# 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_if00955
#
_entry.id if00955
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n SER 4   
1 n SER 5   
1 n VAL 6   
1 n GLU 7   
1 n THR 8   
1 n ARG 9   
1 n GLU 10  
1 n LEU 11  
1 n SER 12  
1 n SER 13  
1 n GLY 14  
1 n ALA 15  
1 n PRO 16  
1 n SER 17  
1 n SER 18  
1 n GLY 19  
1 n VAL 20  
1 n ILE 21  
1 n VAL 22  
1 n ARG 23  
1 n GLU 24  
1 n ILE 25  
1 n GLN 26  
1 n ASP 27  
1 n GLN 28  
1 n SER 29  
1 n LEU 30  
1 n LEU 31  
1 n SER 32  
1 n GLN 33  
1 n ILE 34  
1 n MET 35  
1 n GLU 36  
1 n GLN 37  
1 n THR 38  
1 n GLN 39  
1 n LEU 40  
1 n GLN 41  
1 n PRO 42  
1 n GLY 43  
1 n GLU 44  
1 n GLU 45  
1 n SER 46  
1 n TYR 47  
1 n ASP 48  
1 n ILE 49  
1 n ALA 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n VAL 54  
1 n GLU 55  
1 n ALA 56  
1 n PHE 57  
1 n ILE 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n LEU 62  
1 n LYS 63  
1 n SER 64  
1 n ASP 65  
1 n ARG 66  
1 n GLU 67  
1 n GLN 68  
1 n GLU 69  
1 n LYS 70  
1 n ILE 71  
1 n ASN 72  
1 n LYS 73  
1 n SER 74  
1 n VAL 75  
1 n VAL 76  
1 n ASP 77  
1 n ARG 78  
1 n MET 79  
1 n ILE 80  
1 n VAL 81  
1 n GLU 82  
1 n LEU 83  
1 n ASP 84  
1 n ARG 85  
1 n LYS 86  
1 n ILE 87  
1 n SER 88  
1 n THR 89  
1 n GLN 90  
1 n LEU 91  
1 n ASP 92  
1 n GLU 93  
1 n ILE 94  
1 n VAL 95  
1 n HIS 96  
1 n HIS 97  
1 n PRO 98  
1 n GLU 99  
1 n PHE 100 
1 n GLN 101 
1 n GLN 102 
1 n LEU 103 
1 n GLU 104 
1 n SER 105 
1 n SER 106 
1 n TRP 107 
1 n ARG 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n LEU 112 
1 n LEU 113 
1 n VAL 114 
1 n ASP 115 
1 n ARG 116 
1 n THR 117 
1 n ASN 118 
1 n PHE 119 
1 n ARG 120 
1 n GLU 121 
1 n ASN 122 
1 n ILE 123 
1 n LYS 124 
1 n ILE 125 
1 n ASP 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n VAL 130 
1 n THR 131 
1 n LYS 132 
1 n GLU 133 
1 n GLU 134 
1 n LEU 135 
1 n LEU 136 
1 n ASP 137 
1 n ASP 138 
1 n PHE 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
1 n PRO 143 
1 n GLU 144 
1 n VAL 145 
1 n MET 146 
1 n GLN 147 
1 n SER 148 
1 n GLY 149 
1 n LEU 150 
1 n TYR 151 
1 n LYS 152 
1 n HIS 153 
1 n VAL 154 
1 n TYR 155 
1 n ALA 156 
1 n ALA 157 
1 n GLN 158 
1 n TYR 159 
1 n GLY 160 
1 n GLN 161 
1 n PHE 162 
1 n GLY 163 
1 n GLY 164 
1 n GLU 165 
1 n PRO 166 
1 n TYR 167 
1 n ALA 168 
1 n ALA 169 
1 n MET 170 
1 n VAL 171 
1 n ALA 172 
1 n ASN 173 
1 n TYR 174 
1 n ALA 175 
1 n PHE 176 
1 n GLY 177 
1 n PRO 178 
1 n SER 179 
1 n THR 180 
1 n PRO 181 
1 n ASP 182 
1 n ILE 183 
1 n LYS 184 
1 n LEU 185 
1 n LEU 186 
1 n GLN 187 
1 n TYR 188 
1 n THR 189 
1 n ALA 190 
1 n SER 191 
1 n VAL 192 
1 n GLY 193 
1 n ALA 194 
1 n MET 195 
1 n ALA 196 
1 n HIS 197 
1 n ALA 198 
1 n PRO 199 
1 n PHE 200 
1 n LEU 201 
1 n SER 202 
1 n SER 203 
1 n ALA 204 
1 n ALA 205 
1 n PRO 206 
1 n GLU 207 
1 n MET 208 
1 n PHE 209 
1 n GLY 210 
1 n VAL 211 
1 n SER 212 
1 n SER 213 
1 n TYR 214 
1 n VAL 215 
1 n ASP 216 
1 n LEU 217 
1 n PRO 218 
1 n GLY 219 
1 n VAL 220 
1 n LYS 221 
1 n ASP 222 
1 n LEU 223 
1 n ALA 224 
1 n ALA 225 
1 n ILE 226 
1 n TYR 227 
1 n GLU 228 
1 n GLY 229 
1 n PRO 230 
1 n ARG 231 
1 n PHE 232 
1 n ARG 233 
1 n LYS 234 
1 n TRP 235 
1 n ASN 236 
1 n GLY 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n SER 241 
1 n GLU 242 
1 n ASP 243 
1 n SER 244 
1 n ARG 245 
1 n TYR 246 
1 n ILE 247 
1 n GLY 248 
1 n LEU 249 
1 n THR 250 
1 n GLY 251 
1 n PRO 252 
1 n ARG 253 
1 n PHE 254 
1 n LEU 255 
1 n LEU 256 
1 n ARG 257 
1 n GLN 258 
1 n PRO 259 
1 n TYR 260 
1 n ASP 261 
1 n PRO 262 
1 n LEU 263 
1 n GLU 264 
1 n ASN 265 
1 n PRO 266 
1 n VAL 267 
1 n ARG 268 
1 n SER 269 
1 n PHE 270 
1 n VAL 271 
1 n TYR 272 
1 n GLN 273 
1 n GLU 274 
1 n ASP 275 
1 n VAL 276 
1 n VAL 277 
1 n GLY 278 
1 n ASP 279 
1 n HIS 280 
1 n GLU 281 
1 n HIS 282 
1 n TYR 283 
1 n LEU 284 
1 n TRP 285 
1 n GLY 286 
1 n ASN 287 
1 n THR 288 
1 n ALA 289 
1 n PHE 290 
1 n LEU 291 
1 n LEU 292 
1 n ALA 293 
1 n THR 294 
1 n ARG 295 
1 n LEU 296 
1 n THR 297 
1 n GLU 298 
1 n SER 299 
1 n PHE 300 
1 n ALA 301 
1 n LYS 302 
1 n TYR 303 
1 n ARG 304 
1 n TRP 305 
1 n CYS 306 
1 n PRO 307 
1 n ASN 308 
1 n ILE 309 
1 n ILE 310 
1 n GLY 311 
1 n PRO 312 
1 n GLN 313 
1 n SER 314 
1 n GLY 315 
1 n GLY 316 
1 n ALA 317 
1 n VAL 318 
1 n HIS 319 
1 n ASP 320 
1 n LEU 321 
1 n PRO 322 
1 n VAL 323 
1 n HIS 324 
1 n LEU 325 
1 n PHE 326 
1 n GLU 327 
1 n ALA 328 
1 n MET 329 
1 n GLY 330 
1 n GLN 331 
1 n LEU 332 
1 n GLU 333 
1 n ALA 334 
1 n LYS 335 
1 n ILE 336 
1 n PRO 337 
1 n THR 338 
1 n GLU 339 
1 n VAL 340 
1 n LEU 341 
1 n ILE 342 
1 n THR 343 
1 n ASP 344 
1 n ARG 345 
1 n ARG 346 
1 n GLU 347 
1 n TYR 348 
1 n GLU 349 
1 n MET 350 
1 n ALA 351 
1 n GLU 352 
1 n GLN 353 
1 n GLY 354 
1 n PHE 355 
1 n ILE 356 
1 n ALA 357 
1 n LEU 358 
1 n THR 359 
1 n MET 360 
1 n ARG 361 
1 n LYS 362 
1 n GLY 363 
1 n THR 364 
1 n ASP 365 
1 n ASN 366 
1 n ALA 367 
1 n ALA 368 
1 n PHE 369 
1 n PHE 370 
1 n SER 371 
1 n ALA 372 
1 n ASN 373 
1 n SER 374 
1 n ILE 375 
1 n GLN 376 
1 n LYS 377 
1 n PRO 378 
1 n LYS 379 
1 n ARG 380 
1 n PHE 381 
1 n PRO 382 
1 n ASN 383 
1 n THR 384 
1 n LYS 385 
1 n GLU 386 
1 n GLY 387 
1 n LYS 388 
1 n ALA 389 
1 n ALA 390 
1 n GLU 391 
1 n THR 392 
1 n ASN 393 
1 n TYR 394 
1 n LYS 395 
1 n LEU 396 
1 n GLY 397 
1 n THR 398 
1 n GLN 399 
1 n LEU 400 
1 n PRO 401 
1 n TYR 402 
1 n MET 403 
1 n PHE 404 
1 n ILE 405 
1 n ILE 406 
1 n ASN 407 
1 n ARG 408 
1 n LEU 409 
1 n ALA 410 
1 n HIS 411 
1 n TYR 412 
1 n ILE 413 
1 n LYS 414 
1 n VAL 415 
1 n LEU 416 
1 n GLN 417 
1 n ARG 418 
1 n GLU 419 
1 n GLN 420 
1 n ILE 421 
1 n GLY 422 
1 n SER 423 
1 n TRP 424 
1 n LYS 425 
1 n GLU 426 
1 n ARG 427 
1 n SER 428 
1 n ASP 429 
1 n LEU 430 
1 n GLU 431 
1 n ASN 432 
1 n GLU 433 
1 n LEU 434 
1 n ASN 435 
1 n VAL 436 
1 n TRP 437 
1 n LEU 438 
1 n LYS 439 
1 n GLN 440 
1 n TYR 441 
1 n VAL 442 
1 n ALA 443 
1 n ASP 444 
1 n GLN 445 
1 n GLU 446 
1 n ASN 447 
1 n PRO 448 
1 n PRO 449 
1 n SER 450 
1 n GLY 451 
1 n VAL 452 
1 n ARG 453 
1 n SER 454 
1 n ARG 455 
1 n ARG 456 
1 n PRO 457 
1 n LEU 458 
1 n ARG 459 
1 n ALA 460 
1 n ALA 461 
1 n ALA 462 
1 n VAL 463 
1 n GLU 464 
1 n VAL 465 
1 n SER 466 
1 n GLU 467 
1 n VAL 468 
1 n GLU 469 
1 n GLY 470 
1 n ASP 471 
1 n PRO 472 
1 n GLY 473 
1 n TRP 474 
1 n TYR 475 
1 n GLN 476 
1 n VAL 477 
1 n ALA 478 
1 n LEU 479 
1 n LYS 480 
1 n VAL 481 
1 n ARG 482 
1 n PRO 483 
1 n HIS 484 
1 n PHE 485 
1 n LYS 486 
1 n TYR 487 
1 n MET 488 
1 n GLY 489 
1 n ALA 490 
1 n ASN 491 
1 n PHE 492 
1 n GLU 493 
1 n LEU 494 
1 n SER 495 
1 n LEU 496 
1 n VAL 497 
1 n GLY 498 
1 n LYS 499 
1 n LEU 500 
1 n ASP 501 
1 n LYS 502 
1 n THR 503 
1 n THR 504 
1 n VAL 505 
1 n VAL 506 
1 n SER 507 
1 n ASP 508 
1 n GLY 509 
1 n ALA 510 
#
_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 10:30:29)"
_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 80.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ALA . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.349 9.189   37.680  1.00 18.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.437 10.549  38.259  1.00 30.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.945 11.499  37.181  1.00 31.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.783 11.368  36.811  1.00 29.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.571 10.673  39.532  1.00 28.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.052 9.743   40.660  1.00 24.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.554 10.569  42.165  1.00 21.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.997 10.574  43.080  1.00 18.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -20.738 12.321  36.503  1.00 30.21 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -22.035 12.927  36.831  1.00 37.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -22.901 13.015  35.569  1.00 36.25 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.447 13.446  34.516  1.00 34.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -21.791 14.339  37.371  1.00 35.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.839 15.011  36.570  1.00 32.74 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -24.150 12.576  35.702  1.00 31.61 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -25.261 12.710  34.757  1.00 38.00 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -25.882 14.106  34.861  1.00 36.34 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -26.191 14.537  35.970  1.00 34.43 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -26.316 11.671  35.151  1.00 36.98 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -26.492 11.671  36.565  1.00 34.74 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -26.155 14.767  33.734  1.00 30.80 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -27.124 15.867  33.667  1.00 37.59 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -28.352 15.404  32.886  1.00 36.00 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -28.275 15.023  31.719  1.00 34.51 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -26.507 17.152  33.101  1.00 37.00 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -25.931 16.928  31.836  1.00 34.39 4   A 1 
ATOM 27   N N   . SER A 1 5   ? -29.465 15.372  33.597  1.00 31.83 5   A 1 
ATOM 28   C CA  . SER A 1 5   ? -30.800 14.948  33.190  1.00 38.82 5   A 1 
ATOM 29   C C   . SER A 1 5   ? -31.478 15.966  32.269  1.00 36.81 5   A 1 
ATOM 30   O O   . SER A 1 5   ? -31.503 17.153  32.572  1.00 36.03 5   A 1 
ATOM 31   C CB  . SER A 1 5   ? -31.631 14.814  34.471  1.00 37.72 5   A 1 
ATOM 32   O OG  . SER A 1 5   ? -31.400 15.937  35.311  1.00 34.13 5   A 1 
ATOM 33   N N   . VAL A 1 6   ? -32.111 15.469  31.207  1.00 27.66 6   A 1 
ATOM 34   C CA  . VAL A 1 6   ? -33.101 16.190  30.397  1.00 33.66 6   A 1 
ATOM 35   C C   . VAL A 1 6   ? -34.477 15.970  31.031  1.00 33.05 6   A 1 
ATOM 36   O O   . VAL A 1 6   ? -34.946 14.834  31.106  1.00 31.95 6   A 1 
ATOM 37   C CB  . VAL A 1 6   ? -33.055 15.701  28.934  1.00 32.79 6   A 1 
ATOM 38   C CG1 . VAL A 1 6   ? -34.128 16.356  28.062  1.00 29.16 6   A 1 
ATOM 39   C CG2 . VAL A 1 6   ? -31.684 15.999  28.302  1.00 32.60 6   A 1 
ATOM 40   N N   . GLU A 1 7   ? -35.106 17.045  31.521  1.00 30.44 7   A 1 
ATOM 41   C CA  . GLU A 1 7   ? -36.500 17.014  31.971  1.00 36.38 7   A 1 
ATOM 42   C C   . GLU A 1 7   ? -37.455 17.023  30.771  1.00 34.07 7   A 1 
ATOM 43   O O   . GLU A 1 7   ? -37.492 17.958  29.974  1.00 33.44 7   A 1 
ATOM 44   C CB  . GLU A 1 7   ? -36.827 18.195  32.900  1.00 36.69 7   A 1 
ATOM 45   C CG  . GLU A 1 7   ? -36.422 17.962  34.363  1.00 33.89 7   A 1 
ATOM 46   C CD  . GLU A 1 7   ? -36.900 19.088  35.300  1.00 32.20 7   A 1 
ATOM 47   O OE1 . GLU A 1 7   ? -37.076 18.805  36.506  1.00 29.03 7   A 1 
ATOM 48   O OE2 . GLU A 1 7   ? -37.108 20.229  34.817  1.00 35.06 7   A 1 
ATOM 49   N N   . THR A 1 8   ? -38.279 15.979  30.680  1.00 31.09 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? -39.418 15.876  29.763  1.00 36.01 8   A 1 
ATOM 51   C C   . THR A 1 8   ? -40.668 16.345  30.508  1.00 34.93 8   A 1 
