
ATOM 1908 C CG  . LEU A 1 240 ? -14.092 22.432  -12.000 1.00 97.69 240 A 1 
ATOM 1909 C CD1 . LEU A 1 240 ? -15.037 21.731  -11.030 1.00 96.80 240 A 1 
ATOM 1910 C CD2 . LEU A 1 240 ? -12.692 22.420  -11.383 1.00 96.68 240 A 1 
ATOM 1911 N N   . LEU A 1 241 ? -13.942 21.517  -16.749 1.00 98.17 241 A 1 
ATOM 1912 C CA  . LEU A 1 241 ? -13.684 20.695  -17.939 1.00 98.13 241 A 1 
ATOM 1913 C C   . LEU A 1 241 ? -12.341 21.036  -18.602 1.00 98.11 241 A 1 
ATOM 1914 O O   . LEU A 1 241 ? -11.702 20.152  -19.162 1.00 97.58 241 A 1 
ATOM 1915 C CB  . LEU A 1 241 ? -14.827 20.854  -18.962 1.00 98.01 241 A 1 
ATOM 1916 C CG  . LEU A 1 241 ? -16.203 20.356  -18.491 1.00 97.57 241 A 1 
ATOM 1917 C CD1 . LEU A 1 241 ? -17.258 20.687  -19.546 1.00 96.24 241 A 1 
ATOM 1918 C CD2 . LEU A 1 241 ? -16.216 18.840  -18.270 1.00 96.09 241 A 1 
ATOM 1919 N N   . THR A 1 242 ? -11.896 22.291  -18.516 1.00 98.12 242 A 1 
ATOM 1920 C CA  . THR A 1 242 ? -10.684 22.774  -19.206 1.00 98.08 242 A 1 
ATOM 1921 C C   . THR A 1 242 ? -9.653  23.410  -18.272 1.00 97.99 242 A 1 
ATOM 1922 O O   . THR A 1 242 ? -8.558  23.733  -18.709 1.00 96.70 242 A 1 
ATOM 1923 C CB  . THR A 1 242 ? -11.054 23.749  -20.333 1.00 97.56 242 A 1 
ATOM 1924 O OG1 . THR A 1 242 ? -11.781 24.840  -19.822 1.00 95.62 242 A 1 
ATOM 1925 C CG2 . THR A 1 242 ? -11.939 23.077  -21.387 1.00 94.48 242 A 1 
ATOM 1926 N N   . LEU A 1 243 ? -9.961  23.581  -16.982 1.00 97.82 243 A 1 
ATOM 1927 C CA  . LEU A 1 243 ? -9.032  24.116  -15.983 1.00 97.77 243 A 1 
ATOM 1928 C C   . LEU A 1 243 ? -7.901  23.109  -15.705 1.00 97.97 243 A 1 
ATOM 1929 O O   . LEU A 1 243 ? -8.204  21.926  -15.533 1.00 97.40 243 A 1 
ATOM 1930 C CB  . LEU A 1 243 ? -9.828  24.427  -14.700 1.00 97.21 243 A 1 
ATOM 1931 C CG  . LEU A 1 243 ? -9.026  25.171  -13.617 1.00 96.69 243 A 1 
ATOM 1932 C CD1 . LEU A 1 243 ? -8.752  26.623  -14.010 1.00 93.96 243 A 1 
ATOM 1933 C CD2 . LEU A 1 243 ? -9.817  25.176  -12.313 1.00 93.96 243 A 1 
ATOM 1934 N N   . PRO A 1 244 ? -6.617  23.520  -15.610 1.00 97.99 244 A 1 
ATOM 1935 C CA  . PRO A 1 244 ? -5.548  22.648  -15.128 1.00 97.87 244 A 1 
ATOM 1936 C C   . PRO A 1 244 ? -5.914  22.013  -13.782 1.00 97.89 244 A 1 
ATOM 1937 O O   . PRO A 1 244 ? -6.402  22.687  -12.874 1.00 97.35 244 A 1 
ATOM 1938 C CB  . PRO A 1 244 ? -4.300  23.529  -15.027 1.00 97.45 244 A 1 
ATOM 1939 C CG  . PRO A 1 244 ? -4.558  24.617  -16.070 1.00 96.67 244 A 1 
ATOM 1940 C CD  . PRO A 1 244 ? -6.070  24.817  -15.978 1.00 97.69 244 A 1 
ATOM 1941 N N   . VAL A 1 245 ? -5.691  20.697  -13.634 1.00 97.13 245 A 1 
ATOM 1942 C CA  . VAL A 1 245 ? -6.032  19.991  -12.385 1.00 97.05 245 A 1 
ATOM 1943 C C   . VAL A 1 245 ? -5.271  20.594  -11.201 1.00 97.13 245 A 1 
ATOM 1944 O O   . VAL A 1 245 ? -5.851  20.773  -10.135 1.00 96.66 245 A 1 
ATOM 1945 C CB  . VAL A 1 245 ? -5.775  18.476  -12.513 1.00 96.47 245 A 1 
ATOM 1946 C CG1 . VAL A 1 245 ? -6.017  17.729  -11.195 1.00 93.74 245 A 1 
ATOM 1947 C CG2 . VAL A 1 245 ? -6.706  17.855  -13.565 1.00 94.19 245 A 1 
ATOM 1948 N N   . GLY A 1 246 ? -4.009  20.994  -11.405 1.00 97.02 246 A 1 
ATOM 1949 C CA  . GLY A 1 246 ? -3.197  21.666  -10.384 1.00 96.74 246 A 1 
ATOM 1950 C C   . GLY A 1 246 ? -3.829  22.948  -9.828  1.00 97.05 246 A 1 
ATOM 1951 O O   . GLY A 1 246 ? -3.791  23.162  -8.616  1.00 96.33 246 A 1 
ATOM 1952 N N   . ASP A 1 247 ? -4.484  23.751  -10.669 1.00 97.62 247 A 1 
ATOM 1953 C CA  . ASP A 1 247 ? -5.166  24.985  -10.252 1.00 97.55 247 A 1 
ATOM 1954 C C   . ASP A 1 247 ? -6.415  24.669  -9.423  1.00 97.57 247 A 1 
ATOM 1955 O O   . ASP A 1 247 ? -6.660  25.285  -8.382  1.00 96.72 247 A 1 
ATOM 1956 C CB  . ASP A 1 247 ? -5.568  25.820  -11.479 1.00 97.23 247 A 1 
ATOM 1957 C CG  . ASP A 1 247 ? -4.398  26.390  -12.282 1.00 96.16 247 A 1 
ATOM 1958 O OD1 . ASP A 1 247 ? -3.243  26.288  -11.809 1.00 93.34 247 A 1 
ATOM 1959 O OD2 . ASP A 1 247 ? -4.688  26.937  -13.367 1.00 93.11 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? -7.182  23.648  -9.847  1.00 97.35 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? -8.346  23.184  -9.099  1.00 97.25 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? -7.967  22.678  -7.694  1.00 97.40 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? -8.668  22.966  -6.723  1.00 96.60 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? -9.064  22.101  -9.919  1.00 96.76 248 A 1 
ATOM 1965 N N   . LEU A 1 249 ? -6.843  21.958  -7.572  1.00 97.43 249 A 1 
ATOM 1966 C CA  . LEU A 1 249 ? -6.317  21.486  -6.285  1.00 97.37 249 A 1 
ATOM 1967 C C   . LEU A 1 249 ? -5.760  22.636  -5.436  1.00 97.16 249 A 1 
ATOM 1968 O O   . LEU A 1 249 ? -5.971  22.661  -4.225  1.00 96.40 249 A 1 
ATOM 1969 C CB  . LEU A 1 249 ? -5.224  20.433  -6.521  1.00 97.31 249 A 1 
ATOM 1970 C CG  . LEU A 1 249 ? -5.675  19.163  -7.264  1.00 96.94 249 A 1 
ATOM 1971 C CD1 . LEU A 1 249 ? -4.465  18.253  -7.466  1.00 95.61 249 A 1 
ATOM 1972 C CD2 . LEU A 1 249 ? -6.775  18.403  -6.536  1.00 95.45 249 A 1 
ATOM 1973 N N   . SER A 1 250 ? -5.081  23.606  -6.064  1.00 97.38 250 A 1 
ATOM 1974 C CA  . SER A 1 250 ? -4.510  24.767  -5.367  1.00 96.89 250 A 1 
ATOM 1975 C C   . SER A 1 250 ? -5.592  25.630  -4.716  1.00 96.71 250 A 1 
ATOM 1976 O O   . SER A 1 250 ? -5.394  26.128  -3.611  1.00 95.15 250 A 1 
ATOM 1977 C CB  . SER A 1 250 ? -3.677  25.611  -6.332  1.00 95.89 250 A 1 
ATOM 1978 O OG  . SER A 1 250 ? -2.594  24.842  -6.819  1.00 80.20 250 A 1 
ATOM 1979 N N   . ALA A 1 251 ? -6.774  25.736  -5.339  1.00 96.48 251 A 1 
ATOM 1980 C CA  . ALA A 1 251 ? -7.917  26.446  -4.764  1.00 95.77 251 A 1 
ATOM 1981 C C   . ALA A 1 251 ? -8.469  25.808  -3.471  1.00 95.82 251 A 1 
ATOM 1982 O O   . ALA A 1 251 ? -9.147  26.485  -2.698  1.00 93.61 251 A 1 
ATOM 1983 C CB  . ALA A 1 251 ? -9.005  26.537  -5.837  1.00 94.76 251 A 1 
ATOM 1984 N N   . ALA A 1 252 ? -8.188  24.524  -3.221  1.00 95.60 252 A 1 
ATOM 1985 C CA  . ALA A 1 252 ? -8.539  23.867  -1.961  1.00 95.29 252 A 1 
ATOM 1986 C C   . ALA A 1 252 ? -7.538  24.158  -0.825  1.00 95.41 252 A 1 
ATOM 1987 O O   . ALA A 1 252 ? -7.871  23.933  0.342   1.00 93.30 252 A 1 
ATOM 1988 C CB  . ALA A 1 252 ? -8.685  22.365  -2.225  1.00 94.94 252 A 1 
ATOM 1989 N N   . GLY A 1 253 ? -6.334  24.660  -1.145  1.00 95.98 253 A 1 
ATOM 1990 C CA  . GLY A 1 253 ? -5.284  24.988  -0.180  1.00 95.81 253 A 1 
ATOM 1991 C C   . GLY A 1 253 ? -4.967  23.818  0.752   1.00 96.38 253 A 1 
ATOM 1992 O O   . GLY A 1 253 ? -4.933  22.664  0.320   1.00 95.15 253 A 1 
ATOM 1993 N N   . ASP A 1 254 ? -4.813  24.104  2.040   1.00 96.27 254 A 1 
ATOM 1994 C CA  . ASP A 1 254 ? -4.480  23.114  3.077   1.00 96.27 254 A 1 
ATOM 1995 C C   . ASP A 1 254 ? -5.584  22.076  3.336   1.00 96.70 254 A 1 
ATOM 1996 O O   . ASP A 1 254 ? -5.352  21.065  4.002   1.00 95.10 254 A 1 
ATOM 1997 C CB  . ASP A 1 254 ? -4.147  23.848  4.386   1.00 95.05 254 A 1 
ATOM 1998 C CG  . ASP A 1 254 ? -2.985  24.831  4.246   1.00 88.34 254 A 1 
ATOM 1999 O OD1 . ASP A 1 254 ? -2.111  24.586  3.385   1.00 82.32 254 A 1 
ATOM 2000 O OD2 . ASP A 1 254 ? -3.022  25.845  4.968   1.00 82.81 254 A 1 
ATOM 2001 N N   . LYS A 1 255 ? -6.794  22.283  2.791   1.00 96.75 255 A 1 
ATOM 2002 C CA  . LYS A 1 255 ? -7.875  21.288  2.881   1.00 96.89 255 A 1 
ATOM 2003 C C   . LYS A 1 255 ? -7.668  20.113  1.930   1.00 97.40 255 A 1 
ATOM 2004 O O   . LYS A 1 255 ? -8.335  19.090  2.089   1.00 96.66 255 A 1 
ATOM 2005 C CB  . LYS A 1 255 ? -9.235  21.945  2.611   1.00 96.65 255 A 1 
ATOM 2006 C CG  . LYS A 1 255 ? -9.555  23.069  3.601   1.00 94.22 255 A 1 
ATOM 2007 C CD  . LYS A 1 255 ? -10.928 23.666  3.281   1.00 88.71 255 A 1 
ATOM 2008 C CE  . LYS A 1 255 ? -11.228 24.794  4.266   1.00 83.71 255 A 1 
ATOM 2009 N NZ  . LYS A 1 255 ? -12.516 25.449  3.959   1.00 72.31 255 A 1 
ATOM 2010 N N   . PHE A 1 256 ? -6.778  20.242  0.934   1.00 97.49 256 A 1 
ATOM 2011 C CA  . PHE A 1 256 ? -6.424  19.137  0.056   1.00 97.72 256 A 1 
ATOM 2012 C C   . PHE A 1 256 ? -5.378  18.228  0.731   1.00 97.75 256 A 1 
ATOM 2013 O O   . PHE A 1 256 ? -4.249  18.667  0.962   1.00 97.11 256 A 1 
ATOM 2014 C CB  . PHE A 1 256 ? -5.938  19.669  -1.298  1.00 97.51 256 A 1 
ATOM 2015 C CG  . PHE A 1 256 ? -5.543  18.548  -2.237  1.00 97.74 256 A 1 
ATOM 2016 C CD1 . PHE A 1 256 ? -4.195  18.365  -2.599  1.00 96.70 256 A 1 
ATOM 2017 C CD2 . PHE A 1 256 ? -6.515  17.635  -2.679  1.00 96.85 256 A 1 
ATOM 2018 C CE1 . PHE A 1 256 ? -3.824  17.268  -3.387  1.00 96.33 256 A 1 
ATOM 2019 C CE2 . PHE A 1 256 ? -6.142  16.532  -3.461  1.00 96.15 256 A 1 
ATOM 2020 C CZ  . PHE A 1 256 ? -4.796  16.346  -3.809  1.00 96.54 256 A 1 
ATOM 2021 N N   . PRO A 1 257 ? -5.700  16.948  1.023   1.00 97.86 257 A 1 
ATOM 2022 C CA  . PRO A 1 257 ? -4.821  16.064  1.784   1.00 97.60 257 A 1 
ATOM 2023 C C   . PRO A 1 257 ? -3.721  15.454  0.896   1.00 97.51 257 A 1 
ATOM 2024 O O   . PRO A 1 257 ? -3.695  14.253  0.629   1.00 96.49 257 A 1 
ATOM 2025 C CB  . PRO A 1 257 ? -5.779  15.045  2.409   1.00 97.27 257 A 1 
ATOM 2026 C CG  . PRO A 1 257 ? -6.838  14.874  1.326   1.00 97.03 257 A 1 
ATOM 2027 C CD  . PRO A 1 257 ? -6.979  16.288  0.775   1.00 97.81 257 A 1 
ATOM 2028 N N   . ARG A 1 258 ? -2.795  16.290  0.425   1.00 97.25 258 A 1 
ATOM 2029 C CA  . ARG A 1 258 ? -1.736  15.957  -0.548  1.00 97.25 258 A 1 
ATOM 2030 C C   . ARG A 1 258 ? -0.913  14.722  -0.171  1.00 97.30 258 A 1 
ATOM 2031 O O   . ARG A 1 258 ? -0.586  13.928  -1.050  1.00 96.46 258 A 1 
ATOM 2032 C CB  . ARG A 1 258 ? -0.834  17.185  -0.738  1.00 96.31 258 A 1 
ATOM 2033 C CG  . ARG A 1 258 ? 0.320   16.947  -1.732  1.00 91.35 258 A 1 
ATOM 2034 C CD  . ARG A 1 258 ? 1.171   18.203  -1.927  1.00 89.27 258 A 1 
ATOM 2035 N NE  . ARG A 1 258 ? 0.432   19.262  -2.634  1.00 81.03 258 A 1 
ATOM 2036 C CZ  . ARG A 1 258 ? 0.363   19.434  -3.942  1.00 72.98 258 A 1 
ATOM 2037 N NH1 . ARG A 1 258 ? 0.992   18.658  -4.788  1.00 64.06 258 A 1 
ATOM 2038 N NH2 . ARG A 1 258 ? -0.352  20.411  -4.437  1.00 63.36 258 A 1 
ATOM 2039 N N   . ALA A 1 259 ? -0.607  14.536  1.117   1.00 96.98 259 A 1 
ATOM 2040 C CA  . ALA A 1 259 ? 0.228   13.438  1.612   1.00 96.83 259 A 1 
ATOM 2041 C C   . ALA A 1 259 ? -0.264  12.053  1.153   1.00 97.28 259 A 1 
ATOM 2042 O O   . ALA A 1 259 ? 0.542   11.194  0.813   1.00 96.39 259 A 1 
ATOM 2043 C CB  . ALA A 1 259 ? 0.274   13.529  3.141   1.00 95.99 259 A 1 
ATOM 2044 N N   . TYR A 1 260 ? -1.589  11.855  1.047   1.00 97.20 260 A 1 
ATOM 2045 C CA  . TYR A 1 260 ? -2.173  10.570  0.633   1.00 97.23 260 A 1 
ATOM 2046 C C   . TYR A 1 260 ? -2.010  10.250  -0.861  1.00 96.86 260 A 1 
ATOM 2047 O O   . TYR A 1 260 ? -2.364  9.156   -1.301  1.00 95.37 260 A 1 
ATOM 2048 C CB  . TYR A 1 260 ? -3.645  10.520  1.053   1.00 97.12 260 A 1 
ATOM 2049 C CG  . TYR A 1 260 ? -3.845  10.665  2.548   1.00 97.22 260 A 1 
ATOM 2050 C CD1 . TYR A 1 260 ? -3.404  9.653   3.425   1.00 95.80 260 A 1 
ATOM 2051 C CD2 . TYR A 1 260 ? -4.441  11.828  3.066   1.00 95.99 260 A 1 
ATOM 2052 C CE1 . TYR A 1 260 ? -3.546  9.811   4.817   1.00 95.26 260 A 1 
ATOM 2053 C CE2 . TYR A 1 260 ? -4.582  11.991  4.456   1.00 95.29 260 A 1 
ATOM 2054 C CZ  . TYR A 1 260 ? -4.129  10.989  5.333   1.00 95.88 260 A 1 
ATOM 2055 O OH  . TYR A 1 260 ? -4.243  11.171  6.667   1.00 94.15 260 A 1 
ATOM 2056 N N   . PHE A 1 261 ? -1.452  11.163  -1.645  1.00 97.61 261 A 1 
ATOM 2057 C CA  . PHE A 1 261 ? -1.111  10.940  -3.050  1.00 97.49 261 A 1 
ATOM 2058 C C   . PHE A 1 261 ? 0.403   10.828  -3.291  1.00 97.17 261 A 1 
ATOM 2059 O O   . PHE A 1 261 ? 0.814   10.384  -4.360  1.00 95.70 261 A 1 
ATOM 2060 C CB  . PHE A 1 261 ? -1.732  12.054  -3.898  1.00 97.35 261 A 1 
ATOM 2061 C CG  . PHE A 1 261 ? -3.246  12.094  -3.840  1.00 97.55 261 A 1 
ATOM 2062 C CD1 . PHE A 1 261 ? -4.001  11.325  -4.744  1.00 96.52 261 A 1 
ATOM 2063 C CD2 . PHE A 1 261 ? -3.898  12.882  -2.878  1.00 96.72 261 A 1 
ATOM 2064 C CE1 . PHE A 1 261 ? -5.404  11.356  -4.694  1.00 96.10 261 A 1 
ATOM 2065 C CE2 . PHE A 1 261 ? -5.303  12.908  -2.823  1.00 96.07 261 A 1 
ATOM 2066 C CZ  . PHE A 1 261 ? -6.055  12.149  -3.735  1.00 96.24 261 A 1 
ATOM 2067 N N   . GLU A 1 262 ? 1.231   11.195  -2.320  1.00 96.87 262 A 1 
ATOM 2068 C CA  . GLU A 1 262 ? 2.693   11.293  -2.464  1.00 96.55 262 A 1 
ATOM 2069 C C   . GLU A 1 262 ? 3.438   10.521  -1.349  1.00 96.58 262 A 1 
ATOM 2070 O O   . GLU A 1 262 ? 4.235   11.108  -0.615  1.00 95.08 262 A 1 
ATOM 2071 C CB  . GLU A 1 262 ? 3.109   12.785  -2.551  1.00 95.04 262 A 1 
ATOM 2072 C CG  . GLU A 1 262 ? 2.522   13.483  -3.794  1.00 93.42 262 A 1 
ATOM 2073 C CD  . GLU A 1 262 ? 2.925   14.959  -3.953  1.00 93.95 262 A 1 
ATOM 2074 O OE1 . GLU A 1 262 ? 2.959   15.428  -5.119  1.00 87.59 262 A 1 
ATOM 2075 O OE2 . GLU A 1 262 ? 3.113   15.679  -2.953  1.00 89.83 262 A 1 
ATOM 2076 N N   . PRO A 1 263 ? 3.191   9.192   -1.160  1.00 96.74 263 A 1 
ATOM 2077 C CA  . PRO A 1 263 ? 3.890   8.418   -0.137  1.00 96.46 263 A 1 
ATOM 2078 C C   . PRO A 1 263 ? 5.398   8.361   -0.418  1.00 96.28 263 A 1 
ATOM 2079 O O   . PRO A 1 263 ? 5.836   8.103   -1.542  1.00 95.14 263 A 1 
ATOM 2080 C CB  . PRO A 1 263 ? 3.265   7.020   -0.169  1.00 95.82 263 A 1 
ATOM 2081 C CG  . PRO A 1 263 ? 2.809   6.891   -1.616  1.00 94.99 263 A 1 
ATOM 2082 C CD  . PRO A 1 263 ? 2.345   8.305   -1.950  1.00 96.49 263 A 1 
ATOM 2083 N N   . ALA A 1 264 ? 6.208   8.532   0.629   1.00 96.17 264 A 1 
ATOM 2084 C CA  . ALA A 1 264 ? 7.663   8.440   0.535   1.00 95.94 264 A 1 
ATOM 2085 C C   . ALA A 1 264 ? 8.112   6.966   0.522   1.00 96.42 264 A 1 
ATOM 2086 O O   . ALA A 1 264 ? 8.302   6.355   1.574   1.00 95.55 264 A 1 
ATOM 2087 C CB  . ALA A 1 264 ? 8.273   9.254   1.683   1.00 94.86 264 A 1 
ATOM 2088 N N   . LEU A 1 265 ? 8.318   6.383   -0.668  1.00 95.87 265 A 1 
ATOM 2089 C CA  . LEU A 1 265 ? 8.561   4.939   -0.860  1.00 96.07 265 A 1 
ATOM 2090 C C   . LEU A 1 265 ? 9.761   4.381   -0.073  1.00 96.44 265 A 1 
ATOM 2091 O O   . LEU A 1 265 ? 9.782   3.191   0.263   1.00 95.37 265 A 1 
ATOM 2092 C CB  . LEU A 1 265 ? 8.740   4.629   -2.358  1.00 94.90 265 A 1 
ATOM 2093 C CG  . LEU A 1 265 ? 7.581   5.059   -3.273  1.00 93.61 265 A 1 
ATOM 2094 C CD1 . LEU A 1 265 ? 7.848   4.566   -4.695  1.00 90.86 265 A 1 
ATOM 2095 C CD2 . LEU A 1 265 ? 6.234   4.511   -2.801  1.00 90.79 265 A 1 
ATOM 2096 N N   . ALA A 1 266 ? 10.755  5.217   0.228   1.00 96.01 266 A 1 
ATOM 2097 C CA  . ALA A 1 266 ? 11.926  4.838   1.018   1.00 95.99 266 A 1 
ATOM 2098 C C   . ALA A 1 266 ? 11.564  4.405   2.451   1.00 96.46 266 A 1 
ATOM 2099 O O   . ALA A 1 266 ? 12.209  3.507   2.985   1.00 95.94 266 A 1 
ATOM 2100 C CB  . ALA A 1 266 ? 12.906  6.016   1.023   1.00 95.50 266 A 1 
ATOM 2101 N N   . LEU A 1 267 ? 10.492  4.971   3.033   1.00 96.32 267 A 1 
ATOM 2102 C CA  . LEU A 1 267 ? 10.050  4.677   4.403   1.00 96.76 267 A 1 
ATOM 2103 C C   . LEU A 1 267 ? 9.505   3.250   4.569   1.00 97.02 267 A 1 
ATOM 2104 O O   . LEU A 1 267 ? 9.433   2.752   5.685   1.00 96.56 267 A 1 
ATOM 2105 C CB  . LEU A 1 267 ? 8.984   5.705   4.828   1.00 96.70 267 A 1 
ATOM 2106 C CG  . LEU A 1 267 ? 9.454   7.173   4.844   1.00 95.91 267 A 1 
ATOM 2107 C CD1 . LEU A 1 267 ? 8.303   8.081   5.266   1.00 93.77 267 A 1 
ATOM 2108 C CD2 . LEU A 1 267 ? 10.625  7.397   5.803   1.00 93.76 267 A 1 
ATOM 2109 N N   . TYR A 1 268 ? 9.162   2.563   3.468   1.00 97.48 268 A 1 
ATOM 2110 C CA  . TYR A 1 268 ? 8.593   1.208   3.517   1.00 97.65 268 A 1 
ATOM 2111 C C   . TYR A 1 268 ? 9.627   0.106   3.278   1.00 97.66 268 A 1 
ATOM 2112 O O   . TYR A 1 268 ? 9.273   -1.066  3.185   1.00 96.85 268 A 1 
ATOM 2113 C CB  . TYR A 1 268 ? 7.428   1.098   2.537   1.00 97.35 268 A 1 
ATOM 2114 C CG  . TYR A 1 268 ? 6.399   2.185   2.730   1.00 97.32 268 A 1 
ATOM 2115 C CD1 . TYR A 1 268 ? 5.399   2.065   3.715   1.00 95.64 268 A 1 
ATOM 2116 C CD2 . TYR A 1 268 ? 6.494   3.358   1.961   1.00 96.27 268 A 1 
ATOM 2117 C CE1 . TYR A 1 268 ? 4.500   3.120   3.930   1.00 95.25 268 A 1 
ATOM 2118 C CE2 . TYR A 1 268 ? 5.602   4.416   2.180   1.00 95.36 268 A 1 
ATOM 2119 C CZ  . TYR A 1 268 ? 4.609   4.303   3.165   1.00 95.48 268 A 1 
ATOM 2120 O OH  . TYR A 1 268 ? 3.771   5.346   3.374   1.00 93.19 268 A 1 
ATOM 2121 N N   . LYS A 1 269 ? 10.919  0.449   3.167   1.00 97.12 269 A 1 
ATOM 2122 C CA  . LYS A 1 269 ? 11.992  -0.526  2.927   1.00 96.86 269 A 1 
ATOM 2123 C C   . LYS A 1 269 ? 12.032  -1.596  4.018   1.00 97.16 269 A 1 
ATOM 2124 O O   . LYS A 1 269 ? 12.113  -2.781  3.697   1.00 96.67 269 A 1 
ATOM 2125 C CB  . LYS A 1 269 ? 13.328  0.219   2.824   1.00 95.81 269 A 1 
ATOM 2126 C CG  . LYS A 1 269 ? 14.486  -0.737  2.509   1.00 84.84 269 A 1 
ATOM 2127 C CD  . LYS A 1 269 ? 15.816  0.015   2.543   1.00 83.32 269 A 1 
ATOM 2128 C CE  . LYS A 1 269 ? 16.965  -0.978  2.384   1.00 69.28 269 A 1 
ATOM 2129 N NZ  . LYS A 1 269 ? 18.272  -0.320  2.614   1.00 61.49 269 A 1 
ATOM 2130 N N   . ASP A 1 270 ? 11.942  -1.186  5.281   1.00 97.32 270 A 1 
ATOM 2131 C CA  . ASP A 1 270 ? 12.024  -2.104  6.417   1.00 97.35 270 A 1 
ATOM 2132 C C   . ASP A 1 270 ? 10.741  -2.925  6.560   1.00 97.71 270 A 1 
ATOM 2133 O O   . ASP A 1 270 ? 10.820  -4.127  6.791   1.00 97.45 270 A 1 
ATOM 2134 C CB  . ASP A 1 270 ? 12.393  -1.323  7.688   1.00 96.90 270 A 1 
ATOM 2135 C CG  . ASP A 1 270 ? 13.769  -0.651  7.562   1.00 95.15 270 A 1 
ATOM 2136 O OD1 . ASP A 1 270 ? 14.625  -1.181  6.805   1.00 92.40 270 A 1 
ATOM 2137 O OD2 . ASP A 1 270 ? 13.937  0.436   8.143   1.00 91.48 270 A 1 
ATOM 2138 N N   . THR A 1 271 ? 9.563   -2.351  6.263   1.00 97.61 271 A 1 
ATOM 2139 C CA  . THR A 1 271 ? 8.298   -3.106  6.200   1.00 97.94 271 A 1 
ATOM 2140 C C   . THR A 1 271 ? 8.342   -4.182  5.112   1.00 97.98 271 A 1 
ATOM 2141 O O   . THR A 1 271 ? 7.980   -5.325  5.376   1.00 97.78 271 A 1 
ATOM 2142 C CB  . THR A 1 271 ? 7.098   -2.181  5.961   1.00 97.91 271 A 1 
ATOM 2143 O OG1 . THR A 1 271 ? 7.137   -1.089  6.849   1.00 96.81 271 A 1 
ATOM 2144 C CG2 . THR A 1 271 ? 5.766   -2.903  6.175   1.00 96.80 271 A 1 
ATOM 2145 N N   . ARG A 1 272 ? 8.846   -3.877  3.915   1.00 97.97 272 A 1 
ATOM 2146 C CA  . ARG A 1 272 ? 9.031   -4.879  2.846   1.00 97.93 272 A 1 
ATOM 2147 C C   . ARG A 1 272 ? 10.004  -5.985  3.260   1.00 97.97 272 A 1 
ATOM 2148 O O   . ARG A 1 272 ? 9.745   -7.152  2.986   1.00 97.81 272 A 1 
ATOM 2149 C CB  . ARG A 1 272 ? 9.521   -4.214  1.550   1.00 97.58 272 A 1 
ATOM 2150 C CG  . ARG A 1 272 ? 8.445   -3.334  0.896   1.00 95.66 272 A 1 
ATOM 2151 C CD  . ARG A 1 272 ? 8.851   -2.896  -0.514  1.00 94.76 272 A 1 
ATOM 2152 N NE  . ARG A 1 272 ? 10.091  -2.088  -0.542  1.00 91.43 272 A 1 
ATOM 2153 C CZ  . ARG A 1 272 ? 10.177  -0.772  -0.517  1.00 90.94 272 A 1 
ATOM 2154 N NH1 . ARG A 1 272 ? 9.145   0.005   -0.359  1.00 82.01 272 A 1 
ATOM 2155 N NH2 . ARG A 1 272 ? 11.333  -0.195  -0.671  1.00 83.67 272 A 1 
ATOM 2156 N N   . LYS A 1 273 ? 11.103  -5.630  3.942   1.00 97.79 273 A 1 
ATOM 2157 C CA  . LYS A 1 273 ? 12.057  -6.605  4.484   1.00 97.71 273 A 1 
ATOM 2158 C C   . LYS A 1 273 ? 11.390  -7.501  5.531   1.00 97.86 273 A 1 
ATOM 2159 O O   . LYS A 1 273 ? 11.522  -8.712  5.436   1.00 97.52 273 A 1 
ATOM 2160 C CB  . LYS A 1 273 ? 13.285  -5.877  5.055   1.00 97.37 273 A 1 
ATOM 2161 C CG  . LYS A 1 273 ? 14.356  -6.860  5.555   1.00 91.88 273 A 1 
ATOM 2162 C CD  . LYS A 1 273 ? 15.466  -6.145  6.328   1.00 88.66 273 A 1 
ATOM 2163 C CE  . LYS A 1 273 ? 16.378  -7.190  6.982   1.00 77.23 273 A 1 
ATOM 2164 N NZ  . LYS A 1 273 ? 17.167  -6.628  8.106   1.00 70.06 273 A 1 
ATOM 2165 N N   . PHE A 1 274 ? 10.652  -6.930  6.481   1.00 97.86 274 A 1 
ATOM 2166 C CA  . PHE A 1 274 ? 9.906   -7.672  7.497   1.00 97.95 274 A 1 
ATOM 2167 C C   . PHE A 1 274 ? 8.920   -8.665  6.864   1.00 98.10 274 A 1 
ATOM 2168 O O   . PHE A 1 274 ? 8.966   -9.846  7.186   1.00 97.98 274 A 1 
ATOM 2169 C CB  . PHE A 1 274 ? 9.186   -6.675  8.419   1.00 97.94 274 A 1 
ATOM 2170 C CG  . PHE A 1 274 ? 8.125   -7.318  9.283   1.00 98.11 274 A 1 
ATOM 2171 C CD1 . PHE A 1 274 ? 6.759   -7.128  8.987   1.00 97.60 274 A 1 
ATOM 2172 C CD2 . PHE A 1 274 ? 8.502   -8.152  10.351  1.00 97.78 274 A 1 
ATOM 2173 C CE1 . PHE A 1 274 ? 5.778   -7.760  9.764   1.00 97.45 274 A 1 
ATOM 2174 C CE2 . PHE A 1 274 ? 7.517   -8.788  11.125  1.00 97.41 274 A 1 
ATOM 2175 C CZ  . PHE A 1 274 ? 6.155   -8.589  10.836  1.00 97.71 274 A 1 
ATOM 2176 N N   . VAL A 1 275 ? 8.097   -8.216  5.906   1.00 98.17 275 A 1 
ATOM 2177 C CA  . VAL A 1 275 ? 7.157   -9.086  5.175   1.00 98.20 275 A 1 
ATOM 2178 C C   . VAL A 1 275 ? 7.891   -10.261 4.522   1.00 98.09 275 A 1 
ATOM 2179 O O   . VAL A 1 275 ? 7.478   -11.405 4.698   1.00 97.87 275 A 1 
ATOM 2180 C CB  . VAL A 1 275 ? 6.358   -8.265  4.139   1.00 98.12 275 A 1 
ATOM 2181 C CG1 . VAL A 1 275 ? 5.568   -9.128  3.149   1.00 97.50 275 A 1 
ATOM 2182 C CG2 . VAL A 1 275 ? 5.351   -7.345  4.849   1.00 97.45 275 A 1 
ATOM 2183 N N   . ALA A 1 276 ? 9.006   -10.000 3.831   1.00 98.15 276 A 1 
ATOM 2184 C CA  . ALA A 1 276 ? 9.797   -11.047 3.181   1.00 98.03 276 A 1 
ATOM 2185 C C   . ALA A 1 276 ? 10.416  -12.043 4.182   1.00 97.93 276 A 1 
ATOM 2186 O O   . ALA A 1 276 ? 10.453  -13.245 3.918   1.00 97.59 276 A 1 
ATOM 2187 C CB  . ALA A 1 276 ? 10.875  -10.372 2.324   1.00 97.87 276 A 1 
ATOM 2188 N N   . GLU A 1 277 ? 10.890  -11.581 5.346   1.00 97.74 277 A 1 
ATOM 2189 C CA  . GLU A 1 277 ? 11.420  -12.476 6.386   1.00 97.58 277 A 1 
ATOM 2190 C C   . GLU A 1 277 ? 10.306  -13.324 7.020   1.00 97.61 277 A 1 
ATOM 2191 O O   . GLU A 1 277 ? 10.506  -14.523 7.206   1.00 97.11 277 A 1 
ATOM 2192 C CB  . GLU A 1 277 ? 12.208  -11.705 7.454   1.00 97.34 277 A 1 
ATOM 2193 C CG  . GLU A 1 277 ? 13.559  -11.135 6.978   1.00 93.94 277 A 1 
ATOM 2194 C CD  . GLU A 1 277 ? 14.584  -12.175 6.463   1.00 91.66 277 A 1 
ATOM 2195 O OE1 . GLU A 1 277 ? 15.337  -11.829 5.522   1.00 82.46 277 A 1 
ATOM 2196 O OE2 . GLU A 1 277 ? 14.658  -13.321 6.964   1.00 82.85 277 A 1 
ATOM 2197 N N   . VAL A 1 278 ? 9.112   -12.776 7.276   1.00 97.84 278 A 1 
ATOM 2198 C CA  . VAL A 1 278 ? 7.960   -13.580 7.733   1.00 97.87 278 A 1 
ATOM 2199 C C   . VAL A 1 278 ? 7.632   -14.658 6.698   1.00 97.79 278 A 1 
ATOM 2200 O O   . VAL A 1 278 ? 7.610   -15.839 7.044   1.00 97.47 278 A 1 
ATOM 2201 C CB  . VAL A 1 278 ? 6.732   -12.705 8.055   1.00 97.88 278 A 1 
ATOM 2202 C CG1 . VAL A 1 278 ? 5.505   -13.555 8.417   1.00 97.16 278 A 1 
ATOM 2203 C CG2 . VAL A 1 278 ? 6.999   -11.788 9.253   1.00 97.04 278 A 1 
ATOM 2204 N N   . GLN A 1 279 ? 7.478   -14.290 5.417   1.00 97.76 279 A 1 
ATOM 2205 C CA  . GLN A 1 279 ? 7.187   -15.219 4.312   1.00 97.63 279 A 1 
ATOM 2206 C C   . GLN A 1 279 ? 8.210   -16.360 4.213   1.00 97.37 279 A 1 
ATOM 2207 O O   . GLN A 1 279 ? 7.842   -17.511 3.999   1.00 96.89 279 A 1 
ATOM 2208 C CB  . GLN A 1 279 ? 7.180   -14.444 2.984   1.00 97.58 279 A 1 
ATOM 2209 C CG  . GLN A 1 279 ? 5.914   -13.601 2.796   1.00 96.49 279 A 1 
ATOM 2210 C CD  . GLN A 1 279 ? 5.983   -12.666 1.593   1.00 96.37 279 A 1 
ATOM 2211 O OE1 . GLN A 1 279 ? 7.035   -12.259 1.123   1.00 91.84 279 A 1 
ATOM 2212 N NE2 . GLN A 1 279 ? 4.852   -12.255 1.065   1.00 91.50 279 A 1 
ATOM 2213 N N   . LYS A 1 280 ? 9.489   -16.064 4.412   1.00 97.52 280 A 1 
ATOM 2214 C CA  . LYS A 1 280 ? 10.583  -17.045 4.374   1.00 97.25 280 A 1 
ATOM 2215 C C   . LYS A 1 280 ? 10.470  -18.115 5.466   1.00 97.18 280 A 1 
ATOM 2216 O O   . LYS A 1 280 ? 10.894  -19.247 5.236   1.00 96.31 280 A 1 
ATOM 2217 C CB  . LYS A 1 280 ? 11.887  -16.253 4.487   1.00 96.59 280 A 1 
ATOM 2218 C CG  . LYS A 1 280 ? 13.168  -17.096 4.540   1.00 87.81 280 A 1 
ATOM 2219 C CD  . LYS A 1 280 ? 14.318  -16.115 4.741   1.00 86.30 280 A 1 
ATOM 2220 C CE  . LYS A 1 280 ? 15.594  -16.769 5.247   1.00 75.50 280 A 1 
ATOM 2221 N NZ  . LYS A 1 280 ? 16.403  -15.717 5.919   1.00 70.35 280 A 1 
ATOM 2222 N N   . HIS A 1 281 ? 9.913   -17.788 6.633   1.00 97.06 281 A 1 
ATOM 2223 C CA  . HIS A 1 281 ? 9.787   -18.714 7.766   1.00 96.77 281 A 1 
ATOM 2224 C C   . HIS A 1 281 ? 8.441   -19.467 7.799   1.00 96.84 281 A 1 
ATOM 2225 O O   . HIS A 1 281 ? 8.353   -20.512 8.444   1.00 95.54 281 A 1 
ATOM 2226 C CB  . HIS A 1 281 ? 10.063  -17.961 9.074   1.00 96.58 281 A 1 
ATOM 2227 C CG  . HIS A 1 281 ? 11.494  -17.486 9.212   1.00 96.15 281 A 1 
ATOM 2228 N ND1 . HIS A 1 281 ? 11.980  -16.267 8.804   1.00 86.58 281 A 1 
ATOM 2229 C CD2 . HIS A 1 281 ? 12.542  -18.170 9.771   1.00 88.19 281 A 1 
ATOM 2230 C CE1 . HIS A 1 281 ? 13.288  -16.214 9.109   1.00 88.95 281 A 1 
ATOM 2231 N NE2 . HIS A 1 281 ? 13.676  -17.350 9.700   1.00 91.30 281 A 1 
ATOM 2232 N N   . LEU A 1 282 ? 7.408   -19.003 7.072   1.00 96.50 282 A 1 
ATOM 2233 C CA  . LEU A 1 282 ? 6.085   -19.653 7.022   1.00 96.54 282 A 1 
ATOM 2234 C C   . LEU A 1 282 ? 6.108   -21.144 6.623   1.00 96.38 282 A 1 
ATOM 2235 O O   . LEU A 1 282 ? 5.385   -21.912 7.258   1.00 95.17 282 A 1 
ATOM 2236 C CB  . LEU A 1 282 ? 5.136   -18.906 6.068   1.00 95.98 282 A 1 
ATOM 2237 C CG  . LEU A 1 282 ? 4.646   -17.537 6.554   1.00 94.63 282 A 1 
ATOM 2238 C CD1 . LEU A 1 282 ? 3.770   -16.924 5.466   1.00 93.05 282 A 1 
ATOM 2239 C CD2 . LEU A 1 282 ? 3.826   -17.630 7.840   1.00 92.96 282 A 1 
ATOM 2240 N N   . PRO A 1 283 ? 6.913   -21.615 5.644   1.00 96.46 283 A 1 
ATOM 2241 C CA  . PRO A 1 283 ? 6.908   -23.030 5.253   1.00 95.45 283 A 1 
ATOM 2242 C C   . PRO A 1 283 ? 7.281   -24.011 6.376   1.00 94.14 283 A 1 
ATOM 2243 O O   . PRO A 1 283 ? 7.003   -25.202 6.253   1.00 87.88 283 A 1 
ATOM 2244 C CB  . PRO A 1 283 ? 7.906   -23.132 4.093   1.00 94.68 283 A 1 
ATOM 2245 C CG  . PRO A 1 283 ? 7.896   -21.734 3.487   1.00 94.05 283 A 1 
ATOM 2246 C CD  . PRO A 1 283 ? 7.747   -20.853 4.718   1.00 96.34 283 A 1 
ATOM 2247 N N   . GLY A 1 284 ? 7.908   -23.538 7.456   1.00 93.26 284 A 1 
ATOM 2248 C CA  . GLY A 1 284 ? 8.235   -24.338 8.641   1.00 92.58 284 A 1 
ATOM 2249 C C   . GLY A 1 284 ? 7.092   -24.461 9.653   1.00 93.67 284 A 1 
ATOM 2250 O O   . GLY A 1 284 ? 7.232   -25.199 10.625  1.00 91.09 284 A 1 
ATOM 2251 N N   . LEU A 1 285 ? 5.980   -23.752 9.450   1.00 95.40 285 A 1 
ATOM 2252 C CA  . LEU A 1 285 ? 4.858   -23.699 10.382  1.00 96.02 285 A 1 
ATOM 2253 C C   . LEU A 1 285 ? 3.654   -24.488 9.862   1.00 96.24 285 A 1 
ATOM 2254 O O   . LEU A 1 285 ? 3.396   -24.572 8.662   1.00 94.85 285 A 1 
ATOM 2255 C CB  . LEU A 1 285 ? 4.476   -22.236 10.666  1.00 95.72 285 A 1 
ATOM 2256 C CG  . LEU A 1 285 ? 5.603   -21.362 11.241  1.00 95.15 285 A 1 
ATOM 2257 C CD1 . LEU A 1 285 ? 5.060   -19.948 11.435  1.00 92.95 285 A 1 
ATOM 2258 C CD2 . LEU A 1 285 ? 6.118   -21.874 12.586  1.00 93.22 285 A 1 
ATOM 2259 N N   . THR A 1 286 ? 2.871   -25.033 10.790  1.00 96.94 286 A 1 
ATOM 2260 C CA  . THR A 1 286 ? 1.599   -25.707 10.506  1.00 96.91 286 A 1 
ATOM 2261 C C   . THR A 1 286 ? 0.501   -25.160 11.411  1.00 97.22 286 A 1 
ATOM 2262 O O   . THR A 1 286 ? 0.773   -24.604 12.477  1.00 96.10 286 A 1 
ATOM 2263 C CB  . THR A 1 286 ? 1.709   -27.233 10.642  1.00 95.72 286 A 1 
ATOM 2264 O OG1 . THR A 1 286 ? 2.103   -27.589 11.930  1.00 87.34 286 A 1 
ATOM 2265 C CG2 . THR A 1 286 ? 2.721   -27.845 9.669   1.00 84.49 286 A 1 
ATOM 2266 N N   . PHE A 1 287 ? -0.748  -25.302 10.978  1.00 96.05 287 A 1 
ATOM 2267 C CA  . PHE A 1 287 ? -1.890  -24.936 11.806  1.00 96.09 287 A 1 
ATOM 2268 C C   . PHE A 1 287 ? -2.178  -26.021 12.854  1.00 96.07 287 A 1 
ATOM 2269 O O   . PHE A 1 287 ? -2.249  -27.209 12.536  1.00 95.27 287 A 1 
ATOM 2270 C CB  . PHE A 1 287 ? -3.119  -24.661 10.929  1.00 95.38 287 A 1 
ATOM 2271 C CG  . PHE A 1 287 ? -4.371  -24.396 11.739  1.00 94.14 287 A 1 
ATOM 2272 C CD1 . PHE A 1 287 ? -5.332  -25.412 11.907  1.00 90.04 287 A 1 
ATOM 2273 C CD2 . PHE A 1 287 ? -4.547  -23.160 12.385  1.00 90.94 287 A 1 
ATOM 2274 C CE1 . PHE A 1 287 ? -6.466  -25.183 12.706  1.00 88.90 287 A 1 
ATOM 2275 C CE2 . PHE A 1 287 ? -5.680  -22.932 13.184  1.00 88.25 287 A 1 
ATOM 2276 C CZ  . PHE A 1 287 ? -6.643  -23.942 13.344  1.00 89.28 287 A 1 
ATOM 2277 N N   . ARG A 1 288 ? -2.413  -25.580 14.095  1.00 96.29 288 A 1 
ATOM 2278 C CA  . ARG A 1 288 ? -2.933  -26.405 15.187  1.00 96.94 288 A 1 
ATOM 2279 C C   . ARG A 1 288 ? -3.864  -25.547 16.032  1.00 96.97 288 A 1 
ATOM 2280 O O   . ARG A 1 288 ? -3.469  -24.468 16.466  1.00 94.42 288 A 1 
ATOM 2281 C CB  . ARG A 1 288 ? -1.755  -26.944 16.014  1.00 96.32 288 A 1 
ATOM 2282 C CG  . ARG A 1 288 ? -2.155  -27.871 17.165  1.00 94.67 288 A 1 
ATOM 2283 C CD  . ARG A 1 288 ? -2.737  -29.198 16.660  1.00 92.33 288 A 1 
ATOM 2284 N NE  . ARG A 1 288 ? -2.994  -30.112 17.782  1.00 89.10 288 A 1 
ATOM 2285 C CZ  . ARG A 1 288 ? -2.787  -31.420 17.806  1.00 85.95 288 A 1 
ATOM 2286 N NH1 . ARG A 1 288 ? -2.355  -32.070 16.765  1.00 79.16 288 A 1 
ATOM 2287 N NH2 . ARG A 1 288 ? -2.992  -32.103 18.895  1.00 80.93 288 A 1 
ATOM 2288 N N   . ASP A 1 289 ? -5.089  -26.018 16.238  1.00 95.84 289 A 1 
ATOM 2289 C CA  . ASP A 1 289 ? -6.051  -25.323 17.093  1.00 95.70 289 A 1 
ATOM 2290 C C   . ASP A 1 289 ? -5.512  -25.163 18.524  1.00 95.53 289 A 1 
ATOM 2291 O O   . ASP A 1 289 ? -4.824  -26.060 19.022  1.00 92.58 289 A 1 
ATOM 2292 C CB  . ASP A 1 289 ? -7.395  -26.055 17.073  1.00 94.35 289 A 1 
ATOM 2293 C CG  . ASP A 1 289 ? -8.512  -25.184 17.640  1.00 88.98 289 A 1 
ATOM 2294 O OD1 . ASP A 1 289 ? -8.437  -23.952 17.409  1.00 82.61 289 A 1 
ATOM 2295 O OD2 . ASP A 1 289 ? -9.440  -25.763 18.237  1.00 81.65 289 A 1 
ATOM 2296 N N   . ASP A 1 290 ? -5.756  -23.989 19.123  1.00 95.57 290 A 1 
ATOM 2297 C CA  . ASP A 1 290 ? -5.202  -23.571 20.420  1.00 95.96 290 A 1 
ATOM 2298 C C   . ASP A 1 290 ? -3.659  -23.638 20.555  1.00 96.64 290 A 1 
ATOM 2299 O O   . ASP A 1 290 ? -3.108  -23.547 21.646  1.00 94.95 290 A 1 
ATOM 2300 C CB  . ASP A 1 290 ? -5.959  -24.297 21.548  1.00 94.47 290 A 1 
ATOM 2301 C CG  . ASP A 1 290 ? -5.734  -23.632 22.900  1.00 92.03 290 A 1 
ATOM 2302 O OD1 . ASP A 1 290 ? -5.858  -22.386 22.958  1.00 88.24 290 A 1 
ATOM 2303 O OD2 . ASP A 1 290 ? -5.400  -24.359 23.860  1.00 87.57 290 A 1 
ATOM 2304 N N   . GLY A 1 291 ? -2.924  -23.792 19.445  1.00 96.33 291 A 1 
ATOM 2305 C CA  . GLY A 1 291 ? -1.480  -24.005 19.461  1.00 96.80 291 A 1 
ATOM 2306 C C   . GLY A 1 291 ? -0.647  -22.719 19.531  1.00 97.27 291 A 1 
ATOM 2307 O O   . GLY A 1 291 ? -0.905  -21.761 18.803  1.00 96.61 291 A 1 
ATOM 2308 N N   . ALA A 1 292 ? 0.418   -22.733 20.359  1.00 97.55 292 A 1 
ATOM 2309 C CA  . ALA A 1 292 ? 1.445   -21.690 20.450  1.00 97.78 292 A 1 
ATOM 2310 C C   . ALA A 1 292 ? 2.832   -22.284 20.760  1.00 97.93 292 A 1 
ATOM 2311 O O   . ALA A 1 292 ? 2.963   -23.472 21.050  1.00 97.41 292 A 1 
ATOM 2312 C CB  . ALA A 1 292 ? 1.026   -20.675 21.523  1.00 97.31 292 A 1 
ATOM 2313 N N   . ILE A 1 293 ? 3.875   -21.442 20.714  1.00 98.07 293 A 1 
ATOM 2314 C CA  . ILE A 1 293 ? 5.214   -21.747 21.245  1.00 98.07 293 A 1 
ATOM 2315 C C   . ILE A 1 293 ? 5.385   -20.980 22.559  1.00 98.07 293 A 1 
ATOM 2316 O O   . ILE A 1 293 ? 5.148   -19.773 22.594  1.00 97.50 293 A 1 
ATOM 2317 C CB  . ILE A 1 293 ? 6.315   -21.416 20.212  1.00 97.73 293 A 1 
ATOM 2318 C CG1 . ILE A 1 293 ? 6.154   -22.288 18.948  1.00 96.51 293 A 1 
ATOM 2319 C CG2 . ILE A 1 293 ? 7.715   -21.633 20.817  1.00 96.30 293 A 1 
ATOM 2320 C CD1 . ILE A 1 293 ? 7.058   -21.876 17.778  1.00 92.81 293 A 1 
ATOM 2321 N N   . ASP A 1 294 ? 5.774   -21.668 23.644  1.00 97.85 294 A 1 
ATOM 2322 C CA  . ASP A 1 294 ? 5.996   -21.056 24.956  1.00 97.72 294 A 1 
ATOM 2323 C C   . ASP A 1 294 ? 7.375   -20.370 25.077  1.00 97.67 294 A 1 
ATOM 2324 O O   . ASP A 1 294 ? 8.147   -20.270 24.113  1.00 96.92 294 A 1 
ATOM 2325 C CB  . ASP A 1 294 ? 5.711   -22.090 26.069  1.00 97.14 294 A 1 
ATOM 2326 C CG  . ASP A 1 294 ? 6.780   -23.177 26.256  1.00 96.86 294 A 1 
ATOM 2327 O OD1 . ASP A 1 294 ? 7.838   -23.103 25.593  1.00 94.15 294 A 1 
ATOM 2328 O OD2 . ASP A 1 294 ? 6.558   -24.059 27.106  1.00 93.55 294 A 1 
ATOM 2329 N N   . GLU A 1 295 ? 7.680   -19.862 26.268  1.00 97.31 295 A 1 
ATOM 2330 C CA  . GLU A 1 295 ? 8.957   -19.215 26.587  1.00 96.81 295 A 1 
ATOM 2331 C C   . GLU A 1 295 ? 10.167  -20.162 26.491  1.00 96.93 295 A 1 
ATOM 2332 O O   . GLU A 1 295 ? 11.275  -19.718 26.173  1.00 95.23 295 A 1 
ATOM 2333 C CB  . GLU A 1 295 ? 8.876   -18.550 27.978  1.00 94.95 295 A 1 
ATOM 2334 C CG  . GLU A 1 295 ? 8.559   -19.483 29.167  1.00 87.87 295 A 1 
ATOM 2335 C CD  . GLU A 1 295 ? 7.057   -19.621 29.481  1.00 87.08 295 A 1 
ATOM 2336 O OE1 . GLU A 1 295 ? 6.721   -19.793 30.673  1.00 78.40 295 A 1 
ATOM 2337 O OE2 . GLU A 1 295 ? 6.219   -19.513 28.548  1.00 79.66 295 A 1 
ATOM 2338 N N   . SER A 1 296 ? 9.952   -21.466 26.685  1.00 97.12 296 A 1 
ATOM 2339 C CA  . SER A 1 296 ? 10.987  -22.504 26.577  1.00 96.86 296 A 1 
ATOM 2340 C C   . SER A 1 296 ? 11.240  -22.940 25.129  1.00 96.86 296 A 1 
ATOM 2341 O O   . SER A 1 296 ? 12.262  -23.566 24.834  1.00 94.58 296 A 1 
ATOM 2342 C CB  . SER A 1 296 ? 10.597  -23.715 27.428  1.00 96.19 296 A 1 
ATOM 2343 O OG  . SER A 1 296 ? 10.475  -23.338 28.791  1.00 88.34 296 A 1 
ATOM 2344 N N   . GLY A 1 297 ? 10.353  -22.578 24.205  1.00 97.14 297 A 1 
ATOM 2345 C CA  . GLY A 1 297 ? 10.398  -22.986 22.802  1.00 96.96 297 A 1 
ATOM 2346 C C   . GLY A 1 297 ? 9.635   -24.277 22.499  1.00 97.32 297 A 1 
ATOM 2347 O O   . GLY A 1 297 ? 9.763   -24.797 21.386  1.00 96.33 297 A 1 
ATOM 2348 N N   . ASP A 1 298 ? 8.855   -24.788 23.453  1.00 97.35 298 A 1 
ATOM 2349 C CA  . ASP A 1 298 ? 8.009   -25.961 23.258  1.00 97.60 298 A 1 
ATOM 2350 C C   . ASP A 1 298 ? 6.676   -25.572 22.600  1.00 97.90 298 A 1 
ATOM 2351 O O   . ASP A 1 298 ? 6.097   -24.526 22.886  1.00 97.33 298 A 1 
ATOM 2352 C CB  . ASP A 1 298 ? 7.755   -26.666 24.595  1.00 97.18 298 A 1 
ATOM 2353 C CG  . ASP A 1 298 ? 8.987   -27.366 25.174  1.00 95.34 298 A 1 
ATOM 2354 O OD1 . ASP A 1 298 ? 9.568   -28.231 24.475  1.00 90.84 298 A 1 
ATOM 2355 O OD2 . ASP A 1 298 ? 9.253   -27.239 26.388  1.00 90.73 298 A 1 
ATOM 2356 N N   . TYR A 1 299 ? 6.153   -26.444 21.731  1.00 97.79 299 A 1 
ATOM 2357 C CA  . TYR A 1 299 ? 4.786   -26.308 21.226  1.00 97.97 299 A 1 
ATOM 2358 C C   . TYR A 1 299 ? 3.792   -26.768 22.297  1.00 98.15 299 A 1 
ATOM 2359 O O   . TYR A 1 299 ? 3.801   -27.934 22.701  1.00 97.67 299 A 1 
ATOM 2360 C CB  . TYR A 1 299 ? 4.599   -27.102 19.932  1.00 97.63 299 A 1 
ATOM 2361 C CG  . TYR A 1 299 ? 5.224   -26.466 18.710  1.00 97.50 299 A 1 
ATOM 2362 C CD1 . TYR A 1 299 ? 4.430   -25.679 17.849  1.00 96.35 299 A 1 
ATOM 2363 C CD2 . TYR A 1 299 ? 6.587   -26.668 18.418  1.00 96.53 299 A 1 
ATOM 2364 C CE1 . TYR A 1 299 ? 4.991   -25.109 16.691  1.00 95.89 299 A 1 
ATOM 2365 C CE2 . TYR A 1 299 ? 7.155   -26.094 17.266  1.00 95.86 299 A 1 
ATOM 2366 C CZ  . TYR A 1 299 ? 6.353   -25.318 16.395  1.00 96.23 299 A 1 
ATOM 2367 O OH  . TYR A 1 299 ? 6.898   -24.774 15.273  1.00 94.94 299 A 1 
ATOM 2368 N N   . VAL A 1 300 ? 2.914   -25.859 22.722  1.00 98.01 300 A 1 
ATOM 2369 C CA  . VAL A 1 300 ? 1.928   -26.061 23.792  1.00 98.12 300 A 1 
ATOM 2370 C C   . VAL A 1 300 ? 0.535   -25.614 23.353  1.00 98.22 300 A 1 
ATOM 2371 O O   . VAL A 1 300 ? 0.386   -24.910 22.348  1.00 97.86 300 A 1 
ATOM 2372 C CB  . VAL A 1 300 ? 2.351   -25.346 25.091  1.00 97.86 300 A 1 
ATOM 2373 C CG1 . VAL A 1 300 ? 3.704   -25.853 25.607  1.00 96.48 300 A 1 
ATOM 2374 C CG2 . VAL A 1 300 ? 2.416   -23.825 24.940  1.00 96.16 300 A 1 
ATOM 2375 N N   . PHE A 1 301 ? -0.488  -26.023 24.102  1.00 97.93 301 A 1 
ATOM 2376 C CA  . PHE A 1 301 ? -1.832  -25.445 24.009  1.00 97.86 301 A 1 
ATOM 2377 C C   . PHE A 1 301 ? -1.916  -24.185 24.877  1.00 97.68 301 A 1 
ATOM 2378 O O   . PHE A 1 301 ? -1.480  -24.191 26.028  1.00 96.89 301 A 1 
ATOM 2379 C CB  . PHE A 1 301 ? -2.873  -26.493 24.405  1.00 97.62 301 A 1 
ATOM 2380 C CG  . PHE A 1 301 ? -2.916  -27.689 23.470  1.00 97.64 301 A 1 
ATOM 2381 C CD1 . PHE A 1 301 ? -3.459  -27.549 22.179  1.00 96.50 301 A 1 
ATOM 2382 C CD2 . PHE A 1 301 ? -2.409  -28.933 23.883  1.00 96.84 301 A 1 
ATOM 2383 C CE1 . PHE A 1 301 ? -3.509  -28.652 21.309  1.00 96.36 301 A 1 
ATOM 2384 C CE2 . PHE A 1 301 ? -2.461  -30.039 23.014  1.00 96.25 301 A 1 
ATOM 2385 C CZ  . PHE A 1 301 ? -3.015  -29.899 21.728  1.00 96.46 301 A 1 
ATOM 2386 N N   . ILE A 1 302 ? -2.487  -23.098 24.341  1.00 97.28 302 A 1 
ATOM 2387 C CA  . ILE A 1 302 ? -2.602  -21.803 25.040  1.00 97.03 302 A 1 
ATOM 2388 C C   . ILE A 1 302 ? -3.456  -21.945 26.305  1.00 96.42 302 A 1 
ATOM 2389 O O   . ILE A 1 302 ? -3.109  -21.395 27.351  1.00 94.95 302 A 1 
ATOM 2390 C CB  . ILE A 1 302 ? -3.185  -20.721 24.094  1.00 96.85 302 A 1 
ATOM 2391 C CG1 . ILE A 1 302 ? -2.214  -20.438 22.923  1.00 95.85 302 A 1 
ATOM 2392 C CG2 . ILE A 1 302 ? -3.479  -19.412 24.852  1.00 95.81 302 A 1 
ATOM 2393 C CD1 . ILE A 1 302 ? -2.807  -19.557 21.812  1.00 94.15 302 A 1 
ATOM 2394 N N   . GLU A 1 303 ? -4.566  -22.678 26.216  1.00 96.28 303 A 1 
ATOM 2395 C CA  . GLU A 1 303 ? -5.511  -22.834 27.326  1.00 95.36 303 A 1 
ATOM 2396 C C   . GLU A 1 303 ? -4.871  -23.559 28.521  1.00 95.33 303 A 1 
ATOM 2397 O O   . GLU A 1 303 ? -4.874  -23.022 29.634  1.00 94.00 303 A 1 
ATOM 2398 C CB  . GLU A 1 303 ? -6.782  -23.546 26.825  1.00 94.28 303 A 1 
ATOM 2399 C CG  . GLU A 1 303 ? -7.886  -23.556 27.902  1.00 88.47 303 A 1 
ATOM 2400 C CD  . GLU A 1 303 ? -9.204  -24.211 27.446  1.00 82.11 303 A 1 
ATOM 2401 O OE1 . GLU A 1 303 ? -10.134 -24.250 28.290  1.00 71.88 303 A 1 
ATOM 2402 O OE2 . GLU A 1 303 ? -9.284  -24.680 26.294  1.00 72.10 303 A 1 
ATOM 2403 N N   . THR A 1 304 ? -4.279  -24.728 28.293  1.00 96.07 304 A 1 
ATOM 2404 C CA  . THR A 1 304 ? -3.813  -25.640 29.359  1.00 95.90 304 A 1 
ATOM 2405 C C   . THR A 1 304 ? -2.323  -25.515 29.678  1.00 95.95 304 A 1 
ATOM 2406 O O   . THR A 1 304 ? -1.901  -25.896 30.766  1.00 94.82 304 A 1 
ATOM 2407 C CB  . THR A 1 304 ? -4.135  -27.102 29.014  1.00 95.88 304 A 1 
ATOM 2408 O OG1 . THR A 1 304 ? -3.419  -27.501 27.869  1.00 94.38 304 A 1 
ATOM 2409 C CG2 . THR A 1 304 ? -5.620  -27.330 28.728  1.00 93.20 304 A 1 
ATOM 2410 N N   . GLY A 1 305 ? -1.504  -25.004 28.756  1.00 96.23 305 A 1 
ATOM 2411 C CA  . GLY A 1 305 ? -0.040  -25.029 28.838  1.00 96.43 305 A 1 
ATOM 2412 C C   . GLY A 1 305 ? 0.580   -26.414 28.593  1.00 97.26 305 A 1 
ATOM 2413 O O   . GLY A 1 305 ? 1.797   -26.569 28.690  1.00 95.88 305 A 1 
ATOM 2414 N N   . GLU A 1 306 ? -0.219  -27.436 28.276  1.00 96.93 306 A 1 
ATOM 2415 C CA  . GLU A 1 306 ? 0.279   -28.789 28.009  1.00 97.11 306 A 1 
ATOM 2416 C C   . GLU A 1 306 ? 1.011   -28.860 26.668  1.00 97.46 306 A 1 
ATOM 2417 O O   . GLU A 1 306 ? 0.605   -28.246 25.680  1.00 96.77 306 A 1 
ATOM 2418 C CB  . GLU A 1 306 ? -0.863  -29.816 28.022  1.00 96.64 306 A 1 
ATOM 2419 C CG  . GLU A 1 306 ? -1.480  -30.000 29.418  1.00 89.50 306 A 1 
ATOM 2420 C CD  . GLU A 1 306 ? -2.608  -31.047 29.432  1.00 85.71 306 A 1 
ATOM 2421 O OE1 . GLU A 1 306 ? -2.972  -31.479 30.549  1.00 75.74 306 A 1 
ATOM 2422 O OE2 . GLU A 1 306 ? -3.089  -31.425 28.338  1.00 78.03 306 A 1 
ATOM 2423 N N   . ARG A 1 307 ? 2.084   -29.660 26.603  1.00 97.80 307 A 1 
ATOM 2424 C CA  . ARG A 1 307 ? 2.821   -29.891 25.354  1.00 97.89 307 A 1 
ATOM 2425 C C   . ARG A 1 307 ? 1.936   -30.566 24.305  1.00 97.98 307 A 1 
ATOM 2426 O O   . ARG A 1 307 ? 1.222   -31.527 24.593  1.00 97.03 307 A 1 
ATOM 2427 C CB  . ARG A 1 307 ? 4.088   -30.719 25.596  1.00 97.08 307 A 1 
ATOM 2428 C CG  . ARG A 1 307 ? 5.175   -29.911 26.331  1.00 88.04 307 A 1 
ATOM 2429 C CD  . ARG A 1 307 ? 6.448   -30.748 26.445  1.00 85.21 307 A 1 
ATOM 2430 N NE  . ARG A 1 307 ? 7.564   -29.976 27.018  1.00 75.35 307 A 1 
ATOM 2431 C CZ  . ARG A 1 307 ? 8.824   -30.365 27.097  1.00 66.82 307 A 1 
ATOM 2432 N NH1 . ARG A 1 307 ? 9.212   -31.543 26.713  1.00 60.56 307 A 1 
ATOM 2433 N NH2 . ARG A 1 307 ? 9.733   -29.562 27.561  1.00 59.46 307 A 1 
ATOM 2434 N N   . GLN A 1 308 ? 2.049   -30.097 23.058  1.00 97.37 308 A 1 
ATOM 2435 C CA  . GLN A 1 308 ? 1.315   -30.684 21.948  1.00 97.43 308 A 1 
ATOM 2436 C C   . GLN A 1 308 ? 1.846   -32.082 21.614  1.00 97.32 308 A 1 
ATOM 2437 O O   . GLN A 1 308 ? 3.049   -32.303 21.455  1.00 96.29 308 A 1 
ATOM 2438 C CB  . GLN A 1 308 ? 1.391   -29.779 20.717  1.00 96.97 308 A 1 
ATOM 2439 C CG  . GLN A 1 308 ? 0.676   -28.435 20.910  1.00 96.39 308 A 1 
ATOM 2440 C CD  . GLN A 1 308 ? 0.773   -27.551 19.677  1.00 97.25 308 A 1 
ATOM 2441 O OE1 . GLN A 1 308 ? 0.955   -28.002 18.554  1.00 93.69 308 A 1 
ATOM 2442 N NE2 . GLN A 1 308 ? 0.661   -26.251 19.834  1.00 93.67 308 A 1 
ATOM 2443 N N   . SER A 1 309 ? 0.932   -33.030 21.438  1.00 97.03 309 A 1 
ATOM 2444 C CA  . SER A 1 309 ? 1.232   -34.353 20.889  1.00 96.20 309 A 1 
ATOM 2445 C C   . SER A 1 309 ? 0.915   -34.412 19.391  1.00 95.81 309 A 1 
ATOM 2446 O O   . SER A 1 309 ? 0.008   -33.729 18.897  1.00 91.94 309 A 1 
ATOM 2447 C CB  . SER A 1 309 ? 0.492   -35.435 21.687  1.00 95.00 309 A 1 
ATOM 2448 O OG  . SER A 1 309 ? -0.907  -35.283 21.579  1.00 89.75 309 A 1 
ATOM 2449 N N   . GLY A 1 310 ? 1.645   -35.248 18.651  1.00 95.47 310 A 1 
ATOM 2450 C CA  . GLY A 1 310 ? 1.493   -35.396 17.200  1.00 94.94 310 A 1 
ATOM 2451 C C   . GLY A 1 310 ? 2.160   -34.261 16.412  1.00 95.49 310 A 1 
ATOM 2452 O O   . GLY A 1 310 ? 3.262   -33.837 16.748  1.00 92.89 310 A 1 