ATOM 52   O O   . THR A 1 8   ? -41.057 15.732  31.499  1.00 34.20 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? -39.591 14.428  29.273  1.00 34.58 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? -38.336 13.839  28.988  1.00 31.53 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? -40.411 14.343  27.989  1.00 34.26 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? -41.301 17.439  30.065  1.00 30.53 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? -42.619 17.859  30.571  1.00 38.62 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? -43.729 17.176  29.776  1.00 36.18 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? -43.910 17.449  28.594  1.00 35.05 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? -42.771 19.390  30.557  1.00 38.27 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? -42.414 20.014  31.916  1.00 36.27 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? -42.629 21.535  31.882  1.00 35.77 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? -42.444 22.143  33.214  1.00 31.98 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? -42.426 23.435  33.496  1.00 30.85 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? -42.572 24.342  32.567  1.00 29.00 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? -42.258 23.842  34.720  1.00 28.76 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -44.476 16.314  30.464  1.00 30.20 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -45.744 15.756  29.998  1.00 35.58 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -46.851 16.825  30.003  1.00 33.55 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -47.042 17.546  30.984  1.00 32.74 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -46.164 14.570  30.882  1.00 35.78 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -45.278 13.325  30.697  1.00 32.19 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -45.760 12.125  31.531  1.00 30.06 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -45.516 10.983  31.085  1.00 26.77 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -46.363 12.356  32.604  1.00 32.97 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -47.593 16.914  28.899  1.00 27.80 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -48.806 17.721  28.761  1.00 34.73 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -50.033 16.864  29.095  1.00 32.98 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -50.406 15.956  28.354  1.00 31.66 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -48.867 18.323  27.341  1.00 33.79 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -48.155 19.685  27.239  1.00 31.71 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -47.611 19.900  25.822  1.00 30.83 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? -49.120 20.829  27.561  1.00 33.87 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -50.660 17.193  30.227  1.00 29.15 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -51.968 16.687  30.660  1.00 37.15 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -53.110 17.370  29.899  1.00 35.70 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -53.126 18.585  29.714  1.00 33.88 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -52.095 16.884  32.176  1.00 36.03 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -53.434 16.928  32.614  1.00 32.14 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -54.084 16.571  29.491  1.00 28.53 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -55.327 16.917  28.798  1.00 37.11 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -56.324 17.696  29.667  1.00 36.37 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -56.631 17.274  30.778  1.00 34.14 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -55.982 15.601  28.370  1.00 35.70 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -56.140 14.754  29.498  1.00 31.96 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -56.910 18.741  29.100  1.00 29.73 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -58.096 19.397  29.660  1.00 37.65 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -58.625 20.513  28.756  1.00 37.15 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -58.070 21.598  28.735  1.00 34.88 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? -59.690 20.239  27.982  1.00 28.89 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -60.468 21.271  27.292  1.00 35.83 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -61.370 22.019  28.292  1.00 35.24 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -61.806 21.400  29.268  1.00 33.64 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -61.279 20.588  26.180  1.00 34.28 15  A 1 
ATOM 105  N N   . PRO A 1 16  ? -61.679 23.306  28.070  1.00 25.06 16  A 1 
ATOM 106  C CA  . PRO A 1 16  ? -62.962 23.620  27.421  1.00 30.29 16  A 1 
ATOM 107  C C   . PRO A 1 16  ? -63.009 24.910  26.561  1.00 30.24 16  A 1 
ATOM 108  O O   . PRO A 1 16  ? -62.285 25.869  26.758  1.00 29.05 16  A 1 
ATOM 109  C CB  . PRO A 1 16  ? -63.938 23.742  28.599  1.00 28.86 16  A 1 
ATOM 110  C CG  . PRO A 1 16  ? -63.089 24.361  29.704  1.00 30.28 16  A 1 
ATOM 111  C CD  . PRO A 1 16  ? -61.642 24.167  29.248  1.00 34.66 16  A 1 
ATOM 112  N N   . SER A 1 17  ? -63.995 24.888  25.627  1.00 25.99 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? -64.829 25.978  25.070  1.00 31.85 17  A 1 
ATOM 114  C C   . SER A 1 17  ? -64.220 27.249  24.457  1.00 30.94 17  A 1 
ATOM 115  O O   . SER A 1 17  ? -63.724 28.137  25.142  1.00 29.65 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? -65.915 26.361  26.073  1.00 30.49 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? -65.368 26.955  27.223  1.00 27.86 17  A 1 
ATOM 118  N N   . SER A 1 18  ? -64.474 27.374  23.140  1.00 28.59 18  A 1 
ATOM 119  C CA  . SER A 1 18  ? -64.955 28.548  22.397  1.00 33.64 18  A 1 
ATOM 120  C C   . SER A 1 18  ? -64.687 29.941  22.976  1.00 33.28 18  A 1 
ATOM 121  O O   . SER A 1 18  ? -65.469 30.483  23.756  1.00 32.14 18  A 1 
ATOM 122  C CB  . SER A 1 18  ? -66.469 28.397  22.154  1.00 32.82 18  A 1 
ATOM 123  O OG  . SER A 1 18  ? -66.748 27.128  21.597  1.00 30.57 18  A 1 
ATOM 124  N N   . GLY A 1 19  ? -63.671 30.577  22.439  1.00 32.13 19  A 1 
ATOM 125  C CA  . GLY A 1 19  ? -63.492 32.022  22.450  1.00 37.53 19  A 1 
ATOM 126  C C   . GLY A 1 19  ? -62.660 32.410  21.233  1.00 37.64 19  A 1 
ATOM 127  O O   . GLY A 1 19  ? -61.546 31.930  21.065  1.00 36.07 19  A 1 
ATOM 128  N N   . VAL A 1 20  ? -63.235 33.218  20.344  1.00 30.26 20  A 1 
ATOM 129  C CA  . VAL A 1 20  ? -62.550 33.803  19.185  1.00 34.87 20  A 1 
ATOM 130  C C   . VAL A 1 20  ? -61.426 34.690  19.713  1.00 34.98 20  A 1 
ATOM 131  O O   . VAL A 1 20  ? -61.657 35.817  20.124  1.00 33.85 20  A 1 
ATOM 132  C CB  . VAL A 1 20  ? -63.558 34.600  18.326  1.00 34.24 20  A 1 
ATOM 133  C CG1 . VAL A 1 20  ? -62.895 35.325  17.154  1.00 31.82 20  A 1 
ATOM 134  C CG2 . VAL A 1 20  ? -64.635 33.666  17.750  1.00 33.75 20  A 1 
ATOM 135  N N   . ILE A 1 21  ? -60.206 34.159  19.746  1.00 29.48 21  A 1 
ATOM 136  C CA  . ILE A 1 21  ? -59.000 34.953  19.955  1.00 32.76 21  A 1 
ATOM 137  C C   . ILE A 1 21  ? -58.430 35.222  18.571  1.00 32.89 21  A 1 
ATOM 138  O O   . ILE A 1 21  ? -57.802 34.361  17.956  1.00 31.93 21  A 1 
ATOM 139  C CB  . ILE A 1 21  ? -58.004 34.276  20.925  1.00 31.87 21  A 1 
ATOM 140  C CG1 . ILE A 1 21  ? -58.683 34.027  22.296  1.00 30.48 21  A 1 
ATOM 141  C CG2 . ILE A 1 21  ? -56.754 35.159  21.094  1.00 31.42 21  A 1 
ATOM 142  C CD1 . ILE A 1 21  ? -57.811 33.287  23.316  1.00 29.08 21  A 1 
ATOM 143  N N   . VAL A 1 22  ? -58.680 36.420  18.074  1.00 30.09 22  A 1 
ATOM 144  C CA  . VAL A 1 22  ? -57.846 37.038  17.048  1.00 32.86 22  A 1 
ATOM 145  C C   . VAL A 1 22  ? -56.444 37.107  17.653  1.00 33.13 22  A 1 
ATOM 146  O O   . VAL A 1 22  ? -56.169 37.933  18.513  1.00 32.00 22  A 1 
ATOM 147  C CB  . VAL A 1 22  ? -58.385 38.440  16.680  1.00 30.88 22  A 1 
ATOM 148  C CG1 . VAL A 1 22  ? -57.498 39.145  15.658  1.00 27.67 22  A 1 
ATOM 149  C CG2 . VAL A 1 22  ? -59.799 38.333  16.084  1.00 29.54 22  A 1 
ATOM 150  N N   . ARG A 1 23  ? -55.574 36.169  17.274  1.00 29.54 23  A 1 
ATOM 151  C CA  . ARG A 1 23  ? -54.143 36.319  17.507  1.00 32.73 23  A 1 
ATOM 152  C C   . ARG A 1 23  ? -53.689 37.444  16.593  1.00 31.57 23  A 1 
ATOM 153  O O   . ARG A 1 23  ? -53.605 37.249  15.385  1.00 31.14 23  A 1 
ATOM 154  C CB  . ARG A 1 23  ? -53.376 35.015  17.224  1.00 32.78 23  A 1 
ATOM 155  C CG  . ARG A 1 23  ? -53.232 34.142  18.479  1.00 31.21 23  A 1 
ATOM 156  C CD  . ARG A 1 23  ? -52.445 32.863  18.148  1.00 30.07 23  A 1 
ATOM 157  N NE  . ARG A 1 23  ? -52.066 32.122  19.364  1.00 27.93 23  A 1 
ATOM 158  C CZ  . ARG A 1 23  ? -51.503 30.923  19.412  1.00 26.81 23  A 1 
ATOM 159  N NH1 . ARG A 1 23  ? -51.277 30.228  18.327  1.00 25.29 23  A 1 
ATOM 160  N NH2 . ARG A 1 23  ? -51.153 30.398  20.553  1.00 24.57 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -53.420 38.581  17.185  1.00 26.38 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -52.473 39.525  16.615  1.00 29.02 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -51.193 38.739  16.335  1.00 28.49 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -50.486 38.296  17.244  1.00 27.70 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -52.214 40.690  17.585  1.00 28.52 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -53.365 41.705  17.589  1.00 26.20 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -53.169 42.846  18.596  1.00 24.61 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? -53.730 43.936  18.344  1.00 22.38 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -52.514 42.606  19.636  1.00 26.51 24  A 1 
ATOM 170  N N   . ILE A 1 25  ? -50.964 38.465  15.060  1.00 34.18 25  A 1 
ATOM 171  C CA  . ILE A 1 25  ? -49.657 38.052  14.578  1.00 35.89 25  A 1 
ATOM 172  C C   . ILE A 1 25  ? -48.791 39.278  14.833  1.00 36.00 25  A 1 
ATOM 173  O O   . ILE A 1 25  ? -48.949 40.297  14.174  1.00 34.66 25  A 1 
ATOM 174  C CB  . ILE A 1 25  ? -49.731 37.643  13.086  1.00 33.67 25  A 1 
ATOM 175  C CG1 . ILE A 1 25  ? -50.674 36.422  12.915  1.00 31.10 25  A 1 
ATOM 176  C CG2 . ILE A 1 25  ? -48.334 37.329  12.539  1.00 31.80 25  A 1 
ATOM 177  C CD1 . ILE A 1 25  ? -50.980 36.062  11.457  1.00 29.47 25  A 1 
ATOM 178  N N   . GLN A 1 26  ? -47.937 39.207  15.849  1.00 34.13 26  A 1 
ATOM 179  C CA  . GLN A 1 26  ? -46.800 40.107  15.920  1.00 36.45 26  A 1 
ATOM 180  C C   . GLN A 1 26  ? -46.017 39.884  14.626  1.00 37.34 26  A 1 
ATOM 181  O O   . GLN A 1 26  ? -45.344 38.861  14.476  1.00 35.97 26  A 1 
ATOM 182  C CB  . GLN A 1 26  ? -45.930 39.808  17.157  1.00 34.58 26  A 1 
ATOM 183  C CG  . GLN A 1 26  ? -46.406 40.537  18.420  1.00 31.98 26  A 1 
ATOM 184  C CD  . GLN A 1 26  ? -45.543 40.233  19.641  1.00 29.06 26  A 1 
ATOM 185  O OE1 . GLN A 1 26  ? -45.043 39.138  19.842  1.00 28.82 26  A 1 
ATOM 186  N NE2 . GLN A 1 26  ? -45.355 41.177  20.536  1.00 29.73 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? -46.151 40.811  13.695  1.00 37.81 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? -45.273 40.965  12.545  1.00 41.22 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? -43.873 41.321  13.063  1.00 41.18 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? -43.420 42.464  13.019  1.00 39.83 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? -45.819 42.047  11.576  1.00 40.13 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? -46.832 41.548  10.538  1.00 36.41 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? -46.761 40.356  10.161  1.00 34.36 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? -47.636 42.390  10.079  1.00 33.74 27  A 1 
ATOM 195  N N   . GLN A 1 28  ? -43.169 40.330  13.611  1.00 47.48 28  A 1 
ATOM 196  C CA  . GLN A 1 28  ? -41.720 40.356  13.578  1.00 49.22 28  A 1 
ATOM 197  C C   . GLN A 1 28  ? -41.361 40.200  12.109  1.00 50.74 28  A 1 
ATOM 198  O O   . GLN A 1 28  ? -41.431 39.107  11.545  1.00 47.50 28  A 1 
ATOM 199  C CB  . GLN A 1 28  ? -41.108 39.262  14.462  1.00 46.36 28  A 1 
ATOM 200  C CG  . GLN A 1 28  ? -41.044 39.695  15.930  1.00 44.23 28  A 1 
ATOM 201  C CD  . GLN A 1 28  ? -40.341 38.672  16.813  1.00 40.24 28  A 1 
ATOM 202  O OE1 . GLN A 1 28  ? -40.351 37.479  16.571  1.00 38.21 28  A 1 
ATOM 203  N NE2 . GLN A 1 28  ? -39.720 39.088  17.896  1.00 36.84 28  A 1 
ATOM 204  N N   . SER A 1 29  ? -41.071 41.317  11.478  1.00 60.42 29  A 1 
ATOM 205  C CA  . SER A 1 29  ? -40.616 41.382  10.097  1.00 63.69 29  A 1 
ATOM 206  C C   . SER A 1 29  ? -39.546 40.312  9.876   1.00 67.41 29  A 1 
ATOM 207  O O   . SER A 1 29  ? -38.640 40.156  10.696  1.00 63.50 29  A 1 
ATOM 208  C CB  . SER A 1 29  ? -40.056 42.785  9.820   1.00 57.36 29  A 1 
ATOM 209  O OG  . SER A 1 29  ? -39.450 42.835  8.546   1.00 49.32 29  A 1 
ATOM 210  N N   . LEU A 1 30  ? -39.644 39.568  8.782   1.00 65.11 30  A 1 
ATOM 211  C CA  . LEU A 1 30  ? -38.666 38.546  8.383   1.00 67.92 30  A 1 
ATOM 212  C C   . LEU A 1 30  ? -37.233 39.123  8.355   1.00 69.75 30  A 1 
ATOM 213  O O   . LEU A 1 30  ? -36.269 38.438  8.669   1.00 69.56 30  A 1 
ATOM 214  C CB  . LEU A 1 30  ? -39.149 38.007  7.024   1.00 66.26 30  A 1 
ATOM 215  C CG  . LEU A 1 30  ? -38.486 36.701  6.563   1.00 61.59 30  A 1 
ATOM 216  C CD1 . LEU A 1 30  ? -39.536 35.760  5.968   1.00 57.21 30  A 1 