ATOM 2453 N N   . MET A 1 311 ? 1.508   -33.800 15.337  1.00 96.52 311 A 1 
ATOM 2454 C CA  . MET A 1 311 ? 2.036   -32.705 14.513  1.00 96.01 311 A 1 
ATOM 2455 C C   . MET A 1 311 ? 1.863   -31.369 15.251  1.00 96.32 311 A 1 
ATOM 2456 O O   . MET A 1 311 ? 0.716   -30.973 15.498  1.00 94.85 311 A 1 
ATOM 2457 C CB  . MET A 1 311 ? 1.336   -32.697 13.145  1.00 93.99 311 A 1 
ATOM 2458 C CG  . MET A 1 311 ? 1.953   -31.670 12.185  1.00 82.65 311 A 1 
ATOM 2459 S SD  . MET A 1 311 ? 1.201   -31.666 10.535  1.00 75.32 311 A 1 
ATOM 2460 C CE  . MET A 1 311 ? 1.860   -33.209 9.857   1.00 65.31 311 A 1 
ATOM 2461 N N   . PRO A 1 312 ? 2.969   -30.676 15.609  1.00 97.16 312 A 1 
ATOM 2462 C CA  . PRO A 1 312 ? 2.894   -29.407 16.317  1.00 97.08 312 A 1 
ATOM 2463 C C   . PRO A 1 312 ? 2.480   -28.275 15.369  1.00 97.44 312 A 1 
ATOM 2464 O O   . PRO A 1 312 ? 2.724   -28.338 14.159  1.00 96.37 312 A 1 
ATOM 2465 C CB  . PRO A 1 312 ? 4.295   -29.197 16.895  1.00 95.74 312 A 1 
ATOM 2466 C CG  . PRO A 1 312 ? 5.197   -29.862 15.859  1.00 93.42 312 A 1 
ATOM 2467 C CD  . PRO A 1 312 ? 4.367   -31.048 15.392  1.00 96.14 312 A 1 
ATOM 2468 N N   . GLY A 1 313 ? 1.865   -27.219 15.916  1.00 97.30 313 A 1 
ATOM 2469 C CA  . GLY A 1 313 ? 1.491   -26.056 15.118  1.00 97.55 313 A 1 
ATOM 2470 C C   . GLY A 1 313 ? 0.940   -24.899 15.942  1.00 97.87 313 A 1 
ATOM 2471 O O   . GLY A 1 313 ? 0.937   -24.941 17.174  1.00 97.21 313 A 1 
ATOM 2472 N N   . LEU A 1 314 ? 0.498   -23.855 15.250  1.00 97.45 314 A 1 
ATOM 2473 C CA  . LEU A 1 314 ? 0.052   -22.588 15.814  1.00 97.60 314 A 1 
ATOM 2474 C C   . LEU A 1 314 ? -1.380  -22.282 15.369  1.00 97.38 314 A 1 
ATOM 2475 O O   . LEU A 1 314 ? -1.727  -22.479 14.204  1.00 95.72 314 A 1 
ATOM 2476 C CB  . LEU A 1 314 ? 1.004   -21.455 15.367  1.00 97.25 314 A 1 
ATOM 2477 C CG  . LEU A 1 314 ? 2.508   -21.694 15.621  1.00 96.57 314 A 1 
ATOM 2478 C CD1 . LEU A 1 314 ? 3.317   -20.507 15.106  1.00 95.29 314 A 1 
ATOM 2479 C CD2 . LEU A 1 314 ? 2.827   -21.886 17.098  1.00 95.18 314 A 1 
ATOM 2480 N N   . ASN A 1 315 ? -2.200  -21.730 16.270  1.00 97.42 315 A 1 
ATOM 2481 C CA  . ASN A 1 315 ? -3.442  -21.062 15.886  1.00 97.39 315 A 1 
ATOM 2482 C C   . ASN A 1 315 ? -3.187  -19.578 15.545  1.00 97.65 315 A 1 
ATOM 2483 O O   . ASN A 1 315 ? -2.040  -19.134 15.432  1.00 97.05 315 A 1 
ATOM 2484 C CB  . ASN A 1 315 ? -4.520  -21.308 16.964  1.00 96.66 315 A 1 
ATOM 2485 C CG  . ASN A 1 315 ? -4.398  -20.440 18.204  1.00 96.03 315 A 1 
ATOM 2486 O OD1 . ASN A 1 315 ? -3.456  -19.694 18.390  1.00 91.96 315 A 1 
ATOM 2487 N ND2 . ASN A 1 315 ? -5.383  -20.484 19.065  1.00 91.53 315 A 1 
ATOM 2488 N N   . CYS A 1 316 ? -4.246  -18.779 15.369  1.00 96.93 316 A 1 
ATOM 2489 C CA  . CYS A 1 316 ? -4.101  -17.355 15.044  1.00 97.00 316 A 1 
ATOM 2490 C C   . CYS A 1 316 ? -3.398  -16.535 16.146  1.00 97.47 316 A 1 
ATOM 2491 O O   . CYS A 1 316 ? -2.551  -15.693 15.835  1.00 97.09 316 A 1 
ATOM 2492 C CB  . CYS A 1 316 ? -5.482  -16.791 14.695  1.00 95.67 316 A 1 
ATOM 2493 S SG  . CYS A 1 316 ? -6.673  -16.968 16.055  1.00 91.90 316 A 1 
ATOM 2494 N N   . SER A 1 317 ? -3.685  -16.810 17.426  1.00 97.66 317 A 1 
ATOM 2495 C CA  . SER A 1 317 ? -3.065  -16.141 18.575  1.00 97.76 317 A 1 
ATOM 2496 C C   . SER A 1 317 ? -1.616  -16.587 18.778  1.00 98.00 317 A 1 
ATOM 2497 O O   . SER A 1 317 ? -0.729  -15.748 18.940  1.00 97.78 317 A 1 
ATOM 2498 C CB  . SER A 1 317 ? -3.877  -16.420 19.842  1.00 97.09 317 A 1 
ATOM 2499 O OG  . SER A 1 317 ? -5.203  -15.967 19.667  1.00 90.13 317 A 1 
ATOM 2500 N N   . GLY A 1 318 ? -1.357  -17.895 18.686  1.00 97.92 318 A 1 
ATOM 2501 C CA  . GLY A 1 318 ? -0.003  -18.445 18.760  1.00 97.98 318 A 1 
ATOM 2502 C C   . GLY A 1 318 ? 0.893   -17.953 17.624  1.00 98.15 318 A 1 
ATOM 2503 O O   . GLY A 1 318 ? 2.061   -17.640 17.850  1.00 97.92 318 A 1 
ATOM 2504 N N   . PHE A 1 319 ? 0.341   -17.784 16.423  1.00 98.15 319 A 1 
ATOM 2505 C CA  . PHE A 1 319 ? 1.058   -17.185 15.301  1.00 98.24 319 A 1 
ATOM 2506 C C   . PHE A 1 319 ? 1.360   -15.695 15.532  1.00 98.32 319 A 1 
ATOM 2507 O O   . PHE A 1 319 ? 2.477   -15.256 15.282  1.00 98.20 319 A 1 
ATOM 2508 C CB  . PHE A 1 319 ? 0.263   -17.397 14.013  1.00 98.11 319 A 1 
ATOM 2509 C CG  . PHE A 1 319 ? 0.962   -16.788 12.817  1.00 98.05 319 A 1 
ATOM 2510 C CD1 . PHE A 1 319 ? 0.610   -15.503 12.375  1.00 97.18 319 A 1 
ATOM 2511 C CD2 . PHE A 1 319 ? 2.030   -17.470 12.212  1.00 97.32 319 A 1 
ATOM 2512 C CE1 . PHE A 1 319 ? 1.333   -14.898 11.336  1.00 96.75 319 A 1 
ATOM 2513 C CE2 . PHE A 1 319 ? 2.753   -16.864 11.175  1.00 96.52 319 A 1 
ATOM 2514 C CZ  . PHE A 1 319 ? 2.409   -15.574 10.742  1.00 96.69 319 A 1 
ATOM 2515 N N   . ALA A 1 320 ? 0.402   -14.909 16.058  1.00 98.31 320 A 1 
ATOM 2516 C CA  . ALA A 1 320 ? 0.657   -13.509 16.404  1.00 98.43 320 A 1 
ATOM 2517 C C   . ALA A 1 320 ? 1.766   -13.386 17.463  1.00 98.43 320 A 1 
ATOM 2518 O O   . ALA A 1 320 ? 2.655   -12.549 17.315  1.00 98.22 320 A 1 
ATOM 2519 C CB  . ALA A 1 320 ? -0.653  -12.860 16.862  1.00 98.32 320 A 1 
ATOM 2520 N N   . LYS A 1 321 ? 1.778   -14.258 18.492  1.00 98.47 321 A 1 
ATOM 2521 C CA  . LYS A 1 321 ? 2.876   -14.354 19.469  1.00 98.52 321 A 1 
ATOM 2522 C C   . LYS A 1 321 ? 4.203   -14.689 18.789  1.00 98.51 321 A 1 
ATOM 2523 O O   . LYS A 1 321 ? 5.185   -14.005 19.039  1.00 98.21 321 A 1 
ATOM 2524 C CB  . LYS A 1 321 ? 2.534   -15.386 20.548  1.00 98.29 321 A 1 
ATOM 2525 C CG  . LYS A 1 321 ? 3.682   -15.551 21.560  1.00 97.54 321 A 1 
ATOM 2526 C CD  . LYS A 1 321 ? 3.379   -16.653 22.577  1.00 96.80 321 A 1 
ATOM 2527 C CE  . LYS A 1 321 ? 4.492   -16.775 23.627  1.00 95.00 321 A 1 
ATOM 2528 N NZ  . LYS A 1 321 ? 5.775   -17.233 23.073  1.00 94.86 321 A 1 
ATOM 2529 N N   . TRP A 1 322 ? 4.225   -15.688 17.905  1.00 98.45 322 A 1 
ATOM 2530 C CA  . TRP A 1 322 ? 5.430   -16.092 17.176  1.00 98.39 322 A 1 
ATOM 2531 C C   . TRP A 1 322 ? 6.031   -14.935 16.365  1.00 98.39 322 A 1 
ATOM 2532 O O   . TRP A 1 322 ? 7.242   -14.738 16.381  1.00 98.12 322 A 1 
ATOM 2533 C CB  . TRP A 1 322 ? 5.084   -17.282 16.280  1.00 98.28 322 A 1 
ATOM 2534 C CG  . TRP A 1 322 ? 6.170   -17.730 15.354  1.00 98.10 322 A 1 
ATOM 2535 C CD1 . TRP A 1 322 ? 7.121   -18.643 15.632  1.00 97.49 322 A 1 
ATOM 2536 C CD2 . TRP A 1 322 ? 6.420   -17.287 13.989  1.00 97.96 322 A 1 
ATOM 2537 N NE1 . TRP A 1 322 ? 7.940   -18.807 14.540  1.00 97.15 322 A 1 
ATOM 2538 C CE2 . TRP A 1 322 ? 7.552   -17.996 13.495  1.00 97.50 322 A 1 
ATOM 2539 C CE3 . TRP A 1 322 ? 5.803   -16.365 13.115  1.00 97.35 322 A 1 
ATOM 2540 C CZ2 . TRP A 1 322 ? 8.043   -17.805 12.193  1.00 96.59 322 A 1 
ATOM 2541 C CZ3 . TRP A 1 322 ? 6.292   -16.162 11.812  1.00 96.67 322 A 1 
ATOM 2542 C CH2 . TRP A 1 322 ? 7.406   -16.882 11.351  1.00 96.26 322 A 1 
ATOM 2543 N N   . VAL A 1 323 ? 5.187   -14.109 15.728  1.00 98.42 323 A 1 
ATOM 2544 C CA  . VAL A 1 323 ? 5.655   -12.902 15.024  1.00 98.49 323 A 1 
ATOM 2545 C C   . VAL A 1 323 ? 6.280   -11.898 15.994  1.00 98.48 323 A 1 
ATOM 2546 O O   . VAL A 1 323 ? 7.335   -11.340 15.697  1.00 98.26 323 A 1 
ATOM 2547 C CB  . VAL A 1 323 ? 4.515   -12.248 14.216  1.00 98.40 323 A 1 
ATOM 2548 C CG1 . VAL A 1 323 ? 4.912   -10.895 13.610  1.00 97.72 323 A 1 
ATOM 2549 C CG2 . VAL A 1 323 ? 4.099   -13.147 13.047  1.00 97.70 323 A 1 
ATOM 2550 N N   . ILE A 1 324 ? 5.660   -11.651 17.152  1.00 98.58 324 A 1 
ATOM 2551 C CA  . ILE A 1 324 ? 6.207   -10.715 18.144  1.00 98.62 324 A 1 
ATOM 2552 C C   . ILE A 1 324 ? 7.483   -11.271 18.788  1.00 98.50 324 A 1 
ATOM 2553 O O   . ILE A 1 324 ? 8.456   -10.530 18.905  1.00 98.22 324 A 1 
ATOM 2554 C CB  . ILE A 1 324 ? 5.145   -10.312 19.186  1.00 98.58 324 A 1 
ATOM 2555 C CG1 . ILE A 1 324 ? 3.931   -9.603  18.547  1.00 97.91 324 A 1 
ATOM 2556 C CG2 . ILE A 1 324 ? 5.748   -9.404  20.271  1.00 98.23 324 A 1 
ATOM 2557 C CD1 . ILE A 1 324 ? 4.254   -8.409  17.631  1.00 96.17 324 A 1 
ATOM 2558 N N   . ASP A 1 325 ? 7.527   -12.563 19.124  1.00 98.43 325 A 1 
ATOM 2559 C CA  . ASP A 1 325 ? 8.742   -13.222 19.614  1.00 98.33 325 A 1 
ATOM 2560 C C   . ASP A 1 325 ? 9.900   -13.038 18.631  1.00 98.17 325 A 1 
ATOM 2561 O O   . ASP A 1 325 ? 10.993  -12.671 19.049  1.00 97.60 325 A 1 
ATOM 2562 C CB  . ASP A 1 325 ? 8.506   -14.722 19.836  1.00 98.19 325 A 1 
ATOM 2563 C CG  . ASP A 1 325 ? 7.715   -15.082 21.089  1.00 97.79 325 A 1 
ATOM 2564 O OD1 . ASP A 1 325 ? 7.613   -14.277 22.037  1.00 96.11 325 A 1 
ATOM 2565 O OD2 . ASP A 1 325 ? 7.241   -16.238 21.152  1.00 96.10 325 A 1 
ATOM 2566 N N   . GLY A 1 326 ? 9.649   -13.184 17.325  1.00 98.16 326 A 1 
ATOM 2567 C CA  . GLY A 1 326 ? 10.657  -12.969 16.287  1.00 97.98 326 A 1 
ATOM 2568 C C   . GLY A 1 326 ? 11.249  -11.560 16.245  1.00 98.00 326 A 1 
ATOM 2569 O O   . GLY A 1 326 ? 12.362  -11.375 15.744  1.00 97.32 326 A 1 
ATOM 2570 N N   . LEU A 1 327 ? 10.546  -10.567 16.792  1.00 97.96 327 A 1 
ATOM 2571 C CA  . LEU A 1 327 ? 11.018  -9.183  16.893  1.00 97.85 327 A 1 
ATOM 2572 C C   . LEU A 1 327 ? 11.698  -8.882  18.236  1.00 97.71 327 A 1 
ATOM 2573 O O   . LEU A 1 327 ? 12.677  -8.138  18.269  1.00 96.87 327 A 1 
ATOM 2574 C CB  . LEU A 1 327 ? 9.833   -8.232  16.688  1.00 97.74 327 A 1 
ATOM 2575 C CG  . LEU A 1 327 ? 9.199   -8.288  15.289  1.00 97.14 327 A 1 
ATOM 2576 C CD1 . LEU A 1 327 ? 7.940   -7.423  15.288  1.00 95.41 327 A 1 
ATOM 2577 C CD2 . LEU A 1 327 ? 10.142  -7.757  14.212  1.00 95.14 327 A 1 
ATOM 2578 N N   . VAL A 1 328 ? 11.176  -9.425  19.349  1.00 98.05 328 A 1 
ATOM 2579 C CA  . VAL A 1 328 ? 11.666  -9.084  20.700  1.00 97.93 328 A 1 
ATOM 2580 C C   . VAL A 1 328 ? 12.820  -9.976  21.153  1.00 97.79 328 A 1 
ATOM 2581 O O   . VAL A 1 328 ? 13.751  -9.489  21.788  1.00 96.64 328 A 1 
ATOM 2582 C CB  . VAL A 1 328 ? 10.535  -9.044  21.744  1.00 97.11 328 A 1 
ATOM 2583 C CG1 . VAL A 1 328 ? 9.448   -8.031  21.345  1.00 92.76 328 A 1 
ATOM 2584 C CG2 . VAL A 1 328 ? 9.887   -10.401 22.013  1.00 92.38 328 A 1 
ATOM 2585 N N   . ARG A 1 329 ? 12.811  -11.267 20.782  1.00 97.70 329 A 1 
ATOM 2586 C CA  . ARG A 1 329 ? 13.830  -12.255 21.170  1.00 97.53 329 A 1 
ATOM 2587 C C   . ARG A 1 329 ? 15.249  -11.890 20.718  1.00 97.56 329 A 1 
ATOM 2588 O O   . ARG A 1 329 ? 16.161  -12.075 21.522  1.00 96.83 329 A 1 
ATOM 2589 C CB  . ARG A 1 329 ? 13.396  -13.644 20.681  1.00 96.54 329 A 1 
ATOM 2590 C CG  . ARG A 1 329 ? 14.406  -14.739 21.030  1.00 92.88 329 A 1 
ATOM 2591 C CD  . ARG A 1 329 ? 13.929  -16.072 20.462  1.00 91.66 329 A 1 
ATOM 2592 N NE  . ARG A 1 329 ? 14.940  -17.122 20.663  1.00 84.38 329 A 1 
ATOM 2593 C CZ  . ARG A 1 329 ? 15.208  -18.109 19.831  1.00 81.59 329 A 1 
ATOM 2594 N NH1 . ARG A 1 329 ? 14.532  -18.289 18.731  1.00 72.29 329 A 1 
ATOM 2595 N NH2 . ARG A 1 329 ? 16.178  -18.936 20.088  1.00 70.18 329 A 1 
ATOM 2596 N N   . PRO A 1 330 ? 15.486  -11.322 19.523  1.00 97.48 330 A 1 
ATOM 2597 C CA  . PRO A 1 330 ? 16.830  -10.860 19.153  1.00 97.09 330 A 1 
ATOM 2598 C C   . PRO A 1 330 ? 17.405  -9.786  20.087  1.00 97.07 330 A 1 
ATOM 2599 O O   . PRO A 1 330 ? 18.621  -9.595  20.122  1.00 95.94 330 A 1 
ATOM 2600 C CB  . PRO A 1 330 ? 16.693  -10.326 17.724  1.00 96.42 330 A 1 
ATOM 2601 C CG  . PRO A 1 330 ? 15.495  -11.089 17.170  1.00 95.07 330 A 1 
ATOM 2602 C CD  . PRO A 1 330 ? 14.592  -11.212 18.388  1.00 97.08 330 A 1 
ATOM 2603 N N   . ILE A 1 331 ? 16.551  -9.091  20.846  1.00 97.27 331 A 1 
ATOM 2604 C CA  . ILE A 1 331 ? 16.934  -8.033  21.788  1.00 97.14 331 A 1 
ATOM 2605 C C   . ILE A 1 331 ? 17.013  -8.578  23.216  1.00 97.23 331 A 1 
ATOM 2606 O O   . ILE A 1 331 ? 17.981  -8.305  23.922  1.00 96.09 331 A 1 
ATOM 2607 C CB  . ILE A 1 331 ? 15.947  -6.844  21.689  1.00 96.81 331 A 1 
ATOM 2608 C CG1 . ILE A 1 331 ? 15.939  -6.282  20.247  1.00 94.89 331 A 1 
ATOM 2609 C CG2 . ILE A 1 331 ? 16.301  -5.746  22.709  1.00 95.01 331 A 1 
ATOM 2610 C CD1 . ILE A 1 331 ? 14.897  -5.185  20.009  1.00 87.83 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 16.007  -9.346  23.651  1.00 97.17 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 15.891  -9.825  25.042  1.00 97.05 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 16.596  -11.160 25.291  1.00 96.86 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 16.933  -11.470 26.428  1.00 95.16 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 14.420  -9.954  25.454  1.00 96.82 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 13.785  -10.925 24.659  1.00 95.02 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 13.646  -8.643  25.289  1.00 94.15 332 A 1 
ATOM 2618 N N   . GLY A 1 333 ? 16.810  -11.960 24.253  1.00 97.14 333 A 1 
ATOM 2619 C CA  . GLY A 1 333 ? 17.246  -13.356 24.348  1.00 96.99 333 A 1 
ATOM 2620 C C   . GLY A 1 333 ? 16.135  -14.352 24.713  1.00 97.24 333 A 1 
ATOM 2621 O O   . GLY A 1 333 ? 16.376  -15.558 24.676  1.00 95.71 333 A 1 
ATOM 2622 N N   . GLU A 1 334 ? 14.927  -13.875 25.019  1.00 96.96 334 A 1 
ATOM 2623 C CA  . GLU A 1 334 ? 13.820  -14.664 25.568  1.00 96.90 334 A 1 
ATOM 2624 C C   . GLU A 1 334 ? 12.548  -14.535 24.718  1.00 97.50 334 A 1 
ATOM 2625 O O   . GLU A 1 334 ? 12.341  -13.543 24.009  1.00 96.51 334 A 1 
ATOM 2626 C CB  . GLU A 1 334 ? 13.551  -14.238 27.024  1.00 95.38 334 A 1 
ATOM 2627 C CG  . GLU A 1 334 ? 14.751  -14.521 27.950  1.00 88.88 334 A 1 
ATOM 2628 C CD  . GLU A 1 334 ? 14.527  -14.111 29.413  1.00 83.98 334 A 1 
ATOM 2629 O OE1 . GLU A 1 334 ? 15.438  -14.390 30.227  1.00 73.00 334 A 1 
ATOM 2630 O OE2 . GLU A 1 334 ? 13.484  -13.493 29.711  1.00 73.73 334 A 1 
ATOM 2631 N N   . ARG A 1 335 ? 11.679  -15.546 24.785  1.00 97.81 335 A 1 
ATOM 2632 C CA  . ARG A 1 335 ? 10.315  -15.498 24.247  1.00 98.02 335 A 1 
ATOM 2633 C C   . ARG A 1 335 ? 9.344   -14.994 25.308  1.00 98.13 335 A 1 
ATOM 2634 O O   . ARG A 1 335 ? 9.580   -15.151 26.506  1.00 97.51 335 A 1 
ATOM 2635 C CB  . ARG A 1 335 ? 9.872   -16.870 23.733  1.00 97.56 335 A 1 
ATOM 2636 C CG  . ARG A 1 335 ? 10.670  -17.331 22.513  1.00 95.95 335 A 1 
ATOM 2637 C CD  . ARG A 1 335 ? 10.072  -18.628 21.967  1.00 95.17 335 A 1 
ATOM 2638 N NE  . ARG A 1 335 ? 10.763  -19.078 20.751  1.00 91.68 335 A 1 
ATOM 2639 C CZ  . ARG A 1 335 ? 11.880  -19.769 20.696  1.00 90.83 335 A 1 
ATOM 2640 N NH1 . ARG A 1 335 ? 12.528  -20.136 21.769  1.00 82.32 335 A 1 
ATOM 2641 N NH2 . ARG A 1 335 ? 12.373  -20.102 19.538  1.00 83.66 335 A 1 
ATOM 2642 N N   . LEU A 1 336 ? 8.217   -14.430 24.875  1.00 97.90 336 A 1 
ATOM 2643 C CA  . LEU A 1 336 ? 7.188   -13.930 25.784  1.00 97.94 336 A 1 
ATOM 2644 C C   . LEU A 1 336 ? 6.457   -15.092 26.479  1.00 97.94 336 A 1 
ATOM 2645 O O   . LEU A 1 336 ? 6.044   -16.035 25.799  1.00 97.55 336 A 1 
ATOM 2646 C CB  . LEU A 1 336 ? 6.205   -13.040 25.010  1.00 97.92 336 A 1 
ATOM 2647 C CG  . LEU A 1 336 ? 6.834   -11.774 24.396  1.00 97.34 336 A 1 
ATOM 2648 C CD1 . LEU A 1 336 ? 5.784   -11.045 23.561  1.00 95.87 336 A 1 
ATOM 2649 C CD2 . LEU A 1 336 ? 7.358   -10.813 25.461  1.00 95.66 336 A 1 
ATOM 2650 N N   . PRO A 1 337 ? 6.226   -15.033 27.807  1.00 98.03 337 A 1 
ATOM 2651 C CA  . PRO A 1 337 ? 5.469   -16.059 28.518  1.00 97.87 337 A 1 
ATOM 2652 C C   . PRO A 1 337 ? 3.974   -16.015 28.178  1.00 98.00 337 A 1 
ATOM 2653 O O   . PRO A 1 337 ? 3.343   -14.958 28.257  1.00 97.41 337 A 1 
ATOM 2654 C CB  . PRO A 1 337 ? 5.714   -15.825 30.012  1.00 97.00 337 A 1 
ATOM 2655 C CG  . PRO A 1 337 ? 6.959   -14.935 30.059  1.00 94.64 337 A 1 
ATOM 2656 C CD  . PRO A 1 337 ? 6.859   -14.139 28.765  1.00 97.36 337 A 1 
ATOM 2657 N N   . ILE A 1 338 ? 3.366   -17.170 27.879  1.00 97.71 338 A 1 
ATOM 2658 C CA  . ILE A 1 338 ? 1.936   -17.271 27.524  1.00 97.65 338 A 1 
ATOM 2659 C C   . ILE A 1 338 ? 1.038   -16.761 28.656  1.00 97.33 338 A 1 
ATOM 2660 O O   . ILE A 1 338 ? 0.074   -16.043 28.398  1.00 96.30 338 A 1 
ATOM 2661 C CB  . ILE A 1 338 ? 1.595   -18.726 27.120  1.00 97.07 338 A 1 
ATOM 2662 C CG1 . ILE A 1 338 ? 2.258   -19.027 25.758  1.00 95.24 338 A 1 
ATOM 2663 C CG2 . ILE A 1 338 ? 0.073   -18.965 27.054  1.00 95.59 338 A 1 
ATOM 2664 C CD1 . ILE A 1 338 ? 2.106   -20.474 25.287  1.00 91.54 338 A 1 
ATOM 2665 N N   . GLY A 1 339 ? 1.362   -17.067 29.913  1.00 96.78 339 A 1 
ATOM 2666 C CA  . GLY A 1 339 ? 0.569   -16.644 31.075  1.00 96.10 339 A 1 
ATOM 2667 C C   . GLY A 1 339 ? 0.397   -15.125 31.179  1.00 96.18 339 A 1 
ATOM 2668 O O   . GLY A 1 339 ? -0.693  -14.652 31.495  1.00 94.78 339 A 1 
ATOM 2669 N N   . THR A 1 340 ? 1.427   -14.339 30.845  1.00 96.64 340 A 1 
ATOM 2670 C CA  . THR A 1 340 ? 1.348   -12.868 30.862  1.00 96.50 340 A 1 
ATOM 2671 C C   . THR A 1 340 ? 0.500   -12.319 29.716  1.00 96.73 340 A 1 
ATOM 2672 O O   . THR A 1 340 ? -0.173  -11.308 29.887  1.00 95.36 340 A 1 
ATOM 2673 C CB  . THR A 1 340 ? 2.733   -12.213 30.830  1.00 95.34 340 A 1 
ATOM 2674 O OG1 . THR A 1 340 ? 3.443   -12.530 29.658  1.00 86.31 340 A 1 
ATOM 2675 C CG2 . THR A 1 340 ? 3.598   -12.635 32.020  1.00 85.09 340 A 1 
ATOM 2676 N N   . LEU A 1 341 ? 0.480   -13.002 28.569  1.00 96.33 341 A 1 
ATOM 2677 C CA  . LEU A 1 341 ? -0.308  -12.594 27.404  1.00 96.59 341 A 1 
ATOM 2678 C C   . LEU A 1 341 ? -1.807  -12.868 27.577  1.00 96.32 341 A 1 
ATOM 2679 O O   . LEU A 1 341 ? -2.618  -12.150 26.999  1.00 95.82 341 A 1 
ATOM 2680 C CB  . LEU A 1 341 ? 0.229   -13.298 26.150  1.00 97.05 341 A 1 
ATOM 2681 C CG  . LEU A 1 341 ? 1.688   -12.960 25.797  1.00 96.81 341 A 1 
ATOM 2682 C CD1 . LEU A 1 341 ? 2.103   -13.771 24.571  1.00 95.94 341 A 1 
ATOM 2683 C CD2 . LEU A 1 341 ? 1.891   -11.476 25.493  1.00 95.91 341 A 1 
ATOM 2684 N N   . LYS A 1 342 ? -2.171  -13.868 28.399  1.00 95.85 342 A 1 
ATOM 2685 C CA  . LYS A 1 342 ? -3.565  -14.177 28.767  1.00 94.43 342 A 1 
ATOM 2686 C C   . LYS A 1 342 ? -4.149  -13.213 29.807  1.00 93.85 342 A 1 
ATOM 2687 O O   . LYS A 1 342 ? -5.355  -13.213 30.011  1.00 92.30 342 A 1 
ATOM 2688 C CB  . LYS A 1 342 ? -3.652  -15.620 29.297  1.00 92.79 342 A 1 
ATOM 2689 C CG  . LYS A 1 342 ? -3.382  -16.668 28.207  1.00 90.27 342 A 1 
ATOM 2690 C CD  . LYS A 1 342 ? -3.330  -18.096 28.759  1.00 89.71 342 A 1 
ATOM 2691 C CE  . LYS A 1 342 ? -4.698  -18.579 29.266  1.00 85.02 342 A 1 
ATOM 2692 N NZ  . LYS A 1 342 ? -4.692  -20.034 29.542  1.00 81.76 342 A 1 
ATOM 2693 N N   . ALA A 1 343 ? -3.317  -12.426 30.495  1.00 94.24 343 A 1 
ATOM 2694 C CA  . ALA A 1 343 ? -3.788  -11.515 31.531  1.00 93.83 343 A 1 
ATOM 2695 C C   . ALA A 1 343 ? -4.681  -10.412 30.939  1.00 93.82 343 A 1 
ATOM 2696 O O   . ALA A 1 343 ? -4.439  -9.938  29.827  1.00 92.84 343 A 1 
ATOM 2697 C CB  . ALA A 1 343 ? -2.583  -10.933 32.277  1.00 93.48 343 A 1 
ATOM 2698 N N   . HIS A 1 344 ? -5.680  -9.972  31.713  1.00 93.82 344 A 1 
ATOM 2699 C CA  . HIS A 1 344 ? -6.540  -8.853  31.333  1.00 93.28 344 A 1 
ATOM 2700 C C   . HIS A 1 344 ? -5.710  -7.582  31.154  1.00 93.76 344 A 1 
ATOM 2701 O O   . HIS A 1 344 ? -4.874  -7.250  31.999  1.00 92.09 344 A 1 
ATOM 2702 C CB  . HIS A 1 344 ? -7.628  -8.633  32.398  1.00 91.12 344 A 1 
ATOM 2703 C CG  . HIS A 1 344 ? -8.633  -9.746  32.550  1.00 82.82 344 A 1 
ATOM 2704 N ND1 . HIS A 1 344 ? -9.696  -9.737  33.429  1.00 71.03 344 A 1 
ATOM 2705 C CD2 . HIS A 1 344 ? -8.705  -10.920 31.847  1.00 71.25 344 A 1 
ATOM 2706 C CE1 . HIS A 1 344 ? -10.382 -10.870 33.254  1.00 69.28 344 A 1 
ATOM 2707 N NE2 . HIS A 1 344 ? -9.814  -11.619 32.303  1.00 71.96 344 A 1 
ATOM 2708 N N   . TYR A 1 345 ? -5.956  -6.832  30.078  1.00 91.37 345 A 1 
ATOM 2709 C CA  . TYR A 1 345 ? -5.261  -5.583  29.805  1.00 91.23 345 A 1 
ATOM 2710 C C   . TYR A 1 345 ? -6.160  -4.363  30.039  1.00 88.41 345 A 1 
ATOM 2711 O O   . TYR A 1 345 ? -7.040  -4.045  29.233  1.00 79.74 345 A 1 
ATOM 2712 C CB  . TYR A 1 345 ? -4.646  -5.591  28.398  1.00 91.47 345 A 1 
ATOM 2713 C CG  . TYR A 1 345 ? -3.636  -4.471  28.228  1.00 93.40 345 A 1 
ATOM 2714 C CD1 . TYR A 1 345 ? -4.067  -3.141  28.054  1.00 91.46 345 A 1 
ATOM 2715 C CD2 . TYR A 1 345 ? -2.259  -4.744  28.339  1.00 91.92 345 A 1 
ATOM 2716 C CE1 . TYR A 1 345 ? -3.134  -2.093  28.005  1.00 91.35 345 A 1 
ATOM 2717 C CE2 . TYR A 1 345 ? -1.319  -3.698  28.281  1.00 91.50 345 A 1 
ATOM 2718 C CZ  . TYR A 1 345 ? -1.757  -2.369  28.124  1.00 92.25 345 A 1 
ATOM 2719 O OH  . TYR A 1 345 ? -0.853  -1.357  28.095  1.00 91.29 345 A 1 
ATOM 2720 N N   . GLY A 1 346 ? -5.869  -3.612  31.102  1.00 88.53 346 A 1 
ATOM 2721 C CA  . GLY A 1 346 ? -6.557  -2.359  31.424  1.00 86.33 346 A 1 
ATOM 2722 C C   . GLY A 1 346 ? -8.038  -2.541  31.769  1.00 86.27 346 A 1 
ATOM 2723 O O   . GLY A 1 346 ? -8.491  -3.632  32.107  1.00 81.31 346 A 1 
ATOM 2724 N N   . ASN A 1 347 ? -8.789  -1.434  31.706  1.00 85.28 347 A 1 
ATOM 2725 C CA  . ASN A 1 347 ? -10.237 -1.454  31.897  1.00 84.30 347 A 1 
ATOM 2726 C C   . ASN A 1 347 ? -10.915 -1.731  30.554  1.00 83.81 347 A 1 
ATOM 2727 O O   . ASN A 1 347 ? -10.699 -0.985  29.595  1.00 77.11 347 A 1 
ATOM 2728 C CB  . ASN A 1 347 ? -10.707 -0.118  32.493  1.00 79.70 347 A 1 
ATOM 2729 C CG  . ASN A 1 347 ? -10.202 0.131   33.903  1.00 71.31 347 A 1 
ATOM 2730 O OD1 . ASN A 1 347 ? -9.868  -0.761  34.662  1.00 64.52 347 A 1 
ATOM 2731 N ND2 . ASN A 1 347 ? -10.140 1.375   34.313  1.00 64.26 347 A 1 
ATOM 2732 N N   . ARG A 1 348 ? -11.743 -2.785  30.489  1.00 83.86 348 A 1 
ATOM 2733 C CA  . ARG A 1 348 ? -12.504 -3.165  29.295  1.00 82.30 348 A 1 
ATOM 2734 C C   . ARG A 1 348 ? -13.864 -3.747  29.669  1.00 81.56 348 A 1 
ATOM 2735 O O   . ARG A 1 348 ? -14.072 -4.200  30.799  1.00 74.60 348 A 1 
ATOM 2736 C CB  . ARG A 1 348 ? -11.676 -4.134  28.431  1.00 77.69 348 A 1 
ATOM 2737 C CG  . ARG A 1 348 ? -11.245 -5.409  29.176  1.00 74.50 348 A 1 
ATOM 2738 C CD  . ARG A 1 348 ? -10.791 -6.478  28.205  1.00 73.64 348 A 1 
ATOM 2739 N NE  . ARG A 1 348 ? -10.366 -7.721  28.840  1.00 73.06 348 A 1 
ATOM 2740 C CZ  . ARG A 1 348 ? -11.089 -8.581  29.545  1.00 72.99 348 A 1 
ATOM 2741 N NH1 . ARG A 1 348 ? -12.315 -8.362  29.890  1.00 65.36 348 A 1 
ATOM 2742 N NH2 . ARG A 1 348 ? -10.569 -9.705  29.925  1.00 67.60 348 A 1 
ATOM 2743 N N   . GLY A 1 349 ? -14.781 -3.744  28.710  1.00 81.22 349 A 1 
ATOM 2744 C CA  . GLY A 1 349 ? -16.141 -4.230  28.915  1.00 81.53 349 A 1 
ATOM 2745 C C   . GLY A 1 349 ? -16.944 -3.373  29.902  1.00 83.11 349 A 1 
ATOM 2746 O O   . GLY A 1 349 ? -16.707 -2.183  30.089  1.00 77.55 349 A 1 
ATOM 2747 N N   . ASN A 1 350 ? -17.967 -3.978  30.513  1.00 82.27 350 A 1 
ATOM 2748 C CA  . ASN A 1 350 ? -18.849 -3.337  31.490  1.00 84.46 350 A 1 
ATOM 2749 C C   . ASN A 1 350 ? -19.294 -4.343  32.570  1.00 85.53 350 A 1 
ATOM 2750 O O   . ASN A 1 350 ? -18.956 -5.525  32.515  1.00 81.65 350 A 1 
ATOM 2751 C CB  . ASN A 1 350 ? -20.022 -2.679  30.728  1.00 81.37 350 A 1 
ATOM 2752 C CG  . ASN A 1 350 ? -20.866 -3.660  29.933  1.00 80.00 350 A 1 
ATOM 2753 O OD1 . ASN A 1 350 ? -21.200 -4.747  30.375  1.00 73.48 350 A 1 
ATOM 2754 N ND2 . ASN A 1 350 ? -21.274 -3.300  28.739  1.00 75.01 350 A 1 
ATOM 2755 N N   . SER A 1 351 ? -20.089 -3.890  33.541  1.00 79.22 351 A 1 
ATOM 2756 C CA  . SER A 1 351 ? -20.581 -4.754  34.631  1.00 80.61 351 A 1 
ATOM 2757 C C   . SER A 1 351 ? -21.379 -5.977  34.161  1.00 81.29 351 A 1 
ATOM 2758 O O   . SER A 1 351 ? -21.445 -6.971  34.874  1.00 78.48 351 A 1 
ATOM 2759 C CB  . SER A 1 351 ? -21.452 -3.932  35.585  1.00 79.25 351 A 1 
ATOM 2760 O OG  . SER A 1 351 ? -22.510 -3.300  34.882  1.00 72.63 351 A 1 
ATOM 2761 N N   . PHE A 1 352 ? -21.977 -5.917  32.970  1.00 77.44 352 A 1 
ATOM 2762 C CA  . PHE A 1 352 ? -22.702 -7.040  32.387  1.00 77.76 352 A 1 
ATOM 2763 C C   . PHE A 1 352 ? -21.746 -8.065  31.761  1.00 78.42 352 A 1 
ATOM 2764 O O   . PHE A 1 352 ? -21.918 -9.256  31.995  1.00 74.90 352 A 1 
ATOM 2765 C CB  . PHE A 1 352 ? -23.719 -6.506  31.371  1.00 75.86 352 A 1 
ATOM 2766 C CG  . PHE A 1 352 ? -24.496 -7.587  30.653  1.00 70.32 352 A 1 
ATOM 2767 C CD1 . PHE A 1 352 ? -24.135 -7.967  29.348  1.00 66.99 352 A 1 
ATOM 2768 C CD2 . PHE A 1 352 ? -25.575 -8.217  31.297  1.00 66.00 352 A 1 
ATOM 2769 C CE1 . PHE A 1 352 ? -24.863 -8.961  28.681  1.00 59.35 352 A 1 
ATOM 2770 C CE2 . PHE A 1 352 ? -26.304 -9.215  30.631  1.00 60.95 352 A 1 
ATOM 2771 C CZ  . PHE A 1 352 ? -25.950 -9.582  29.320  1.00 61.08 352 A 1 
ATOM 2772 N N   . SER A 1 353 ? -20.724 -7.624  31.010  1.00 81.77 353 A 1 
ATOM 2773 C CA  . SER A 1 353 ? -19.732 -8.536  30.423  1.00 82.62 353 A 1 
ATOM 2774 C C   . SER A 1 353 ? -18.843 -9.193  31.480  1.00 82.56 353 A 1 
ATOM 2775 O O   . SER A 1 353 ? -18.512 -10.364 31.325  1.00 80.98 353 A 1 
ATOM 2776 C CB  . SER A 1 353 ? -18.879 -7.835  29.359  1.00 82.28 353 A 1 
ATOM 2777 O OG  . SER A 1 353 ? -18.128 -6.768  29.884  1.00 80.83 353 A 1 
ATOM 2778 N N   . ALA A 1 354 ? -18.547 -8.500  32.590  1.00 81.47 354 A 1 
ATOM 2779 C CA  . ALA A 1 354 ? -17.714 -9.010  33.682  1.00 81.61 354 A 1 
ATOM 2780 C C   . ALA A 1 354 ? -18.246 -10.319 34.304  1.00 82.49 354 A 1 
ATOM 2781 O O   . ALA A 1 354 ? -17.466 -11.177 34.700  1.00 81.00 354 A 1 
ATOM 2782 C CB  . ALA A 1 354 ? -17.596 -7.905  34.742  1.00 80.05 354 A 1 
ATOM 2783 N N   . VAL A 1 355 ? -19.567 -10.517 34.329  1.00 82.60 355 A 1 
ATOM 2784 C CA  . VAL A 1 355 ? -20.189 -11.765 34.832  1.00 82.63 355 A 1 
ATOM 2785 C C   . VAL A 1 355 ? -19.812 -12.990 33.983  1.00 82.67 355 A 1 
ATOM 2786 O O   . VAL A 1 355 ? -19.888 -14.124 34.454  1.00 78.61 355 A 1 
ATOM 2787 C CB  . VAL A 1 355 ? -21.722 -11.597 34.890  1.00 81.05 355 A 1 
ATOM 2788 C CG1 . VAL A 1 355 ? -22.466 -12.837 35.399  1.00 75.93 355 A 1 
ATOM 2789 C CG2 . VAL A 1 355 ? -22.119 -10.433 35.815  1.00 79.27 355 A 1 
ATOM 2790 N N   . TYR A 1 356 ? -19.418 -12.776 32.727  1.00 79.98 356 A 1 
ATOM 2791 C CA  . TYR A 1 356 ? -19.103 -13.843 31.777  1.00 80.40 356 A 1 
ATOM 2792 C C   . TYR A 1 356 ? -17.601 -14.007 31.512  1.00 80.70 356 A 1 
ATOM 2793 O O   . TYR A 1 356 ? -17.241 -14.965 30.826  1.00 76.78 356 A 1 
ATOM 2794 C CB  . TYR A 1 356 ? -19.868 -13.602 30.469  1.00 78.61 356 A 1 
ATOM 2795 C CG  . TYR A 1 356 ? -21.377 -13.631 30.627  1.00 78.78 356 A 1 
ATOM 2796 C CD1 . TYR A 1 356 ? -22.062 -14.862 30.634  1.00 75.64 356 A 1 
ATOM 2797 C CD2 . TYR A 1 356 ? -22.090 -12.433 30.801  1.00 78.41 356 A 1 
ATOM 2798 C CE1 . TYR A 1 356 ? -23.458 -14.894 30.809  1.00 74.52 356 A 1 
ATOM 2799 C CE2 . TYR A 1 356 ? -23.487 -12.460 30.984  1.00 75.42 356 A 1 
ATOM 2800 C CZ  . TYR A 1 356 ? -24.171 -13.691 30.987  1.00 77.32 356 A 1 
ATOM 2801 O OH  . TYR A 1 356 ? -25.519 -13.717 31.165  1.00 73.32 356 A 1 
ATOM 2802 N N   . ASP A 1 357 ? -16.749 -13.114 32.033  1.00 82.26 357 A 1 
ATOM 2803 C CA  . ASP A 1 357 ? -15.300 -13.134 31.791  1.00 82.57 357 A 1 
ATOM 2804 C C   . ASP A 1 357 ? -14.677 -14.475 32.214  1.00 81.71 357 A 1 
ATOM 2805 O O   . ASP A 1 357 ? -14.041 -15.128 31.391  1.00 78.66 357 A 1 
ATOM 2806 C CB  . ASP A 1 357 ? -14.609 -11.927 32.472  1.00 80.85 357 A 1 
ATOM 2807 C CG  . ASP A 1 357 ? -14.546 -10.655 31.605  1.00 77.21 357 A 1 
ATOM 2808 O OD1 . ASP A 1 357 ? -14.936 -10.699 30.417  1.00 72.80 357 A 1 
ATOM 2809 O OD2 . ASP A 1 357 ? -14.041 -9.619  32.088  1.00 74.48 357 A 1 
ATOM 2810 N N   . ASP A 1 358 ? -14.969 -14.969 33.416  1.00 80.48 358 A 1 
ATOM 2811 C CA  . ASP A 1 358 ? -14.406 -16.227 33.939  1.00 79.61 358 A 1 
ATOM 2812 C C   . ASP A 1 358 ? -14.868 -17.487 33.182  1.00 79.46 358 A 1 
ATOM 2813 O O   . ASP A 1 358 ? -14.232 -18.535 33.262  1.00 75.08 358 A 1 
ATOM 2814 C CB  . ASP A 1 358 ? -14.788 -16.386 35.423  1.00 77.07 358 A 1 
ATOM 2815 C CG  . ASP A 1 358 ? -14.176 -15.331 36.355  1.00 71.35 358 A 1 
ATOM 2816 O OD1 . ASP A 1 358 ? -13.131 -14.748 35.998  1.00 66.13 358 A 1 
ATOM 2817 O OD2 . ASP A 1 358 ? -14.764 -15.141 37.443  1.00 67.45 358 A 1 
ATOM 2818 N N   . VAL A 1 359 ? -16.012 -17.423 32.482  1.00 79.47 359 A 1 
ATOM 2819 C CA  . VAL A 1 359 ? -16.642 -18.602 31.856  1.00 78.71 359 A 1 
ATOM 2820 C C   . VAL A 1 359 ? -16.420 -18.642 30.344  1.00 78.22 359 A 1 
ATOM 2821 O O   . VAL A 1 359 ? -16.358 -19.726 29.761  1.00 73.79 359 A 1 
ATOM 2822 C CB  . VAL A 1 359 ? -18.150 -18.649 32.180  1.00 77.15 359 A 1 
ATOM 2823 C CG1 . VAL A 1 359 ? -18.844 -19.895 31.598  1.00 69.12 359 A 1 
ATOM 2824 C CG2 . VAL A 1 359 ? -18.409 -18.658 33.692  1.00 72.88 359 A 1 
ATOM 2825 N N   . ARG A 1 360 ? -16.348 -17.476 29.691  1.00 80.31 360 A 1 
ATOM 2826 C CA  . ARG A 1 360 ? -16.291 -17.369 28.223  1.00 80.59 360 A 1 
ATOM 2827 C C   . ARG A 1 360 ? -15.063 -16.634 27.701  1.00 82.61 360 A 1 
ATOM 2828 O O   . ARG A 1 360 ? -14.819 -16.733 26.502  1.00 79.17 360 A 1 
ATOM 2829 C CB  . ARG A 1 360 ? -17.563 -16.705 27.683  1.00 77.49 360 A 1 
ATOM 2830 C CG  . ARG A 1 360 ? -18.826 -17.532 27.943  1.00 72.55 360 A 1 
ATOM 2831 C CD  . ARG A 1 360 ? -20.001 -16.899 27.192  1.00 69.56 360 A 1 
ATOM 2832 N NE  . ARG A 1 360 ? -21.250 -17.654 27.401  1.00 62.71 360 A 1 
ATOM 2833 C CZ  . ARG A 1 360 ? -22.408 -17.413 26.812  1.00 57.34 360 A 1 
ATOM 2834 N NH1 . ARG A 1 360 ? -22.551 -16.444 25.944  1.00 53.31 360 A 1 
ATOM 2835 N NH2 . ARG A 1 360 ? -23.452 -18.144 27.086  1.00 50.19 360 A 1 
ATOM 2836 N N   . ASP A 1 361 ? -14.386 -15.876 28.547  1.00 81.88 361 A 1 
ATOM 2837 C CA  . ASP A 1 361 ? -13.279 -14.980 28.183  1.00 85.29 361 A 1 
ATOM 2838 C C   . ASP A 1 361 ? -13.518 -14.244 26.838  1.00 87.92 361 A 1 
ATOM 2839 O O   . ASP A 1 361 ? -12.777 -14.421 25.861  1.00 85.20 361 A 1 
ATOM 2840 C CB  . ASP A 1 361 ? -11.945 -15.735 28.276  1.00 81.58 361 A 1 
ATOM 2841 C CG  . ASP A 1 361 ? -10.744 -14.788 28.213  1.00 79.68 361 A 1 
ATOM 2842 O OD1 . ASP A 1 361 ? -10.956 -13.552 28.302  1.00 77.76 361 A 1 
ATOM 2843 O OD2 . ASP A 1 361 ? -9.620  -15.311 28.066  1.00 76.93 361 A 1 
ATOM 2844 N N   . PRO A 1 362 ? -14.600 -13.459 26.722  1.00 85.10 362 A 1 
ATOM 2845 C CA  . PRO A 1 362 ? -15.031 -12.917 25.435  1.00 86.31 362 A 1 
ATOM 2846 C C   . PRO A 1 362 ? -14.028 -11.917 24.845  1.00 88.81 362 A 1 
ATOM 2847 O O   . PRO A 1 362 ? -14.061 -11.658 23.642  1.00 87.77 362 A 1 
ATOM 2848 C CB  . PRO A 1 362 ? -16.389 -12.266 25.719  1.00 84.25 362 A 1 
ATOM 2849 C CG  . PRO A 1 362 ? -16.299 -11.883 27.195  1.00 85.02 362 A 1 
ATOM 2850 C CD  . PRO A 1 362 ? -15.485 -13.021 27.792  1.00 89.04 362 A 1 
ATOM 2851 N N   . PHE A 1 363 ? -13.125 -11.374 25.657  1.00 91.49 363 A 1 
ATOM 2852 C CA  . PHE A 1 363 ? -12.121 -10.388 25.274  1.00 92.66 363 A 1 
ATOM 2853 C C   . PHE A 1 363 ? -10.714 -10.974 25.089  1.00 93.82 363 A 1 
ATOM 2854 O O   . PHE A 1 363 ? -9.808  -10.201 24.783  1.00 92.71 363 A 1 
ATOM 2855 C CB  . PHE A 1 363 ? -12.123 -9.239  26.288  1.00 90.99 363 A 1 
ATOM 2856 C CG  . PHE A 1 363 ? -13.401 -8.429  26.303  1.00 89.87 363 A 1 
ATOM 2857 C CD1 . PHE A 1 363 ? -13.630 -7.450  25.317  1.00 86.44 363 A 1 
ATOM 2858 C CD2 . PHE A 1 363 ? -14.358 -8.644  27.308  1.00 87.32 363 A 1 
ATOM 2859 C CE1 . PHE A 1 363 ? -14.807 -6.685  25.341  1.00 85.18 363 A 1 
ATOM 2860 C CE2 . PHE A 1 363 ? -15.538 -7.879  27.331  1.00 85.24 363 A 1 
ATOM 2861 C CZ  . PHE A 1 363 ? -15.761 -6.898  26.349  1.00 85.42 363 A 1 
ATOM 2862 N N   . PHE A 1 364 ? -10.521 -12.294 25.188  1.00 92.84 364 A 1 
ATOM 2863 C CA  . PHE A 1 364 ? -9.209  -12.946 25.046  1.00 93.82 364 A 1 
ATOM 2864 C C   . PHE A 1 364 ? -8.378  -12.373 23.882  1.00 94.70 364 A 1 
ATOM 2865 O O   . PHE A 1 364 ? -7.241  -11.953 24.064  1.00 94.47 364 A 1 
ATOM 2866 C CB  . PHE A 1 364 ? -9.413  -14.452 24.838  1.00 93.56 364 A 1 
ATOM 2867 C CG  . PHE A 1 364 ? -8.126  -15.185 24.511  1.00 93.57 364 A 1 
ATOM 2868 C CD1 . PHE A 1 364 ? -7.766  -15.435 23.169  1.00 91.60 364 A 1 
ATOM 2869 C CD2 . PHE A 1 364 ? -7.245  -15.545 25.547  1.00 92.08 364 A 1 
ATOM 2870 C CE1 . PHE A 1 364 ? -6.533  -16.041 22.873  1.00 90.83 364 A 1 
ATOM 2871 C CE2 . PHE A 1 364 ? -6.015  -16.152 25.248  1.00 90.58 364 A 1 
ATOM 2872 C CZ  . PHE A 1 364 ? -5.656  -16.397 23.910  1.00 91.18 364 A 1 
ATOM 2873 N N   . GLY A 1 365 ? -8.960  -12.294 22.678  1.00 94.04 365 A 1 
ATOM 2874 C CA  . GLY A 1 365 ? -8.257  -11.773 21.503  1.00 94.78 365 A 1 
ATOM 2875 C C   . GLY A 1 365 ? -7.847  -10.302 21.627  1.00 95.81 365 A 1 
ATOM 2876 O O   . GLY A 1 365 ? -6.816  -9.919  21.074  1.00 95.63 365 A 1 
ATOM 2877 N N   . LEU A 1 366 ? -8.620  -9.471  22.356  1.00 94.95 366 A 1 
ATOM 2878 C CA  . LEU A 1 366 ? -8.288  -8.066  22.612  1.00 95.39 366 A 1 
ATOM 2879 C C   . LEU A 1 366 ? -7.120  -7.947  23.593  1.00 95.89 366 A 1 
ATOM 2880 O O   . LEU A 1 366 ? -6.147  -7.252  23.299  1.00 95.90 366 A 1 
ATOM 2881 C CB  . LEU A 1 366 ? -9.529  -7.326  23.140  1.00 94.90 366 A 1 
ATOM 2882 C CG  . LEU A 1 366 ? -9.309  -5.825  23.409  1.00 94.18 366 A 1 
ATOM 2883 C CD1 . LEU A 1 366 ? -8.910  -5.069  22.137  1.00 92.42 366 A 1 
ATOM 2884 C CD2 . LEU A 1 366 ? -10.593 -5.206  23.955  1.00 92.40 366 A 1 
ATOM 2885 N N   . ASP A 1 367 ? -7.197  -8.648  24.733  1.00 95.92 367 A 1 
ATOM 2886 C CA  . ASP A 1 367 ? -6.133  -8.662  25.738  1.00 95.81 367 A 1 
ATOM 2887 C C   . ASP A 1 367 ? -4.837  -9.209  25.154  1.00 96.77 367 A 1 
ATOM 2888 O O   . ASP A 1 367 ? -3.774  -8.618  25.342  1.00 96.84 367 A 1 
ATOM 2889 C CB  . ASP A 1 367 ? -6.549  -9.522  26.932  1.00 94.59 367 A 1 
ATOM 2890 C CG  . ASP A 1 367 ? -7.700  -8.923  27.724  1.00 92.68 367 A 1 
ATOM 2891 O OD1 . ASP A 1 367 ? -7.822  -7.677  27.807  1.00 89.89 367 A 1 
ATOM 2892 O OD2 . ASP A 1 367 ? -8.471  -9.714  28.299  1.00 88.98 367 A 1 
ATOM 2893 N N   . TRP A 1 368 ? -4.929  -10.283 24.379  1.00 96.75 368 A 1 
ATOM 2894 C CA  . TRP A 1 368 ? -3.785  -10.911 23.732  1.00 97.50 368 A 1 
ATOM 2895 C C   . TRP A 1 368 ? -3.021  -9.930  22.844  1.00 97.94 368 A 1 
ATOM 2896 O O   . TRP A 1 368 ? -1.810  -9.764  23.005  1.00 97.82 368 A 1 
ATOM 2897 C CB  . TRP A 1 368 ? -4.276  -12.114 22.926  1.00 97.42 368 A 1 
ATOM 2898 C CG  . TRP A 1 368 ? -3.177  -12.980 22.407  1.00 97.47 368 A 1 
ATOM 2899 C CD1 . TRP A 1 368 ? -2.636  -12.929 21.170  1.00 96.75 368 A 1 
ATOM 2900 C CD2 . TRP A 1 368 ? -2.479  -14.048 23.112  1.00 97.48 368 A 1 
ATOM 2901 N NE1 . TRP A 1 368 ? -1.665  -13.901 21.059  1.00 96.76 368 A 1 
ATOM 2902 C CE2 . TRP A 1 368 ? -1.529  -14.625 22.218  1.00 97.28 368 A 1 
ATOM 2903 C CE3 . TRP A 1 368 ? -2.568  -14.598 24.405  1.00 97.21 368 A 1 
ATOM 2904 C CZ2 . TRP A 1 368 ? -0.716  -15.705 22.592  1.00 97.03 368 A 1 
ATOM 2905 C CZ3 . TRP A 1 368 ? -1.753  -15.678 24.793  1.00 96.89 368 A 1 
ATOM 2906 C CH2 . TRP A 1 368 ? -0.834  -16.235 23.886  1.00 96.60 368 A 1 
ATOM 2907 N N   . ILE A 1 369 ? -3.706  -9.224  21.926  1.00 97.49 369 A 1 
ATOM 2908 C CA  . ILE A 1 369 ? -3.025  -8.260  21.050  1.00 97.86 369 A 1 
ATOM 2909 C C   . ILE A 1 369 ? -2.516  -7.032  21.816  1.00 98.15 369 A 1 
ATOM 2910 O O   . ILE A 1 369 ? -1.456  -6.516  21.469  1.00 98.19 369 A 1 
ATOM 2911 C CB  . ILE A 1 369 ? -3.865  -7.847  19.818  1.00 97.77 369 A 1 
ATOM 2912 C CG1 . ILE A 1 369 ? -5.131  -7.051  20.184  1.00 96.98 369 A 1 
ATOM 2913 C CG2 . ILE A 1 369 ? -4.178  -9.080  18.953  1.00 96.58 369 A 1 
ATOM 2914 C CD1 . ILE A 1 369 ? -5.714  -6.262  19.011  1.00 96.05 369 A 1 
ATOM 2915 N N   . ARG A 1 370 ? -3.220  -6.578  22.869  1.00 97.76 370 A 1 
ATOM 2916 C CA  . ARG A 1 370 ? -2.789  -5.453  23.712  1.00 97.76 370 A 1 
ATOM 2917 C C   . ARG A 1 370 ? -1.537  -5.818  24.515  1.00 97.94 370 A 1 
ATOM 2918 O O   . ARG A 1 370 ? -0.575  -5.049  24.504  1.00 97.93 370 A 1 
ATOM 2919 C CB  . ARG A 1 370 ? -3.939  -4.999  24.631  1.00 97.33 370 A 1 
ATOM 2920 C CG  . ARG A 1 370 ? -5.022  -4.183  23.894  1.00 96.59 370 A 1 
ATOM 2921 C CD  . ARG A 1 370 ? -6.172  -3.843  24.855  1.00 95.73 370 A 1 
ATOM 2922 N NE  . ARG A 1 370 ? -7.156  -2.903  24.270  1.00 94.68 370 A 1 
ATOM 2923 C CZ  . ARG A 1 370 ? -8.328  -2.569  24.787  1.00 94.00 370 A 1 
ATOM 2924 N NH1 . ARG A 1 370 ? -8.779  -3.080  25.897  1.00 91.91 370 A 1 
ATOM 2925 N NH2 . ARG A 1 370 ? -9.088  -1.693  24.191  1.00 91.49 370 A 1 
ATOM 2926 N N   . ASN A 1 371 ? -1.489  -7.002  25.125  1.00 97.94 371 A 1 
ATOM 2927 C CA  . ASN A 1 371 ? -0.309  -7.485  25.848  1.00 98.06 371 A 1 
ATOM 2928 C C   . ASN A 1 371 ? 0.899   -7.684  24.913  1.00 98.32 371 A 1 
ATOM 2929 O O   . ASN A 1 371 ? 2.012   -7.265  25.240  1.00 98.15 371 A 1 
ATOM 2930 C CB  . ASN A 1 371 ? -0.677  -8.776  26.606  1.00 97.79 371 A 1 
ATOM 2931 C CG  . ASN A 1 371 ? -1.483  -8.502  27.865  1.00 97.13 371 A 1 
ATOM 2932 O OD1 . ASN A 1 371 ? -1.168  -7.615  28.641  1.00 93.13 371 A 1 
ATOM 2933 N ND2 . ASN A 1 371 ? -2.531  -9.240  28.119  1.00 93.14 371 A 1 
ATOM 2934 N N   . LEU A 1 372 ? 0.685   -8.239  23.715  1.00 98.29 372 A 1 
ATOM 2935 C CA  . LEU A 1 372 ? 1.729   -8.345  22.691  1.00 98.41 372 A 1 
ATOM 2936 C C   . LEU A 1 372 ? 2.253   -6.968  22.259  1.00 98.46 372 A 1 
ATOM 2937 O O   . LEU A 1 372 ? 3.466   -6.774  22.145  1.00 98.41 372 A 1 
ATOM 2938 C CB  . LEU A 1 372 ? 1.184   -9.105  21.469  1.00 98.44 372 A 1 
ATOM 2939 C CG  . LEU A 1 372 ? 1.038   -10.627 21.654  1.00 98.08 372 A 1 
ATOM 2940 C CD1 . LEU A 1 372 ? 0.335   -11.218 20.429  1.00 97.51 372 A 1 
ATOM 2941 C CD2 . LEU A 1 372 ? 2.394   -11.321 21.789  1.00 97.41 372 A 1 
ATOM 2942 N N   . ALA A 1 373 ? 1.363   -5.989  22.041  1.00 98.53 373 A 1 
ATOM 2943 C CA  . ALA A 1 373 ? 1.753   -4.639  21.645  1.00 98.53 373 A 1 
ATOM 2944 C C   . ALA A 1 373 ? 2.497   -3.894  22.760  1.00 98.44 373 A 1 
ATOM 2945 O O   . ALA A 1 373 ? 3.486   -3.220  22.479  1.00 98.17 373 A 1 
ATOM 2946 C CB  . ALA A 1 373 ? 0.511   -3.877  21.194  1.00 98.42 373 A 1 
ATOM 2947 N N   . ALA A 1 374 ? 2.068   -4.058  24.018  1.00 98.45 374 A 1 
ATOM 2948 C CA  . ALA A 1 374 ? 2.748   -3.493  25.179  1.00 98.35 374 A 1 
ATOM 2949 C C   . ALA A 1 374 ? 4.181   -4.029  25.311  1.00 98.28 374 A 1 
ATOM 2950 O O   . ALA A 1 374 ? 5.126   -3.251  25.474  1.00 97.88 374 A 1 
ATOM 2951 C CB  . ALA A 1 374 ? 1.911   -3.799  26.426  1.00 98.16 374 A 1 
ATOM 2952 N N   . ALA A 1 375 ? 4.362   -5.351  25.170  1.00 98.28 375 A 1 
ATOM 2953 C CA  . ALA A 1 375 ? 5.679   -5.987  25.200  1.00 98.17 375 A 1 
ATOM 2954 C C   . ALA A 1 375 ? 6.565   -5.531  24.028  1.00 98.11 375 A 1 
ATOM 2955 O O   . ALA A 1 375 ? 7.723   -5.152  24.229  1.00 97.59 375 A 1 
ATOM 2956 C CB  . ALA A 1 375 ? 5.477   -7.506  25.207  1.00 98.03 375 A 1 
ATOM 2957 N N   . ALA A 1 376 ? 6.012   -5.503  22.809  1.00 98.15 376 A 1 
ATOM 2958 C CA  . ALA A 1 376 ? 6.732   -5.060  21.621  1.00 98.07 376 A 1 
ATOM 2959 C C   . ALA A 1 376 ? 7.139   -3.585  21.708  1.00 97.86 376 A 1 
ATOM 2960 O O   . ALA A 1 376 ? 8.309   -3.262  21.513  1.00 97.40 376 A 1 
ATOM 2961 C CB  . ALA A 1 376 ? 5.865   -5.332  20.386  1.00 97.99 376 A 1 
ATOM 2962 N N   . GLY A 1 377 ? 6.207   -2.684  22.054  1.00 97.79 377 A 1 
ATOM 2963 C CA  . GLY A 1 377 ? 6.477   -1.250  22.184  1.00 97.57 377 A 1 
ATOM 2964 C C   . GLY A 1 377 ? 7.535   -0.948  23.245  1.00 97.42 377 A 1 
ATOM 2965 O O   . GLY A 1 377 ? 8.485   -0.210  22.981  1.00 96.65 377 A 1 
ATOM 2966 N N   . SER A 1 378 ? 7.420   -1.597  24.417  1.00 97.80 378 A 1 
ATOM 2967 C CA  . SER A 1 378 ? 8.378   -1.429  25.518  1.00 97.62 378 A 1 
ATOM 2968 C C   . SER A 1 378 ? 9.783   -1.909  25.156  1.00 97.40 378 A 1 
ATOM 2969 O O   . SER A 1 378 ? 10.765  -1.285  25.558  1.00 96.14 378 A 1 
ATOM 2970 C CB  . SER A 1 378 ? 7.917   -2.191  26.766  1.00 97.20 378 A 1 
ATOM 2971 O OG  . SER A 1 378 ? 6.655   -1.723  27.194  1.00 86.45 378 A 1 
ATOM 2972 N N   . THR A 1 379 ? 9.890   -3.007  24.394  1.00 97.55 379 A 1 
ATOM 2973 C CA  . THR A 1 379 ? 11.174  -3.633  24.033  1.00 97.48 379 A 1 
ATOM 2974 C C   . THR A 1 379 ? 11.833  -2.961  22.829  1.00 97.30 379 A 1 
ATOM 2975 O O   . THR A 1 379 ? 13.036  -2.707  22.839  1.00 96.19 379 A 1 
ATOM 2976 C CB  . THR A 1 379 ? 10.983  -5.128  23.739  1.00 97.27 379 A 1 
ATOM 2977 O OG1 . THR A 1 379 ? 10.379  -5.766  24.836  1.00 93.62 379 A 1 
ATOM 2978 C CG2 . THR A 1 379 ? 12.305  -5.849  23.468  1.00 93.70 379 A 1 
ATOM 2979 N N   . LEU A 1 380 ? 11.058  -2.681  21.777  1.00 96.87 380 A 1 
ATOM 2980 C CA  . LEU A 1 380 ? 11.576  -2.179  20.499  1.00 96.40 380 A 1 
ATOM 2981 C C   . LEU A 1 380 ? 11.801  -0.662  20.499  1.00 95.89 380 A 1 
ATOM 2982 O O   . LEU A 1 380 ? 12.596  -0.171  19.695  1.00 94.45 380 A 1 
ATOM 2983 C CB  . LEU A 1 380 ? 10.614  -2.578  19.365  1.00 96.62 380 A 1 
ATOM 2984 C CG  . LEU A 1 380 ? 10.421  -4.095  19.161  1.00 96.45 380 A 1 
ATOM 2985 C CD1 . LEU A 1 380 ? 9.316   -4.353  18.138  1.00 95.28 380 A 1 
ATOM 2986 C CD2 . LEU A 1 380 ? 11.687  -4.771  18.641  1.00 95.27 380 A 1 
ATOM 2987 N N   . LEU A 1 381 ? 11.107  0.085   21.367  1.00 95.75 381 A 1 
ATOM 2988 C CA  . LEU A 1 381 ? 11.198  1.545   21.458  1.00 95.16 381 A 1 
ATOM 2989 C C   . LEU A 1 381 ? 11.638  1.981   22.860  1.00 94.78 381 A 1 
ATOM 2990 O O   . LEU A 1 381 ? 12.798  2.323   23.067  1.00 91.92 381 A 1 
ATOM 2991 C CB  . LEU A 1 381 ? 9.867   2.194   21.030  1.00 94.91 381 A 1 
ATOM 2992 C CG  . LEU A 1 381 ? 9.391   1.866   19.603  1.00 94.92 381 A 1 
ATOM 2993 C CD1 . LEU A 1 381 ? 8.019   2.498   19.370  1.00 92.59 381 A 1 
ATOM 2994 C CD2 . LEU A 1 381 ? 10.345  2.404   18.540  1.00 93.02 381 A 1 
ATOM 2995 N N   . SER A 1 382 ? 10.714  2.007   23.826  1.00 95.00 382 A 1 
ATOM 2996 C CA  . SER A 1 382 ? 10.992  2.293   25.241  1.00 95.32 382 A 1 
ATOM 2997 C C   . SER A 1 382 ? 9.768   1.964   26.106  1.00 95.77 382 A 1 