ATOM 217  C CD2 . LEU A 1 30  ? -37.438 36.968  5.483   1.00 55.85 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? -37.126 40.412  8.087   1.00 70.45 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? -35.922 41.238  8.207   1.00 72.96 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? -35.343 41.238  9.628   1.00 74.89 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? -34.147 41.020  9.791   1.00 74.91 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? -36.297 42.669  7.766   1.00 72.90 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? -35.661 43.071  6.429   1.00 70.42 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? -36.567 44.027  5.664   1.00 63.17 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? -34.322 43.745  6.680   1.00 63.28 31  A 1 
ATOM 226  N N   . SER A 1 32  ? -36.188 41.426  10.651  1.00 78.19 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? -35.759 41.414  12.058  1.00 76.65 32  A 1 
ATOM 228  C C   . SER A 1 32  ? -35.231 40.037  12.467  1.00 76.69 32  A 1 
ATOM 229  O O   . SER A 1 32  ? -34.186 39.961  13.102  1.00 74.98 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? -36.905 41.822  12.990  1.00 74.63 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? -37.466 43.062  12.593  1.00 66.68 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? -35.889 38.957  12.038  1.00 77.69 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? -35.441 37.586  12.312  1.00 77.14 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? -34.104 37.255  11.631  1.00 78.63 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? -33.270 36.578  12.224  1.00 77.28 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? -36.508 36.580  11.856  1.00 75.54 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? -37.796 36.679  12.684  1.00 72.40 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? -38.865 35.681  12.250  1.00 68.74 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? -38.750 34.933  11.293  1.00 64.66 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? -39.978 35.633  12.949  1.00 59.52 33  A 1 
ATOM 241  N N   . ILE A 1 34  ? -33.868 37.729  10.405  1.00 76.33 34  A 1 
ATOM 242  C CA  . ILE A 1 34  ? -32.579 37.562  9.713   1.00 76.50 34  A 1 
ATOM 243  C C   . ILE A 1 34  ? -31.483 38.360  10.431  1.00 77.61 34  A 1 
ATOM 244  O O   . ILE A 1 34  ? -30.395 37.835  10.654  1.00 77.94 34  A 1 
ATOM 245  C CB  . ILE A 1 34  ? -32.700 37.950  8.221   1.00 75.78 34  A 1 
ATOM 246  C CG1 . ILE A 1 34  ? -33.586 36.925  7.476   1.00 74.29 34  A 1 
ATOM 247  C CG2 . ILE A 1 34  ? -31.314 38.012  7.550   1.00 72.34 34  A 1 
ATOM 248  C CD1 . ILE A 1 34  ? -34.021 37.391  6.082   1.00 66.52 34  A 1 
ATOM 249  N N   . MET A 1 35  ? -31.775 39.599  10.823  1.00 74.62 35  A 1 
ATOM 250  C CA  . MET A 1 35  ? -30.805 40.446  11.522  1.00 76.04 35  A 1 
ATOM 251  C C   . MET A 1 35  ? -30.456 39.903  12.918  1.00 76.20 35  A 1 
ATOM 252  O O   . MET A 1 35  ? -29.292 39.973  13.301  1.00 75.40 35  A 1 
ATOM 253  C CB  . MET A 1 35  ? -31.322 41.887  11.593  1.00 76.52 35  A 1 
ATOM 254  C CG  . MET A 1 35  ? -31.348 42.572  10.217  1.00 76.00 35  A 1 
ATOM 255  S SD  . MET A 1 35  ? -29.780 42.659  9.305   1.00 75.12 35  A 1 
ATOM 256  C CE  . MET A 1 35  ? -28.788 43.663  10.429  1.00 64.81 35  A 1 
ATOM 257  N N   . GLU A 1 36  ? -31.396 39.281  13.643  1.00 76.41 36  A 1 
ATOM 258  C CA  . GLU A 1 36  ? -31.140 38.589  14.922  1.00 76.64 36  A 1 
ATOM 259  C C   . GLU A 1 36  ? -30.168 37.401  14.793  1.00 74.58 36  A 1 
ATOM 260  O O   . GLU A 1 36  ? -29.503 37.045  15.768  1.00 71.00 36  A 1 
ATOM 261  C CB  . GLU A 1 36  ? -32.463 38.078  15.524  1.00 75.24 36  A 1 
ATOM 262  C CG  . GLU A 1 36  ? -33.248 39.164  16.272  1.00 69.38 36  A 1 
ATOM 263  C CD  . GLU A 1 36  ? -34.590 38.667  16.848  1.00 65.09 36  A 1 
ATOM 264  O OE1 . GLU A 1 36  ? -35.269 39.481  17.515  1.00 59.13 36  A 1 
ATOM 265  O OE2 . GLU A 1 36  ? -34.957 37.491  16.631  1.00 59.18 36  A 1 
ATOM 266  N N   . GLN A 1 37  ? -30.064 36.781  13.610  1.00 81.11 37  A 1 
ATOM 267  C CA  . GLN A 1 37  ? -29.089 35.709  13.352  1.00 80.12 37  A 1 
ATOM 268  C C   . GLN A 1 37  ? -27.679 36.245  13.036  1.00 80.39 37  A 1 
ATOM 269  O O   . GLN A 1 37  ? -26.727 35.464  12.942  1.00 76.45 37  A 1 
ATOM 270  C CB  . GLN A 1 37  ? -29.594 34.794  12.219  1.00 80.04 37  A 1 
ATOM 271  C CG  . GLN A 1 37  ? -30.890 34.055  12.567  1.00 76.99 37  A 1 
ATOM 272  C CD  . GLN A 1 37  ? -30.746 33.092  13.738  1.00 72.00 37  A 1 
ATOM 273  O OE1 . GLN A 1 37  ? -29.783 32.355  13.880  1.00 66.10 37  A 1 
ATOM 274  N NE2 . GLN A 1 37  ? -31.708 33.049  14.632  1.00 62.07 37  A 1 
ATOM 275  N N   . THR A 1 38  ? -27.523 37.549  12.866  1.00 79.18 38  A 1 
ATOM 276  C CA  . THR A 1 38  ? -26.212 38.190  12.702  1.00 75.90 38  A 1 
ATOM 277  C C   . THR A 1 38  ? -25.624 38.568  14.067  1.00 75.00 38  A 1 
ATOM 278  O O   . THR A 1 38  ? -26.342 38.813  15.030  1.00 70.64 38  A 1 
ATOM 279  C CB  . THR A 1 38  ? -26.253 39.401  11.754  1.00 74.51 38  A 1 
ATOM 280  O OG1 . THR A 1 38  ? -26.867 40.518  12.339  1.00 69.05 38  A 1 
ATOM 281  C CG2 . THR A 1 38  ? -26.937 39.113  10.418  1.00 66.74 38  A 1 
ATOM 282  N N   . GLN A 1 39  ? -24.313 38.645  14.172  1.00 78.39 39  A 1 
ATOM 283  C CA  . GLN A 1 39  ? -23.643 39.104  15.402  1.00 79.14 39  A 1 
ATOM 284  C C   . GLN A 1 39  ? -23.660 40.639  15.568  1.00 81.18 39  A 1 
ATOM 285  O O   . GLN A 1 39  ? -22.988 41.170  16.453  1.00 76.63 39  A 1 
ATOM 286  C CB  . GLN A 1 39  ? -22.204 38.552  15.459  1.00 75.46 39  A 1 
ATOM 287  C CG  . GLN A 1 39  ? -22.162 37.019  15.576  1.00 70.74 39  A 1 
ATOM 288  C CD  . GLN A 1 39  ? -20.751 36.460  15.760  1.00 64.21 39  A 1 
ATOM 289  O OE1 . GLN A 1 39  ? -19.745 37.145  15.736  1.00 58.55 39  A 1 
ATOM 290  N NE2 . GLN A 1 39  ? -20.617 35.162  15.965  1.00 56.94 39  A 1 
ATOM 291  N N   . LEU A 1 40  ? -24.380 41.359  14.697  1.00 77.24 40  A 1 
ATOM 292  C CA  . LEU A 1 40  ? -24.428 42.818  14.671  1.00 78.28 40  A 1 
ATOM 293  C C   . LEU A 1 40  ? -25.503 43.336  15.634  1.00 79.84 40  A 1 
ATOM 294  O O   . LEU A 1 40  ? -26.614 42.807  15.666  1.00 78.02 40  A 1 
ATOM 295  C CB  . LEU A 1 40  ? -24.686 43.294  13.232  1.00 77.78 40  A 1 
ATOM 296  C CG  . LEU A 1 40  ? -23.610 42.880  12.212  1.00 75.87 40  A 1 
ATOM 297  C CD1 . LEU A 1 40  ? -24.065 43.268  10.804  1.00 67.86 40  A 1 
ATOM 298  C CD2 . LEU A 1 40  ? -22.269 43.560  12.486  1.00 68.50 40  A 1 
ATOM 299  N N   . GLN A 1 41  ? -25.196 44.392  16.391  1.00 82.40 41  A 1 
ATOM 300  C CA  . GLN A 1 41  ? -26.148 44.971  17.338  1.00 83.00 41  A 1 
ATOM 301  C C   . GLN A 1 41  ? -26.846 46.215  16.769  1.00 84.37 41  A 1 
ATOM 302  O O   . GLN A 1 41  ? -26.213 47.023  16.087  1.00 81.71 41  A 1 
ATOM 303  C CB  . GLN A 1 41  ? -25.482 45.266  18.690  1.00 79.44 41  A 1 
ATOM 304  C CG  . GLN A 1 41  ? -25.012 43.972  19.371  1.00 74.21 41  A 1 
ATOM 305  C CD  . GLN A 1 41  ? -24.767 44.106  20.868  1.00 68.19 41  A 1 
ATOM 306  O OE1 . GLN A 1 41  ? -24.953 45.128  21.508  1.00 62.14 41  A 1 
ATOM 307  N NE2 . GLN A 1 41  ? -24.373 43.030  21.514  1.00 58.74 41  A 1 
ATOM 308  N N   . PRO A 1 42  ? -28.144 46.410  17.072  1.00 81.55 42  A 1 
ATOM 309  C CA  . PRO A 1 42  ? -28.848 47.634  16.703  1.00 81.12 42  A 1 
ATOM 310  C C   . PRO A 1 42  ? -28.156 48.879  17.276  1.00 81.87 42  A 1 
ATOM 311  O O   . PRO A 1 42  ? -27.951 48.978  18.485  1.00 78.14 42  A 1 
ATOM 312  C CB  . PRO A 1 42  ? -30.277 47.479  17.249  1.00 78.95 42  A 1 
ATOM 313  C CG  . PRO A 1 42  ? -30.459 45.966  17.376  1.00 77.09 42  A 1 
ATOM 314  C CD  . PRO A 1 42  ? -29.054 45.475  17.718  1.00 79.05 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? -27.825 49.835  16.410  1.00 82.29 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? -27.110 51.069  16.754  1.00 82.91 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? -25.657 51.128  16.273  1.00 84.87 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? -25.041 52.189  16.356  1.00 80.01 43  A 1 
ATOM 319  N N   . GLU A 1 44  ? -25.112 50.052  15.743  1.00 79.10 44  A 1 
ATOM 320  C CA  . GLU A 1 44  ? -23.822 50.051  15.049  1.00 81.89 44  A 1 
ATOM 321  C C   . GLU A 1 44  ? -23.985 50.470  13.574  1.00 82.60 44  A 1 
ATOM 322  O O   . GLU A 1 44  ? -24.937 50.076  12.905  1.00 78.48 44  A 1 
ATOM 323  C CB  . GLU A 1 44  ? -23.156 48.669  15.144  1.00 79.47 44  A 1 
ATOM 324  C CG  . GLU A 1 44  ? -22.781 48.274  16.586  1.00 73.76 44  A 1 
ATOM 325  C CD  . GLU A 1 44  ? -22.103 46.895  16.677  1.00 69.72 44  A 1 
ATOM 326  O OE1 . GLU A 1 44  ? -21.529 46.613  17.754  1.00 64.19 44  A 1 
ATOM 327  O OE2 . GLU A 1 44  ? -22.171 46.117  15.694  1.00 65.37 44  A 1 
ATOM 328  N N   . GLU A 1 45  ? -23.028 51.236  13.039  1.00 80.50 45  A 1 
ATOM 329  C CA  . GLU A 1 45  ? -23.050 51.667  11.625  1.00 82.11 45  A 1 
ATOM 330  C C   . GLU A 1 45  ? -23.055 50.467  10.655  1.00 82.19 45  A 1 
ATOM 331  O O   . GLU A 1 45  ? -23.697 50.492  9.601   1.00 77.39 45  A 1 
ATOM 332  C CB  . GLU A 1 45  ? -21.836 52.590  11.397  1.00 80.84 45  A 1 
ATOM 333  C CG  . GLU A 1 45  ? -21.863 53.327  10.048  1.00 72.97 45  A 1 
ATOM 334  C CD  . GLU A 1 45  ? -20.689 54.309  9.859   1.00 67.28 45  A 1 
ATOM 335  O OE1 . GLU A 1 45  ? -20.723 55.062  8.858   1.00 62.29 45  A 1 
ATOM 336  O OE2 . GLU A 1 45  ? -19.755 54.310  10.692  1.00 63.59 45  A 1 
ATOM 337  N N   . SER A 1 46  ? -22.402 49.367  11.050  1.00 80.57 46  A 1 
ATOM 338  C CA  . SER A 1 46  ? -22.405 48.084  10.343  1.00 81.36 46  A 1 
ATOM 339  C C   . SER A 1 46  ? -23.786 47.422  10.301  1.00 82.55 46  A 1 
ATOM 340  O O   . SER A 1 46  ? -24.123 46.795  9.292   1.00 79.85 46  A 1 
ATOM 341  C CB  . SER A 1 46  ? -21.395 47.142  11.012  1.00 79.10 46  A 1 
ATOM 342  O OG  . SER A 1 46  ? -21.584 47.138  12.415  1.00 71.22 46  A 1 
ATOM 343  N N   . TYR A 1 47  ? -24.598 47.581  11.351  1.00 79.85 47  A 1 
ATOM 344  C CA  . TYR A 1 47  ? -25.963 47.061  11.422  1.00 81.65 47  A 1 
ATOM 345  C C   . TYR A 1 47  ? -26.875 47.758  10.408  1.00 83.12 47  A 1 
ATOM 346  O O   . TYR A 1 47  ? -27.574 47.086  9.654   1.00 81.75 47  A 1 
ATOM 347  C CB  . TYR A 1 47  ? -26.499 47.209  12.850  1.00 80.86 47  A 1 
ATOM 348  C CG  . TYR A 1 47  ? -27.897 46.655  13.054  1.00 81.30 47  A 1 
ATOM 349  C CD1 . TYR A 1 47  ? -29.025 47.455  12.794  1.00 72.02 47  A 1 
ATOM 350  C CD2 . TYR A 1 47  ? -28.068 45.334  13.508  1.00 73.14 47  A 1 
ATOM 351  C CE1 . TYR A 1 47  ? -30.320 46.937  12.982  1.00 71.50 47  A 1 
ATOM 352  C CE2 . TYR A 1 47  ? -29.360 44.811  13.700  1.00 71.39 47  A 1 
ATOM 353  C CZ  . TYR A 1 47  ? -30.489 45.612  13.434  1.00 78.85 47  A 1 
ATOM 354  O OH  . TYR A 1 47  ? -31.738 45.108  13.614  1.00 76.96 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? -26.813 49.087  10.325  1.00 82.02 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? -27.638 49.861  9.389   1.00 81.93 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? -27.276 49.586  7.922   1.00 82.27 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? -28.149 49.547  7.049   1.00 81.46 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? -27.484 51.361  9.688   1.00 81.26 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? -28.195 51.823  10.967  1.00 79.00 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? -29.109 51.111  11.439  1.00 71.97 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? -27.865 52.945  11.409  1.00 71.35 48  A 1 
ATOM 363  N N   . ILE A 1 49  ? -25.995 49.366  7.636   1.00 82.45 49  A 1 
ATOM 364  C CA  . ILE A 1 49  ? -25.521 48.963  6.305   1.00 82.39 49  A 1 
ATOM 365  C C   . ILE A 1 49  ? -26.015 47.553  5.964   1.00 83.12 49  A 1 
ATOM 366  O O   . ILE A 1 49  ? -26.537 47.334  4.869   1.00 81.65 49  A 1 
ATOM 367  C CB  . ILE A 1 49  ? -23.980 49.075  6.219   1.00 82.46 49  A 1 
ATOM 368  C CG1 . ILE A 1 49  ? -23.547 50.557  6.320   1.00 78.66 49  A 1 
ATOM 369  C CG2 . ILE A 1 49  ? -23.454 48.473  4.901   1.00 75.81 49  A 1 