ATOM 2998 O O   . SER A 1 382 ? 8.663   1.901   25.570  1.00 94.94 382 A 1 
ATOM 2999 C CB  . SER A 1 382 ? 11.378  3.768   25.436  1.00 93.81 382 A 1 
ATOM 3000 O OG  . SER A 1 382 ? 10.262  4.624   25.281  1.00 91.05 382 A 1 
ATOM 3001 N N   . PRO A 1 383 ? 9.895   1.843   27.446  1.00 94.82 383 A 1 
ATOM 3002 C CA  . PRO A 1 383 ? 8.774   1.490   28.328  1.00 94.35 383 A 1 
ATOM 3003 C C   . PRO A 1 383 ? 7.524   2.377   28.185  1.00 94.63 383 A 1 
ATOM 3004 O O   . PRO A 1 383 ? 6.414   1.897   28.382  1.00 92.82 383 A 1 
ATOM 3005 C CB  . PRO A 1 383 ? 9.348   1.564   29.745  1.00 94.07 383 A 1 
ATOM 3006 C CG  . PRO A 1 383 ? 10.819  1.212   29.537  1.00 93.32 383 A 1 
ATOM 3007 C CD  . PRO A 1 383 ? 11.141  1.874   28.202  1.00 94.61 383 A 1 
ATOM 3008 N N   . SER A 1 384 ? 7.666   3.651   27.811  1.00 94.64 384 A 1 
ATOM 3009 C CA  . SER A 1 384 ? 6.529   4.558   27.591  1.00 94.19 384 A 1 
ATOM 3010 C C   . SER A 1 384 ? 5.628   4.139   26.425  1.00 94.20 384 A 1 
ATOM 3011 O O   . SER A 1 384 ? 4.441   4.429   26.456  1.00 92.24 384 A 1 
ATOM 3012 C CB  . SER A 1 384 ? 7.014   5.992   27.363  1.00 93.39 384 A 1 
ATOM 3013 O OG  . SER A 1 384 ? 7.979   6.059   26.334  1.00 86.90 384 A 1 
ATOM 3014 N N   . PHE A 1 385 ? 6.154   3.415   25.441  1.00 94.84 385 A 1 
ATOM 3015 C CA  . PHE A 1 385 ? 5.396   2.910   24.287  1.00 95.13 385 A 1 
ATOM 3016 C C   . PHE A 1 385 ? 4.625   1.612   24.580  1.00 95.65 385 A 1 
ATOM 3017 O O   . PHE A 1 385 ? 3.937   1.098   23.701  1.00 93.72 385 A 1 
ATOM 3018 C CB  . PHE A 1 385 ? 6.337   2.747   23.091  1.00 94.36 385 A 1 
ATOM 3019 C CG  . PHE A 1 385 ? 6.808   4.057   22.500  1.00 93.58 385 A 1 
ATOM 3020 C CD1 . PHE A 1 385 ? 6.065   4.672   21.476  1.00 90.36 385 A 1 
ATOM 3021 C CD2 . PHE A 1 385 ? 7.976   4.677   22.974  1.00 91.85 385 A 1 
ATOM 3022 C CE1 . PHE A 1 385 ? 6.495   5.889   20.925  1.00 89.30 385 A 1 
ATOM 3023 C CE2 . PHE A 1 385 ? 8.405   5.899   22.428  1.00 89.46 385 A 1 
ATOM 3024 C CZ  . PHE A 1 385 ? 7.664   6.504   21.401  1.00 89.69 385 A 1 
ATOM 3025 N N   . GLY A 1 386 ? 4.709   1.084   25.800  1.00 94.62 386 A 1 
ATOM 3026 C CA  . GLY A 1 386 ? 3.916   -0.052  26.281  1.00 94.77 386 A 1 
ATOM 3027 C C   . GLY A 1 386 ? 2.549   0.337   26.845  1.00 95.39 386 A 1 
ATOM 3028 O O   . GLY A 1 386 ? 1.931   -0.466  27.541  1.00 93.55 386 A 1 
ATOM 3029 N N   . THR A 1 387 ? 2.072   1.565   26.608  1.00 96.63 387 A 1 
ATOM 3030 C CA  . THR A 1 387 ? 0.780   2.060   27.113  1.00 96.62 387 A 1 
ATOM 3031 C C   . THR A 1 387 ? -0.298  2.015   26.033  1.00 96.58 387 A 1 
ATOM 3032 O O   . THR A 1 387 ? -0.009  2.135   24.844  1.00 95.59 387 A 1 
ATOM 3033 C CB  . THR A 1 387 ? 0.884   3.472   27.705  1.00 95.98 387 A 1 
ATOM 3034 O OG1 . THR A 1 387 ? 1.207   4.409   26.709  1.00 92.45 387 A 1 
ATOM 3035 C CG2 . THR A 1 387 ? 1.927   3.574   28.813  1.00 90.84 387 A 1 
ATOM 3036 N N   . LEU A 1 388 ? -1.564  1.864   26.446  1.00 96.37 388 A 1 
ATOM 3037 C CA  . LEU A 1 388 ? -2.700  1.706   25.533  1.00 96.40 388 A 1 
ATOM 3038 C C   . LEU A 1 388 ? -2.819  2.856   24.523  1.00 96.57 388 A 1 
ATOM 3039 O O   . LEU A 1 388 ? -3.059  2.610   23.343  1.00 95.70 388 A 1 
ATOM 3040 C CB  . LEU A 1 388 ? -3.980  1.565   26.379  1.00 95.38 388 A 1 
ATOM 3041 C CG  . LEU A 1 388 ? -5.244  1.189   25.580  1.00 94.08 388 A 1 
ATOM 3042 C CD1 . LEU A 1 388 ? -5.117  -0.185  24.920  1.00 91.71 388 A 1 
ATOM 3043 C CD2 . LEU A 1 388 ? -6.444  1.137   26.522  1.00 91.83 388 A 1 
ATOM 3044 N N   . ASP A 1 389 ? -2.608  4.096   24.965  1.00 96.79 389 A 1 
ATOM 3045 C CA  . ASP A 1 389 ? -2.725  5.292   24.122  1.00 96.55 389 A 1 
ATOM 3046 C C   . ASP A 1 389 ? -1.649  5.360   23.027  1.00 96.81 389 A 1 
ATOM 3047 O O   . ASP A 1 389 ? -1.888  5.941   21.968  1.00 95.79 389 A 1 
ATOM 3048 C CB  . ASP A 1 389 ? -2.685  6.544   25.008  1.00 95.63 389 A 1 
ATOM 3049 C CG  . ASP A 1 389 ? -3.892  6.661   25.952  1.00 90.17 389 A 1 
ATOM 3050 O OD1 . ASP A 1 389 ? -4.972  6.093   25.631  1.00 83.34 389 A 1 
ATOM 3051 O OD2 . ASP A 1 389 ? -3.730  7.324   26.997  1.00 83.12 389 A 1 
ATOM 3052 N N   . GLU A 1 390 ? -0.491  4.727   23.245  1.00 96.89 390 A 1 
ATOM 3053 C CA  . GLU A 1 390 ? 0.606   4.698   22.271  1.00 96.98 390 A 1 
ATOM 3054 C C   . GLU A 1 390 ? 0.388   3.640   21.184  1.00 97.02 390 A 1 
ATOM 3055 O O   . GLU A 1 390 ? 0.676   3.878   20.005  1.00 95.74 390 A 1 
ATOM 3056 C CB  . GLU A 1 390 ? 1.935   4.433   22.990  1.00 96.54 390 A 1 
ATOM 3057 C CG  . GLU A 1 390 ? 2.403   5.618   23.849  1.00 93.01 390 A 1 
ATOM 3058 C CD  . GLU A 1 390 ? 2.696   6.886   23.038  1.00 93.06 390 A 1 
ATOM 3059 O OE1 . GLU A 1 390 ? 2.545   7.989   23.599  1.00 85.13 390 A 1 
ATOM 3060 O OE2 . GLU A 1 390 ? 3.102   6.751   21.856  1.00 86.67 390 A 1 
ATOM 3061 N N   . PHE A 1 391 ? -0.134  2.461   21.555  1.00 97.02 391 A 1 
ATOM 3062 C CA  . PHE A 1 391 ? -0.233  1.362   20.602  1.00 97.41 391 A 1 
ATOM 3063 C C   . PHE A 1 391 ? -1.643  1.111   20.046  1.00 97.73 391 A 1 
ATOM 3064 O O   . PHE A 1 391 ? -1.756  0.572   18.949  1.00 96.99 391 A 1 
ATOM 3065 C CB  . PHE A 1 391 ? 0.400   0.095   21.183  1.00 96.97 391 A 1 
ATOM 3066 C CG  . PHE A 1 391 ? -0.308  -0.514  22.372  1.00 97.61 391 A 1 
ATOM 3067 C CD1 . PHE A 1 391 ? 0.333   -0.545  23.625  1.00 96.33 391 A 1 
ATOM 3068 C CD2 . PHE A 1 391 ? -1.591  -1.081  22.229  1.00 96.53 391 A 1 
ATOM 3069 C CE1 . PHE A 1 391 ? -0.318  -1.128  24.725  1.00 95.69 391 A 1 
ATOM 3070 C CE2 . PHE A 1 391 ? -2.244  -1.650  23.334  1.00 95.70 391 A 1 
ATOM 3071 C CZ  . PHE A 1 391 ? -1.608  -1.673  24.582  1.00 96.21 391 A 1 
ATOM 3072 N N   . GLU A 1 392 ? -2.739  1.473   20.733  1.00 97.52 392 A 1 
ATOM 3073 C CA  . GLU A 1 392 ? -4.086  1.215   20.207  1.00 97.47 392 A 1 
ATOM 3074 C C   . GLU A 1 392 ? -4.467  2.244   19.137  1.00 97.53 392 A 1 
ATOM 3075 O O   . GLU A 1 392 ? -4.344  3.453   19.318  1.00 97.02 392 A 1 
ATOM 3076 C CB  . GLU A 1 392 ? -5.124  1.110   21.336  1.00 96.76 392 A 1 
ATOM 3077 C CG  . GLU A 1 392 ? -6.477  0.578   20.819  1.00 95.10 392 A 1 
ATOM 3078 C CD  . GLU A 1 392 ? -7.442  0.228   21.965  1.00 94.52 392 A 1 
ATOM 3079 O OE1 . GLU A 1 392 ? -7.894  -0.935  22.038  1.00 88.33 392 A 1 
ATOM 3080 O OE2 . GLU A 1 392 ? -7.741  1.107   22.792  1.00 89.61 392 A 1 
ATOM 3081 N N   . VAL A 1 393 ? -4.947  1.772   17.985  1.00 98.20 393 A 1 
ATOM 3082 C CA  . VAL A 1 393 ? -5.427  2.649   16.911  1.00 98.35 393 A 1 
ATOM 3083 C C   . VAL A 1 393 ? -6.819  3.155   17.268  1.00 98.21 393 A 1 
ATOM 3084 O O   . VAL A 1 393 ? -7.781  2.400   17.231  1.00 97.69 393 A 1 
ATOM 3085 C CB  . VAL A 1 393 ? -5.426  1.951   15.541  1.00 98.29 393 A 1 
ATOM 3086 C CG1 . VAL A 1 393 ? -5.854  2.921   14.429  1.00 97.64 393 A 1 
ATOM 3087 C CG2 . VAL A 1 393 ? -4.042  1.404   15.177  1.00 97.47 393 A 1 
ATOM 3088 N N   . ARG A 1 394 ? -6.929  4.456   17.567  1.00 98.14 394 A 1 
ATOM 3089 C CA  . ARG A 1 394 ? -8.191  5.129   17.936  1.00 97.95 394 A 1 
ATOM 3090 C C   . ARG A 1 394 ? -8.551  6.303   17.021  1.00 97.86 394 A 1 
ATOM 3091 O O   . ARG A 1 394 ? -9.576  6.948   17.200  1.00 96.45 394 A 1 
ATOM 3092 C CB  . ARG A 1 394 ? -8.104  5.583   19.401  1.00 97.06 394 A 1 
ATOM 3093 C CG  . ARG A 1 394 ? -7.995  4.404   20.380  1.00 95.50 394 A 1 
ATOM 3094 C CD  . ARG A 1 394 ? -7.927  4.921   21.814  1.00 93.46 394 A 1 
ATOM 3095 N NE  . ARG A 1 394 ? -8.071  3.835   22.796  1.00 87.18 394 A 1 
ATOM 3096 C CZ  . ARG A 1 394 ? -8.084  3.974   24.106  1.00 82.66 394 A 1 
ATOM 3097 N NH1 . ARG A 1 394 ? -7.808  5.104   24.687  1.00 77.45 394 A 1 
ATOM 3098 N NH2 . ARG A 1 394 ? -8.400  2.973   24.862  1.00 73.62 394 A 1 
ATOM 3099 N N   . THR A 1 395 ? -7.709  6.598   16.021  1.00 96.98 395 A 1 
ATOM 3100 C CA  . THR A 1 395 ? -7.883  7.729   15.099  1.00 96.83 395 A 1 
ATOM 3101 C C   . THR A 1 395 ? -8.076  7.247   13.663  1.00 97.39 395 A 1 
ATOM 3102 O O   . THR A 1 395 ? -7.507  6.235   13.253  1.00 96.89 395 A 1 
ATOM 3103 C CB  . THR A 1 395 ? -6.713  8.722   15.183  1.00 95.41 395 A 1 
ATOM 3104 O OG1 . THR A 1 395 ? -5.485  8.097   14.896  1.00 88.26 395 A 1 
ATOM 3105 C CG2 . THR A 1 395 ? -6.585  9.352   16.572  1.00 85.84 395 A 1 
ATOM 3106 N N   . TRP A 1 396 ? -8.866  7.988   12.883  1.00 96.84 396 A 1 
ATOM 3107 C CA  . TRP A 1 396 ? -9.111  7.745   11.462  1.00 97.07 396 A 1 
ATOM 3108 C C   . TRP A 1 396 ? -9.305  9.080   10.728  1.00 96.52 396 A 1 
ATOM 3109 O O   . TRP A 1 396 ? -9.559  10.114  11.346  1.00 94.47 396 A 1 
ATOM 3110 C CB  . TRP A 1 396 ? -10.315 6.807   11.285  1.00 96.61 396 A 1 
ATOM 3111 C CG  . TRP A 1 396 ? -11.648 7.384   11.665  1.00 96.70 396 A 1 
ATOM 3112 C CD1 . TRP A 1 396 ? -12.587 7.818   10.793  1.00 94.78 396 A 1 
ATOM 3113 C CD2 . TRP A 1 396 ? -12.203 7.612   12.992  1.00 96.37 396 A 1 
ATOM 3114 N NE1 . TRP A 1 396 ? -13.677 8.307   11.491  1.00 94.21 396 A 1 
ATOM 3115 C CE2 . TRP A 1 396 ? -13.490 8.211   12.850  1.00 95.51 396 A 1 
ATOM 3116 C CE3 . TRP A 1 396 ? -11.748 7.390   14.311  1.00 94.08 396 A 1 
ATOM 3117 C CZ2 . TRP A 1 396 ? -14.270 8.595   13.952  1.00 93.66 396 A 1 
ATOM 3118 C CZ3 . TRP A 1 396 ? -12.527 7.768   15.423  1.00 92.50 396 A 1 
ATOM 3119 C CH2 . TRP A 1 396 ? -13.779 8.373   15.246  1.00 91.70 396 A 1 
ATOM 3120 N N   . ARG A 1 397 ? -9.155  9.076   9.384   1.00 96.79 397 A 1 
ATOM 3121 C CA  . ARG A 1 397 ? -9.100  10.299  8.554   1.00 96.22 397 A 1 
ATOM 3122 C C   . ARG A 1 397 ? -10.341 10.545  7.700   1.00 96.36 397 A 1 
ATOM 3123 O O   . ARG A 1 397 ? -10.352 11.489  6.911   1.00 92.96 397 A 1 
ATOM 3124 C CB  . ARG A 1 397 ? -7.835  10.264  7.681   1.00 94.57 397 A 1 
ATOM 3125 C CG  . ARG A 1 397 ? -6.517  10.199  8.467   1.00 90.11 397 A 1 
ATOM 3126 C CD  . ARG A 1 397 ? -6.330  11.400  9.407   1.00 85.45 397 A 1 
ATOM 3127 N NE  . ARG A 1 397 ? -4.976  11.383  9.947   1.00 81.62 397 A 1 
ATOM 3128 C CZ  . ARG A 1 397 ? -4.455  12.156  10.868  1.00 74.31 397 A 1 
ATOM 3129 N NH1 . ARG A 1 397 ? -5.133  13.100  11.460  1.00 67.41 397 A 1 
ATOM 3130 N NH2 . ARG A 1 397 ? -3.214  11.970  11.198  1.00 67.18 397 A 1 
ATOM 3131 N N   . PHE A 1 398 ? -11.386 9.734   7.819   1.00 97.04 398 A 1 
ATOM 3132 C CA  . PHE A 1 398 ? -12.588 9.823   6.990   1.00 97.18 398 A 1 
ATOM 3133 C C   . PHE A 1 398 ? -13.859 9.690   7.833   1.00 96.72 398 A 1 
ATOM 3134 O O   . PHE A 1 398 ? -13.925 8.901   8.766   1.00 94.62 398 A 1 
ATOM 3135 C CB  . PHE A 1 398 ? -12.521 8.777   5.870   1.00 97.14 398 A 1 
ATOM 3136 C CG  . PHE A 1 398 ? -12.284 7.353   6.337   1.00 97.99 398 A 1 
ATOM 3137 C CD1 . PHE A 1 398 ? -10.969 6.876   6.505   1.00 97.19 398 A 1 
ATOM 3138 C CD2 . PHE A 1 398 ? -13.369 6.512   6.622   1.00 97.23 398 A 1 
ATOM 3139 C CE1 . PHE A 1 398 ? -10.746 5.571   6.965   1.00 96.92 398 A 1 
ATOM 3140 C CE2 . PHE A 1 398 ? -13.144 5.203   7.081   1.00 96.89 398 A 1 
ATOM 3141 C CZ  . PHE A 1 398 ? -11.832 4.733   7.256   1.00 97.33 398 A 1 
ATOM 3142 N N   . SER A 1 399 ? -14.875 10.471  7.478   1.00 94.94 399 A 1 
ATOM 3143 C CA  . SER A 1 399 ? -16.164 10.493  8.184   1.00 93.86 399 A 1 
ATOM 3144 C C   . SER A 1 399 ? -17.260 9.699   7.475   1.00 94.69 399 A 1 
ATOM 3145 O O   . SER A 1 399 ? -18.344 9.511   8.025   1.00 92.59 399 A 1 
ATOM 3146 C CB  . SER A 1 399 ? -16.610 11.946  8.361   1.00 91.32 399 A 1 
ATOM 3147 O OG  . SER A 1 399 ? -16.717 12.585  7.096   1.00 86.34 399 A 1 
ATOM 3148 N N   . SER A 1 400 ? -17.015 9.269   6.236   1.00 96.85 400 A 1 
ATOM 3149 C CA  . SER A 1 400 ? -18.015 8.573   5.432   1.00 97.34 400 A 1 
ATOM 3150 C C   . SER A 1 400 ? -17.394 7.583   4.454   1.00 97.85 400 A 1 
ATOM 3151 O O   . SER A 1 400 ? -16.272 7.768   3.979   1.00 97.26 400 A 1 
ATOM 3152 C CB  . SER A 1 400 ? -18.918 9.577   4.707   1.00 95.83 400 A 1 
ATOM 3153 O OG  . SER A 1 400 ? -18.163 10.468  3.908   1.00 87.92 400 A 1 
ATOM 3154 N N   . LEU A 1 401 ? -18.154 6.539   4.136   1.00 97.51 401 A 1 
ATOM 3155 C CA  . LEU A 1 401 ? -17.839 5.515   3.148   1.00 97.56 401 A 1 
ATOM 3156 C C   . LEU A 1 401 ? -18.766 5.645   1.939   1.00 97.32 401 A 1 
ATOM 3157 O O   . LEU A 1 401 ? -19.932 6.030   2.055   1.00 96.06 401 A 1 
ATOM 3158 C CB  . LEU A 1 401 ? -17.943 4.112   3.772   1.00 97.16 401 A 1 
ATOM 3159 C CG  . LEU A 1 401 ? -16.967 3.840   4.929   1.00 96.59 401 A 1 
ATOM 3160 C CD1 . LEU A 1 401 ? -17.188 2.424   5.458   1.00 94.95 401 A 1 
ATOM 3161 C CD2 . LEU A 1 401 ? -15.508 3.965   4.499   1.00 94.80 401 A 1 
ATOM 3162 N N   . MET A 1 402 ? -18.252 5.298   0.761   1.00 96.65 402 A 1 
ATOM 3163 C CA  . MET A 1 402 ? -19.020 5.234   -0.472  1.00 95.65 402 A 1 
ATOM 3164 C C   . MET A 1 402 ? -19.745 3.893   -0.569  1.00 94.08 402 A 1 
ATOM 3165 O O   . MET A 1 402 ? -19.126 2.860   -0.835  1.00 90.59 402 A 1 
ATOM 3166 C CB  . MET A 1 402 ? -18.083 5.464   -1.666  1.00 93.89 402 A 1 
ATOM 3167 C CG  . MET A 1 402 ? -18.859 5.453   -2.989  1.00 88.88 402 A 1 
ATOM 3168 S SD  . MET A 1 402 ? -17.855 5.676   -4.483  1.00 87.07 402 A 1 
ATOM 3169 C CE  . MET A 1 402 ? -17.182 7.327   -4.183  1.00 77.03 402 A 1 
ATOM 3170 N N   . ARG A 1 403 ? -21.073 3.904   -0.466  1.00 92.64 403 A 1 
ATOM 3171 C CA  . ARG A 1 403 ? -21.884 2.724   -0.764  1.00 89.59 403 A 1 
ATOM 3172 C C   . ARG A 1 403 ? -22.314 2.726   -2.222  1.00 88.01 403 A 1 
ATOM 3173 O O   . ARG A 1 403 ? -22.984 3.643   -2.696  1.00 83.62 403 A 1 
ATOM 3174 C CB  . ARG A 1 403 ? -23.065 2.655   0.197   1.00 86.43 403 A 1 
ATOM 3175 C CG  . ARG A 1 403 ? -23.777 1.295   0.076   1.00 73.53 403 A 1 
ATOM 3176 C CD  . ARG A 1 403 ? -24.802 1.211   1.199   1.00 69.24 403 A 1 
ATOM 3177 N NE  . ARG A 1 403 ? -25.514 -0.070  1.280   1.00 61.17 403 A 1 
ATOM 3178 C CZ  . ARG A 1 403 ? -26.251 -0.403  2.328   1.00 52.98 403 A 1 
ATOM 3179 N NH1 . ARG A 1 403 ? -26.341 0.374   3.375   1.00 48.51 403 A 1 
ATOM 3180 N NH2 . ARG A 1 403 ? -26.919 -1.525  2.351   1.00 45.50 403 A 1 
ATOM 3181 N N   . ARG A 1 404 ? -21.957 1.664   -2.933  1.00 88.38 404 A 1 
ATOM 3182 C CA  . ARG A 1 404 ? -22.388 1.436   -4.315  1.00 84.14 404 A 1 
ATOM 3183 C C   . ARG A 1 404 ? -23.642 0.560   -4.308  1.00 81.32 404 A 1 
ATOM 3184 O O   . ARG A 1 404 ? -23.635 -0.528  -3.751  1.00 76.02 404 A 1 
ATOM 3185 C CB  . ARG A 1 404 ? -21.246 0.826   -5.136  1.00 81.72 404 A 1 
ATOM 3186 C CG  . ARG A 1 404 ? -19.994 1.724   -5.160  1.00 76.80 404 A 1 
ATOM 3187 C CD  . ARG A 1 404 ? -18.901 1.120   -6.039  1.00 75.17 404 A 1 
ATOM 3188 N NE  . ARG A 1 404 ? -17.623 1.839   -5.889  1.00 71.07 404 A 1 
ATOM 3189 C CZ  . ARG A 1 404 ? -16.599 1.837   -6.722  1.00 67.06 404 A 1 
ATOM 3190 N NH1 . ARG A 1 404 ? -16.647 1.249   -7.883  1.00 61.17 404 A 1 
ATOM 3191 N NH2 . ARG A 1 404 ? -15.491 2.423   -6.380  1.00 60.44 404 A 1 
ATOM 3192 N N   . SER A 1 405 ? -24.704 1.029   -4.959  1.00 79.72 405 A 1 
ATOM 3193 C CA  . SER A 1 405 ? -25.902 0.230   -5.230  1.00 76.91 405 A 1 
ATOM 3194 C C   . SER A 1 405 ? -26.000 -0.038  -6.730  1.00 76.25 405 A 1 
ATOM 3195 O O   . SER A 1 405 ? -25.681 0.830   -7.538  1.00 70.07 405 A 1 
ATOM 3196 C CB  . SER A 1 405 ? -27.152 0.946   -4.718  1.00 71.94 405 A 1 
ATOM 3197 O OG  . SER A 1 405 ? -28.318 0.235   -5.097  1.00 63.08 405 A 1 
ATOM 3198 N N   . ASN A 1 406 ? -26.481 -1.220  -7.121  1.00 73.72 406 A 1 
ATOM 3199 C CA  . ASN A 1 406 ? -26.679 -1.567  -8.534  1.00 72.43 406 A 1 
ATOM 3200 C C   . ASN A 1 406 ? -27.750 -0.702  -9.229  1.00 71.73 406 A 1 
ATOM 3201 O O   . ASN A 1 406 ? -27.801 -0.662  -10.457 1.00 67.23 406 A 1 
ATOM 3202 C CB  . ASN A 1 406 ? -27.039 -3.062  -8.631  1.00 68.71 406 A 1 
ATOM 3203 C CG  . ASN A 1 406 ? -25.884 -3.988  -8.300  1.00 62.80 406 A 1 
ATOM 3204 O OD1 . ASN A 1 406 ? -24.731 -3.610  -8.264  1.00 57.69 406 A 1 
ATOM 3205 N ND2 . ASN A 1 406 ? -26.159 -5.245  -8.047  1.00 56.75 406 A 1 
ATOM 3206 N N   . ALA A 1 407 ? -28.607 -0.026  -8.458  1.00 70.07 407 A 1 
ATOM 3207 C CA  . ALA A 1 407 ? -29.747 0.732   -8.971  1.00 69.80 407 A 1 
ATOM 3208 C C   . ALA A 1 407 ? -29.593 2.264   -8.889  1.00 71.69 407 A 1 
ATOM 3209 O O   . ALA A 1 407 ? -30.342 2.976   -9.557  1.00 66.56 407 A 1 
ATOM 3210 C CB  . ALA A 1 407 ? -30.992 0.251   -8.215  1.00 63.64 407 A 1 
ATOM 3211 N N   . VAL A 1 408 ? -28.663 2.786   -8.074  1.00 71.15 408 A 1 
ATOM 3212 C CA  . VAL A 1 408 ? -28.544 4.226   -7.762  1.00 72.78 408 A 1 
ATOM 3213 C C   . VAL A 1 408 ? -27.068 4.638   -7.780  1.00 75.60 408 A 1 
ATOM 3214 O O   . VAL A 1 408 ? -26.179 3.821   -7.523  1.00 70.60 408 A 1 
ATOM 3215 C CB  . VAL A 1 408 ? -29.214 4.547   -6.403  1.00 66.47 408 A 1 
ATOM 3216 C CG1 . VAL A 1 408 ? -29.318 6.059   -6.136  1.00 58.13 408 A 1 
ATOM 3217 C CG2 . VAL A 1 408 ? -30.654 4.009   -6.317  1.00 59.74 408 A 1 
ATOM 3218 N N   . ALA A 1 409 ? -26.798 5.920   -8.086  1.00 79.14 409 A 1 
ATOM 3219 C CA  . ALA A 1 409 ? -25.473 6.516   -7.935  1.00 79.73 409 A 1 
ATOM 3220 C C   . ALA A 1 409 ? -24.898 6.235   -6.531  1.00 81.62 409 A 1 
ATOM 3221 O O   . ALA A 1 409 ? -25.640 6.067   -5.569  1.00 77.83 409 A 1 
ATOM 3222 C CB  . ALA A 1 409 ? -25.569 8.021   -8.213  1.00 74.68 409 A 1 
ATOM 3223 N N   . ALA A 1 410 ? -23.566 6.177   -6.427  1.00 83.39 410 A 1 
ATOM 3224 C CA  . ALA A 1 410 ? -22.902 5.937   -5.151  1.00 85.75 410 A 1 
ATOM 3225 C C   . ALA A 1 410 ? -23.314 7.000   -4.115  1.00 87.99 410 A 1 
ATOM 3226 O O   . ALA A 1 410 ? -23.282 8.194   -4.413  1.00 85.66 410 A 1 
ATOM 3227 C CB  . ALA A 1 410 ? -21.390 5.908   -5.385  1.00 82.33 410 A 1 
ATOM 3228 N N   . VAL A 1 411 ? -23.693 6.563   -2.904  1.00 88.41 411 A 1 
ATOM 3229 C CA  . VAL A 1 411 ? -24.134 7.419   -1.795  1.00 90.55 411 A 1 
ATOM 3230 C C   . VAL A 1 411 ? -23.066 7.404   -0.707  1.00 92.75 411 A 1 
ATOM 3231 O O   . VAL A 1 411 ? -22.453 6.368   -0.458  1.00 92.15 411 A 1 
ATOM 3232 C CB  . VAL A 1 411 ? -25.511 6.982   -1.261  1.00 87.35 411 A 1 
ATOM 3233 C CG1 . VAL A 1 411 ? -26.009 7.897   -0.132  1.00 77.49 411 A 1 
ATOM 3234 C CG2 . VAL A 1 411 ? -26.576 7.020   -2.367  1.00 79.27 411 A 1 
ATOM 3235 N N   . ALA A 1 412 ? -22.826 8.558   -0.076  1.00 92.83 412 A 1 
ATOM 3236 C CA  . ALA A 1 412 ? -21.979 8.643   1.104   1.00 94.25 412 A 1 
ATOM 3237 C C   . ALA A 1 412 ? -22.784 8.224   2.345   1.00 94.48 412 A 1 
ATOM 3238 O O   . ALA A 1 412 ? -23.813 8.825   2.643   1.00 92.42 412 A 1 
ATOM 3239 C CB  . ALA A 1 412 ? -21.428 10.065  1.225   1.00 93.61 412 A 1 
ATOM 3240 N N   . GLU A 1 413 ? -22.307 7.215   3.067   1.00 94.02 413 A 1 
ATOM 3241 C CA  . GLU A 1 413 ? -22.856 6.786   4.357   1.00 94.38 413 A 1 
ATOM 3242 C C   . GLU A 1 413 ? -21.890 7.171   5.479   1.00 95.31 413 A 1 
ATOM 3243 O O   . GLU A 1 413 ? -20.680 7.013   5.338   1.00 94.19 413 A 1 
ATOM 3244 C CB  . GLU A 1 413 ? -23.152 5.278   4.366   1.00 92.32 413 A 1 
ATOM 3245 C CG  . GLU A 1 413 ? -24.325 4.922   3.433   1.00 81.50 413 A 1 
ATOM 3246 C CD  . GLU A 1 413 ? -24.786 3.457   3.546   1.00 80.18 413 A 1 
ATOM 3247 O OE1 . GLU A 1 413 ? -25.916 3.151   3.085   1.00 70.12 413 A 1 
ATOM 3248 O OE2 . GLU A 1 413 ? -24.024 2.582   4.011   1.00 72.63 413 A 1 
ATOM 3249 N N   . SER A 1 414 ? -22.414 7.691   6.595   1.00 96.32 414 A 1 
ATOM 3250 C CA  . SER A 1 414 ? -21.600 8.061   7.755   1.00 96.28 414 A 1 
ATOM 3251 C C   . SER A 1 414 ? -20.859 6.845   8.308   1.00 96.14 414 A 1 
ATOM 3252 O O   . SER A 1 414 ? -21.436 5.766   8.435   1.00 94.77 414 A 1 
ATOM 3253 C CB  . SER A 1 414 ? -22.471 8.685   8.844   1.00 95.35 414 A 1 
ATOM 3254 O OG  . SER A 1 414 ? -21.663 9.177   9.893   1.00 83.89 414 A 1 
ATOM 3255 N N   . TYR A 1 415 ? -19.590 7.032   8.658   1.00 95.87 415 A 1 
ATOM 3256 C CA  . TYR A 1 415 ? -18.764 6.009   9.281   1.00 96.05 415 A 1 
ATOM 3257 C C   . TYR A 1 415 ? -18.500 6.379   10.740  1.00 95.91 415 A 1 
ATOM 3258 O O   . TYR A 1 415 ? -17.945 7.445   11.015  1.00 94.16 415 A 1 
ATOM 3259 C CB  . TYR A 1 415 ? -17.469 5.845   8.482   1.00 95.98 415 A 1 
ATOM 3260 C CG  . TYR A 1 415 ? -16.598 4.714   8.983   1.00 96.85 415 A 1 
ATOM 3261 C CD1 . TYR A 1 415 ? -15.368 4.987   9.617   1.00 95.03 415 A 1 
ATOM 3262 C CD2 . TYR A 1 415 ? -17.027 3.384   8.826   1.00 95.44 415 A 1 
ATOM 3263 C CE1 . TYR A 1 415 ? -14.560 3.928   10.065  1.00 94.96 415 A 1 
ATOM 3264 C CE2 . TYR A 1 415 ? -16.225 2.324   9.282   1.00 95.15 415 A 1 
ATOM 3265 C CZ  . TYR A 1 415 ? -14.985 2.593   9.896   1.00 96.01 415 A 1 
ATOM 3266 O OH  . TYR A 1 415 ? -14.206 1.567   10.318  1.00 95.01 415 A 1 
ATOM 3267 N N   . ALA A 1 416 ? -18.891 5.506   11.665  1.00 95.28 416 A 1 
ATOM 3268 C CA  . ALA A 1 416 ? -18.800 5.770   13.105  1.00 94.47 416 A 1 
ATOM 3269 C C   . ALA A 1 416 ? -17.352 5.882   13.610  1.00 94.59 416 A 1 
ATOM 3270 O O   . ALA A 1 416 ? -17.107 6.538   14.618  1.00 88.32 416 A 1 
ATOM 3271 C CB  . ALA A 1 416 ? -19.566 4.667   13.842  1.00 92.07 416 A 1 
ATOM 3272 N N   . GLY A 1 417 ? -16.390 5.279   12.897  1.00 94.82 417 A 1 
ATOM 3273 C CA  . GLY A 1 417 ? -14.987 5.244   13.294  1.00 95.65 417 A 1 
ATOM 3274 C C   . GLY A 1 417 ? -14.714 4.244   14.413  1.00 96.64 417 A 1 
ATOM 3275 O O   . GLY A 1 417 ? -15.263 3.142   14.407  1.00 95.64 417 A 1 
ATOM 3276 N N   . PHE A 1 418 ? -13.842 4.631   15.343  1.00 96.66 418 A 1 
ATOM 3277 C CA  . PHE A 1 418 ? -13.453 3.787   16.471  1.00 96.74 418 A 1 
ATOM 3278 C C   . PHE A 1 418 ? -14.578 3.670   17.508  1.00 96.40 418 A 1 
ATOM 3279 O O   . PHE A 1 418 ? -15.175 4.669   17.910  1.00 95.16 418 A 1 
ATOM 3280 C CB  . PHE A 1 418 ? -12.178 4.342   17.112  1.00 96.39 418 A 1 
ATOM 3281 C CG  . PHE A 1 418 ? -11.678 3.523   18.285  1.00 96.72 418 A 1 
ATOM 3282 C CD1 . PHE A 1 418 ? -11.926 3.948   19.605  1.00 95.27 418 A 1 
ATOM 3283 C CD2 . PHE A 1 418 ? -10.988 2.322   18.058  1.00 95.68 418 A 1 
ATOM 3284 C CE1 . PHE A 1 418 ? -11.473 3.178   20.687  1.00 94.94 418 A 1 
ATOM 3285 C CE2 . PHE A 1 418 ? -10.534 1.551   19.142  1.00 94.87 418 A 1 
ATOM 3286 C CZ  . PHE A 1 418 ? -10.773 1.980   20.458  1.00 95.19 418 A 1 
ATOM 3287 N N   . MET A 1 419 ? -14.827 2.458   17.954  1.00 96.18 419 A 1 
ATOM 3288 C CA  . MET A 1 419 ? -15.703 2.131   19.076  1.00 95.32 419 A 1 
ATOM 3289 C C   . MET A 1 419 ? -14.877 1.448   20.168  1.00 95.38 419 A 1 
ATOM 3290 O O   . MET A 1 419 ? -14.177 0.474   19.885  1.00 94.09 419 A 1 
ATOM 3291 C CB  . MET A 1 419 ? -16.847 1.225   18.607  1.00 93.66 419 A 1 
ATOM 3292 C CG  . MET A 1 419 ? -17.799 1.917   17.623  1.00 83.11 419 A 1 
ATOM 3293 S SD  . MET A 1 419 ? -19.206 0.912   17.065  1.00 75.71 419 A 1 
ATOM 3294 C CE  . MET A 1 419 ? -20.077 0.630   18.629  1.00 63.77 419 A 1 
ATOM 3295 N N   . GLU A 1 420 ? -14.960 1.955   21.402  1.00 94.18 420 A 1 
ATOM 3296 C CA  . GLU A 1 420 ? -14.267 1.390   22.568  1.00 93.20 420 A 1 
ATOM 3297 C C   . GLU A 1 420 ? -14.575 -0.107  22.716  1.00 91.85 420 A 1 
ATOM 3298 O O   . GLU A 1 420 ? -15.719 -0.535  22.534  1.00 88.35 420 A 1 
ATOM 3299 C CB  . GLU A 1 420 ? -14.667 2.167   23.834  1.00 91.83 420 A 1 
ATOM 3300 C CG  . GLU A 1 420 ? -13.715 1.927   25.030  1.00 84.12 420 A 1 
ATOM 3301 C CD  . GLU A 1 420 ? -12.296 2.481   24.810  1.00 81.40 420 A 1 
ATOM 3302 O OE1 . GLU A 1 420 ? -11.336 1.971   25.421  1.00 72.77 420 A 1 
ATOM 3303 O OE2 . GLU A 1 420 ? -12.141 3.443   24.019  1.00 73.62 420 A 1 
ATOM 3304 N N   . ASP A 1 421 ? -13.551 -0.900  22.990  1.00 90.76 421 A 1 
ATOM 3305 C CA  . ASP A 1 421 ? -13.621 -2.364  23.105  1.00 89.59 421 A 1 
ATOM 3306 C C   . ASP A 1 421 ? -14.291 -3.089  21.913  1.00 89.41 421 A 1 
ATOM 3307 O O   . ASP A 1 421 ? -14.823 -4.192  22.048  1.00 86.30 421 A 1 
ATOM 3308 C CB  . ASP A 1 421 ? -14.227 -2.761  24.457  1.00 87.61 421 A 1 
ATOM 3309 C CG  . ASP A 1 421 ? -13.418 -2.244  25.649  1.00 85.91 421 A 1 
ATOM 3310 O OD1 . ASP A 1 421 ? -12.182 -2.071  25.509  1.00 81.85 421 A 1 
ATOM 3311 O OD2 . ASP A 1 421 ? -14.038 -2.101  26.722  1.00 82.25 421 A 1 
ATOM 3312 N N   . ALA A 1 422 ? -14.281 -2.484  20.737  1.00 91.79 422 A 1 
ATOM 3313 C CA  . ALA A 1 422 ? -14.731 -3.096  19.486  1.00 92.10 422 A 1 
ATOM 3314 C C   . ALA A 1 422 ? -13.802 -2.781  18.312  1.00 93.94 422 A 1 
ATOM 3315 O O   . ALA A 1 422 ? -13.595 -3.625  17.435  1.00 93.46 422 A 1 
ATOM 3316 C CB  . ALA A 1 422 ? -16.162 -2.625  19.200  1.00 90.49 422 A 1 
ATOM 3317 N N   . GLY A 1 423 ? -13.236 -1.577  18.281  1.00 94.88 423 A 1 
ATOM 3318 C CA  . GLY A 1 423 ? -12.397 -1.085  17.199  1.00 95.76 423 A 1 
ATOM 3319 C C   . GLY A 1 423 ? -13.218 -0.519  16.045  1.00 96.44 423 A 1 
ATOM 3320 O O   . GLY A 1 423 ? -14.197 0.199   16.251  1.00 95.64 423 A 1 
ATOM 3321 N N   . PHE A 1 424 ? -12.803 -0.809  14.825  1.00 97.64 424 A 1 
ATOM 3322 C CA  . PHE A 1 424 ? -13.360 -0.268  13.592  1.00 97.70 424 A 1 
ATOM 3323 C C   . PHE A 1 424 ? -14.242 -1.292  12.879  1.00 97.52 424 A 1 
ATOM 3324 O O   . PHE A 1 424 ? -13.891 -2.467  12.800  1.00 96.93 424 A 1 
ATOM 3325 C CB  . PHE A 1 424 ? -12.217 0.172   12.684  1.00 97.78 424 A 1 
ATOM 3326 C CG  . PHE A 1 424 ? -11.399 1.311   13.255  1.00 98.05 424 A 1 
ATOM 3327 C CD1 . PHE A 1 424 ? -11.835 2.636   13.092  1.00 97.41 424 A 1 
ATOM 3328 C CD2 . PHE A 1 424 ? -10.213 1.043   13.964  1.00 97.50 424 A 1 
ATOM 3329 C CE1 . PHE A 1 424 ? -11.084 3.694   13.623  1.00 97.20 424 A 1 
ATOM 3330 C CE2 . PHE A 1 424 ? -9.462  2.105   14.498  1.00 97.16 424 A 1 
ATOM 3331 C CZ  . PHE A 1 424 ? -9.897  3.431   14.324  1.00 97.41 424 A 1 
ATOM 3332 N N   . ASN A 1 425 ? -15.344 -0.843  12.282  1.00 97.22 425 A 1 
ATOM 3333 C CA  . ASN A 1 425 ? -16.141 -1.707  11.413  1.00 97.05 425 A 1 
ATOM 3334 C C   . ASN A 1 425 ? -15.312 -2.173  10.193  1.00 97.19 425 A 1 
ATOM 3335 O O   . ASN A 1 425 ? -14.592 -1.370  9.584   1.00 96.95 425 A 1 
ATOM 3336 C CB  . ASN A 1 425 ? -17.418 -0.966  10.999  1.00 96.26 425 A 1 
ATOM 3337 C CG  . ASN A 1 425 ? -18.302 -1.842  10.143  1.00 94.38 425 A 1 
ATOM 3338 O OD1 . ASN A 1 425 ? -18.080 -1.972  8.950   1.00 86.48 425 A 1 
ATOM 3339 N ND2 . ASN A 1 425 ? -19.272 -2.504  10.717  1.00 84.97 425 A 1 
ATOM 3340 N N   . ILE A 1 426 ? -15.448 -3.437  9.808   1.00 97.31 426 A 1 
ATOM 3341 C CA  . ILE A 1 426 ? -14.654 -4.090  8.752   1.00 97.19 426 A 1 
ATOM 3342 C C   . ILE A 1 426 ? -14.746 -3.385  7.385   1.00 97.10 426 A 1 
ATOM 3343 O O   . ILE A 1 426 ? -13.796 -3.424  6.600   1.00 96.25 426 A 1 
ATOM 3344 C CB  . ILE A 1 426 ? -15.074 -5.577  8.653   1.00 96.33 426 A 1 
ATOM 3345 C CG1 . ILE A 1 426 ? -14.115 -6.449  7.813   1.00 92.02 426 A 1 
ATOM 3346 C CG2 . ILE A 1 426 ? -16.500 -5.732  8.077   1.00 90.51 426 A 1 
ATOM 3347 C CD1 . ILE A 1 426 ? -12.746 -6.652  8.455   1.00 84.84 426 A 1 
ATOM 3348 N N   . GLU A 1 427 ? -15.864 -2.705  7.076   1.00 96.90 427 A 1 
ATOM 3349 C CA  . GLU A 1 427 ? -16.044 -1.981  5.809   1.00 96.34 427 A 1 
ATOM 3350 C C   . GLU A 1 427 ? -15.066 -0.797  5.677   1.00 96.72 427 A 1 
ATOM 3351 O O   . GLU A 1 427 ? -14.608 -0.504  4.571   1.00 95.87 427 A 1 
ATOM 3352 C CB  . GLU A 1 427 ? -17.513 -1.521  5.630   1.00 95.09 427 A 1 
ATOM 3353 C CG  . GLU A 1 427 ? -18.513 -2.689  5.507   1.00 90.96 427 A 1 
ATOM 3354 C CD  . GLU A 1 427 ? -19.925 -2.245  5.055   1.00 85.77 427 A 1 
ATOM 3355 O OE1 . GLU A 1 427 ? -20.377 -2.662  3.949   1.00 75.71 427 A 1 
ATOM 3356 O OE2 . GLU A 1 427 ? -20.607 -1.530  5.807   1.00 75.50 427 A 1 
ATOM 3357 N N   . GLY A 1 428 ? -14.676 -0.167  6.801   1.00 97.09 428 A 1 
ATOM 3358 C CA  . GLY A 1 428 ? -13.703 0.932   6.849   1.00 97.64 428 A 1 
ATOM 3359 C C   . GLY A 1 428 ? -12.244 0.490   6.967   1.00 98.19 428 A 1 
ATOM 3360 O O   . GLY A 1 428 ? -11.351 1.332   6.903   1.00 98.05 428 A 1 
ATOM 3361 N N   . LEU A 1 429 ? -11.969 -0.813  7.113   1.00 97.94 429 A 1 
ATOM 3362 C CA  . LEU A 1 429 ? -10.611 -1.307  7.376   1.00 98.21 429 A 1 
ATOM 3363 C C   . LEU A 1 429 ? -9.639  -1.008  6.223   1.00 98.38 429 A 1 
ATOM 3364 O O   . LEU A 1 429 ? -8.488  -0.661  6.465   1.00 98.19 429 A 1 
ATOM 3365 C CB  . LEU A 1 429 ? -10.687 -2.817  7.676   1.00 98.06 429 A 1 
ATOM 3366 C CG  . LEU A 1 429 ? -9.327  -3.448  8.033   1.00 97.57 429 A 1 
ATOM 3367 C CD1 . LEU A 1 429 ? -8.725  -2.850  9.304   1.00 96.52 429 A 1 
ATOM 3368 C CD2 . LEU A 1 429 ? -9.503  -4.950  8.249   1.00 96.44 429 A 1 
ATOM 3369 N N   . TYR A 1 430 ? -10.087 -1.101  4.960   1.00 98.20 430 A 1 
ATOM 3370 C CA  . TYR A 1 430 ? -9.207  -0.881  3.804   1.00 98.31 430 A 1 
ATOM 3371 C C   . TYR A 1 430 ? -8.700  0.569   3.709   1.00 98.47 430 A 1 
ATOM 3372 O O   . TYR A 1 430 ? -7.480  0.762   3.689   1.00 98.30 430 A 1 
ATOM 3373 C CB  . TYR A 1 430 ? -9.885  -1.358  2.513   1.00 97.90 430 A 1 
ATOM 3374 C CG  . TYR A 1 430 ? -8.990  -1.623  1.307   1.00 97.45 430 A 1 
ATOM 3375 C CD1 . TYR A 1 430 ? -9.590  -2.040  0.103   1.00 95.32 430 A 1 
ATOM 3376 C CD2 . TYR A 1 430 ? -7.586  -1.521  1.364   1.00 95.00 430 A 1 
ATOM 3377 C CE1 . TYR A 1 430 ? -8.801  -2.369  -1.017  1.00 94.39 430 A 1 
ATOM 3378 C CE2 . TYR A 1 430 ? -6.790  -1.838  0.248   1.00 94.13 430 A 1 
ATOM 3379 C CZ  . TYR A 1 430 ? -7.397  -2.277  -0.940  1.00 94.56 430 A 1 
ATOM 3380 O OH  . TYR A 1 430 ? -6.627  -2.618  -2.008  1.00 92.44 430 A 1 
ATOM 3381 N N   . PRO A 1 431 ? -9.568  1.610   3.698   1.00 98.60 431 A 1 
ATOM 3382 C CA  . PRO A 1 431 ? -9.093  2.993   3.724   1.00 98.68 431 A 1 
ATOM 3383 C C   . PRO A 1 431 ? -8.347  3.348   5.017   1.00 98.75 431 A 1 
ATOM 3384 O O   . PRO A 1 431 ? -7.412  4.146   4.958   1.00 98.60 431 A 1 
ATOM 3385 C CB  . PRO A 1 431 ? -10.344 3.853   3.542   1.00 98.46 431 A 1 
ATOM 3386 C CG  . PRO A 1 431 ? -11.486 2.969   4.031   1.00 97.94 431 A 1 
ATOM 3387 C CD  . PRO A 1 431 ? -11.029 1.585   3.615   1.00 98.43 431 A 1 
ATOM 3388 N N   . LEU A 1 432 ? -8.695  2.744   6.161   1.00 98.62 432 A 1 
ATOM 3389 C CA  . LEU A 1 432 ? -7.962  2.943   7.414   1.00 98.68 432 A 1 
ATOM 3390 C C   . LEU A 1 432 ? -6.504  2.493   7.274   1.00 98.72 432 A 1 
ATOM 3391 O O   . LEU A 1 432 ? -5.605  3.281   7.545   1.00 98.60 432 A 1 
ATOM 3392 C CB  . LEU A 1 432 ? -8.688  2.202   8.551   1.00 98.62 432 A 1 
ATOM 3393 C CG  . LEU A 1 432 ? -7.996  2.324   9.924   1.00 98.25 432 A 1 
ATOM 3394 C CD1 . LEU A 1 432 ? -7.942  3.769   10.421  1.00 97.63 432 A 1 
ATOM 3395 C CD2 . LEU A 1 432 ? -8.767  1.486   10.946  1.00 97.50 432 A 1 
ATOM 3396 N N   . LEU A 1 433 ? -6.252  1.278   6.789   1.00 98.70 433 A 1 
ATOM 3397 C CA  . LEU A 1 433 ? -4.890  0.767   6.594   1.00 98.73 433 A 1 
ATOM 3398 C C   . LEU A 1 433 ? -4.100  1.583   5.560   1.00 98.66 433 A 1 
ATOM 3399 O O   . LEU A 1 433 ? -2.902  1.783   5.738   1.00 98.51 433 A 1 
ATOM 3400 C CB  . LEU A 1 433 ? -4.949  -0.717  6.200   1.00 98.72 433 A 1 
ATOM 3401 C CG  . LEU A 1 433 ? -5.402  -1.655  7.333   1.00 98.47 433 A 1 
ATOM 3402 C CD1 . LEU A 1 433 ? -5.611  -3.058  6.770   1.00 98.11 433 A 1 
ATOM 3403 C CD2 . LEU A 1 433 ? -4.378  -1.752  8.466   1.00 97.88 433 A 1 
ATOM 3404 N N   . TYR A 1 434 ? -4.757  2.113   4.516   1.00 98.69 434 A 1 
ATOM 3405 C CA  . TYR A 1 434 ? -4.106  3.028   3.571   1.00 98.66 434 A 1 
ATOM 3406 C C   . TYR A 1 434 ? -3.646  4.321   4.255   1.00 98.63 434 A 1 
ATOM 3407 O O   . TYR A 1 434 ? -2.502  4.741   4.083   1.00 98.34 434 A 1 
ATOM 3408 C CB  . TYR A 1 434 ? -5.057  3.345   2.415   1.00 98.54 434 A 1 
ATOM 3409 C CG  . TYR A 1 434 ? -4.432  4.245   1.361   1.00 98.50 434 A 1 
ATOM 3410 C CD1 . TYR A 1 434 ? -4.547  5.645   1.446   1.00 98.04 434 A 1 
ATOM 3411 C CD2 . TYR A 1 434 ? -3.703  3.668   0.303   1.00 98.03 434 A 1 
ATOM 3412 C CE1 . TYR A 1 434 ? -3.946  6.465   0.470   1.00 97.66 434 A 1 
ATOM 3413 C CE2 . TYR A 1 434 ? -3.105  4.480   -0.675  1.00 97.59 434 A 1 
ATOM 3414 C CZ  . TYR A 1 434 ? -3.228  5.880   -0.595  1.00 97.75 434 A 1 
ATOM 3415 O OH  . TYR A 1 434 ? -2.660  6.662   -1.550  1.00 96.89 434 A 1 
ATOM 3416 N N   . THR A 1 435 ? -4.520  4.952   5.050   1.00 98.59 435 A 1 
ATOM 3417 C CA  . THR A 1 435 ? -4.168  6.192   5.754   1.00 98.55 435 A 1 
ATOM 3418 C C   . THR A 1 435 ? -3.110  5.951   6.828   1.00 98.47 435 A 1 
ATOM 3419 O O   . THR A 1 435 ? -2.150  6.713   6.891   1.00 98.10 435 A 1 
ATOM 3420 C CB  . THR A 1 435 ? -5.391  6.907   6.344   1.00 98.35 435 A 1 
ATOM 3421 O OG1 . THR A 1 435 ? -6.150  6.085   7.189   1.00 96.40 435 A 1 
ATOM 3422 C CG2 . THR A 1 435 ? -6.331  7.405   5.242   1.00 95.72 435 A 1 
ATOM 3423 N N   . LEU A 1 436 ? -3.211  4.859   7.585   1.00 98.56 436 A 1 
ATOM 3424 C CA  . LEU A 1 436 ? -2.225  4.471   8.593   1.00 98.47 436 A 1 
ATOM 3425 C C   . LEU A 1 436 ? -0.852  4.183   7.982   1.00 98.32 436 A 1 
ATOM 3426 O O   . LEU A 1 436 ? 0.155   4.599   8.546   1.00 97.92 436 A 1 
ATOM 3427 C CB  . LEU A 1 436 ? -2.725  3.229   9.344   1.00 98.45 436 A 1 
ATOM 3428 C CG  . LEU A 1 436 ? -3.880  3.479   10.328  1.00 98.15 436 A 1 
ATOM 3429 C CD1 . LEU A 1 436 ? -4.354  2.128   10.876  1.00 97.50 436 A 1 
ATOM 3430 C CD2 . LEU A 1 436 ? -3.459  4.352   11.507  1.00 97.35 436 A 1 
ATOM 3431 N N   . ALA A 1 437 ? -0.784  3.530   6.814   1.00 98.58 437 A 1 
ATOM 3432 C CA  . ALA A 1 437 ? 0.483   3.314   6.118   1.00 98.47 437 A 1 
ATOM 3433 C C   . ALA A 1 437 ? 1.214   4.638   5.865   1.00 98.24 437 A 1 
ATOM 3434 O O   . ALA A 1 437 ? 2.428   4.712   6.026   1.00 97.41 437 A 1 
ATOM 3435 C CB  . ALA A 1 437 ? 0.216   2.568   4.803   1.00 98.28 437 A 1 
ATOM 3436 N N   . ILE A 1 438 ? 0.487   5.695   5.491   1.00 98.43 438 A 1 
ATOM 3437 C CA  . ILE A 1 438 ? 1.058   7.011   5.166   1.00 98.34 438 A 1 
ATOM 3438 C C   . ILE A 1 438 ? 1.340   7.839   6.425   1.00 98.15 438 A 1 
ATOM 3439 O O   . ILE A 1 438 ? 2.400   8.454   6.520   1.00 97.37 438 A 1 
ATOM 3440 C CB  . ILE A 1 438 ? 0.132   7.733   4.168   1.00 97.99 438 A 1 
ATOM 3441 C CG1 . ILE A 1 438 ? 0.172   6.980   2.818   1.00 96.41 438 A 1 
ATOM 3442 C CG2 . ILE A 1 438 ? 0.551   9.203   3.971   1.00 96.68 438 A 1 
ATOM 3443 C CD1 . ILE A 1 438 ? -0.948  7.369   1.861   1.00 89.85 438 A 1 
ATOM 3444 N N   . ASP A 1 439 ? 0.415   7.841   7.392   1.00 98.09 439 A 1 
ATOM 3445 C CA  . ASP A 1 439 ? 0.532   8.623   8.629   1.00 97.69 439 A 1 
ATOM 3446 C C   . ASP A 1 439 ? 1.574   8.028   9.594   1.00 97.28 439 A 1 
ATOM 3447 O O   . ASP A 1 439 ? 2.212   8.759   10.351  1.00 95.85 439 A 1 
ATOM 3448 C CB  . ASP A 1 439 ? -0.844  8.703   9.317   1.00 97.41 439 A 1 
ATOM 3449 C CG  . ASP A 1 439 ? -1.875  9.612   8.626   1.00 96.86 439 A 1 
ATOM 3450 O OD1 . ASP A 1 439 ? -1.540  10.343  7.666   1.00 94.78 439 A 1 
ATOM 3451 O OD2 . ASP A 1 439 ? -3.023  9.689   9.136   1.00 94.36 439 A 1 
ATOM 3452 N N   . GLU A 1 440 ? 1.765   6.702   9.569   1.00 97.28 440 A 1 
ATOM 3453 C CA  . GLU A 1 440 ? 2.571   5.939   10.528  1.00 96.47 440 A 1 
ATOM 3454 C C   . GLU A 1 440 ? 3.479   4.904   9.826   1.00 97.13 440 A 1 
ATOM 3455 O O   . GLU A 1 440 ? 3.393   3.697   10.100  1.00 96.01 440 A 1 
ATOM 3456 C CB  . GLU A 1 440 ? 1.647   5.271   11.567  1.00 93.41 440 A 1 
ATOM 3457 C CG  . GLU A 1 440 ? 0.743   6.259   12.326  1.00 90.79 440 A 1 
ATOM 3458 C CD  . GLU A 1 440 ? -0.158  5.562   13.357  1.00 91.97 440 A 1 
ATOM 3459 O OE1 . GLU A 1 440 ? -0.916  6.258   14.072  1.00 85.42 440 A 1 
ATOM 3460 O OE2 . GLU A 1 440 ? -0.089  4.320   13.523  1.00 88.19 440 A 1 
ATOM 3461 N N   . PRO A 1 441 ? 4.369   5.313   8.897   1.00 97.38 441 A 1 
ATOM 3462 C CA  . PRO A 1 441 ? 5.246   4.383   8.190   1.00 97.25 441 A 1 
ATOM 3463 C C   . PRO A 1 441 ? 6.184   3.651   9.165   1.00 96.86 441 A 1 
ATOM 3464 O O   . PRO A 1 441 ? 6.555   4.175   10.215  1.00 94.36 441 A 1 
ATOM 3465 C CB  . PRO A 1 441 ? 6.015   5.237   7.177   1.00 96.44 441 A 1 
ATOM 3466 C CG  . PRO A 1 441 ? 6.071   6.607   7.858   1.00 94.84 441 A 1 
ATOM 3467 C CD  . PRO A 1 441 ? 4.725   6.686   8.569   1.00 97.10 441 A 1 
ATOM 3468 N N   . GLY A 1 442 ? 6.599   2.434   8.800   1.00 96.93 442 A 1 
ATOM 3469 C CA  . GLY A 1 442 ? 7.453   1.597   9.654   1.00 96.73 442 A 1 
ATOM 3470 C C   . GLY A 1 442 ? 6.695   0.876   10.773  1.00 97.24 442 A 1 
ATOM 3471 O O   . GLY A 1 442 ? 7.304   0.440   11.748  1.00 95.89 442 A 1 
ATOM 3472 N N   . ARG A 1 443 ? 5.374   0.742   10.643  1.00 97.87 443 A 1 
ATOM 3473 C CA  . ARG A 1 443 ? 4.523   -0.031  11.554  1.00 98.04 443 A 1 
ATOM 3474 C C   . ARG A 1 443 ? 3.729   -1.093  10.795  1.00 98.38 443 A 1 
ATOM 3475 O O   . ARG A 1 443 ? 3.406   -0.932  9.621   1.00 97.79 443 A 1 
ATOM 3476 C CB  . ARG A 1 443 ? 3.597   0.904   12.359  1.00 97.08 443 A 1 
ATOM 3477 C CG  . ARG A 1 443 ? 4.383   1.888   13.236  1.00 93.52 443 A 1 
ATOM 3478 C CD  . ARG A 1 443 ? 3.439   2.800   14.026  1.00 89.70 443 A 1 
ATOM 3479 N NE  . ARG A 1 443 ? 4.184   3.731   14.904  1.00 84.25 443 A 1 
ATOM 3480 C CZ  . ARG A 1 443 ? 3.657   4.696   15.639  1.00 77.14 443 A 1 
ATOM 3481 N NH1 . ARG A 1 443 ? 2.388   4.968   15.640  1.00 67.91 443 A 1 
ATOM 3482 N NH2 . ARG A 1 443 ? 4.409   5.432   16.406  1.00 70.91 443 A 1 
ATOM 3483 N N   . PHE A 1 444 ? 3.399   -2.184  11.492  1.00 98.35 444 A 1 
ATOM 3484 C CA  . PHE A 1 444 ? 2.352   -3.133  11.121  1.00 98.53 444 A 1 
ATOM 3485 C C   . PHE A 1 444 ? 1.355   -3.249  12.278  1.00 98.64 444 A 1 
ATOM 3486 O O   . PHE A 1 444 ? 1.548   -2.641  13.334  1.00 98.43 444 A 1 
ATOM 3487 C CB  . PHE A 1 444 ? 2.974   -4.472  10.698  1.00 98.48 444 A 1 
ATOM 3488 C CG  . PHE A 1 444 ? 3.561   -5.285  11.831  1.00 98.59 444 A 1 
ATOM 3489 C CD1 . PHE A 1 444 ? 4.892   -5.074  12.231  1.00 98.23 444 A 1 
ATOM 3490 C CD2 . PHE A 1 444 ? 2.787   -6.272  12.460  1.00 98.20 444 A 1 
ATOM 3491 C CE1 . PHE A 1 444 ? 5.446   -5.860  13.252  1.00 97.96 444 A 1 
ATOM 3492 C CE2 . PHE A 1 444 ? 3.343   -7.055  13.484  1.00 97.92 444 A 1 
ATOM 3493 C CZ  . PHE A 1 444 ? 4.676   -6.856  13.877  1.00 98.05 444 A 1 
ATOM 3494 N N   . TYR A 1 445 ? 0.276   -3.998  12.087  1.00 98.70 445 A 1 
ATOM 3495 C CA  . TYR A 1 445 ? -0.835  -4.026  13.031  1.00 98.75 445 A 1 
ATOM 3496 C C   . TYR A 1 445 ? -1.208  -5.461  13.388  1.00 98.75 445 A 1 
ATOM 3497 O O   . TYR A 1 445 ? -1.321  -6.311  12.504  1.00 98.53 445 A 1 
ATOM 3498 C CB  . TYR A 1 445 ? -2.030  -3.249  12.457  1.00 98.69 445 A 1 
ATOM 3499 C CG  . TYR A 1 445 ? -1.681  -1.820  12.070  1.00 98.64 445 A 1 
ATOM 3500 C CD1 . TYR A 1 445 ? -1.800  -0.777  13.007  1.00 98.14 445 A 1 
ATOM 3501 C CD2 . TYR A 1 445 ? -1.140  -1.552  10.794  1.00 98.16 445 A 1 
ATOM 3502 C CE1 . TYR A 1 445 ? -1.356  0.520   12.688  1.00 97.83 445 A 1 
ATOM 3503 C CE2 . TYR A 1 445 ? -0.685  -0.257  10.474  1.00 97.78 445 A 1 
ATOM 3504 C CZ  . TYR A 1 445 ? -0.782  0.775   11.427  1.00 97.87 445 A 1 
ATOM 3505 O OH  . TYR A 1 445 ? -0.294  2.009   11.139  1.00 96.83 445 A 1 
ATOM 3506 N N   . LEU A 1 446 ? -1.436  -5.729  14.681  1.00 98.55 446 A 1 
ATOM 3507 C CA  . LEU A 1 446 ? -2.210  -6.891  15.088  1.00 98.58 446 A 1 
ATOM 3508 C C   . LEU A 1 446 ? -3.686  -6.502  15.082  1.00 98.54 446 A 1 
ATOM 3509 O O   . LEU A 1 446 ? -4.071  -5.462  15.620  1.00 98.29 446 A 1 
ATOM 3510 C CB  . LEU A 1 446 ? -1.777  -7.450  16.451  1.00 98.53 446 A 1 
ATOM 3511 C CG  . LEU A 1 446 ? -0.277  -7.745  16.605  1.00 98.03 446 A 1 
ATOM 3512 C CD1 . LEU A 1 446 ? -0.015  -8.304  18.003  1.00 97.55 446 A 1 
ATOM 3513 C CD2 . LEU A 1 446 ? 0.222   -8.756  15.573  1.00 97.35 446 A 1 
ATOM 3514 N N   . ALA A 1 447 ? -4.498  -7.330  14.437  1.00 98.34 447 A 1 
ATOM 3515 C CA  . ALA A 1 447 ? -5.925  -7.155  14.261  1.00 98.27 447 A 1 
ATOM 3516 C C   . ALA A 1 447 ? -6.671  -8.222  15.059  1.00 98.12 447 A 1 
ATOM 3517 O O   . ALA A 1 447 ? -6.508  -9.406  14.772  1.00 97.63 447 A 1 
ATOM 3518 C CB  . ALA A 1 447 ? -6.217  -7.253  12.759  1.00 98.07 447 A 1 
ATOM 3519 N N   . ALA A 1 448 ? -7.509  -7.816  16.016  1.00 97.86 448 A 1 
ATOM 3520 C CA  . ALA A 1 448 ? -8.410  -8.722  16.726  1.00 97.66 448 A 1 
ATOM 3521 C C   . ALA A 1 448 ? -9.845  -8.535  16.220  1.00 97.43 448 A 1 
ATOM 3522 O O   . ALA A 1 448 ? -10.451 -7.471  16.373  1.00 96.79 448 A 1 
ATOM 3523 C CB  . ALA A 1 448 ? -8.273  -8.515  18.237  1.00 97.27 448 A 1 
ATOM 3524 N N   . VAL A 1 449 ? -10.382 -9.581  15.578  1.00 97.29 449 A 1 
ATOM 3525 C CA  . VAL A 1 449 ? -11.694 -9.576  14.924  1.00 97.23 449 A 1 
ATOM 3526 C C   . VAL A 1 449 ? -12.766 -9.984  15.924  1.00 96.52 449 A 1 
ATOM 3527 O O   . VAL A 1 449 ? -12.605 -10.966 16.655  1.00 95.42 449 A 1 
ATOM 3528 C CB  . VAL A 1 449 ? -11.715 -10.499 13.697  1.00 97.13 449 A 1 
ATOM 3529 C CG1 . VAL A 1 449 ? -13.020 -10.318 12.908  1.00 95.59 449 A 1 
ATOM 3530 C CG2 . VAL A 1 449 ? -10.551 -10.218 12.735  1.00 95.40 449 A 1 
ATOM 3531 N N   . ASN A 1 450 ? -13.872 -9.247  15.933  1.00 96.22 450 A 1 
ATOM 3532 C CA  . ASN A 1 450 ? -14.950 -9.452  16.890  1.00 95.85 450 A 1 
ATOM 3533 C C   . ASN A 1 450 ? -16.330 -9.123  16.316  1.00 95.61 450 A 1 
ATOM 3534 O O   . ASN A 1 450 ? -16.466 -8.335  15.378  1.00 94.92 450 A 1 
ATOM 3535 C CB  . ASN A 1 450 ? -14.648 -8.645  18.162  1.00 95.48 450 A 1 
ATOM 3536 C CG  . ASN A 1 450 ? -14.703 -7.144  17.949  1.00 95.46 450 A 1 
ATOM 3537 O OD1 . ASN A 1 450 ? -15.746 -6.519  18.090  1.00 89.91 450 A 1 
ATOM 3538 N ND2 . ASN A 1 450 ? -13.609 -6.509  17.603  1.00 90.72 450 A 1 
ATOM 3539 N N   . ASP A 1 451 ? -17.368 -9.691  16.922  1.00 93.87 451 A 1 
ATOM 3540 C CA  . ASP A 1 451 ? -18.761 -9.314  16.684  1.00 93.15 451 A 1 
ATOM 3541 C C   . ASP A 1 451 ? -19.604 -9.423  17.967  1.00 91.91 451 A 1 
ATOM 3542 O O   . ASP A 1 451 ? -19.122 -9.819  19.028  1.00 87.82 451 A 1 
ATOM 3543 C CB  . ASP A 1 451 ? -19.330 -10.104 15.486  1.00 90.82 451 A 1 
ATOM 3544 C CG  . ASP A 1 451 ? -19.570 -11.595 15.723  1.00 89.04 451 A 1 