ATOM 370  C CD1 . ILE A 1 49  ? -22.039 50.750  6.545   1.00 68.67 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? -25.892 46.602  6.902   1.00 80.95 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? -26.361 45.234  6.718   1.00 80.53 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? -27.888 45.179  6.545   1.00 81.55 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? -28.372 44.509  5.634   1.00 82.01 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? -25.884 44.387  7.900   1.00 80.57 50  A 1 
ATOM 376  N N   . LEU A 1 51  ? -28.636 45.935  7.350   1.00 78.74 51  A 1 
ATOM 377  C CA  . LEU A 1 51  ? -30.094 46.035  7.268   1.00 78.36 51  A 1 
ATOM 378  C C   . LEU A 1 51  ? -30.545 46.517  5.882   1.00 78.58 51  A 1 
ATOM 379  O O   . LEU A 1 51  ? -31.364 45.859  5.244   1.00 79.23 51  A 1 
ATOM 380  C CB  . LEU A 1 51  ? -30.587 46.982  8.381   1.00 78.05 51  A 1 
ATOM 381  C CG  . LEU A 1 51  ? -32.119 47.056  8.496   1.00 75.50 51  A 1 
ATOM 382  C CD1 . LEU A 1 51  ? -32.697 45.823  9.175   1.00 68.18 51  A 1 
ATOM 383  C CD2 . LEU A 1 51  ? -32.523 48.282  9.321   1.00 69.28 51  A 1 
ATOM 384  N N   . LYS A 1 52  ? -29.956 47.613  5.378   1.00 79.56 52  A 1 
ATOM 385  C CA  . LYS A 1 52  ? -30.252 48.126  4.028   1.00 77.88 52  A 1 
ATOM 386  C C   . LYS A 1 52  ? -29.863 47.140  2.929   1.00 78.07 52  A 1 
ATOM 387  O O   . LYS A 1 52  ? -30.568 47.032  1.928   1.00 75.99 52  A 1 
ATOM 388  C CB  . LYS A 1 52  ? -29.520 49.454  3.803   1.00 78.57 52  A 1 
ATOM 389  C CG  . LYS A 1 52  ? -30.195 50.602  4.561   1.00 75.25 52  A 1 
ATOM 390  C CD  . LYS A 1 52  ? -29.392 51.888  4.364   1.00 71.01 52  A 1 
ATOM 391  C CE  . LYS A 1 52  ? -30.056 53.016  5.151   1.00 65.32 52  A 1 
ATOM 392  N NZ  . LYS A 1 52  ? -29.244 54.251  5.107   1.00 57.59 52  A 1 
ATOM 393  N N   . GLY A 1 53  ? -28.751 46.426  3.101   1.00 81.05 53  A 1 
ATOM 394  C CA  . GLY A 1 53  ? -28.316 45.386  2.173   1.00 78.93 53  A 1 
ATOM 395  C C   . GLY A 1 53  ? -29.300 44.218  2.104   1.00 80.42 53  A 1 
ATOM 396  O O   . GLY A 1 53  ? -29.696 43.812  1.011   1.00 80.27 53  A 1 
ATOM 397  N N   . VAL A 1 54  ? -29.750 43.724  3.264   1.00 77.96 54  A 1 
ATOM 398  C CA  . VAL A 1 54  ? -30.742 42.642  3.361   1.00 77.23 54  A 1 
ATOM 399  C C   . VAL A 1 54  ? -32.111 43.102  2.845   1.00 76.78 54  A 1 
ATOM 400  O O   . VAL A 1 54  ? -32.776 42.351  2.135   1.00 76.62 54  A 1 
ATOM 401  C CB  . VAL A 1 54  ? -30.821 42.109  4.808   1.00 78.20 54  A 1 
ATOM 402  C CG1 . VAL A 1 54  ? -31.916 41.048  4.977   1.00 74.75 54  A 1 
ATOM 403  C CG2 . VAL A 1 54  ? -29.507 41.433  5.228   1.00 76.17 54  A 1 
ATOM 404  N N   . GLU A 1 55  ? -32.517 44.341  3.128   1.00 73.25 55  A 1 
ATOM 405  C CA  . GLU A 1 55  ? -33.764 44.925  2.616   1.00 73.04 55  A 1 
ATOM 406  C C   . GLU A 1 55  ? -33.760 45.015  1.083   1.00 72.44 55  A 1 
ATOM 407  O O   . GLU A 1 55  ? -34.696 44.535  0.435   1.00 71.73 55  A 1 
ATOM 408  C CB  . GLU A 1 55  ? -33.968 46.307  3.256   1.00 73.13 55  A 1 
ATOM 409  C CG  . GLU A 1 55  ? -35.332 46.923  2.910   1.00 67.96 55  A 1 
ATOM 410  C CD  . GLU A 1 55  ? -35.573 48.286  3.578   1.00 66.34 55  A 1 
ATOM 411  O OE1 . GLU A 1 55  ? -36.730 48.760  3.505   1.00 60.58 55  A 1 
ATOM 412  O OE2 . GLU A 1 55  ? -34.609 48.877  4.117   1.00 60.52 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? -32.688 45.554  0.495   1.00 78.10 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? -32.527 45.620  -0.957  1.00 76.59 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? -32.504 44.222  -1.594  1.00 76.54 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? -33.132 43.993  -2.629  1.00 74.59 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? -31.243 46.399  -1.269  1.00 76.99 56  A 1 
ATOM 418  N N   . PHE A 1 57  ? -31.839 43.271  -0.937  1.00 76.15 57  A 1 
ATOM 419  C CA  . PHE A 1 57  ? -31.765 41.883  -1.373  1.00 73.97 57  A 1 
ATOM 420  C C   . PHE A 1 57  ? -33.135 41.179  -1.354  1.00 73.73 57  A 1 
ATOM 421  O O   . PHE A 1 57  ? -33.515 40.550  -2.338  1.00 73.36 57  A 1 
ATOM 422  C CB  . PHE A 1 57  ? -30.754 41.172  -0.474  1.00 73.19 57  A 1 
ATOM 423  C CG  . PHE A 1 57  ? -30.634 39.693  -0.753  1.00 71.70 57  A 1 
ATOM 424  C CD1 . PHE A 1 57  ? -31.179 38.761  0.148   1.00 67.13 57  A 1 
ATOM 425  C CD2 . PHE A 1 57  ? -29.962 39.262  -1.911  1.00 65.80 57  A 1 
ATOM 426  C CE1 . PHE A 1 57  ? -31.026 37.392  -0.096  1.00 63.01 57  A 1 
ATOM 427  C CE2 . PHE A 1 57  ? -29.818 37.891  -2.151  1.00 62.83 57  A 1 
ATOM 428  C CZ  . PHE A 1 57  ? -30.343 36.957  -1.236  1.00 64.92 57  A 1 
ATOM 429  N N   . ILE A 1 58  ? -33.903 41.313  -0.263  1.00 72.23 58  A 1 
ATOM 430  C CA  . ILE A 1 58  ? -35.265 40.766  -0.174  1.00 70.71 58  A 1 
ATOM 431  C C   . ILE A 1 58  ? -36.178 41.443  -1.205  1.00 69.94 58  A 1 
ATOM 432  O O   . ILE A 1 58  ? -36.959 40.761  -1.870  1.00 68.61 58  A 1 
ATOM 433  C CB  . ILE A 1 58  ? -35.811 40.896  1.268   1.00 70.58 58  A 1 
ATOM 434  C CG1 . ILE A 1 58  ? -35.045 39.928  2.202   1.00 68.77 58  A 1 
ATOM 435  C CG2 . ILE A 1 58  ? -37.322 40.597  1.336   1.00 67.45 58  A 1 
ATOM 436  C CD1 . ILE A 1 58  ? -35.350 40.129  3.692   1.00 62.32 58  A 1 
ATOM 437  N N   . ALA A 1 59  ? -36.062 42.763  -1.390  1.00 72.83 59  A 1 
ATOM 438  C CA  . ALA A 1 59  ? -36.832 43.491  -2.395  1.00 70.46 59  A 1 
ATOM 439  C C   . ALA A 1 59  ? -36.543 42.991  -3.821  1.00 69.34 59  A 1 
ATOM 440  O O   . ALA A 1 59  ? -37.475 42.842  -4.612  1.00 65.99 59  A 1 
ATOM 441  C CB  . ALA A 1 59  ? -36.543 44.989  -2.255  1.00 69.99 59  A 1 
ATOM 442  N N   . ASP A 1 60  ? -35.287 42.686  -4.152  1.00 70.35 60  A 1 
ATOM 443  C CA  . ASP A 1 60  ? -34.915 42.115  -5.451  1.00 68.81 60  A 1 
ATOM 444  C C   . ASP A 1 60  ? -35.348 40.649  -5.607  1.00 67.64 60  A 1 
ATOM 445  O O   . ASP A 1 60  ? -35.799 40.258  -6.685  1.00 64.92 60  A 1 
ATOM 446  C CB  . ASP A 1 60  ? -33.408 42.291  -5.702  1.00 67.03 60  A 1 
ATOM 447  C CG  . ASP A 1 60  ? -33.038 43.607  -6.404  1.00 62.88 60  A 1 
ATOM 448  O OD1 . ASP A 1 60  ? -33.947 44.413  -6.757  1.00 59.29 60  A 1 
ATOM 449  O OD2 . ASP A 1 60  ? -31.834 43.784  -6.695  1.00 57.35 60  A 1 
ATOM 450  N N   . LEU A 1 61  ? -35.302 39.838  -4.536  1.00 67.39 61  A 1 
ATOM 451  C CA  . LEU A 1 61  ? -35.831 38.465  -4.532  1.00 66.14 61  A 1 
ATOM 452  C C   . LEU A 1 61  ? -37.345 38.411  -4.777  1.00 65.44 61  A 1 
ATOM 453  O O   . LEU A 1 61  ? -37.837 37.482  -5.420  1.00 64.19 61  A 1 
ATOM 454  C CB  . LEU A 1 61  ? -35.518 37.797  -3.180  1.00 64.69 61  A 1 
ATOM 455  C CG  . LEU A 1 61  ? -34.106 37.200  -3.068  1.00 60.65 61  A 1 
ATOM 456  C CD1 . LEU A 1 61  ? -33.906 36.720  -1.626  1.00 57.73 61  A 1 
ATOM 457  C CD2 . LEU A 1 61  ? -33.924 35.985  -3.979  1.00 56.56 61  A 1 
ATOM 458  N N   . LEU A 1 62  ? -38.078 39.388  -4.252  1.00 64.57 62  A 1 
ATOM 459  C CA  . LEU A 1 62  ? -39.532 39.483  -4.389  1.00 62.23 62  A 1 
ATOM 460  C C   . LEU A 1 62  ? -39.969 40.116  -5.720  1.00 61.08 62  A 1 
ATOM 461  O O   . LEU A 1 62  ? -41.149 40.036  -6.069  1.00 58.16 62  A 1 
ATOM 462  C CB  . LEU A 1 62  ? -40.105 40.240  -3.178  1.00 60.38 62  A 1 
ATOM 463  C CG  . LEU A 1 62  ? -39.970 39.497  -1.830  1.00 57.74 62  A 1 
ATOM 464  C CD1 . LEU A 1 62  ? -40.420 40.421  -0.700  1.00 54.91 62  A 1 
ATOM 465  C CD2 . LEU A 1 62  ? -40.825 38.228  -1.781  1.00 53.65 62  A 1 
ATOM 466  N N   . LYS A 1 63  ? -39.063 40.727  -6.492  1.00 65.76 63  A 1 
ATOM 467  C CA  . LYS A 1 63  ? -39.365 41.205  -7.848  1.00 64.71 63  A 1 
ATOM 468  C C   . LYS A 1 63  ? -39.546 40.012  -8.781  1.00 63.16 63  A 1 
ATOM 469  O O   . LYS A 1 63  ? -38.580 39.399  -9.242  1.00 57.69 63  A 1 
ATOM 470  C CB  . LYS A 1 63  ? -38.269 42.148  -8.366  1.00 60.92 63  A 1 
ATOM 471  C CG  . LYS A 1 63  ? -38.375 43.565  -7.794  1.00 56.01 63  A 1 
ATOM 472  C CD  . LYS A 1 63  ? -37.136 44.368  -8.207  1.00 53.80 63  A 1 
ATOM 473  C CE  . LYS A 1 63  ? -37.064 45.700  -7.460  1.00 49.03 63  A 1 
ATOM 474  N NZ  . LYS A 1 63  ? -35.711 46.290  -7.613  1.00 43.63 63  A 1 
ATOM 475  N N   . SER A 1 64  ? -40.796 39.703  -9.081  1.00 58.87 64  A 1 
ATOM 476  C CA  . SER A 1 64  ? -41.172 38.732  -10.107 1.00 58.07 64  A 1 
ATOM 477  C C   . SER A 1 64  ? -41.974 39.427  -11.207 1.00 58.57 64  A 1 
ATOM 478  O O   . SER A 1 64  ? -42.920 40.158  -10.920 1.00 53.40 64  A 1 
ATOM 479  C CB  . SER A 1 64  ? -41.978 37.588  -9.488  1.00 51.84 64  A 1 
ATOM 480  O OG  . SER A 1 64  ? -42.276 36.623  -10.483 1.00 46.88 64  A 1 
ATOM 481  N N   . ASP A 1 65  ? -41.637 39.155  -12.466 1.00 59.09 65  A 1 
ATOM 482  C CA  . ASP A 1 65  ? -42.395 39.623  -13.638 1.00 59.44 65  A 1 
ATOM 483  C C   . ASP A 1 65  ? -43.733 38.870  -13.816 1.00 59.95 65  A 1 
ATOM 484  O O   . ASP A 1 65  ? -44.512 39.156  -14.729 1.00 55.24 65  A 1 
ATOM 485  C CB  . ASP A 1 65  ? -41.523 39.481  -14.901 1.00 54.62 65  A 1 
ATOM 486  C CG  . ASP A 1 65  ? -40.274 40.370  -14.907 1.00 50.43 65  A 1 
ATOM 487  O OD1 . ASP A 1 65  ? -40.349 41.499  -14.380 1.00 46.17 65  A 1 
ATOM 488  O OD2 . ASP A 1 65  ? -39.253 39.904  -15.459 1.00 43.98 65  A 1 
ATOM 489  N N   . ARG A 1 66  ? -44.015 37.881  -12.951 1.00 57.89 66  A 1 
ATOM 490  C CA  . ARG A 1 66  ? -45.232 37.062  -12.981 1.00 58.91 66  A 1 
ATOM 491  C C   . ARG A 1 66  ? -45.968 37.155  -11.643 1.00 59.60 66  A 1 
ATOM 492  O O   . ARG A 1 66  ? -45.444 36.698  -10.627 1.00 54.54 66  A 1 
ATOM 493  C CB  . ARG A 1 66  ? -44.875 35.598  -13.291 1.00 53.96 66  A 1 
ATOM 494  C CG  . ARG A 1 66  ? -44.279 35.412  -14.693 1.00 49.50 66  A 1 
ATOM 495  C CD  . ARG A 1 66  ? -43.958 33.931  -14.918 1.00 46.31 66  A 1 
ATOM 496  N NE  . ARG A 1 66  ? -43.413 33.690  -16.259 1.00 43.13 66  A 1 
ATOM 497  C CZ  . ARG A 1 66  ? -42.947 32.544  -16.715 1.00 38.06 66  A 1 
ATOM 498  N NH1 . ARG A 1 66  ? -42.926 31.470  -15.967 1.00 38.01 66  A 1 
ATOM 499  N NH2 . ARG A 1 66  ? -42.484 32.455  -17.932 1.00 37.67 66  A 1 
ATOM 500  N N   . GLU A 1 67  ? -47.209 37.623  -11.647 1.00 55.60 67  A 1 
ATOM 501  C CA  . GLU A 1 67  ? -48.044 37.795  -10.439 1.00 56.79 67  A 1 
ATOM 502  C C   . GLU A 1 67  ? -48.248 36.509  -9.607  1.00 56.53 67  A 1 
ATOM 503  O O   . GLU A 1 67  ? -48.603 36.576  -8.432  1.00 51.91 67  A 1 
ATOM 504  C CB  . GLU A 1 67  ? -49.426 38.350  -10.834 1.00 52.84 67  A 1 
ATOM 505  C CG  . GLU A 1 67  ? -49.402 39.819  -11.298 1.00 47.52 67  A 1 
ATOM 506  C CD  . GLU A 1 67  ? -50.816 40.380  -11.552 1.00 43.40 67  A 1 
ATOM 507  O OE1 . GLU A 1 67  ? -50.967 41.615  -11.471 1.00 38.25 67  A 1 
ATOM 508  O OE2 . GLU A 1 67  ? -51.725 39.572  -11.848 1.00 40.29 67  A 1 
ATOM 509  N N   . GLN A 1 68  ? -48.013 35.323  -10.195 1.00 60.64 68  A 1 
ATOM 510  C CA  . GLN A 1 68  ? -48.180 34.026  -9.521  1.00 61.36 68  A 1 
ATOM 511  C C   . GLN A 1 68  ? -46.899 33.485  -8.859  1.00 62.44 68  A 1 
ATOM 512  O O   . GLN A 1 68  ? -46.982 32.537  -8.079  1.00 57.71 68  A 1 
ATOM 513  C CB  . GLN A 1 68  ? -48.748 33.007  -10.521 1.00 57.63 68  A 1 
ATOM 514  C CG  . GLN A 1 68  ? -50.178 33.363  -10.954 1.00 52.39 68  A 1 
ATOM 515  C CD  . GLN A 1 68  ? -50.787 32.334  -11.904 1.00 47.40 68  A 1 
ATOM 516  O OE1 . GLN A 1 68  ? -50.159 31.405  -12.383 1.00 44.95 68  A 1 
ATOM 517  N NE2 . GLN A 1 68  ? -52.052 32.470  -12.233 1.00 42.65 68  A 1 
ATOM 518  N N   . GLU A 1 69  ? -45.711 34.048  -9.144  1.00 56.17 69  A 1 
ATOM 519  C CA  . GLU A 1 69  ? -44.445 33.610  -8.540  1.00 57.25 69  A 1 
ATOM 520  C C   . GLU A 1 69  ? -43.993 34.620  -7.480  1.00 57.01 69  A 1 
ATOM 521  O O   . GLU A 1 69  ? -43.612 35.748  -7.793  1.00 53.93 69  A 1 
ATOM 522  C CB  . GLU A 1 69  ? -43.359 33.355  -9.602  1.00 54.76 69  A 1 
ATOM 523  C CG  . GLU A 1 69  ? -43.666 32.105  -10.453 1.00 49.52 69  A 1 
ATOM 524  C CD  . GLU A 1 69  ? -42.479 31.628  -11.313 1.00 46.77 69  A 1 
ATOM 525  O OE1 . GLU A 1 69  ? -42.388 30.387  -11.540 1.00 44.16 69  A 1 
ATOM 526  O OE2 . GLU A 1 69  ? -41.656 32.458  -11.724 1.00 45.57 69  A 1 
ATOM 527  N N   . LYS A 1 70  ? -44.015 34.209  -6.211  1.00 61.15 70  A 1 
ATOM 528  C CA  . LYS A 1 70  ? -43.599 35.065  -5.084  1.00 61.49 70  A 1 
ATOM 529  C C   . LYS A 1 70  ? -42.090 35.338  -5.044  1.00 62.42 70  A 1 
ATOM 530  O O   . LYS A 1 70  ? -41.671 36.253  -4.349  1.00 58.46 70  A 1 
ATOM 531  C CB  . LYS A 1 70  ? -44.058 34.452  -3.751  1.00 55.89 70  A 1 
ATOM 532  C CG  . LYS A 1 70  ? -45.583 34.466  -3.592  1.00 50.10 70  A 1 
ATOM 533  C CD  . LYS A 1 70  ? -45.970 33.980  -2.193  1.00 46.34 70  A 1 
ATOM 534  C CE  . LYS A 1 70  ? -47.491 34.045  -2.017  1.00 40.03 70  A 1 
ATOM 535  N NZ  . LYS A 1 70  ? -47.894 33.667  -0.643  1.00 35.06 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? -41.278 34.525  -5.740  1.00 64.79 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? -39.812 34.579  -5.732  1.00 66.89 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? -39.315 34.418  -7.171  1.00 69.49 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? -39.754 33.512  -7.883  1.00 66.18 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? -39.225 33.483  -4.802  1.00 63.35 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? -39.737 33.647  -3.350  1.00 57.34 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? -37.689 33.513  -4.835  1.00 56.61 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? -39.305 32.534  -2.386  1.00 51.98 71  A 1 
ATOM 544  N N   . ASN A 1 72  ? -38.369 35.256  -7.588  1.00 67.82 72  A 1 
ATOM 545  C CA  . ASN A 1 72  ? -37.701 35.117  -8.878  1.00 70.94 72  A 1 
ATOM 546  C C   . ASN A 1 72  ? -36.686 33.954  -8.830  1.00 74.25 72  A 1 
ATOM 547  O O   . ASN A 1 72  ? -35.545 34.113  -8.387  1.00 72.72 72  A 1 
ATOM 548  C CB  . ASN A 1 72  ? -37.078 36.461  -9.275  1.00 66.81 72  A 1 
ATOM 549  C CG  . ASN A 1 72  ? -36.528 36.447  -10.690 1.00 61.02 72  A 1 
ATOM 550  O OD1 . ASN A 1 72  ? -36.127 35.424  -11.238 1.00 59.22 72  A 1 
ATOM 551  N ND2 . ASN A 1 72  ? -36.497 37.590  -11.337 1.00 56.02 72  A 1 
ATOM 552  N N   . LYS A 1 73  ? -37.094 32.774  -9.298  1.00 72.75 73  A 1 
ATOM 553  C CA  . LYS A 1 73  ? -36.276 31.548  -9.296  1.00 75.06 73  A 1 
ATOM 554  C C   . LYS A 1 73  ? -34.935 31.727  -10.006 1.00 78.27 73  A 1 
ATOM 555  O O   . LYS A 1 73  ? -33.924 31.246  -9.512  1.00 77.40 73  A 1 
ATOM 556  C CB  . LYS A 1 73  ? -37.057 30.401  -9.951  1.00 72.13 73  A 1 
ATOM 557  C CG  . LYS A 1 73  ? -38.294 30.003  -9.136  1.00 65.90 73  A 1 
ATOM 558  C CD  . LYS A 1 73  ? -39.104 28.978  -9.921  1.00 61.80 73  A 1 
ATOM 559  C CE  . LYS A 1 73  ? -40.382 28.635  -9.154  1.00 53.70 73  A 1 
ATOM 560  N NZ  . LYS A 1 73  ? -41.437 28.186  -10.093 1.00 47.45 73  A 1 
ATOM 561  N N   . SER A 1 74  ? -34.905 32.474  -11.111 1.00 72.49 74  A 1 
ATOM 562  C CA  . SER A 1 74  ? -33.669 32.688  -11.874 1.00 74.20 74  A 1 
ATOM 563  C C   . SER A 1 74  ? -32.608 33.482  -11.107 1.00 76.69 74  A 1 
ATOM 564  O O   . SER A 1 74  ? -31.415 33.267  -11.307 1.00 75.60 74  A 1 
ATOM 565  C CB  . SER A 1 74  ? -33.981 33.369  -13.208 1.00 72.46 74  A 1 
ATOM 566  O OG  . SER A 1 74  ? -34.291 34.747  -13.072 1.00 63.87 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? -33.034 34.394  -10.230 1.00 74.32 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? -32.129 35.150  -9.350  1.00 75.18 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? -31.611 34.248  -8.237  1.00 78.43 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? -30.413 34.262  -7.961  1.00 78.24 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? -32.819 36.406  -8.789  1.00 72.88 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? -31.940 37.164  -7.786  1.00 66.81 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? -33.163 37.380  -9.925  1.00 67.72 75  A 1 
ATOM 574  N N   . VAL A 1 76  ? -32.478 33.421  -7.656  1.00 75.59 76  A 1 
ATOM 575  C CA  . VAL A 1 76  ? -32.092 32.436  -6.633  1.00 77.07 76  A 1 
ATOM 576  C C   . VAL A 1 76  ? -31.097 31.419  -7.201  1.00 80.21 76  A 1 
ATOM 577  O O   . VAL A 1 76  ? -30.058 31.194  -6.584  1.00 80.46 76  A 1 
ATOM 578  C CB  . VAL A 1 76  ? -33.328 31.732  -6.041  1.00 74.86 76  A 1 
ATOM 579  C CG1 . VAL A 1 76  ? -32.947 30.670  -5.006  1.00 68.62 76  A 1 
ATOM 580  C CG2 . VAL A 1 76  ? -34.246 32.744  -5.345  1.00 70.12 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -31.344 30.878  -8.389  1.00 78.92 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -30.440 29.920  -9.040  1.00 79.39 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -29.053 30.534  -9.300  1.00 80.90 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -28.028 29.926  -8.988  1.00 81.10 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -31.052 29.433  -10.366 1.00 77.51 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -32.313 28.566  -10.218 1.00 72.89 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -32.527 27.990  -9.131  1.00 66.98 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -33.063 28.484  -11.222 1.00 65.86 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? -28.996 31.768  -9.813  1.00 78.42 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? -27.723 32.489  -10.008 1.00 78.99 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? -26.991 32.747  -8.696  1.00 80.60 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? -25.766 32.661  -8.661  1.00 79.82 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? -27.968 33.828  -10.707 1.00 78.68 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? -28.297 33.657  -12.193 1.00 72.80 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? -28.647 35.029  -12.767 1.00 72.24 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? -29.165 34.928  -14.140 1.00 63.22 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? -29.558 35.938  -14.893 1.00 55.25 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? -29.457 37.178  -14.491 1.00 51.45 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? -30.072 35.718  -16.072 1.00 48.08 78  A 1 
ATOM 600  N N   . MET A 1 79  ? -27.728 33.064  -7.638  1.00 81.63 79  A 1 
ATOM 601  C CA  . MET A 1 79  ? -27.156 33.261  -6.308  1.00 81.83 79  A 1 
ATOM 602  C C   . MET A 1 79  ? -26.563 31.961  -5.758  1.00 84.26 79  A 1 
ATOM 603  O O   . MET A 1 79  ? -25.455 31.994  -5.234  1.00 84.07 79  A 1 
ATOM 604  C CB  . MET A 1 79  ? -28.237 33.815  -5.380  1.00 79.66 79  A 1 
ATOM 605  C CG  . MET A 1 79  ? -27.711 34.084  -3.974  1.00 70.60 79  A 1 
ATOM 606  S SD  . MET A 1 79  ? -29.030 34.461  -2.803  1.00 64.01 79  A 1 
ATOM 607  C CE  . MET A 1 79  ? -29.793 32.841  -2.601  1.00 55.03 79  A 1 
ATOM 608  N N   . ILE A 1 80  ? -27.266 30.829  -5.902  1.00 80.90 80  A 1 
ATOM 609  C CA  . ILE A 1 80  ? -26.764 29.513  -5.477  1.00 81.53 80  A 1 
ATOM 610  C C   . ILE A 1 80  ? -25.466 29.185  -6.215  1.00 83.36 80  A 1 
ATOM 611  O O   . ILE A 1 80  ? -24.479 28.867  -5.565  1.00 83.99 80  A 1 
ATOM 612  C CB  . ILE A 1 80  ? -27.846 28.422  -5.671  1.00 80.63 80  A 1 
ATOM 613  C CG1 . ILE A 1 80  ? -29.001 28.644  -4.665  1.00 78.65 80  A 1 
ATOM 614  C CG2 . ILE A 1 80  ? -27.251 27.011  -5.478  1.00 77.51 80  A 1 
ATOM 615  C CD1 . ILE A 1 80  ? -30.254 27.815  -4.969  1.00 70.81 80  A 1 
ATOM 616  N N   . VAL A 1 81  ? -25.426 29.353  -7.544  1.00 83.98 81  A 1 
ATOM 617  C CA  . VAL A 1 81  ? -24.208 29.116  -8.342  1.00 83.95 81  A 1 
ATOM 618  C C   . VAL A 1 81  ? -23.040 29.992  -7.874  1.00 85.32 81  A 1 
ATOM 619  O O   . VAL A 1 81  ? -21.909 29.518  -7.771  1.00 85.32 81  A 1 
ATOM 620  C CB  . VAL A 1 81  ? -24.501 29.348  -9.838  1.00 83.02 81  A 1 
ATOM 621  C CG1 . VAL A 1 81  ? -23.237 29.333  -10.710 1.00 76.93 81  A 1 
ATOM 622  C CG2 . VAL A 1 81  ? -25.441 28.266  -10.384 1.00 78.01 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? -23.286 31.264  -7.568  1.00 84.12 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? -22.227 32.163  -7.090  1.00 84.51 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? -21.782 31.826  -5.658  1.00 85.57 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? -20.594 31.947  -5.344  1.00 85.15 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? -22.707 33.614  -7.222  1.00 85.23 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? -21.698 34.679  -6.763  1.00 76.28 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? -20.339 34.659  -7.486  1.00 74.24 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? -19.392 35.287  -6.952  1.00 64.96 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? -20.173 34.044  -8.562  1.00 67.61 82  A 1 
ATOM 632  N N   . LEU A 1 83  ? -22.690 31.362  -4.795  1.00 85.49 83  A 1 
ATOM 633  C CA  . LEU A 1 83  ? -22.353 30.850  -3.465  1.00 85.23 83  A 1 
ATOM 634  C C   . LEU A 1 83  ? -21.523 29.570  -3.567  1.00 86.64 83  A 1 
ATOM 635  O O   . LEU A 1 83  ? -20.462 29.508  -2.952  1.00 86.27 83  A 1 
ATOM 636  C CB  . LEU A 1 83  ? -23.629 30.607  -2.641  1.00 84.19 83  A 1 
ATOM 637  C CG  . LEU A 1 83  ? -24.308 31.887  -2.121  1.00 75.99 83  A 1 
ATOM 638  C CD1 . LEU A 1 83  ? -25.647 31.522  -1.481  1.00 69.13 83  A 1 
ATOM 639  C CD2 . LEU A 1 83  ? -23.464 32.611  -1.067  1.00 70.72 83  A 1 
ATOM 640  N N   . ASP A 1 84  ? -21.954 28.610  -4.381  1.00 87.96 84  A 1 
ATOM 641  C CA  . ASP A 1 84  ? -21.227 27.362  -4.625  1.00 87.32 84  A 1 
ATOM 642  C C   . ASP A 1 84  ? -19.810 27.643  -5.138  1.00 87.98 84  A 1 
ATOM 643  O O   . ASP A 1 84  ? -18.843 27.079  -4.627  1.00 87.84 84  A 1 
ATOM 644  C CB  . ASP A 1 84  ? -21.999 26.490  -5.632  1.00 86.44 84  A 1 
ATOM 645  C CG  . ASP A 1 84  ? -23.263 25.825  -5.069  1.00 84.71 84  A 1 
ATOM 646  O OD1 . ASP A 1 84  ? -23.470 25.855  -3.833  1.00 78.78 84  A 1 
ATOM 647  O OD2 . ASP A 1 84  ? -24.011 25.242  -5.883  1.00 79.00 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? -19.655 28.587  -6.071  1.00 87.85 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? -18.348 29.023  -6.578  1.00 87.72 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? -17.460 29.601  -5.472  1.00 88.86 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? -16.295 29.232  -5.371  1.00 88.14 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? -18.558 30.043  -7.705  1.00 86.49 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? -17.264 30.340  -8.469  1.00 77.46 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? -17.464 31.489  -9.467  1.00 75.05 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? -17.584 32.798  -8.790  1.00 64.79 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? -16.606 33.527  -8.296  1.00 57.55 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? -15.353 33.157  -8.361  1.00 53.14 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? -16.871 34.657  -7.715  1.00 49.01 85  A 1 
ATOM 659  N N   . LYS A 1 86  ? -17.995 30.490  -4.630  1.00 88.65 86  A 1 
ATOM 660  C CA  . LYS A 1 86  ? -17.228 31.091  -3.522  1.00 88.26 86  A 1 
ATOM 661  C C   . LYS A 1 86  ? -16.832 30.067  -2.465  1.00 90.24 86  A 1 
ATOM 662  O O   . LYS A 1 86  ? -15.694 30.093  -2.005  1.00 89.77 86  A 1 
ATOM 663  C CB  . LYS A 1 86  ? -18.025 32.222  -2.867  1.00 88.78 86  A 1 
ATOM 664  C CG  . LYS A 1 86  ? -18.023 33.477  -3.742  1.00 82.87 86  A 1 
ATOM 665  C CD  . LYS A 1 86  ? -18.804 34.586  -3.038  1.00 77.73 86  A 1 
ATOM 666  C CE  . LYS A 1 86  ? -18.788 35.830  -3.924  1.00 69.75 86  A 1 
ATOM 667  N NZ  . LYS A 1 86  ? -19.473 36.965  -3.265  1.00 61.37 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? -17.752 29.169  -2.095  1.00 90.00 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? -17.487 28.096  -1.137  1.00 89.45 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? -16.458 27.124  -1.716  1.00 90.17 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? -15.560 26.711  -0.991  1.00 90.00 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? -18.801 27.387  -0.734  1.00 89.26 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? -19.744 28.358  0.021   1.00 86.31 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? -18.502 26.177  0.176   1.00 85.27 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? -21.176 27.831  0.170   1.00 79.73 87  A 1 
ATOM 676  N N   . SER A 1 88  ? -16.531 26.810  -3.016  1.00 91.65 88  A 1 
ATOM 677  C CA  . SER A 1 88  ? -15.543 25.970  -3.706  1.00 90.73 88  A 1 
ATOM 678  C C   . SER A 1 88  ? -14.141 26.559  -3.586  1.00 91.66 88  A 1 
ATOM 679  O O   . SER A 1 88  ? -13.252 25.875  -3.094  1.00 91.52 88  A 1 
ATOM 680  C CB  . SER A 1 88  ? -15.897 25.768  -5.184  1.00 89.29 88  A 1 
ATOM 681  O OG  . SER A 1 88  ? -17.144 25.115  -5.319  1.00 83.41 88  A 1 