ATOM 3545 O OD1 . ASP A 1 451 ? -20.128 -11.938 16.786  1.00 82.53 451 A 1 
ATOM 3546 O OD2 . ASP A 1 451 ? -19.336 -12.377 14.782  1.00 83.63 451 A 1 
ATOM 3547 N N   . ALA A 1 452 ? -20.878 -9.028  17.872  1.00 89.62 452 A 1 
ATOM 3548 C CA  . ALA A 1 452 ? -21.869 -9.180  18.935  1.00 87.26 452 A 1 
ATOM 3549 C C   . ALA A 1 452 ? -23.081 -9.997  18.449  1.00 84.83 452 A 1 
ATOM 3550 O O   . ALA A 1 452 ? -24.211 -9.757  18.875  1.00 77.88 452 A 1 
ATOM 3551 C CB  . ALA A 1 452 ? -22.229 -7.786  19.481  1.00 84.94 452 A 1 
ATOM 3552 N N   . SER A 1 453 ? -22.873 -10.935 17.517  1.00 82.68 453 A 1 
ATOM 3553 C CA  . SER A 1 453 ? -23.945 -11.688 16.848  1.00 79.84 453 A 1 
ATOM 3554 C C   . SER A 1 453 ? -24.343 -12.983 17.562  1.00 78.51 453 A 1 
ATOM 3555 O O   . SER A 1 453 ? -25.289 -13.654 17.153  1.00 69.41 453 A 1 
ATOM 3556 C CB  . SER A 1 453 ? -23.548 -11.951 15.393  1.00 74.91 453 A 1 
ATOM 3557 O OG  . SER A 1 453 ? -22.543 -12.933 15.285  1.00 67.34 453 A 1 
ATOM 3558 N N   . GLY A 1 454 ? -23.641 -13.325 18.650  1.00 73.87 454 A 1 
ATOM 3559 C CA  . GLY A 1 454 ? -23.844 -14.557 19.406  1.00 72.48 454 A 1 
ATOM 3560 C C   . GLY A 1 454 ? -25.248 -14.722 20.017  1.00 73.31 454 A 1 
ATOM 3561 O O   . GLY A 1 454 ? -26.023 -13.764 20.125  1.00 68.61 454 A 1 
ATOM 3562 N N   . PRO A 1 455 ? -25.600 -15.952 20.451  1.00 70.60 455 A 1 
ATOM 3563 C CA  . PRO A 1 455 ? -26.876 -16.223 21.105  1.00 70.57 455 A 1 
ATOM 3564 C C   . PRO A 1 455 ? -27.037 -15.405 22.393  1.00 70.93 455 A 1 
ATOM 3565 O O   . PRO A 1 455 ? -26.066 -15.065 23.065  1.00 65.44 455 A 1 
ATOM 3566 C CB  . PRO A 1 455 ? -26.914 -17.734 21.358  1.00 67.35 455 A 1 
ATOM 3567 C CG  . PRO A 1 455 ? -25.442 -18.146 21.343  1.00 65.95 455 A 1 
ATOM 3568 C CD  . PRO A 1 455 ? -24.781 -17.155 20.401  1.00 70.09 455 A 1 
ATOM 3569 N N   . ARG A 1 456 ? -28.294 -15.091 22.762  1.00 69.28 456 A 1 
ATOM 3570 C CA  . ARG A 1 456 ? -28.606 -14.269 23.940  1.00 68.73 456 A 1 
ATOM 3571 C C   . ARG A 1 456 ? -28.098 -14.904 25.250  1.00 68.50 456 A 1 
ATOM 3572 O O   . ARG A 1 456 ? -28.290 -16.100 25.443  1.00 63.15 456 A 1 
ATOM 3573 C CB  . ARG A 1 456 ? -30.118 -13.997 24.038  1.00 64.69 456 A 1 
ATOM 3574 C CG  . ARG A 1 456 ? -30.611 -13.054 22.928  1.00 60.86 456 A 1 
ATOM 3575 C CD  . ARG A 1 456 ? -32.087 -12.706 23.162  1.00 56.17 456 A 1 
ATOM 3576 N NE  . ARG A 1 456 ? -32.589 -11.787 22.128  1.00 50.25 456 A 1 
ATOM 3577 C CZ  . ARG A 1 456 ? -33.793 -11.240 22.084  1.00 42.33 456 A 1 
ATOM 3578 N NH1 . ARG A 1 456 ? -34.700 -11.479 22.996  1.00 40.59 456 A 1 
ATOM 3579 N NH2 . ARG A 1 456 ? -34.113 -10.434 21.107  1.00 40.62 456 A 1 
ATOM 3580 N N   . PRO A 1 457 ? -27.539 -14.086 26.186  1.00 68.80 457 A 1 
ATOM 3581 C CA  . PRO A 1 457 ? -27.300 -12.650 26.023  1.00 70.50 457 A 1 
ATOM 3582 C C   . PRO A 1 457 ? -26.214 -12.382 24.970  1.00 72.84 457 A 1 
ATOM 3583 O O   . PRO A 1 457 ? -25.162 -13.021 24.984  1.00 67.91 457 A 1 
ATOM 3584 C CB  . PRO A 1 457 ? -26.898 -12.151 27.413  1.00 65.83 457 A 1 
ATOM 3585 C CG  . PRO A 1 457 ? -26.228 -13.376 28.038  1.00 64.00 457 A 1 
ATOM 3586 C CD  . PRO A 1 457 ? -27.027 -14.546 27.464  1.00 69.85 457 A 1 
ATOM 3587 N N   . SER A 1 458 ? -26.498 -11.464 24.045  1.00 76.22 458 A 1 
ATOM 3588 C CA  . SER A 1 458 ? -25.571 -11.079 22.988  1.00 77.82 458 A 1 
ATOM 3589 C C   . SER A 1 458 ? -24.395 -10.329 23.605  1.00 80.48 458 A 1 
ATOM 3590 O O   . SER A 1 458 ? -24.545 -9.198  24.068  1.00 76.16 458 A 1 
ATOM 3591 C CB  . SER A 1 458 ? -26.290 -10.225 21.941  1.00 71.17 458 A 1 
ATOM 3592 O OG  . SER A 1 458 ? -25.429 -9.908  20.878  1.00 61.21 458 A 1 
ATOM 3593 N N   . LEU A 1 459 ? -23.242 -10.992 23.657  1.00 79.32 459 A 1 
ATOM 3594 C CA  . LEU A 1 459 ? -21.983 -10.439 24.135  1.00 81.99 459 A 1 
ATOM 3595 C C   . LEU A 1 459 ? -21.061 -10.238 22.940  1.00 84.46 459 A 1 
ATOM 3596 O O   . LEU A 1 459 ? -21.038 -11.065 22.027  1.00 81.76 459 A 1 
ATOM 3597 C CB  . LEU A 1 459 ? -21.343 -11.383 25.167  1.00 78.48 459 A 1 
ATOM 3598 C CG  . LEU A 1 459 ? -22.143 -11.517 26.468  1.00 70.76 459 A 1 
ATOM 3599 C CD1 . LEU A 1 459 ? -21.536 -12.628 27.320  1.00 67.84 459 A 1 
ATOM 3600 C CD2 . LEU A 1 459 ? -22.145 -10.225 27.287  1.00 67.40 459 A 1 
ATOM 3601 N N   . ARG A 1 460 ? -20.286 -9.151  22.966  1.00 86.36 460 A 1 
ATOM 3602 C CA  . ARG A 1 460 ? -19.187 -8.981  22.026  1.00 87.84 460 A 1 
ATOM 3603 C C   . ARG A 1 460 ? -18.136 -10.040 22.319  1.00 89.08 460 A 1 
ATOM 3604 O O   . ARG A 1 460 ? -17.719 -10.171 23.467  1.00 87.11 460 A 1 
ATOM 3605 C CB  . ARG A 1 460 ? -18.632 -7.558  22.121  1.00 86.73 460 A 1 
ATOM 3606 C CG  . ARG A 1 460 ? -17.484 -7.342  21.125  1.00 85.76 460 A 1 
ATOM 3607 C CD  . ARG A 1 460 ? -17.108 -5.863  21.004  1.00 84.30 460 A 1 
ATOM 3608 N NE  . ARG A 1 460 ? -18.214 -5.056  20.445  1.00 83.94 460 A 1 
ATOM 3609 C CZ  . ARG A 1 460 ? -18.601 -5.008  19.186  1.00 84.51 460 A 1 
ATOM 3610 N NH1 . ARG A 1 460 ? -17.997 -5.662  18.241  1.00 75.72 460 A 1 
ATOM 3611 N NH2 . ARG A 1 460 ? -19.632 -4.291  18.847  1.00 78.14 460 A 1 
ATOM 3612 N N   . GLN A 1 461 ? -17.706 -10.760 21.284  1.00 88.40 461 A 1 
ATOM 3613 C CA  . GLN A 1 461 ? -16.718 -11.825 21.401  1.00 88.93 461 A 1 
ATOM 3614 C C   . GLN A 1 461 ? -15.629 -11.660 20.345  1.00 90.22 461 A 1 
ATOM 3615 O O   . GLN A 1 461 ? -15.919 -11.471 19.161  1.00 88.78 461 A 1 
ATOM 3616 C CB  . GLN A 1 461 ? -17.426 -13.188 21.314  1.00 86.75 461 A 1 
ATOM 3617 C CG  . GLN A 1 461 ? -16.451 -14.346 21.571  1.00 75.92 461 A 1 
ATOM 3618 C CD  . GLN A 1 461 ? -17.132 -15.703 21.694  1.00 71.46 461 A 1 
ATOM 3619 O OE1 . GLN A 1 461 ? -18.330 -15.879 21.535  1.00 63.55 461 A 1 
ATOM 3620 N NE2 . GLN A 1 461 ? -16.380 -16.737 22.011  1.00 59.18 461 A 1 
ATOM 3621 N N   . TYR A 1 462 ? -14.380 -11.763 20.777  1.00 89.81 462 A 1 
ATOM 3622 C CA  . TYR A 1 462 ? -13.214 -11.827 19.905  1.00 91.01 462 A 1 
ATOM 3623 C C   . TYR A 1 462 ? -12.955 -13.281 19.515  1.00 91.28 462 A 1 
ATOM 3624 O O   . TYR A 1 462 ? -12.911 -14.147 20.377  1.00 88.24 462 A 1 
ATOM 3625 C CB  . TYR A 1 462 ? -12.008 -11.214 20.609  1.00 89.89 462 A 1 
ATOM 3626 C CG  . TYR A 1 462 ? -12.086 -9.708  20.719  1.00 91.16 462 A 1 
ATOM 3627 C CD1 . TYR A 1 462 ? -11.378 -8.914  19.800  1.00 87.91 462 A 1 
ATOM 3628 C CD2 . TYR A 1 462 ? -12.878 -9.101  21.716  1.00 89.52 462 A 1 
ATOM 3629 C CE1 . TYR A 1 462 ? -11.453 -7.519  19.877  1.00 88.05 462 A 1 
ATOM 3630 C CE2 . TYR A 1 462 ? -12.961 -7.702  21.786  1.00 87.87 462 A 1 
ATOM 3631 C CZ  . TYR A 1 462 ? -12.244 -6.911  20.867  1.00 89.34 462 A 1 
ATOM 3632 O OH  . TYR A 1 462 ? -12.316 -5.563  20.931  1.00 87.45 462 A 1 
ATOM 3633 N N   . PHE A 1 463 ? -12.790 -13.554 18.218  1.00 91.79 463 A 1 
ATOM 3634 C CA  . PHE A 1 463 ? -12.707 -14.932 17.721  1.00 91.15 463 A 1 
ATOM 3635 C C   . PHE A 1 463 ? -11.564 -15.170 16.727  1.00 91.69 463 A 1 
ATOM 3636 O O   . PHE A 1 463 ? -11.314 -16.308 16.337  1.00 88.51 463 A 1 
ATOM 3637 C CB  . PHE A 1 463 ? -14.066 -15.319 17.126  1.00 89.76 463 A 1 
ATOM 3638 C CG  . PHE A 1 463 ? -14.528 -14.426 15.987  1.00 90.64 463 A 1 
ATOM 3639 C CD1 . PHE A 1 463 ? -15.466 -13.404 16.229  1.00 88.22 463 A 1 
ATOM 3640 C CD2 . PHE A 1 463 ? -14.022 -14.616 14.690  1.00 89.54 463 A 1 
ATOM 3641 C CE1 . PHE A 1 463 ? -15.892 -12.580 15.180  1.00 86.11 463 A 1 
ATOM 3642 C CE2 . PHE A 1 463 ? -14.446 -13.787 13.643  1.00 87.40 463 A 1 
ATOM 3643 C CZ  . PHE A 1 463 ? -15.383 -12.771 13.886  1.00 88.58 463 A 1 
ATOM 3644 N N   . HIS A 1 464 ? -10.862 -14.116 16.295  1.00 93.27 464 A 1 
ATOM 3645 C CA  . HIS A 1 464 ? -9.743  -14.265 15.368  1.00 95.63 464 A 1 
ATOM 3646 C C   . HIS A 1 464 ? -8.701  -13.157 15.547  1.00 96.57 464 A 1 
ATOM 3647 O O   . HIS A 1 464 ? -9.051  -12.014 15.818  1.00 96.11 464 A 1 
ATOM 3648 C CB  . HIS A 1 464 ? -10.270 -14.289 13.928  1.00 95.08 464 A 1 
ATOM 3649 C CG  . HIS A 1 464 ? -9.206  -14.673 12.939  1.00 93.59 464 A 1 
ATOM 3650 N ND1 . HIS A 1 464 ? -8.521  -15.872 12.936  1.00 87.12 464 A 1 
ATOM 3651 C CD2 . HIS A 1 464 ? -8.706  -13.883 11.949  1.00 85.18 464 A 1 
ATOM 3652 C CE1 . HIS A 1 464 ? -7.616  -15.800 11.962  1.00 86.60 464 A 1 
ATOM 3653 N NE2 . HIS A 1 464 ? -7.702  -14.615 11.334  1.00 86.97 464 A 1 
ATOM 3654 N N   . VAL A 1 465 ? -7.416  -13.503 15.336  1.00 96.97 465 A 1 
ATOM 3655 C CA  . VAL A 1 465 ? -6.284  -12.565 15.341  1.00 97.74 465 A 1 
ATOM 3656 C C   . VAL A 1 465 ? -5.523  -12.698 14.024  1.00 97.90 465 A 1 
ATOM 3657 O O   . VAL A 1 465 ? -5.314  -13.801 13.523  1.00 96.98 465 A 1 
ATOM 3658 C CB  . VAL A 1 465 ? -5.369  -12.783 16.565  1.00 97.11 465 A 1 
ATOM 3659 C CG1 . VAL A 1 465 ? -4.182  -11.814 16.567  1.00 94.64 465 A 1 
ATOM 3660 C CG2 . VAL A 1 465 ? -6.137  -12.571 17.880  1.00 94.70 465 A 1 
ATOM 3661 N N   . ALA A 1 466 ? -5.097  -11.563 13.446  1.00 98.14 466 A 1 
ATOM 3662 C CA  . ALA A 1 466 ? -4.289  -11.514 12.234  1.00 98.27 466 A 1 
ATOM 3663 C C   . ALA A 1 466 ? -3.188  -10.454 12.341  1.00 98.43 466 A 1 
ATOM 3664 O O   . ALA A 1 466 ? -3.310  -9.486  13.088  1.00 98.22 466 A 1 
ATOM 3665 C CB  . ALA A 1 466 ? -5.206  -11.258 11.031  1.00 97.90 466 A 1 
ATOM 3666 N N   . VAL A 1 467 ? -2.127  -10.617 11.552  1.00 98.58 467 A 1 
ATOM 3667 C CA  . VAL A 1 467 ? -1.073  -9.625  11.338  1.00 98.64 467 A 1 
ATOM 3668 C C   . VAL A 1 467 ? -1.341  -8.931  10.008  1.00 98.62 467 A 1 
ATOM 3669 O O   . VAL A 1 467 ? -1.400  -9.590  8.968   1.00 98.30 467 A 1 
ATOM 3670 C CB  . VAL A 1 467 ? 0.316   -10.283 11.352  1.00 98.47 467 A 1 
ATOM 3671 C CG1 . VAL A 1 467 ? 1.432   -9.249  11.165  1.00 97.72 467 A 1 
ATOM 3672 C CG2 . VAL A 1 467 ? 0.576   -11.060 12.645  1.00 97.80 467 A 1 
ATOM 3673 N N   . LEU A 1 468 ? -1.503  -7.609  10.025  1.00 98.66 468 A 1 
ATOM 3674 C CA  . LEU A 1 468 ? -1.759  -6.775  8.853   1.00 98.68 468 A 1 
ATOM 3675 C C   . LEU A 1 468 ? -0.582  -5.819  8.649   1.00 98.65 468 A 1 
ATOM 3676 O O   . LEU A 1 468 ? -0.366  -4.922  9.462   1.00 98.38 468 A 1 
ATOM 3677 C CB  . LEU A 1 468 ? -3.082  -6.001  9.023   1.00 98.58 468 A 1 
ATOM 3678 C CG  . LEU A 1 468 ? -4.329  -6.847  9.347   1.00 98.15 468 A 1 
ATOM 3679 C CD1 . LEU A 1 468 ? -5.550  -5.934  9.441   1.00 97.61 468 A 1 
ATOM 3680 C CD2 . LEU A 1 468 ? -4.619  -7.902  8.287   1.00 97.42 468 A 1 
ATOM 3681 N N   . ALA A 1 469 ? 0.167   -5.976  7.559   1.00 98.70 469 A 1 
ATOM 3682 C CA  . ALA A 1 469 ? 1.286   -5.104  7.218   1.00 98.69 469 A 1 
ATOM 3683 C C   . ALA A 1 469 ? 0.961   -4.287  5.951   1.00 98.66 469 A 1 
ATOM 3684 O O   . ALA A 1 469 ? 1.172   -4.776  4.838   1.00 98.29 469 A 1 
ATOM 3685 C CB  . ALA A 1 469 ? 2.558   -5.952  7.103   1.00 98.51 469 A 1 
ATOM 3686 N N   . PRO A 1 470 ? 0.418   -3.052  6.084   1.00 98.80 470 A 1 
ATOM 3687 C CA  . PRO A 1 470 ? 0.187   -2.161  4.957   1.00 98.78 470 A 1 
ATOM 3688 C C   . PRO A 1 470 ? 1.485   -1.443  4.561   1.00 98.70 470 A 1 
ATOM 3689 O O   . PRO A 1 470 ? 2.187   -0.883  5.406   1.00 98.39 470 A 1 
ATOM 3690 C CB  . PRO A 1 470 ? -0.899  -1.201  5.439   1.00 98.65 470 A 1 
ATOM 3691 C CG  . PRO A 1 470 ? -0.609  -1.063  6.933   1.00 98.11 470 A 1 
ATOM 3692 C CD  . PRO A 1 470 ? -0.084  -2.442  7.320   1.00 98.69 470 A 1 
ATOM 3693 N N   . TYR A 1 471 ? 1.805   -1.421  3.269   1.00 98.60 471 A 1 
ATOM 3694 C CA  . TYR A 1 471 ? 3.019   -0.783  2.753   1.00 98.54 471 A 1 
ATOM 3695 C C   . TYR A 1 471 ? 2.866   -0.376  1.287   1.00 98.43 471 A 1 
ATOM 3696 O O   . TYR A 1 471 ? 1.914   -0.748  0.609   1.00 97.96 471 A 1 
ATOM 3697 C CB  . TYR A 1 471 ? 4.224   -1.723  2.944   1.00 98.40 471 A 1 
ATOM 3698 C CG  . TYR A 1 471 ? 4.209   -2.996  2.115   1.00 98.35 471 A 1 
ATOM 3699 C CD1 . TYR A 1 471 ? 3.440   -4.102  2.526   1.00 97.85 471 A 1 
ATOM 3700 C CD2 . TYR A 1 471 ? 4.961   -3.075  0.928   1.00 97.71 471 A 1 
ATOM 3701 C CE1 . TYR A 1 471 ? 3.412   -5.276  1.751   1.00 97.27 471 A 1 
ATOM 3702 C CE2 . TYR A 1 471 ? 4.932   -4.250  0.148   1.00 97.24 471 A 1 
ATOM 3703 C CZ  . TYR A 1 471 ? 4.154   -5.349  0.555   1.00 97.27 471 A 1 
ATOM 3704 O OH  . TYR A 1 471 ? 4.113   -6.472  -0.208  1.00 95.99 471 A 1 
ATOM 3705 N N   . PHE A 1 472 ? 3.832   0.387   0.774   1.00 98.28 472 A 1 
ATOM 3706 C CA  . PHE A 1 472 ? 3.969   0.643   -0.654  1.00 98.10 472 A 1 
ATOM 3707 C C   . PHE A 1 472 ? 5.148   -0.162  -1.200  1.00 97.82 472 A 1 
ATOM 3708 O O   . PHE A 1 472 ? 6.258   -0.128  -0.650  1.00 97.21 472 A 1 
ATOM 3709 C CB  . PHE A 1 472 ? 4.088   2.139   -0.938  1.00 97.95 472 A 1 
ATOM 3710 C CG  . PHE A 1 472 ? 2.821   2.914   -0.637  1.00 98.05 472 A 1 
ATOM 3711 C CD1 . PHE A 1 472 ? 1.907   3.211   -1.663  1.00 97.57 472 A 1 
ATOM 3712 C CD2 . PHE A 1 472 ? 2.534   3.305   0.682   1.00 97.54 472 A 1 
ATOM 3713 C CE1 . PHE A 1 472 ? 0.716   3.899   -1.372  1.00 97.29 472 A 1 
ATOM 3714 C CE2 . PHE A 1 472 ? 1.339   3.982   0.975   1.00 97.27 472 A 1 
ATOM 3715 C CZ  . PHE A 1 472 ? 0.432   4.282   -0.052  1.00 97.40 472 A 1 
ATOM 3716 N N   . ASN A 1 473 ? 4.910   -0.897  -2.296  1.00 97.39 473 A 1 
ATOM 3717 C CA  . ASN A 1 473 ? 5.975   -1.623  -2.975  1.00 96.77 473 A 1 
ATOM 3718 C C   . ASN A 1 473 ? 6.940   -0.666  -3.697  1.00 96.43 473 A 1 
ATOM 3719 O O   . ASN A 1 473 ? 6.779   0.558   -3.673  1.00 95.59 473 A 1 
ATOM 3720 C CB  . ASN A 1 473 ? 5.371   -2.734  -3.853  1.00 96.12 473 A 1 
ATOM 3721 C CG  . ASN A 1 473 ? 4.684   -2.279  -5.122  1.00 95.71 473 A 1 
ATOM 3722 O OD1 . ASN A 1 473 ? 4.807   -1.154  -5.581  1.00 93.78 473 A 1 
ATOM 3723 N ND2 . ASN A 1 473 ? 3.975   -3.183  -5.756  1.00 92.65 473 A 1 
ATOM 3724 N N   . GLU A 1 474 ? 7.973   -1.208  -4.333  1.00 95.38 474 A 1 
ATOM 3725 C CA  . GLU A 1 474 ? 8.988   -0.397  -5.011  1.00 94.54 474 A 1 
ATOM 3726 C C   . GLU A 1 474 ? 8.412   0.425   -6.170  1.00 93.55 474 A 1 
ATOM 3727 O O   . GLU A 1 474 ? 8.913   1.507   -6.449  1.00 91.03 474 A 1 
ATOM 3728 C CB  . GLU A 1 474 ? 10.132  -1.291  -5.492  1.00 93.84 474 A 1 
ATOM 3729 C CG  . GLU A 1 474 ? 10.850  -1.946  -4.307  1.00 89.55 474 A 1 
ATOM 3730 C CD  . GLU A 1 474 ? 12.089  -2.755  -4.706  1.00 86.60 474 A 1 
ATOM 3731 O OE1 . GLU A 1 474 ? 12.877  -3.035  -3.765  1.00 77.70 474 A 1 
ATOM 3732 O OE2 . GLU A 1 474 ? 12.246  -3.069  -5.901  1.00 79.03 474 A 1 
ATOM 3733 N N   . GLN A 1 475 ? 7.325   -0.038  -6.799  1.00 94.17 475 A 1 
ATOM 3734 C CA  . GLN A 1 475 ? 6.625   0.646   -7.891  1.00 93.20 475 A 1 
ATOM 3735 C C   . GLN A 1 475 ? 5.591   1.673   -7.393  1.00 93.90 475 A 1 
ATOM 3736 O O   . GLN A 1 475 ? 4.920   2.315   -8.204  1.00 92.36 475 A 1 
ATOM 3737 C CB  . GLN A 1 475 ? 5.972   -0.384  -8.829  1.00 91.49 475 A 1 
ATOM 3738 C CG  . GLN A 1 475 ? 6.981   -1.323  -9.512  1.00 86.19 475 A 1 
ATOM 3739 C CD  . GLN A 1 475 ? 7.541   -2.410  -8.598  1.00 79.05 475 A 1 
ATOM 3740 O OE1 . GLN A 1 475 ? 6.902   -2.881  -7.676  1.00 70.68 475 A 1 
ATOM 3741 N NE2 . GLN A 1 475 ? 8.762   -2.854  -8.809  1.00 67.32 475 A 1 
ATOM 3742 N N   . GLY A 1 476 ? 5.445   1.836   -6.064  1.00 94.31 476 A 1 
ATOM 3743 C CA  . GLY A 1 476 ? 4.506   2.761   -5.439  1.00 94.89 476 A 1 
ATOM 3744 C C   . GLY A 1 476 ? 3.065   2.255   -5.382  1.00 95.85 476 A 1 
ATOM 3745 O O   . GLY A 1 476 ? 2.173   3.046   -5.086  1.00 95.36 476 A 1 
ATOM 3746 N N   . ASN A 1 477 ? 2.807   0.963   -5.647  1.00 96.31 477 A 1 
ATOM 3747 C CA  . ASN A 1 477 ? 1.479   0.383   -5.459  1.00 96.69 477 A 1 
ATOM 3748 C C   . ASN A 1 477 ? 1.270   0.083   -3.970  1.00 97.31 477 A 1 
ATOM 3749 O O   . ASN A 1 477 ? 2.179   -0.417  -3.301  1.00 97.03 477 A 1 
ATOM 3750 C CB  . ASN A 1 477 ? 1.290   -0.882  -6.303  1.00 95.82 477 A 1 
ATOM 3751 C CG  . ASN A 1 477 ? 1.651   -0.734  -7.768  1.00 93.29 477 A 1 
ATOM 3752 O OD1 . ASN A 1 477 ? 1.228   0.150   -8.501  1.00 88.04 477 A 1 
ATOM 3753 N ND2 . ASN A 1 477 ? 2.468   -1.630  -8.263  1.00 86.72 477 A 1 
ATOM 3754 N N   . PHE A 1 478 ? 0.067   0.374   -3.467  1.00 97.55 478 A 1 
ATOM 3755 C CA  . PHE A 1 478 ? -0.316  0.040   -2.100  1.00 97.99 478 A 1 
ATOM 3756 C C   . PHE A 1 478 ? -0.660  -1.446  -1.977  1.00 97.96 478 A 1 
ATOM 3757 O O   . PHE A 1 478 ? -1.448  -1.973  -2.765  1.00 97.56 478 A 1 
ATOM 3758 C CB  . PHE A 1 478 ? -1.489  0.918   -1.664  1.00 98.09 478 A 1 
ATOM 3759 C CG  . PHE A 1 478 ? -1.962  0.641   -0.251  1.00 98.32 478 A 1 
ATOM 3760 C CD1 . PHE A 1 478 ? -3.283  0.214   -0.018  1.00 97.91 478 A 1 
ATOM 3761 C CD2 . PHE A 1 478 ? -1.075  0.791   0.829   1.00 97.97 478 A 1 
ATOM 3762 C CE1 . PHE A 1 478 ? -3.717  -0.040  1.294   1.00 97.88 478 A 1 
ATOM 3763 C CE2 . PHE A 1 478 ? -1.507  0.526   2.139   1.00 97.81 478 A 1 
ATOM 3764 C CZ  . PHE A 1 478 ? -2.830  0.117   2.373   1.00 98.11 478 A 1 
ATOM 3765 N N   . GLU A 1 479 ? -0.083  -2.109  -0.980  1.00 97.95 479 A 1 
ATOM 3766 C CA  . GLU A 1 479 ? -0.255  -3.529  -0.687  1.00 98.16 479 A 1 
ATOM 3767 C C   . GLU A 1 479 ? -0.487  -3.730  0.815   1.00 98.49 479 A 1 
ATOM 3768 O O   . GLU A 1 479 ? -0.048  -2.935  1.646   1.00 98.19 479 A 1 
ATOM 3769 C CB  . GLU A 1 479 ? 0.969   -4.321  -1.182  1.00 97.47 479 A 1 
ATOM 3770 C CG  . GLU A 1 479 ? 1.052   -4.325  -2.723  1.00 93.74 479 A 1 
ATOM 3771 C CD  . GLU A 1 479 ? 2.264   -5.081  -3.295  1.00 92.05 479 A 1 
ATOM 3772 O OE1 . GLU A 1 479 ? 2.464   -4.959  -4.531  1.00 81.82 479 A 1 
ATOM 3773 O OE2 . GLU A 1 479 ? 3.009   -5.720  -2.531  1.00 83.49 479 A 1 
ATOM 3774 N N   . ILE A 1 480 ? -1.193  -4.803  1.164   1.00 98.42 480 A 1 
ATOM 3775 C CA  . ILE A 1 480 ? -1.394  -5.233  2.547   1.00 98.58 480 A 1 
ATOM 3776 C C   . ILE A 1 480 ? -1.047  -6.716  2.601   1.00 98.51 480 A 1 
ATOM 3777 O O   . ILE A 1 480 ? -1.805  -7.540  2.080   1.00 98.11 480 A 1 
ATOM 3778 C CB  . ILE A 1 480 ? -2.838  -4.964  3.038   1.00 98.54 480 A 1 
ATOM 3779 C CG1 . ILE A 1 480 ? -3.246  -3.481  2.893   1.00 98.02 480 A 1 
ATOM 3780 C CG2 . ILE A 1 480 ? -2.980  -5.416  4.508   1.00 98.07 480 A 1 
ATOM 3781 C CD1 . ILE A 1 480 ? -4.753  -3.243  3.045   1.00 96.56 480 A 1 
ATOM 3782 N N   . ALA A 1 481 ? 0.081   -7.056  3.228   1.00 98.48 481 A 1 
ATOM 3783 C CA  . ALA A 1 481 ? 0.379   -8.441  3.564   1.00 98.49 481 A 1 
ATOM 3784 C C   . ALA A 1 481 ? -0.468  -8.850  4.775   1.00 98.53 481 A 1 
ATOM 3785 O O   . ALA A 1 481 ? -0.555  -8.111  5.760   1.00 98.24 481 A 1 
ATOM 3786 C CB  . ALA A 1 481 ? 1.881   -8.611  3.805   1.00 98.33 481 A 1 
ATOM 3787 N N   . VAL A 1 482 ? -1.124  -10.012 4.678   1.00 98.52 482 A 1 
ATOM 3788 C CA  . VAL A 1 482 ? -1.986  -10.566 5.727   1.00 98.54 482 A 1 
ATOM 3789 C C   . VAL A 1 482 ? -1.456  -11.929 6.115   1.00 98.42 482 A 1 
ATOM 3790 O O   . VAL A 1 482 ? -1.446  -12.843 5.291   1.00 97.88 482 A 1 
ATOM 3791 C CB  . VAL A 1 482 ? -3.448  -10.684 5.274   1.00 98.27 482 A 1 
ATOM 3792 C CG1 . VAL A 1 482 ? -4.341  -11.216 6.407   1.00 97.45 482 A 1 
ATOM 3793 C CG2 . VAL A 1 482 ? -4.005  -9.339  4.811   1.00 97.59 482 A 1 
ATOM 3794 N N   . PHE A 1 483 ? -1.071  -12.073 7.376   1.00 98.20 483 A 1 
ATOM 3795 C CA  . PHE A 1 483 ? -0.632  -13.344 7.927   1.00 98.02 483 A 1 
ATOM 3796 C C   . PHE A 1 483 ? -1.555  -13.765 9.062   1.00 97.78 483 A 1 
ATOM 3797 O O   . PHE A 1 483 ? -1.860  -12.978 9.962   1.00 97.06 483 A 1 
ATOM 3798 C CB  . PHE A 1 483 ? 0.818   -13.247 8.388   1.00 97.88 483 A 1 
ATOM 3799 C CG  . PHE A 1 483 ? 1.787   -12.685 7.373   1.00 98.02 483 A 1 
ATOM 3800 C CD1 . PHE A 1 483 ? 2.228   -13.480 6.302   1.00 97.04 483 A 1 
ATOM 3801 C CD2 . PHE A 1 483 ? 2.263   -11.369 7.514   1.00 97.23 483 A 1 
ATOM 3802 C CE1 . PHE A 1 483 ? 3.165   -12.968 5.388   1.00 96.83 483 A 1 
ATOM 3803 C CE2 . PHE A 1 483 ? 3.197   -10.860 6.600   1.00 96.75 483 A 1 
ATOM 3804 C CZ  . PHE A 1 483 ? 3.655   -11.660 5.540   1.00 97.14 483 A 1 
ATOM 3805 N N   . GLU A 1 484 ? -2.006  -15.014 9.024   1.00 96.09 484 A 1 
ATOM 3806 C CA  . GLU A 1 484 ? -2.912  -15.565 10.024  1.00 94.81 484 A 1 
ATOM 3807 C C   . GLU A 1 484 ? -2.766  -17.083 10.097  1.00 93.58 484 A 1 
ATOM 3808 O O   . GLU A 1 484 ? -2.596  -17.745 9.075   1.00 87.95 484 A 1 
ATOM 3809 C CB  . GLU A 1 484 ? -4.354  -15.147 9.714   1.00 91.35 484 A 1 
ATOM 3810 C CG  . GLU A 1 484 ? -4.846  -15.549 8.306   1.00 89.82 484 A 1 
ATOM 3811 C CD  . GLU A 1 484 ? -6.265  -15.054 8.009   1.00 91.95 484 A 1 
ATOM 3812 O OE1 . GLU A 1 484 ? -6.788  -15.297 6.896   1.00 85.51 484 A 1 
ATOM 3813 O OE2 . GLU A 1 484 ? -6.912  -14.440 8.887   1.00 87.73 484 A 1 
ATOM 3814 N N   . SER A 1 485 ? -2.841  -17.638 11.305  1.00 93.68 485 A 1 
ATOM 3815 C CA  . SER A 1 485 ? -2.864  -19.091 11.528  1.00 92.43 485 A 1 
ATOM 3816 C C   . SER A 1 485 ? -1.767  -19.858 10.765  1.00 91.65 485 A 1 
ATOM 3817 O O   . SER A 1 485 ? -2.036  -20.852 10.101  1.00 85.81 485 A 1 