ATOM 682  N N   . THR A 1 89  ? -13.956 27.846  -3.899  1.00 90.96 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? -12.651 28.514  -3.755  1.00 91.30 89  A 1 
ATOM 684  C C   . THR A 1 89  ? -12.131 28.479  -2.310  1.00 92.44 89  A 1 
ATOM 685  O O   . THR A 1 89  ? -10.950 28.232  -2.090  1.00 91.54 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? -12.734 29.969  -4.234  1.00 90.82 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? -13.191 30.028  -5.564  1.00 82.98 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? -11.386 30.688  -4.219  1.00 81.00 89  A 1 
ATOM 689  N N   . GLN A 1 90  ? -12.995 28.684  -1.313  1.00 93.08 90  A 1 
ATOM 690  C CA  . GLN A 1 90  ? -12.599 28.594  0.099   1.00 93.48 90  A 1 
ATOM 691  C C   . GLN A 1 90  ? -12.230 27.165  0.507   1.00 94.30 90  A 1 
ATOM 692  O O   . GLN A 1 90  ? -11.323 26.962  1.314   1.00 93.58 90  A 1 
ATOM 693  C CB  . GLN A 1 90  ? -13.742 29.087  0.994   1.00 92.74 90  A 1 
ATOM 694  C CG  . GLN A 1 90  ? -13.914 30.607  0.921   1.00 82.03 90  A 1 
ATOM 695  C CD  . GLN A 1 90  ? -15.074 31.108  1.780   1.00 80.11 90  A 1 
ATOM 696  O OE1 . GLN A 1 90  ? -16.017 30.415  2.140   1.00 72.46 90  A 1 
ATOM 697  N NE2 . GLN A 1 90  ? -15.053 32.366  2.152   1.00 68.47 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -12.941 26.168  -0.017  1.00 93.25 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -12.614 24.770  0.243   1.00 93.03 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -11.327 24.341  -0.446  1.00 93.96 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -10.576 23.593  0.174   1.00 93.04 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -13.776 23.856  -0.153  1.00 91.48 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -14.875 23.775  0.913   1.00 83.36 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -15.883 22.728  0.464   1.00 76.92 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -14.383 23.304  2.286   1.00 76.70 91  A 1 
ATOM 706  N N   . ASP A 1 92  ? -11.044 24.828  -1.648  1.00 92.91 92  A 1 
ATOM 707  C CA  . ASP A 1 92  ? -9.770  24.573  -2.320  1.00 93.46 92  A 1 
ATOM 708  C C   . ASP A 1 92  ? -8.594  25.043  -1.453  1.00 94.24 92  A 1 
ATOM 709  O O   . ASP A 1 92  ? -7.663  24.277  -1.215  1.00 93.40 92  A 1 
ATOM 710  C CB  . ASP A 1 92  ? -9.740  25.250  -3.703  1.00 92.43 92  A 1 
ATOM 711  C CG  . ASP A 1 92  ? -10.666 24.598  -4.739  1.00 91.43 92  A 1 
ATOM 712  O OD1 . ASP A 1 92  ? -10.959 23.390  -4.605  1.00 85.05 92  A 1 
ATOM 713  O OD2 . ASP A 1 92  ? -11.071 25.311  -5.684  1.00 85.70 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? -8.672  26.238  -0.861  1.00 93.77 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? -7.640  26.737  0.064   1.00 94.11 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? -7.407  25.805  1.266   1.00 94.97 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? -6.276  25.668  1.736   1.00 93.67 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? -8.017  28.135  0.587   1.00 94.04 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? -7.911  29.243  -0.475  1.00 86.39 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? -8.305  30.637  0.052   1.00 80.43 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? -8.287  31.591  -0.760  1.00 68.62 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? -8.604  30.780  1.262   1.00 69.65 93  A 1 
ATOM 723  N N   . ILE A 1 94  ? -8.461  25.146  1.768   1.00 95.18 94  A 1 
ATOM 724  C CA  . ILE A 1 94  ? -8.371  24.220  2.903   1.00 95.20 94  A 1 
ATOM 725  C C   . ILE A 1 94  ? -7.862  22.848  2.449   1.00 95.52 94  A 1 
ATOM 726  O O   . ILE A 1 94  ? -6.947  22.292  3.052   1.00 94.96 94  A 1 
ATOM 727  C CB  . ILE A 1 94  ? -9.736  24.114  3.625   1.00 94.85 94  A 1 
ATOM 728  C CG1 . ILE A 1 94  ? -10.145 25.481  4.226   1.00 92.40 94  A 1 
ATOM 729  C CG2 . ILE A 1 94  ? -9.694  23.044  4.735   1.00 92.57 94  A 1 
ATOM 730  C CD1 . ILE A 1 94  ? -11.605 25.540  4.691   1.00 85.80 94  A 1 
ATOM 731  N N   . VAL A 1 95  ? -8.466  22.286  1.405   1.00 95.37 95  A 1 
ATOM 732  C CA  . VAL A 1 95  ? -8.185  20.925  0.916   1.00 94.82 95  A 1 
ATOM 733  C C   . VAL A 1 95  ? -6.780  20.830  0.326   1.00 95.28 95  A 1 
ATOM 734  O O   . VAL A 1 95  ? -6.122  19.802  0.492   1.00 94.31 95  A 1 
ATOM 735  C CB  . VAL A 1 95  ? -9.263  20.489  -0.097  1.00 93.18 95  A 1 
ATOM 736  C CG1 . VAL A 1 95  ? -8.934  19.174  -0.811  1.00 86.29 95  A 1 
ATOM 737  C CG2 . VAL A 1 95  ? -10.614 20.270  0.608   1.00 84.65 95  A 1 
ATOM 738  N N   . HIS A 1 96  ? -6.294  21.901  -0.296  1.00 95.39 96  A 1 
ATOM 739  C CA  . HIS A 1 96  ? -4.943  21.973  -0.861  1.00 95.37 96  A 1 
ATOM 740  C C   . HIS A 1 96  ? -3.886  22.468  0.135   1.00 95.64 96  A 1 
ATOM 741  O O   . HIS A 1 96  ? -2.701  22.502  -0.194  1.00 94.12 96  A 1 
ATOM 742  C CB  . HIS A 1 96  ? -4.964  22.824  -2.141  1.00 94.28 96  A 1 
ATOM 743  C CG  . HIS A 1 96  ? -5.952  22.359  -3.184  1.00 94.20 96  A 1 
ATOM 744  N ND1 . HIS A 1 96  ? -6.596  23.174  -4.095  1.00 83.16 96  A 1 
ATOM 745  C CD2 . HIS A 1 96  ? -6.376  21.077  -3.404  1.00 84.96 96  A 1 
ATOM 746  C CE1 . HIS A 1 96  ? -7.391  22.391  -4.839  1.00 87.06 96  A 1 
ATOM 747  N NE2 . HIS A 1 96  ? -7.286  21.113  -4.452  1.00 88.43 96  A 1 
ATOM 748  N N   . HIS A 1 97  ? -4.274  22.813  1.366   1.00 95.73 97  A 1 
ATOM 749  C CA  . HIS A 1 97  ? -3.300  23.197  2.381   1.00 95.79 97  A 1 
ATOM 750  C C   . HIS A 1 97  ? -2.375  22.011  2.724   1.00 95.72 97  A 1 
ATOM 751  O O   . HIS A 1 97  ? -2.880  20.929  3.040   1.00 95.56 97  A 1 
ATOM 752  C CB  . HIS A 1 97  ? -4.013  23.731  3.630   1.00 95.82 97  A 1 
ATOM 753  C CG  . HIS A 1 97  ? -3.051  24.376  4.594   1.00 95.12 97  A 1 
ATOM 754  N ND1 . HIS A 1 97  ? -2.359  23.757  5.606   1.00 83.74 97  A 1 
ATOM 755  C CD2 . HIS A 1 97  ? -2.655  25.686  4.579   1.00 86.72 97  A 1 
ATOM 756  C CE1 . HIS A 1 97  ? -1.560  24.671  6.189   1.00 87.92 97  A 1 
ATOM 757  N NE2 . HIS A 1 97  ? -1.710  25.863  5.597   1.00 90.19 97  A 1 
ATOM 758  N N   . PRO A 1 98  ? -1.039  22.182  2.749   1.00 95.46 98  A 1 
ATOM 759  C CA  . PRO A 1 98  ? -0.103  21.064  2.919   1.00 94.66 98  A 1 
ATOM 760  C C   . PRO A 1 98  ? -0.356  20.205  4.164   1.00 95.04 98  A 1 
ATOM 761  O O   . PRO A 1 98  ? -0.340  18.975  4.088   1.00 94.40 98  A 1 
ATOM 762  C CB  . PRO A 1 98  ? 1.288   21.712  2.961   1.00 93.77 98  A 1 
ATOM 763  C CG  . PRO A 1 98  ? 1.118   22.966  2.107   1.00 91.97 98  A 1 
ATOM 764  C CD  . PRO A 1 98  ? -0.311  23.400  2.416   1.00 94.43 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? -0.642  20.826  5.310   1.00 95.66 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? -0.947  20.098  6.553   1.00 95.46 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? -2.242  19.277  6.447   1.00 95.65 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? -2.307  18.145  6.935   1.00 94.90 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? -1.084  21.071  7.738   1.00 95.13 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? 0.207   21.849  8.054   1.00 88.77 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? 0.072   22.758  9.287   1.00 83.25 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? 1.109   23.328  9.692   1.00 72.98 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? -1.056  22.896  9.817   1.00 74.41 99  A 1 
ATOM 774  N N   . PHE A 1 100 ? -3.271  19.827  5.787   1.00 96.36 100 A 1 
ATOM 775  C CA  . PHE A 1 100 ? -4.537  19.128  5.590   1.00 96.66 100 A 1 
ATOM 776  C C   . PHE A 1 100 ? -4.377  17.964  4.611   1.00 96.59 100 A 1 
ATOM 777  O O   . PHE A 1 100 ? -4.823  16.855  4.910   1.00 95.92 100 A 1 
ATOM 778  C CB  . PHE A 1 100 ? -5.624  20.106  5.132   1.00 96.35 100 A 1 
ATOM 779  C CG  . PHE A 1 100 ? -6.993  19.451  5.066   1.00 95.85 100 A 1 
ATOM 780  C CD1 . PHE A 1 100 ? -7.433  18.839  3.880   1.00 92.93 100 A 1 
ATOM 781  C CD2 . PHE A 1 100 ? -7.807  19.406  6.212   1.00 93.65 100 A 1 
ATOM 782  C CE1 . PHE A 1 100 ? -8.681  18.188  3.837   1.00 92.63 100 A 1 
ATOM 783  C CE2 . PHE A 1 100 ? -9.055  18.757  6.174   1.00 92.47 100 A 1 
ATOM 784  C CZ  . PHE A 1 100 ? -9.494  18.146  4.982   1.00 92.75 100 A 1 
ATOM 785  N N   . GLN A 1 101 ? -3.679  18.177  3.495   1.00 96.51 101 A 1 
ATOM 786  C CA  . GLN A 1 101 ? -3.366  17.108  2.543   1.00 95.97 101 A 1 
ATOM 787  C C   . GLN A 1 101 ? -2.549  15.985  3.192   1.00 95.72 101 A 1 
ATOM 788  O O   . GLN A 1 101 ? -2.842  14.809  2.979   1.00 94.53 101 A 1 
ATOM 789  C CB  . GLN A 1 101 ? -2.577  17.660  1.356   1.00 94.46 101 A 1 
ATOM 790  C CG  . GLN A 1 101 ? -3.453  18.418  0.349   1.00 88.34 101 A 1 
ATOM 791  C CD  . GLN A 1 101 ? -2.649  18.731  -0.905  1.00 89.02 101 A 1 
ATOM 792  O OE1 . GLN A 1 101 ? -1.447  18.934  -0.854  1.00 78.85 101 A 1 
ATOM 793  N NE2 . GLN A 1 101 ? -3.249  18.738  -2.067  1.00 77.46 101 A 1 
ATOM 794  N N   . GLN A 1 102 ? -1.557  16.316  4.026   1.00 95.98 102 A 1 
ATOM 795  C CA  . GLN A 1 102 ? -0.771  15.325  4.759   1.00 95.18 102 A 1 
ATOM 796  C C   . GLN A 1 102 ? -1.651  14.504  5.711   1.00 95.33 102 A 1 
ATOM 797  O O   . GLN A 1 102 ? -1.539  13.272  5.756   1.00 94.57 102 A 1 
ATOM 798  C CB  . GLN A 1 102 ? 0.359   16.035  5.515   1.00 94.05 102 A 1 
ATOM 799  C CG  . GLN A 1 102 ? 1.312   15.034  6.186   1.00 82.63 102 A 1 
ATOM 800  C CD  . GLN A 1 102 ? 2.463   15.703  6.927   1.00 79.83 102 A 1 
ATOM 801  O OE1 . GLN A 1 102 ? 2.547   16.902  7.086   1.00 70.68 102 A 1 
ATOM 802  N NE2 . GLN A 1 102 ? 3.411   14.942  7.427   1.00 67.87 102 A 1 
ATOM 803  N N   . LEU A 1 103 ? -2.555  15.165  6.435   1.00 95.72 103 A 1 
ATOM 804  C CA  . LEU A 1 103 ? -3.511  14.504  7.319   1.00 95.67 103 A 1 
ATOM 805  C C   . LEU A 1 103 ? -4.467  13.605  6.527   1.00 96.05 103 A 1 
ATOM 806  O O   . LEU A 1 103 ? -4.616  12.422  6.850   1.00 95.44 103 A 1 
ATOM 807  C CB  . LEU A 1 103 ? -4.265  15.583  8.122   1.00 95.13 103 A 1 
ATOM 808  C CG  . LEU A 1 103 ? -5.285  15.017  9.123   1.00 91.73 103 A 1 
ATOM 809  C CD1 . LEU A 1 103 ? -4.612  14.248  10.261  1.00 86.62 103 A 1 
ATOM 810  C CD2 . LEU A 1 103 ? -6.109  16.152  9.723   1.00 86.04 103 A 1 
ATOM 811  N N   . GLU A 1 104 ? -5.091  14.139  5.469   1.00 95.24 104 A 1 
ATOM 812  C CA  . GLU A 1 104 ? -6.034  13.395  4.632   1.00 95.54 104 A 1 
ATOM 813  C C   . GLU A 1 104 ? -5.357  12.193  3.960   1.00 95.69 104 A 1 
ATOM 814  O O   . GLU A 1 104 ? -5.874  11.072  4.027   1.00 94.83 104 A 1 
ATOM 815  C CB  . GLU A 1 104 ? -6.686  14.331  3.596   1.00 95.08 104 A 1 
ATOM 816  C CG  . GLU A 1 104 ? -7.831  13.592  2.879   1.00 92.74 104 A 1 
ATOM 817  C CD  . GLU A 1 104 ? -8.553  14.382  1.785   1.00 93.09 104 A 1 
ATOM 818  O OE1 . GLU A 1 104 ? -9.581  13.832  1.310   1.00 85.03 104 A 1 
ATOM 819  O OE2 . GLU A 1 104 ? -8.078  15.443  1.360   1.00 88.16 104 A 1 
ATOM 820  N N   . SER A 1 105 ? -4.168  12.395  3.388   1.00 95.65 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? -3.351  11.348  2.774   1.00 95.79 105 A 1 
ATOM 822  C C   . SER A 1 105 ? -3.029  10.232  3.768   1.00 95.94 105 A 1 
ATOM 823  O O   . SER A 1 105 ? -3.206  9.051   3.458   1.00 94.89 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? -2.066  11.969  2.221   1.00 94.82 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? -1.213  10.967  1.705   1.00 86.38 105 A 1 
ATOM 826  N N   . SER A 1 106 ? -2.650  10.586  4.992   1.00 96.37 106 A 1 
ATOM 827  C CA  . SER A 1 106 ? -2.345  9.622   6.057   1.00 96.22 106 A 1 
ATOM 828  C C   . SER A 1 106 ? -3.554  8.755   6.406   1.00 96.67 106 A 1 
ATOM 829  O O   . SER A 1 106 ? -3.480  7.524   6.353   1.00 95.99 106 A 1 
ATOM 830  C CB  . SER A 1 106 ? -1.848  10.350  7.313   1.00 95.44 106 A 1 
ATOM 831  O OG  . SER A 1 106 ? -0.674  11.078  7.016   1.00 86.17 106 A 1 
ATOM 832  N N   . TRP A 1 107 ? -4.692  9.390   6.689   1.00 96.94 107 A 1 
ATOM 833  C CA  . TRP A 1 107 ? -5.917  8.676   7.047   1.00 96.92 107 A 1 
ATOM 834  C C   . TRP A 1 107 ? -6.476  7.838   5.902   1.00 97.21 107 A 1 
ATOM 835  O O   . TRP A 1 107 ? -6.885  6.694   6.123   1.00 96.71 107 A 1 
ATOM 836  C CB  . TRP A 1 107 ? -6.964  9.682   7.537   1.00 95.89 107 A 1 
ATOM 837  C CG  . TRP A 1 107 ? -6.753  10.113  8.951   1.00 89.55 107 A 1 