ATOM 3818 C CB  . SER A 1 485 ? -4.269  -19.633 11.224  1.00 89.74 485 A 1 
ATOM 3819 O OG  . SER A 1 485 ? -5.253  -18.942 11.974  1.00 84.61 485 A 1 
ATOM 3820 N N   . ALA A 1 486 ? -0.524  -19.370 10.847  1.00 92.67 486 A 1 
ATOM 3821 C CA  . ALA A 1 486 ? 0.659   -19.918 10.175  1.00 92.81 486 A 1 
ATOM 3822 C C   . ALA A 1 486 ? 0.630   -19.894 8.629   1.00 93.62 486 A 1 
ATOM 3823 O O   . ALA A 1 486 ? 1.352   -20.647 7.984   1.00 90.49 486 A 1 
ATOM 3824 C CB  . ALA A 1 486 ? 0.989   -21.291 10.777  1.00 90.63 486 A 1 
ATOM 3825 N N   . ALA A 1 487 ? -0.178  -19.013 8.025   1.00 95.95 487 A 1 
ATOM 3826 C CA  . ALA A 1 487 ? -0.267  -18.860 6.576   1.00 96.16 487 A 1 
ATOM 3827 C C   . ALA A 1 487 ? -0.355  -17.387 6.147   1.00 96.94 487 A 1 
ATOM 3828 O O   . ALA A 1 487 ? -0.808  -16.522 6.894   1.00 96.26 487 A 1 
ATOM 3829 C CB  . ALA A 1 487 ? -1.472  -19.663 6.071   1.00 94.62 487 A 1 
ATOM 3830 N N   . GLU A 1 488 ? 0.030   -17.114 4.894   1.00 96.72 488 A 1 
ATOM 3831 C CA  . GLU A 1 488 ? -0.271  -15.844 4.223   1.00 97.18 488 A 1 
ATOM 3832 C C   . GLU A 1 488 ? -1.593  -15.963 3.464   1.00 96.99 488 A 1 
ATOM 3833 O O   . GLU A 1 488 ? -1.843  -16.938 2.751   1.00 95.52 488 A 1 
ATOM 3834 C CB  . GLU A 1 488 ? 0.884   -15.448 3.295   1.00 96.71 488 A 1 
ATOM 3835 C CG  . GLU A 1 488 ? 0.688   -14.047 2.687   1.00 95.91 488 A 1 
ATOM 3836 C CD  . GLU A 1 488 ? 1.888   -13.576 1.853   1.00 96.03 488 A 1 
ATOM 3837 O OE1 . GLU A 1 488 ? 1.891   -12.395 1.435   1.00 90.66 488 A 1 
ATOM 3838 O OE2 . GLU A 1 488 ? 2.841   -14.359 1.645   1.00 92.56 488 A 1 
ATOM 3839 N N   . THR A 1 489 ? -2.454  -14.945 3.589   1.00 97.19 489 A 1 
ATOM 3840 C CA  . THR A 1 489 ? -3.735  -14.857 2.876   1.00 96.84 489 A 1 
ATOM 3841 C C   . THR A 1 489 ? -3.868  -13.509 2.165   1.00 97.27 489 A 1 
ATOM 3842 O O   . THR A 1 489 ? -3.143  -12.554 2.434   1.00 96.06 489 A 1 
ATOM 3843 C CB  . THR A 1 489 ? -4.938  -15.127 3.796   1.00 94.95 489 A 1 
ATOM 3844 O OG1 . THR A 1 489 ? -5.134  -14.085 4.706   1.00 79.82 489 A 1 
ATOM 3845 C CG2 . THR A 1 489 ? -4.828  -16.445 4.563   1.00 78.72 489 A 1 
ATOM 3846 N N   . SER A 1 490 ? -4.803  -13.403 1.213   1.00 96.80 490 A 1 
ATOM 3847 C CA  . SER A 1 490 ? -5.057  -12.117 0.560   1.00 97.02 490 A 1 
ATOM 3848 C C   . SER A 1 490 ? -5.916  -11.214 1.444   1.00 97.30 490 A 1 
ATOM 3849 O O   . SER A 1 490 ? -6.899  -11.667 2.037   1.00 96.69 490 A 1 
ATOM 3850 C CB  . SER A 1 490 ? -5.652  -12.301 -0.842  1.00 95.95 490 A 1 
ATOM 3851 O OG  . SER A 1 490 ? -7.054  -12.514 -0.828  1.00 93.91 490 A 1 
ATOM 3852 N N   . PHE A 1 491 ? -5.636  -9.900  1.456   1.00 97.58 491 A 1 
ATOM 3853 C CA  . PHE A 1 491 ? -6.469  -8.933  2.183   1.00 97.76 491 A 1 
ATOM 3854 C C   . PHE A 1 491 ? -7.933  -8.941  1.713   1.00 97.53 491 A 1 
ATOM 3855 O O   . PHE A 1 491 ? -8.859  -8.758  2.504   1.00 96.72 491 A 1 
ATOM 3856 C CB  . PHE A 1 491 ? -5.875  -7.530  2.037   1.00 97.71 491 A 1 
ATOM 3857 C CG  . PHE A 1 491 ? -6.659  -6.497  2.818   1.00 98.00 491 A 1 
ATOM 3858 C CD1 . PHE A 1 491 ? -7.459  -5.550  2.152   1.00 97.19 491 A 1 
ATOM 3859 C CD2 . PHE A 1 491 ? -6.642  -6.526  4.224   1.00 97.34 491 A 1 
ATOM 3860 C CE1 . PHE A 1 491 ? -8.230  -4.635  2.891   1.00 96.96 491 A 1 
ATOM 3861 C CE2 . PHE A 1 491 ? -7.418  -5.616  4.962   1.00 96.88 491 A 1 
ATOM 3862 C CZ  . PHE A 1 491 ? -8.212  -4.671  4.295   1.00 97.35 491 A 1 
ATOM 3863 N N   . ARG A 1 492 ? -8.176  -9.214  0.429   1.00 97.39 492 A 1 
ATOM 3864 C CA  . ARG A 1 492 ? -9.530  -9.397  -0.097  1.00 96.77 492 A 1 
ATOM 3865 C C   . ARG A 1 492 ? -10.236 -10.556 0.599   1.00 96.64 492 A 1 
ATOM 3866 O O   . ARG A 1 492 ? -11.344 -10.353 1.078   1.00 95.82 492 A 1 
ATOM 3867 C CB  . ARG A 1 492 ? -9.499  -9.575  -1.620  1.00 96.19 492 A 1 
ATOM 3868 C CG  . ARG A 1 492 ? -10.919 -9.701  -2.198  1.00 89.82 492 A 1 
ATOM 3869 C CD  . ARG A 1 492 ? -10.872 -9.837  -3.721  1.00 83.81 492 A 1 
ATOM 3870 N NE  . ARG A 1 492 ? -12.224 -9.974  -4.295  1.00 72.88 492 A 1 
ATOM 3871 C CZ  . ARG A 1 492 ? -12.520 -10.111 -5.575  1.00 62.74 492 A 1 
ATOM 3872 N NH1 . ARG A 1 492 ? -11.596 -10.144 -6.497  1.00 55.90 492 A 1 
ATOM 3873 N NH2 . ARG A 1 492 ? -13.762 -10.223 -5.958  1.00 55.13 492 A 1 
ATOM 3874 N N   . SER A 1 493 ? -9.603  -11.731 0.681   1.00 96.68 493 A 1 
ATOM 3875 C CA  . SER A 1 493 ? -10.168 -12.905 1.358   1.00 96.40 493 A 1 
ATOM 3876 C C   . SER A 1 493 ? -10.430 -12.621 2.837   1.00 96.30 493 A 1 
ATOM 3877 O O   . SER A 1 493 ? -11.531 -12.875 3.310   1.00 94.87 493 A 1 
ATOM 3878 C CB  . SER A 1 493 ? -9.236  -14.114 1.222   1.00 96.01 493 A 1 
ATOM 3879 O OG  . SER A 1 493 ? -9.047  -14.438 -0.139  1.00 83.72 493 A 1 
ATOM 3880 N N   . PHE A 1 494 ? -9.467  -11.999 3.539   1.00 96.77 494 A 1 
ATOM 3881 C CA  . PHE A 1 494 ? -9.618  -11.582 4.933   1.00 96.83 494 A 1 
ATOM 3882 C C   . PHE A 1 494 ? -10.831 -10.662 5.128   1.00 96.49 494 A 1 
ATOM 3883 O O   . PHE A 1 494 ? -11.686 -10.935 5.959   1.00 95.37 494 A 1 
ATOM 3884 C CB  . PHE A 1 494 ? -8.328  -10.891 5.400   1.00 96.94 494 A 1 
ATOM 3885 C CG  . PHE A 1 494 ? -8.408  -10.371 6.824   1.00 97.39 494 A 1 
ATOM 3886 C CD1 . PHE A 1 494 ? -8.762  -9.032  7.080   1.00 96.43 494 A 1 
ATOM 3887 C CD2 . PHE A 1 494 ? -8.170  -11.242 7.900   1.00 96.56 494 A 1 
ATOM 3888 C CE1 . PHE A 1 494 ? -8.882  -8.573  8.406   1.00 96.21 494 A 1 
ATOM 3889 C CE2 . PHE A 1 494 ? -8.288  -10.782 9.224   1.00 96.09 494 A 1 
ATOM 3890 C CZ  . PHE A 1 494 ? -8.645  -9.449  9.477   1.00 96.69 494 A 1 
ATOM 3891 N N   . ARG A 1 495 ? -10.951 -9.602  4.327   1.00 96.13 495 A 1 
ATOM 3892 C CA  . ARG A 1 495 ? -12.021 -8.602  4.475   1.00 95.22 495 A 1 
ATOM 3893 C C   . ARG A 1 495 ? -13.405 -9.129  4.091   1.00 94.77 495 A 1 
ATOM 3894 O O   . ARG A 1 495 ? -14.388 -8.759  4.716   1.00 93.14 495 A 1 
ATOM 3895 C CB  . ARG A 1 495 ? -11.643 -7.356  3.657   1.00 93.14 495 A 1 
ATOM 3896 C CG  . ARG A 1 495 ? -12.636 -6.203  3.872   1.00 90.31 495 A 1 
ATOM 3897 C CD  . ARG A 1 495 ? -12.286 -4.976  3.029   1.00 88.21 495 A 1 
ATOM 3898 N NE  . ARG A 1 495 ? -12.475 -5.222  1.580   1.00 80.85 495 A 1 
ATOM 3899 C CZ  . ARG A 1 495 ? -12.816 -4.317  0.674   1.00 75.51 495 A 1 
ATOM 3900 N NH1 . ARG A 1 495 ? -13.027 -3.069  0.977   1.00 70.29 495 A 1 
ATOM 3901 N NH2 . ARG A 1 495 ? -12.961 -4.644  -0.573  1.00 68.24 495 A 1 
ATOM 3902 N N   . THR A 1 496 ? -13.512 -9.942  3.038   1.00 95.04 496 A 1 
ATOM 3903 C CA  . THR A 1 496 ? -14.820 -10.332 2.476   1.00 94.20 496 A 1 
ATOM 3904 C C   . THR A 1 496 ? -15.445 -11.567 3.120   1.00 93.94 496 A 1 
ATOM 3905 O O   . THR A 1 496 ? -16.601 -11.854 2.821   1.00 91.60 496 A 1 
ATOM 3906 C CB  . THR A 1 496 ? -14.785 -10.525 0.950   1.00 93.12 496 A 1 
ATOM 3907 O OG1 . THR A 1 496 ? -13.882 -11.530 0.560   1.00 89.24 496 A 1 
ATOM 3908 C CG2 . THR A 1 496 ? -14.422 -9.236  0.216   1.00 87.19 496 A 1 
ATOM 3909 N N   . ARG A 1 497 ? -14.715 -12.303 3.977   1.00 94.01 497 A 1 
ATOM 3910 C CA  . ARG A 1 497 ? -15.272 -13.483 4.668   1.00 94.00 497 A 1 
ATOM 3911 C C   . ARG A 1 497 ? -16.164 -13.126 5.859   1.00 94.64 497 A 1 
ATOM 3912 O O   . ARG A 1 497 ? -16.924 -13.972 6.315   1.00 92.73 497 A 1 
ATOM 3913 C CB  . ARG A 1 497 ? -14.136 -14.441 5.059   1.00 92.01 497 A 1 
ATOM 3914 C CG  . ARG A 1 497 ? -13.315 -13.960 6.260   1.00 89.97 497 A 1 
ATOM 3915 C CD  . ARG A 1 497 ? -12.102 -14.870 6.475   1.00 89.91 497 A 1 
ATOM 3916 N NE  . ARG A 1 497 ? -11.354 -14.481 7.681   1.00 86.96 497 A 1 
ATOM 3917 C CZ  . ARG A 1 497 ? -10.109 -14.811 7.970   1.00 87.12 497 A 1 
ATOM 3918 N NH1 . ARG A 1 497 ? -9.366  -15.536 7.196   1.00 78.87 497 A 1 
ATOM 3919 N NH2 . ARG A 1 497 ? -9.570  -14.410 9.068   1.00 79.40 497 A 1 
ATOM 3920 N N   . TYR A 1 498 ? -16.067 -11.892 6.360   1.00 93.17 498 A 1 
ATOM 3921 C CA  . TYR A 1 498 ? -16.812 -11.445 7.536   1.00 93.26 498 A 1 
ATOM 3922 C C   . TYR A 1 498 ? -18.107 -10.710 7.163   1.00 92.93 498 A 1 
ATOM 3923 O O   . TYR A 1 498 ? -18.132 -9.955  6.184   1.00 90.63 498 A 1 
ATOM 3924 C CB  . TYR A 1 498 ? -15.910 -10.571 8.411   1.00 93.12 498 A 1 
ATOM 3925 C CG  . TYR A 1 498 ? -14.665 -11.277 8.911   1.00 94.26 498 A 1 
ATOM 3926 C CD1 . TYR A 1 498 ? -14.774 -12.381 9.781   1.00 91.59 498 A 1 
ATOM 3927 C CD2 . TYR A 1 498 ? -13.394 -10.829 8.499   1.00 92.39 498 A 1 
ATOM 3928 C CE1 . TYR A 1 498 ? -13.617 -13.035 10.242  1.00 91.21 498 A 1 
ATOM 3929 C CE2 . TYR A 1 498 ? -12.235 -11.480 8.962   1.00 91.56 498 A 1 
ATOM 3930 C CZ  . TYR A 1 498 ? -12.346 -12.583 9.834   1.00 92.48 498 A 1 
ATOM 3931 O OH  . TYR A 1 498 ? -11.230 -13.206 10.280  1.00 90.83 498 A 1 
ATOM 3932 N N   . PRO A 1 499 ? -19.183 -10.868 7.960   1.00 93.44 499 A 1 
ATOM 3933 C CA  . PRO A 1 499 ? -20.380 -10.039 7.865   1.00 93.04 499 A 1 
ATOM 3934 C C   . PRO A 1 499 ? -20.076 -8.547  8.071   1.00 93.58 499 A 1 
ATOM 3935 O O   . PRO A 1 499 ? -19.092 -8.171  8.702   1.00 92.35 499 A 1 
ATOM 3936 C CB  . PRO A 1 499 ? -21.340 -10.564 8.942   1.00 90.59 499 A 1 
ATOM 3937 C CG  . PRO A 1 499 ? -20.871 -11.994 9.184   1.00 88.69 499 A 1 
ATOM 3938 C CD  . PRO A 1 499 ? -19.367 -11.891 8.980   1.00 92.11 499 A 1 
ATOM 3939 N N   . LYS A 1 500 ? -20.973 -7.670  7.584   1.00 92.56 500 A 1 
ATOM 3940 C CA  . LYS A 1 500 ? -20.816 -6.203  7.674   1.00 90.90 500 A 1 
ATOM 3941 C C   . LYS A 1 500 ? -20.762 -5.654  9.101   1.00 90.80 500 A 1 
ATOM 3942 O O   . LYS A 1 500 ? -20.150 -4.621  9.324   1.00 86.13 500 A 1 
ATOM 3943 C CB  . LYS A 1 500 ? -21.963 -5.517  6.932   1.00 87.08 500 A 1 
ATOM 3944 C CG  . LYS A 1 500 ? -21.884 -5.736  5.421   1.00 76.00 500 A 1 
ATOM 3945 C CD  . LYS A 1 500 ? -23.010 -4.942  4.759   1.00 72.87 500 A 1 
ATOM 3946 C CE  . LYS A 1 500 ? -22.759 -4.859  3.255   1.00 63.09 500 A 1 
ATOM 3947 N NZ  . LYS A 1 500 ? -22.742 -3.435  2.855   1.00 55.28 500 A 1 
ATOM 3948 N N   . ASP A 1 501 ? -21.384 -6.349  10.056  1.00 90.92 501 A 1 
ATOM 3949 C CA  . ASP A 1 501 ? -21.420 -5.941  11.468  1.00 91.15 501 A 1 
ATOM 3950 C C   . ASP A 1 501 ? -20.220 -6.464  12.276  1.00 92.58 501 A 1 
ATOM 3951 O O   . ASP A 1 501 ? -20.198 -6.389  13.507  1.00 90.72 501 A 1 
ATOM 3952 C CB  . ASP A 1 501 ? -22.772 -6.347  12.074  1.00 88.62 501 A 1 
ATOM 3953 C CG  . ASP A 1 501 ? -23.951 -5.733  11.310  1.00 82.68 501 A 1 
ATOM 3954 O OD1 . ASP A 1 501 ? -23.873 -4.533  10.965  1.00 77.23 501 A 1 
ATOM 3955 O OD2 . ASP A 1 501 ? -24.898 -6.492  11.013  1.00 76.16 501 A 1 
ATOM 3956 N N   . THR A 1 502 ? -19.209 -6.995  11.591  1.00 94.50 502 A 1 
ATOM 3957 C CA  . THR A 1 502 ? -17.935 -7.384  12.194  1.00 95.72 502 A 1 
ATOM 3958 C C   . THR A 1 502 ? -17.055 -6.155  12.423  1.00 96.18 502 A 1 
ATOM 3959 O O   . THR A 1 502 ? -16.995 -5.240  11.596  1.00 95.62 502 A 1 
ATOM 3960 C CB  . THR A 1 502 ? -17.208 -8.416  11.324  1.00 95.50 502 A 1 
ATOM 3961 O OG1 . THR A 1 502 ? -18.035 -9.535  11.105  1.00 91.17 502 A 1 
ATOM 3962 C CG2 . THR A 1 502 ? -15.934 -8.948  11.962  1.00 91.33 502 A 1 
ATOM 3963 N N   . PHE A 1 503 ? -16.334 -6.161  13.536  1.00 96.74 503 A 1 
ATOM 3964 C CA  . PHE A 1 503 ? -15.391 -5.121  13.929  1.00 97.00 503 A 1 
ATOM 3965 C C   . PHE A 1 503 ? -13.978 -5.685  14.063  1.00 97.31 503 A 1 
ATOM 3966 O O   . PHE A 1 503 ? -13.774 -6.890  14.236  1.00 96.84 503 A 1 
ATOM 3967 C CB  . PHE A 1 503 ? -15.866 -4.441  15.220  1.00 96.50 503 A 1 
ATOM 3968 C CG  . PHE A 1 503 ? -17.102 -3.575  15.054  1.00 95.87 503 A 1 
ATOM 3969 C CD1 . PHE A 1 503 ? -16.987 -2.171  15.052  1.00 93.52 503 A 1 
ATOM 3970 C CD2 . PHE A 1 503 ? -18.366 -4.166  14.881  1.00 93.72 503 A 1 
ATOM 3971 C CE1 . PHE A 1 503 ? -18.125 -1.368  14.873  1.00 92.45 503 A 1 
ATOM 3972 C CE2 . PHE A 1 503 ? -19.506 -3.363  14.691  1.00 92.67 503 A 1 
ATOM 3973 C CZ  . PHE A 1 503 ? -19.383 -1.965  14.689  1.00 93.06 503 A 1 
ATOM 3974 N N   . VAL A 1 504 ? -12.998 -4.791  13.978  1.00 97.42 504 A 1 
ATOM 3975 C CA  . VAL A 1 504 ? -11.577 -5.116  14.100  1.00 97.78 504 A 1 
ATOM 3976 C C   . VAL A 1 504 ? -10.916 -4.085  15.002  1.00 97.84 504 A 1 
ATOM 3977 O O   . VAL A 1 504 ? -10.853 -2.906  14.654  1.00 97.07 504 A 1 
ATOM 3978 C CB  . VAL A 1 504 ? -10.896 -5.162  12.722  1.00 97.07 504 A 1 
ATOM 3979 C CG1 . VAL A 1 504 ? -9.454  -5.651  12.852  1.00 90.78 504 A 1 
ATOM 3980 C CG2 . VAL A 1 504 ? -11.612 -6.111  11.752  1.00 90.96 504 A 1 
ATOM 3981 N N   . ASN A 1 505 ? -10.416 -4.520  16.147  1.00 97.68 505 A 1 
ATOM 3982 C CA  . ASN A 1 505 ? -9.531  -3.708  16.970  1.00 97.57 505 A 1 
ATOM 3983 C C   . ASN A 1 505 ? -8.091  -3.850  16.441  1.00 97.98 505 A 1 
ATOM 3984 O O   . ASN A 1 505 ? -7.678  -4.950  16.081  1.00 97.60 505 A 1 
ATOM 3985 C CB  . ASN A 1 505 ? -9.705  -4.106  18.442  1.00 96.39 505 A 1 
ATOM 3986 C CG  . ASN A 1 505 ? -9.001  -3.122  19.347  1.00 92.17 505 A 1 
ATOM 3987 O OD1 . ASN A 1 505 ? -7.791  -3.080  19.356  1.00 80.93 505 A 1 
ATOM 3988 N ND2 . ASN A 1 505 ? -9.714  -2.291  20.064  1.00 79.95 505 A 1 
ATOM 3989 N N   . LEU A 1 506 ? -7.366  -2.734  16.336  1.00 98.00 506 A 1 
ATOM 3990 C CA  . LEU A 1 506 ? -6.006  -2.680  15.805  1.00 98.16 506 A 1 
ATOM 3991 C C   . LEU A 1 506 ? -5.038  -2.138  16.852  1.00 98.04 506 A 1 
ATOM 3992 O O   . LEU A 1 506 ? -5.273  -1.075  17.425  1.00 97.52 506 A 1 
ATOM 3993 C CB  . LEU A 1 506 ? -5.941  -1.802  14.544  1.00 98.10 506 A 1 
ATOM 3994 C CG  . LEU A 1 506 ? -6.754  -2.278  13.331  1.00 97.47 506 A 1 
ATOM 3995 C CD1 . LEU A 1 506 ? -6.574  -1.274  12.187  1.00 96.61 506 A 1 
ATOM 3996 C CD2 . LEU A 1 506 ? -6.299  -3.642  12.826  1.00 96.35 506 A 1 
ATOM 3997 N N   . VAL A 1 507 ? -3.898  -2.808  17.018  1.00 98.49 507 A 1 
ATOM 3998 C CA  . VAL A 1 507 ? -2.759  -2.307  17.792  1.00 98.51 507 A 1 
ATOM 3999 C C   . VAL A 1 507 ? -1.529  -2.179  16.900  1.00 98.54 507 A 1 
ATOM 4000 O O   . VAL A 1 507 ? -1.283  -3.011  16.028  1.00 98.33 507 A 1 
ATOM 4001 C CB  . VAL A 1 507 ? -2.475  -3.149  19.048  1.00 98.19 507 A 1 
ATOM 4002 C CG1 . VAL A 1 507 ? -3.689  -3.177  19.980  1.00 97.20 507 A 1 
ATOM 4003 C CG2 . VAL A 1 507 ? -2.055  -4.586  18.727  1.00 96.69 507 A 1 
ATOM 4004 N N   . ARG A 1 508 ? -0.760  -1.106  17.098  1.00 98.01 508 A 1 
ATOM 4005 C CA  . ARG A 1 508 ? 0.448   -0.763  16.336  1.00 97.76 508 A 1 
ATOM 4006 C C   . ARG A 1 508 ? 1.638   -1.561  16.846  1.00 97.99 508 A 1 
ATOM 4007 O O   . ARG A 1 508 ? 1.894   -1.566  18.049  1.00 97.33 508 A 1 
ATOM 4008 C CB  . ARG A 1 508 ? 0.776   0.722   16.503  1.00 95.64 508 A 1 
ATOM 4009 C CG  . ARG A 1 508 ? -0.345  1.647   16.058  1.00 90.32 508 A 1 
ATOM 4010 C CD  . ARG A 1 508 ? -0.008  3.078   16.437  1.00 92.68 508 A 1 
ATOM 4011 N NE  . ARG A 1 508 ? -1.038  3.999   15.964  1.00 90.47 508 A 1 
ATOM 4012 C CZ  . ARG A 1 508 ? -2.148  4.356   16.577  1.00 91.42 508 A 1 
ATOM 4013 N NH1 . ARG A 1 508 ? -2.460  3.945   17.773  1.00 82.23 508 A 1 
ATOM 4014 N NH2 . ARG A 1 508 ? -2.967  5.149   15.962  1.00 83.59 508 A 1 
ATOM 4015 N N   . ILE A 1 509 ? 2.399   -2.134  15.937  1.00 98.35 509 A 1 
ATOM 4016 C CA  . ILE A 1 509 ? 3.681   -2.767  16.245  1.00 98.37 509 A 1 
ATOM 4017 C C   . ILE A 1 509 ? 4.761   -2.091  15.393  1.00 98.25 509 A 1 
ATOM 4018 O O   . ILE A 1 509 ? 4.604   -2.003  14.172  1.00 97.80 509 A 1 
ATOM 4019 C CB  . ILE A 1 509 ? 3.630   -4.284  16.000  1.00 98.24 509 A 1 
ATOM 4020 C CG1 . ILE A 1 509 ? 2.421   -4.982  16.656  1.00 97.30 509 A 1 
ATOM 4021 C CG2 . ILE A 1 509 ? 4.943   -4.932  16.469  1.00 97.75 509 A 1 
ATOM 4022 C CD1 . ILE A 1 509 ? 2.367   -4.934  18.184  1.00 95.72 509 A 1 
ATOM 4023 N N   . PRO A 1 510 ? 5.861   -1.595  15.994  1.00 98.08 510 A 1 
ATOM 4024 C CA  . PRO A 1 510 ? 6.980   -1.077  15.222  1.00 97.85 510 A 1 
ATOM 4025 C C   . PRO A 1 510 ? 7.679   -2.213  14.467  1.00 98.05 510 A 1 
ATOM 4026 O O   . PRO A 1 510 ? 7.891   -3.299  15.004  1.00 97.46 510 A 1 
ATOM 4027 C CB  . PRO A 1 510 ? 7.896   -0.393  16.237  1.00 96.69 510 A 1 
ATOM 4028 C CG  . PRO A 1 510 ? 7.606   -1.137  17.541  1.00 94.04 510 A 1 
ATOM 4029 C CD  . PRO A 1 510 ? 6.140   -1.538  17.423  1.00 97.22 510 A 1 
ATOM 4030 N N   . VAL A 1 511 ? 8.058   -1.966  13.217  1.00 97.02 511 A 1 
ATOM 4031 C CA  . VAL A 1 511 ? 8.873   -2.910  12.448  1.00 96.54 511 A 1 
ATOM 4032 C C   . VAL A 1 511 ? 10.285  -2.923  13.030  1.00 94.33 511 A 1 
ATOM 4033 O O   . VAL A 1 511 ? 10.979  -1.908  13.015  1.00 85.40 511 A 1 
ATOM 4034 C CB  . VAL A 1 511 ? 8.869   -2.562  10.950  1.00 95.27 511 A 1 
ATOM 4035 C CG1 . VAL A 1 511 ? 9.819   -3.462  10.148  1.00 88.63 511 A 1 
ATOM 4036 C CG2 . VAL A 1 511 ? 7.467   -2.744  10.354  1.00 89.82 511 A 1 
ATOM 4037 N N   . GLY A 1 512 ? 10.711  -4.076  13.548  1.00 91.19 512 A 1 
ATOM 4038 C CA  . GLY A 1 512 ? 12.062  -4.277  14.066  1.00 89.01 512 A 1 
ATOM 4039 C C   . GLY A 1 512 ? 13.124  -4.372  12.963  1.00 89.30 512 A 1 
ATOM 4040 O O   . GLY A 1 512 ? 12.837  -4.630  11.793  1.00 86.06 512 A 1 
ATOM 4041 N N   . ILE A 1 513 ? 14.391  -4.204  13.350  1.00 90.65 513 A 1 
ATOM 4042 C CA  . ILE A 1 513 ? 15.548  -4.342  12.440  1.00 90.29 513 A 1 
ATOM 4043 C C   . ILE A 1 513 ? 15.812  -5.819  12.102  1.00 91.71 513 A 1 
ATOM 4044 O O   . ILE A 1 513 ? 16.212  -6.148  10.980  1.00 89.06 513 A 1 
ATOM 4045 C CB  . ILE A 1 513 ? 16.796  -3.670  13.067  1.00 87.69 513 A 1 
ATOM 4046 C CG1 . ILE A 1 513 ? 16.533  -2.166  13.340  1.00 80.14 513 A 1 
ATOM 4047 C CG2 . ILE A 1 513 ? 18.027  -3.833  12.155  1.00 78.62 513 A 1 
ATOM 4048 C CD1 . ILE A 1 513 ? 17.660  -1.458  14.105  1.00 71.74 513 A 1 
ATOM 4049 N N   . TRP A 1 514 ? 15.578  -6.706  13.077  1.00 94.30 514 A 1 
ATOM 4050 C CA  . TRP A 1 514 ? 15.797  -8.151  13.008  1.00 94.63 514 A 1 
ATOM 4051 C C   . TRP A 1 514 ? 14.476  -8.895  13.183  1.00 95.42 514 A 1 
ATOM 4052 O O   . TRP A 1 514 ? 13.584  -8.413  13.875  1.00 92.64 514 A 1 
ATOM 4053 C CB  . TRP A 1 514 ? 16.807  -8.562  14.082  1.00 92.21 514 A 1 
ATOM 4054 C CG  . TRP A 1 514 ? 18.116  -7.839  14.010  1.00 88.78 514 A 1 
ATOM 4055 C CD1 . TRP A 1 514 ? 18.514  -6.852  14.839  1.00 77.79 514 A 1 
ATOM 4056 C CD2 . TRP A 1 514 ? 19.203  -8.012  13.048  1.00 82.45 514 A 1 
ATOM 4057 N NE1 . TRP A 1 514 ? 19.764  -6.398  14.463  1.00 72.89 514 A 1 
ATOM 4058 C CE2 . TRP A 1 514 ? 20.239  -7.081  13.362  1.00 78.64 514 A 1 
ATOM 4059 C CE3 . TRP A 1 514 ? 19.418  -8.860  11.938  1.00 71.19 514 A 1 
ATOM 4060 C CZ2 . TRP A 1 514 ? 21.430  -7.004  12.622  1.00 73.27 514 A 1 
ATOM 4061 C CZ3 . TRP A 1 514 ? 20.607  -8.787  11.188  1.00 67.27 514 A 1 
ATOM 4062 C CH2 . TRP A 1 514 ? 21.610  -7.864  11.527  1.00 68.27 514 A 1 
ATOM 4063 N N   . PHE A 1 515 ? 14.368  -10.070 12.543  1.00 96.04 515 A 1 
ATOM 4064 C CA  . PHE A 1 515 ? 13.259  -11.005 12.708  1.00 96.35 515 A 1 
ATOM 4065 C C   . PHE A 1 515 ? 13.815  -12.426 12.807  1.00 95.95 515 A 1 
ATOM 4066 O O   . PHE A 1 515 ? 14.264  -12.994 11.810  1.00 93.81 515 A 1 
ATOM 4067 C CB  . PHE A 1 515 ? 12.263  -10.846 11.548  1.00 96.20 515 A 1 
ATOM 4068 C CG  . PHE A 1 515 ? 11.044  -11.732 11.701  1.00 96.96 515 A 1 
ATOM 4069 C CD1 . PHE A 1 515 ? 10.911  -12.905 10.937  1.00 95.80 515 A 1 
ATOM 4070 C CD2 . PHE A 1 515 ? 10.059  -11.401 12.647  1.00 96.05 515 A 1 
ATOM 4071 C CE1 . PHE A 1 515 ? 9.794   -13.738 11.116  1.00 95.81 515 A 1 
ATOM 4072 C CE2 . PHE A 1 515 ? 8.947   -12.236 12.831  1.00 95.73 515 A 1 
ATOM 4073 C CZ  . PHE A 1 515 ? 8.810   -13.405 12.065  1.00 96.47 515 A 1 
ATOM 4074 N N   . GLU A 1 516 ? 13.821  -12.982 14.025  1.00 95.51 516 A 1 
ATOM 4075 C CA  . GLU A 1 516 ? 14.351  -14.313 14.354  1.00 94.84 516 A 1 
ATOM 4076 C C   . GLU A 1 516 ? 13.376  -15.034 15.305  1.00 94.63 516 A 1 
ATOM 4077 O O   . GLU A 1 516 ? 13.564  -15.008 16.526  1.00 91.81 516 A 1 
ATOM 4078 C CB  . GLU A 1 516 ? 15.762  -14.197 14.965  1.00 93.09 516 A 1 
ATOM 4079 C CG  . GLU A 1 516 ? 16.817  -13.682 13.973  1.00 82.23 516 A 1 
ATOM 4080 C CD  . GLU A 1 516 ? 18.245  -13.622 14.554  1.00 75.75 516 A 1 
ATOM 4081 O OE1 . GLU A 1 516 ? 19.138  -13.125 13.817  1.00 67.29 516 A 1 
ATOM 4082 O OE2 . GLU A 1 516 ? 18.458  -14.057 15.707  1.00 67.23 516 A 1 
ATOM 4083 N N   . PRO A 1 517 ? 12.289  -15.624 14.759  1.00 94.80 517 A 1 
ATOM 4084 C CA  . PRO A 1 517 ? 11.194  -16.200 15.543  1.00 93.90 517 A 1 
ATOM 4085 C C   . PRO A 1 517 ? 11.550  -17.489 16.311  1.00 91.45 517 A 1 
ATOM 4086 O O   . PRO A 1 517 ? 12.437  -18.248 15.871  1.00 86.47 517 A 1 
ATOM 4087 C CB  . PRO A 1 517 ? 10.071  -16.425 14.537  1.00 92.33 517 A 1 
ATOM 4088 C CG  . PRO A 1 517 ? 10.809  -16.653 13.222  1.00 92.21 517 A 1 
ATOM 4089 C CD  . PRO A 1 517 ? 11.999  -15.711 13.336  1.00 94.03 517 A 1 
ATOM 4090 O OXT . PRO A 1 517 ? 10.883  -17.709 17.348  1.00 91.09 517 A 1 
#