ATOM 838  C CD1 . TRP A 1 107 ? -6.337  11.328  9.364   1.00 75.84 107 A 1 
ATOM 839  C CD2 . TRP A 1 107 ? -6.927  9.317   10.163  1.00 82.21 107 A 1 
ATOM 840  N NE1 . TRP A 1 107 ? -6.242  11.348  10.741  1.00 70.01 107 A 1 
ATOM 841  C CE2 . TRP A 1 107 ? -6.594  10.135  11.284  1.00 77.41 107 A 1 
ATOM 842  C CE3 . TRP A 1 107 ? -7.335  7.990   10.420  1.00 69.47 107 A 1 
ATOM 843  C CZ2 . TRP A 1 107 ? -6.667  9.653   12.606  1.00 72.85 107 A 1 
ATOM 844  C CZ3 . TRP A 1 107 ? -7.406  7.502   11.743  1.00 66.16 107 A 1 
ATOM 845  C CH2 . TRP A 1 107 ? -7.076  8.332   12.828  1.00 66.46 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? -6.464  8.353   4.668   1.00 96.74 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? -6.945  7.597   3.502   1.00 96.80 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? -6.022  6.437   3.146   1.00 97.25 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? -6.523  5.373   2.788   1.00 96.77 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? -7.126  8.519   2.294   1.00 96.22 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? -8.338  9.445   2.461   1.00 93.18 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? -8.544  10.217  1.162   1.00 92.05 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? -9.652  11.173  1.258   1.00 89.13 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? -10.919 11.012  0.967   1.00 88.23 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? -11.416 9.878   0.561   1.00 78.96 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? -11.713 12.038  1.083   1.00 82.11 108 A 1 
ATOM 857  N N   . SER A 1 109 ? -4.708  6.599   3.283   1.00 97.21 109 A 1 
ATOM 858  C CA  . SER A 1 109 ? -3.749  5.505   3.078   1.00 97.14 109 A 1 
ATOM 859  C C   . SER A 1 109 ? -3.960  4.383   4.097   1.00 97.51 109 A 1 
ATOM 860  O O   . SER A 1 109 ? -4.022  3.206   3.728   1.00 97.17 109 A 1 
ATOM 861  C CB  . SER A 1 109 ? -2.309  6.018   3.167   1.00 96.55 109 A 1 
ATOM 862  O OG  . SER A 1 109 ? -2.038  6.940   2.138   1.00 93.64 109 A 1 
ATOM 863  N N   . LEU A 1 110 ? -4.160  4.736   5.366   1.00 97.35 110 A 1 
ATOM 864  C CA  . LEU A 1 110 ? -4.499  3.775   6.414   1.00 97.40 110 A 1 
ATOM 865  C C   . LEU A 1 110 ? -5.854  3.111   6.149   1.00 97.69 110 A 1 
ATOM 866  O O   . LEU A 1 110 ? -5.956  1.885   6.202   1.00 97.26 110 A 1 
ATOM 867  C CB  . LEU A 1 110 ? -4.469  4.492   7.776   1.00 96.69 110 A 1 
ATOM 868  C CG  . LEU A 1 110 ? -4.823  3.576   8.963   1.00 92.28 110 A 1 
ATOM 869  C CD1 . LEU A 1 110 ? -3.848  2.407   9.114   1.00 89.03 110 A 1 
ATOM 870  C CD2 . LEU A 1 110 ? -4.815  4.399   10.250  1.00 88.86 110 A 1 
ATOM 871  N N   . LYS A 1 111 ? -6.881  3.897   5.800   1.00 97.54 111 A 1 
ATOM 872  C CA  . LYS A 1 111 ? -8.206  3.381   5.430   1.00 97.51 111 A 1 
ATOM 873  C C   . LYS A 1 111 ? -8.117  2.383   4.279   1.00 97.63 111 A 1 
ATOM 874  O O   . LYS A 1 111 ? -8.708  1.314   4.355   1.00 97.31 111 A 1 
ATOM 875  C CB  . LYS A 1 111 ? -9.140  4.553   5.080   1.00 97.13 111 A 1 
ATOM 876  C CG  . LYS A 1 111 ? -10.584 4.058   4.912   1.00 96.00 111 A 1 
ATOM 877  C CD  . LYS A 1 111 ? -11.504 5.148   4.341   1.00 93.48 111 A 1 
ATOM 878  C CE  . LYS A 1 111 ? -12.977 4.709   4.344   1.00 88.80 111 A 1 
ATOM 879  N NZ  . LYS A 1 111 ? -13.200 3.388   3.723   1.00 81.06 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? -7.346  2.704   3.240   1.00 97.40 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? -7.127  1.824   2.092   1.00 97.20 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? -6.525  0.479   2.516   1.00 97.59 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? -6.973  -0.569  2.041   1.00 96.97 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? -6.254  2.577   1.073   1.00 96.43 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? -5.908  1.792   -0.204  1.00 94.81 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? -5.667  2.762   -1.356  1.00 88.26 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? -4.633  0.948   -0.053  1.00 88.45 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? -5.536  0.480   3.410   1.00 97.75 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? -4.957  -0.752  3.948   1.00 97.98 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? -5.989  -1.547  4.755   1.00 98.11 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? -6.123  -2.752  4.545   1.00 97.68 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? -3.709  -0.410  4.779   1.00 97.94 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? -3.058  -1.625  5.470   1.00 97.54 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? -2.605  -2.698  4.480   1.00 96.37 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? -1.841  -1.170  6.274   1.00 96.26 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? -6.731  -0.886  5.633   1.00 98.06 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? -7.758  -1.511  6.481   1.00 98.00 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? -8.882  -2.116  5.640   1.00 97.97 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? -9.192  -3.293  5.799   1.00 97.43 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? -8.296  -0.495  7.512   1.00 97.61 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? -9.528  -1.007  8.272   1.00 95.74 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? -7.216  -0.181  8.559   1.00 95.85 114 A 1 
ATOM 903  N N   . ASP A 1 115 ? -9.439  -1.368  4.693   1.00 97.78 115 A 1 
ATOM 904  C CA  . ASP A 1 115 ? -10.540 -1.816  3.828   1.00 97.53 115 A 1 
ATOM 905  C C   . ASP A 1 115 ? -10.157 -3.033  2.970   1.00 97.54 115 A 1 
ATOM 906  O O   . ASP A 1 115 ? -10.992 -3.887  2.678   1.00 96.81 115 A 1 
ATOM 907  C CB  . ASP A 1 115 ? -10.956 -0.687  2.877   1.00 96.98 115 A 1 
ATOM 908  C CG  . ASP A 1 115 ? -11.670 0.507   3.505   1.00 95.34 115 A 1 
ATOM 909  O OD1 . ASP A 1 115 ? -12.171 0.465   4.651   1.00 92.29 115 A 1 
ATOM 910  O OD2 . ASP A 1 115 ? -11.797 1.522   2.782   1.00 91.95 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? -8.884  -3.119  2.558   1.00 97.55 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? -8.367  -4.215  1.717   1.00 97.35 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? -7.816  -5.394  2.520   1.00 97.61 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? -7.330  -6.362  1.928   1.00 96.25 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? -7.332  -3.661  0.727   1.00 96.64 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? -7.956  -2.669  -0.269  1.00 95.18 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? -6.904  -2.194  -1.283  1.00 93.41 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? -7.459  -1.199  -2.218  1.00 90.55 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? -7.084  -0.963  -3.466  1.00 88.84 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? -6.112  -1.599  -4.048  1.00 84.14 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? -7.699  -0.064  -4.178  1.00 84.67 116 A 1 
ATOM 922  N N   . THR A 1 117 ? -7.852  -5.338  3.844   1.00 97.46 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? -7.349  -6.396  4.726   1.00 97.74 117 A 1 
ATOM 924  C C   . THR A 1 117 ? -8.486  -7.286  5.209   1.00 97.78 117 A 1 
ATOM 925  O O   . THR A 1 117 ? -9.441  -6.834  5.831   1.00 96.95 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? -6.552  -5.811  5.896   1.00 97.58 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? -5.386  -5.198  5.381   1.00 93.95 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? -6.067  -6.889  6.869   1.00 93.73 117 A 1 
ATOM 929  N N   . ASN A 1 118 ? -8.363  -8.591  4.976   1.00 97.17 118 A 1 
ATOM 930  C CA  . ASN A 1 118 ? -9.316  -9.558  5.514   1.00 97.13 118 A 1 
ATOM 931  C C   . ASN A 1 118 ? -8.934  -9.963  6.950   1.00 97.16 118 A 1 
ATOM 932  O O   . ASN A 1 118 ? -8.202  -10.935 7.165   1.00 96.31 118 A 1 
ATOM 933  C CB  . ASN A 1 118 ? -9.435  -10.762 4.564   1.00 96.48 118 A 1 
ATOM 934  C CG  . ASN A 1 118 ? -10.489 -11.758 5.027   1.00 95.47 118 A 1 
ATOM 935  O OD1 . ASN A 1 118 ? -11.188 -11.571 6.017   1.00 92.34 118 A 1 
ATOM 936  N ND2 . ASN A 1 118 ? -10.640 -12.848 4.318   1.00 91.31 118 A 1 
ATOM 937  N N   . PHE A 1 119 ? -9.482  -9.264  7.936   1.00 96.68 119 A 1 
ATOM 938  C CA  . PHE A 1 119 ? -9.215  -9.524  9.360   1.00 96.62 119 A 1 
ATOM 939  C C   . PHE A 1 119 ? -9.689  -10.902 9.859   1.00 96.36 119 A 1 
ATOM 940  O O   . PHE A 1 119 ? -9.214  -11.380 10.889  1.00 93.43 119 A 1 
ATOM 941  C CB  . PHE A 1 119 ? -9.839  -8.404  10.199  1.00 96.23 119 A 1 
ATOM 942  C CG  . PHE A 1 119 ? -9.185  -7.058  9.961   1.00 97.16 119 A 1 
ATOM 943  C CD1 . PHE A 1 119 ? -7.935  -6.781  10.543  1.00 95.58 119 A 1 
ATOM 944  C CD2 . PHE A 1 119 ? -9.803  -6.100  9.140   1.00 95.89 119 A 1 
ATOM 945  C CE1 . PHE A 1 119 ? -7.307  -5.549  10.312  1.00 95.47 119 A 1 
ATOM 946  C CE2 . PHE A 1 119 ? -9.170  -4.867  8.905   1.00 95.49 119 A 1 
ATOM 947  C CZ  . PHE A 1 119 ? -7.921  -4.590  9.495   1.00 96.29 119 A 1 
ATOM 948  N N   . ARG A 1 120 ? -10.578 -11.589 9.123   1.00 96.38 120 A 1 
ATOM 949  C CA  . ARG A 1 120 ? -10.993 -12.965 9.457   1.00 96.29 120 A 1 
ATOM 950  C C   . ARG A 1 120 ? -9.865  -13.979 9.267   1.00 96.04 120 A 1 
ATOM 951  O O   . ARG A 1 120 ? -9.937  -15.080 9.807   1.00 93.60 120 A 1 
ATOM 952  C CB  . ARG A 1 120 ? -12.211 -13.379 8.621   1.00 96.25 120 A 1 
ATOM 953  C CG  . ARG A 1 120 ? -13.433 -12.494 8.886   1.00 92.41 120 A 1 
ATOM 954  C CD  . ARG A 1 120 ? -14.611 -12.984 8.043   1.00 86.83 120 A 1 
ATOM 955  N NE  . ARG A 1 120 ? -15.822 -12.185 8.301   1.00 76.92 120 A 1 
ATOM 956  C CZ  . ARG A 1 120 ? -16.987 -12.316 7.693   1.00 67.16 120 A 1 
ATOM 957  N NH1 . ARG A 1 120 ? -17.175 -13.201 6.755   1.00 59.27 120 A 1 
ATOM 958  N NH2 . ARG A 1 120 ? -17.992 -11.551 8.022   1.00 59.53 120 A 1 
ATOM 959  N N   . GLU A 1 121 ? -8.840  -13.612 8.531   1.00 95.19 121 A 1 
ATOM 960  C CA  . GLU A 1 121 ? -7.697  -14.469 8.213   1.00 94.65 121 A 1 
ATOM 961  C C   . GLU A 1 121 ? -6.540  -14.331 9.219   1.00 94.14 121 A 1 
ATOM 962  O O   . GLU A 1 121 ? -5.391  -14.615 8.893   1.00 91.13 121 A 1 
ATOM 963  C CB  . GLU A 1 121 ? -7.271  -14.227 6.756   1.00 94.42 121 A 1 
ATOM 964  C CG  . GLU A 1 121 ? -8.372  -14.612 5.744   1.00 92.28 121 A 1 
ATOM 965  C CD  . GLU A 1 121 ? -8.767  -16.090 5.784   1.00 92.12 121 A 1 
ATOM 966  O OE1 . GLU A 1 121 ? -9.874  -16.423 5.308   1.00 83.92 121 A 1 
ATOM 967  O OE2 . GLU A 1 121 ? -7.964  -16.913 6.277   1.00 85.41 121 A 1 
ATOM 968  N N   . ASN A 1 122 ? -6.856  -13.942 10.453  1.00 94.68 122 A 1 
ATOM 969  C CA  . ASN A 1 122 ? -5.896  -13.738 11.539  1.00 93.65 122 A 1 
ATOM 970  C C   . ASN A 1 122 ? -4.797  -12.711 11.195  1.00 94.19 122 A 1 
ATOM 971  O O   . ASN A 1 122 ? -3.613  -12.923 11.460  1.00 91.22 122 A 1 
ATOM 972  C CB  . ASN A 1 122 ? -5.368  -15.099 12.032  1.00 90.34 122 A 1 
ATOM 973  C CG  . ASN A 1 122 ? -4.687  -14.989 13.383  1.00 80.35 122 A 1 
ATOM 974  O OD1 . ASN A 1 122 ? -5.089  -14.215 14.230  1.00 70.09 122 A 1 
ATOM 975  N ND2 . ASN A 1 122 ? -3.668  -15.775 13.646  1.00 70.06 122 A 1 
ATOM 976  N N   . ILE A 1 123 ? -5.194  -11.621 10.548  1.00 95.41 123 A 1 
ATOM 977  C CA  . ILE A 1 123 ? -4.329  -10.474 10.277  1.00 96.28 123 A 1 
ATOM 978  C C   . ILE A 1 123 ? -4.651  -9.396  11.306  1.00 96.11 123 A 1 
ATOM 979  O O   . ILE A 1 123 ? -5.816  -9.060  11.514  1.00 94.82 123 A 1 
ATOM 980  C CB  . ILE A 1 123 ? -4.496  -9.968  8.829   1.00 96.40 123 A 1 
ATOM 981  C CG1 . ILE A 1 123 ? -4.183  -11.101 7.822   1.00 95.39 123 A 1 
ATOM 982  C CG2 . ILE A 1 123 ? -3.583  -8.753  8.581   1.00 95.09 123 A 1 
ATOM 983  C CD1 . ILE A 1 123 ? -4.508  -10.758 6.368   1.00 93.17 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? -3.619  -8.849  11.931  1.00 96.81 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? -3.726  -7.733  12.873  1.00 96.49 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? -2.925  -6.556  12.340  1.00 96.77 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? -1.826  -6.742  11.820  1.00 96.02 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? -3.253  -8.158  14.274  1.00 94.71 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? -4.120  -9.284  14.867  1.00 88.10 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? -3.643  -9.644  16.278  1.00 86.61 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? -4.451  -10.816 16.843  1.00 76.62 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? -3.965  -11.211 18.187  1.00 70.91 124 A 1 
ATOM 993  N N   . ILE A 1 125 ? -3.497  -5.366  12.452  1.00 97.05 125 A 1 
ATOM 994  C CA  . ILE A 1 125 ? -2.830  -4.100  12.152  1.00 97.29 125 A 1 
ATOM 995  C C   . ILE A 1 125 ? -2.749  -3.339  13.468  1.00 96.92 125 A 1 
ATOM 996  O O   . ILE A 1 125 ? -3.781  -3.044  14.068  1.00 95.72 125 A 1 
ATOM 997  C CB  . ILE A 1 125 ? -3.579  -3.310  11.050  1.00 97.33 125 A 1 
ATOM 998  C CG1 . ILE A 1 125 ? -3.617  -4.120  9.733   1.00 96.56 125 A 1 
ATOM 999  C CG2 . ILE A 1 125 ? -2.911  -1.940  10.828  1.00 96.33 125 A 1 
ATOM 1000 C CD1 . ILE A 1 125 ? -4.458  -3.474  8.621   1.00 94.41 125 A 1 
ATOM 1001 N N   . ASP A 1 126 ? -1.541  -3.064  13.897  1.00 96.95 126 A 1 
ATOM 1002 C CA  . ASP A 1 126 ? -1.263  -2.208  15.045  1.00 96.48 126 A 1 
ATOM 1003 C C   . ASP A 1 126 ? -0.833  -0.831  14.537  1.00 96.81 126 A 1 
ATOM 1004 O O   . ASP A 1 126 ? -0.076  -0.738  13.566  1.00 95.81 126 A 1 
ATOM 1005 C CB  . ASP A 1 126 ? -0.205  -2.878  15.930  1.00 94.78 126 A 1 
ATOM 1006 C CG  . ASP A 1 126 ? -0.078  -2.234  17.310  1.00 85.44 126 A 1 
ATOM 1007 O OD1 . ASP A 1 126 ? -0.859  -1.299  17.587  1.00 78.15 126 A 1 
ATOM 1008 O OD2 . ASP A 1 126 ? 0.775   -2.735  18.075  1.00 77.49 126 A 1 
ATOM 1009 N N   . ILE A 1 127 ? -1.380  0.228   15.114  1.00 96.82 127 A 1 
ATOM 1010 C CA  . ILE A 1 127 ? -1.205  1.597   14.631  1.00 96.76 127 A 1 
ATOM 1011 C C   . ILE A 1 127 ? -0.404  2.381   15.661  1.00 96.45 127 A 1 
ATOM 1012 O O   . ILE A 1 127 ? -0.886  2.653   16.760  1.00 95.11 127 A 1 
ATOM 1013 C CB  . ILE A 1 127 ? -2.560  2.273   14.307  1.00 96.25 127 A 1 
ATOM 1014 C CG1 . ILE A 1 127 ? -3.369  1.449   13.275  1.00 94.52 127 A 1 
ATOM 1015 C CG2 . ILE A 1 127 ? -2.315  3.704   13.783  1.00 94.36 127 A 1 
ATOM 1016 C CD1 . ILE A 1 127 ? -4.802  1.964   13.061  1.00 88.73 127 A 1 
ATOM 1017 N N   . LEU A 1 128 ? 0.787   2.791   15.261  1.00 96.44 128 A 1 
ATOM 1018 C CA  . LEU A 1 128 ? 1.644   3.668   16.046  1.00 95.91 128 A 1 
ATOM 1019 C C   . LEU A 1 128 ? 1.609   5.081   15.453  1.00 96.11 128 A 1 
ATOM 1020 O O   . LEU A 1 128 ? 2.005   5.290   14.305  1.00 94.58 128 A 1 
ATOM 1021 C CB  . LEU A 1 128 ? 3.058   3.059   16.089  1.00 94.35 128 A 1 
ATOM 1022 C CG  . LEU A 1 128 ? 4.039   3.828   16.987  1.00 87.62 128 A 1 
ATOM 1023 C CD1 . LEU A 1 128 ? 3.635   3.775   18.459  1.00 82.43 128 A 1 
ATOM 1024 C CD2 . LEU A 1 128 ? 5.437   3.224   16.851  1.00 81.90 128 A 1 
ATOM 1025 N N   . SER A 1 129 ? 1.124   6.049   16.230  1.00 96.22 129 A 1 
ATOM 1026 C CA  . SER A 1 129 ? 1.134   7.462   15.849  1.00 96.03 129 A 1 
ATOM 1027 C C   . SER A 1 129 ? 2.439   8.106   16.303  1.00 96.22 129 A 1 
ATOM 1028 O O   . SER A 1 129 ? 2.581   8.437   17.477  1.00 95.29 129 A 1 
ATOM 1029 C CB  . SER A 1 129 ? -0.075  8.183   16.448  1.00 94.76 129 A 1 
ATOM 1030 O OG  . SER A 1 129 ? -0.118  9.519   15.978  1.00 87.34 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 3.380   8.252   15.380  1.00 96.47 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 4.681   8.884   15.625  1.00 96.79 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 5.147   9.593   14.358  1.00 96.61 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 5.042   9.043   13.256  1.00 95.12 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 5.698   7.843   16.139  1.00 96.07 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 5.993   6.716   15.145  1.00 87.42 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 7.025   8.481   16.549  1.00 87.08 130 A 1 
ATOM 1038 N N   . THR A 1 131 ? 5.633   10.821  14.485  1.00 96.68 131 A 1 
ATOM 1039 C CA  . THR A 1 131 ? 6.241   11.546  13.367  1.00 96.56 131 A 1 
ATOM 1040 C C   . THR A 1 131 ? 7.628   10.995  13.049  1.00 97.19 131 A 1 
ATOM 1041 O O   . THR A 1 131 ? 8.234   10.249  13.821  1.00 97.05 131 A 1 
ATOM 1042 C CB  . THR A 1 131 ? 6.311   13.058  13.625  1.00 95.64 131 A 1 
ATOM 1043 O OG1 . THR A 1 131 ? 7.156   13.307  14.712  1.00 91.84 131 A 1 
ATOM 1044 C CG2 . THR A 1 131 ? 4.945   13.679  13.907  1.00 89.92 131 A 1 
ATOM 1045 N N   . LYS A 1 132 ? 8.143   11.335  11.874  1.00 95.86 132 A 1 
ATOM 1046 C CA  . LYS A 1 132 ? 9.479   10.908  11.439  1.00 96.56 132 A 1 
ATOM 1047 C C   . LYS A 1 132 ? 10.577  11.464  12.350  1.00 97.57 132 A 1 
ATOM 1048 O O   . LYS A 1 132 ? 11.537  10.758  12.649  1.00 97.40 132 A 1 
ATOM 1049 C CB  . LYS A 1 132 ? 9.647   11.365  9.985   1.00 94.33 132 A 1 
ATOM 1050 C CG  . LYS A 1 132 ? 10.923  10.829  9.338   1.00 91.43 132 A 1 
ATOM 1051 C CD  . LYS A 1 132 ? 10.979  11.377  7.911   1.00 92.81 132 A 1 
ATOM 1052 C CE  . LYS A 1 132 ? 12.249  10.928  7.212   1.00 88.93 132 A 1 
ATOM 1053 N NZ  . LYS A 1 132 ? 12.332  11.550  5.870   1.00 89.11 132 A 1 
ATOM 1054 N N   . GLU A 1 133 ? 10.400  12.700  12.782  1.00 96.95 133 A 1 
ATOM 1055 C CA  . GLU A 1 133 ? 11.285  13.432  13.679  1.00 97.12 133 A 1 
ATOM 1056 C C   . GLU A 1 133 ? 11.254  12.826  15.086  1.00 97.78 133 A 1 
ATOM 1057 O O   . GLU A 1 133 ? 12.303  12.451  15.602  1.00 97.32 133 A 1 
ATOM 1058 C CB  . GLU A 1 133 ? 10.889  14.921  13.704  1.00 96.09 133 A 1 
ATOM 1059 C CG  . GLU A 1 133 ? 11.056  15.665  12.360  1.00 86.23 133 A 1 
ATOM 1060 C CD  . GLU A 1 133 ? 10.075  15.254  11.241  1.00 79.35 133 A 1 
ATOM 1061 O OE1 . GLU A 1 133 ? 10.469  15.387  10.057  1.00 68.82 133 A 1 
ATOM 1062 O OE2 . GLU A 1 133 ? 8.976   14.732  11.539  1.00 67.88 133 A 1 
ATOM 1063 N N   . GLU A 1 134 ? 10.069  12.609  15.660  1.00 97.68 134 A 1 
ATOM 1064 C CA  . GLU A 1 134 ? 9.905   11.965  16.970  1.00 97.73 134 A 1 
ATOM 1065 C C   . GLU A 1 134 ? 10.513  10.560  17.001  1.00 98.03 134 A 1 
ATOM 1066 O O   . GLU A 1 134 ? 11.137  10.168  17.989  1.00 97.51 134 A 1 
ATOM 1067 C CB  . GLU A 1 134 ? 8.413   11.847  17.311  1.00 97.43 134 A 1 
ATOM 1068 C CG  . GLU A 1 134 ? 7.746   13.180  17.691  1.00 94.97 134 A 1 
ATOM 1069 C CD  . GLU A 1 134 ? 6.209   13.074  17.704  1.00 94.44 134 A 1 
ATOM 1070 O OE1 . GLU A 1 134 ? 5.569   13.890  18.401  1.00 86.88 134 A 1 
ATOM 1071 O OE2 . GLU A 1 134 ? 5.662   12.206  16.978  1.00 88.89 134 A 1 
ATOM 1072 N N   . LEU A 1 135 ? 10.359  9.792   15.917  1.00 97.77 135 A 1 
ATOM 1073 C CA  . LEU A 1 135 ? 10.952  8.461   15.826  1.00 97.99 135 A 1 
ATOM 1074 C C   . LEU A 1 135 ? 12.484  8.522   15.766  1.00 98.21 135 A 1 
ATOM 1075 O O   . LEU A 1 135 ? 13.149  7.674   16.357  1.00 97.92 135 A 1 
ATOM 1076 C CB  . LEU A 1 135 ? 10.360  7.725   14.611  1.00 97.92 135 A 1 
ATOM 1077 C CG  . LEU A 1 135 ? 10.822  6.262   14.497  1.00 96.98 135 A 1 
ATOM 1078 C CD1 . LEU A 1 135 ? 10.394  5.421   15.703  1.00 94.59 135 A 1 
ATOM 1079 C CD2 . LEU A 1 135 ? 10.224  5.617   13.246  1.00 94.82 135 A 1 
ATOM 1080 N N   . LEU A 1 136 ? 13.043  9.496   15.059  1.00 98.04 136 A 1 
ATOM 1081 C CA  . LEU A 1 136 ? 14.490  9.705   15.050  1.00 98.15 136 A 1 
ATOM 1082 C C   . LEU A 1 136 ? 14.996  10.132  16.433  1.00 98.11 136 A 1 
ATOM 1083 O O   . LEU A 1 136 ? 15.983  9.569   16.905  1.00 97.71 136 A 1 
ATOM 1084 C CB  . LEU A 1 136 ? 14.855  10.727  13.959  1.00 98.08 136 A 1 
ATOM 1085 C CG  . LEU A 1 136 ? 16.356  11.050  13.887  1.00 97.55 136 A 1 
ATOM 1086 C CD1 . LEU A 1 136 ? 17.215  9.819   13.571  1.00 95.27 136 A 1 
ATOM 1087 C CD2 . LEU A 1 136 ? 16.602  12.081  12.784  1.00 95.29 136 A 1 
ATOM 1088 N N   . ASP A 1 137 ? 14.299  11.057  17.090  1.00 98.26 137 A 1 
ATOM 1089 C CA  . ASP A 1 137 ? 14.638  11.539  18.425  1.00 98.11 137 A 1 
ATOM 1090 C C   . ASP A 1 137 ? 14.596  10.413  19.466  1.00 97.96 137 A 1 
ATOM 1091 O O   . ASP A 1 137 ? 15.502  10.316  20.293  1.00 96.85 137 A 1 
ATOM 1092 C CB  . ASP A 1 137 ? 13.688  12.679  18.831  1.00 97.70 137 A 1 
ATOM 1093 C CG  . ASP A 1 137 ? 13.966  14.024  18.144  1.00 93.43 137 A 1 
ATOM 1094 O OD1 . ASP A 1 137 ? 15.048  14.177  17.536  1.00 87.62 137 A 1 
ATOM 1095 O OD2 . ASP A 1 137 ? 13.123  14.933  18.328  1.00 88.96 137 A 1 
ATOM 1096 N N   . ASP A 1 138 ? 13.605  9.511   19.398  1.00 97.78 138 A 1 
ATOM 1097 C CA  . ASP A 1 138 ? 13.535  8.313   20.250  1.00 97.23 138 A 1 
ATOM 1098 C C   . ASP A 1 138 ? 14.806  7.450   20.132  1.00 97.62 138 A 1 
ATOM 1099 O O   . ASP A 1 138 ? 15.346  6.984   21.136  1.00 96.68 138 A 1 
ATOM 1100 C CB  . ASP A 1 138 ? 12.283  7.491   19.887  1.00 95.74 138 A 1 
ATOM 1101 C CG  . ASP A 1 138 ? 12.173  6.164   20.657  1.00 93.31 138 A 1 
ATOM 1102 O OD1 . ASP A 1 138 ? 12.078  6.173   21.906  1.00 87.09 138 A 1 
ATOM 1103 O OD2 . ASP A 1 138 ? 12.146  5.090   20.016  1.00 86.79 138 A 1 
ATOM 1104 N N   . PHE A 1 139 ? 15.320  7.274   18.913  1.00 97.78 139 A 1 
ATOM 1105 C CA  . PHE A 1 139 ? 16.567  6.541   18.701  1.00 97.74 139 A 1 
ATOM 1106 C C   . PHE A 1 139 ? 17.812  7.321   19.137  1.00 97.72 139 A 1 
ATOM 1107 O O   . PHE A 1 139 ? 18.733  6.718   19.681  1.00 96.92 139 A 1 
ATOM 1108 C CB  . PHE A 1 139 ? 16.705  6.149   17.231  1.00 97.56 139 A 1 
ATOM 1109 C CG  . PHE A 1 139 ? 15.867  4.968   16.799  1.00 97.94 139 A 1 
ATOM 1110 C CD1 . PHE A 1 139 ? 16.118  3.694   17.335  1.00 96.62 139 A 1 
ATOM 1111 C CD2 . PHE A 1 139 ? 14.864  5.135   15.831  1.00 96.99 139 A 1 
ATOM 1112 C CE1 . PHE A 1 139 ? 15.365  2.589   16.909  1.00 96.65 139 A 1 
ATOM 1113 C CE2 . PHE A 1 139 ? 14.110  4.030   15.403  1.00 96.56 139 A 1 
ATOM 1114 C CZ  . PHE A 1 139 ? 14.360  2.759   15.942  1.00 96.99 139 A 1 
ATOM 1115 N N   . GLU A 1 140 ? 17.875  8.628   18.881  1.00 97.84 140 A 1 
ATOM 1116 C CA  . GLU A 1 140 ? 19.046  9.445   19.231  1.00 97.42 140 A 1 
ATOM 1117 C C   . GLU A 1 140 ? 19.165  9.689   20.746  1.00 97.24 140 A 1 
ATOM 1118 O O   . GLU A 1 140 ? 20.279  9.825   21.254  1.00 95.43 140 A 1 
ATOM 1119 C CB  . GLU A 1 140 ? 19.063  10.772  18.445  1.00 96.90 140 A 1 
ATOM 1120 C CG  . GLU A 1 140 ? 19.359  10.565  16.943  1.00 94.95 140 A 1 
ATOM 1121 C CD  . GLU A 1 140 ? 19.869  11.816  16.206  1.00 93.43 140 A 1 
ATOM 1122 O OE1 . GLU A 1 140 ? 20.699  11.643  15.255  1.00 83.46 140 A 1 
ATOM 1123 O OE2 . GLU A 1 140 ? 19.532  12.954  16.575  1.00 85.86 140 A 1 
ATOM 1124 N N   . GLN A 1 141 ? 18.049  9.695   21.475  1.00 97.60 141 A 1 
ATOM 1125 C CA  . GLN A 1 141 ? 18.029  9.817   22.936  1.00 97.28 141 A 1 
ATOM 1126 C C   . GLN A 1 141 ? 18.283  8.482   23.649  1.00 97.47 141 A 1 
ATOM 1127 O O   . GLN A 1 141 ? 18.713  8.468   24.807  1.00 96.01 141 A 1 
ATOM 1128 C CB  . GLN A 1 141 ? 16.686  10.409  23.377  1.00 96.48 141 A 1 
ATOM 1129 C CG  . GLN A 1 141 ? 16.512  11.869  22.927  1.00 92.83 141 A 1 
ATOM 1130 C CD  . GLN A 1 141 ? 15.142  12.439  23.282  1.00 85.42 141 A 1 
ATOM 1131 O OE1 . GLN A 1 141 ? 14.474  12.014  24.210  1.00 78.19 141 A 1 
ATOM 1132 N NE2 . GLN A 1 141 ? 14.684  13.451  22.582  1.00 74.44 141 A 1 
ATOM 1133 N N   . ALA A 1 142 ? 18.015  7.355   22.984  1.00 95.53 142 A 1 
ATOM 1134 C CA  . ALA A 1 142 ? 18.273  6.040   23.546  1.00 95.67 142 A 1 
ATOM 1135 C C   . ALA A 1 142 ? 19.789  5.739   23.580  1.00 95.95 142 A 1 
ATOM 1136 O O   . ALA A 1 142 ? 20.464  5.889   22.565  1.00 94.32 142 A 1 
ATOM 1137 C CB  . ALA A 1 142 ? 17.491  4.990   22.747  1.00 95.26 142 A 1 
ATOM 1138 N N   . PRO A 1 143 ? 20.341  5.238   24.709  1.00 96.32 143 A 1 
ATOM 1139 C CA  . PRO A 1 143 ? 21.754  4.853   24.782  1.00 95.42 143 A 1 
ATOM 1140 C C   . PRO A 1 143 ? 22.144  3.780   23.758  1.00 95.57 143 A 1 
ATOM 1141 O O   . PRO A 1 143 ? 23.262  3.767   23.255  1.00 93.06 143 A 1 
ATOM 1142 C CB  . PRO A 1 143 ? 21.965  4.340   26.210  1.00 94.87 143 A 1 
ATOM 1143 C CG  . PRO A 1 143 ? 20.862  5.030   27.012  1.00 93.58 143 A 1 
ATOM 1144 C CD  . PRO A 1 143 ? 19.713  5.115   26.013  1.00 95.98 143 A 1 
ATOM 1145 N N   . GLU A 1 144 ? 21.211  2.877   23.463  1.00 95.45 144 A 1 
ATOM 1146 C CA  . GLU A 1 144 ? 21.347  1.794   22.493  1.00 95.51 144 A 1 
ATOM 1147 C C   . GLU A 1 144 ? 20.015  1.580   21.762  1.00 95.98 144 A 1 
ATOM 1148 O O   . GLU A 1 144 ? 18.946  1.832   22.318  1.00 93.76 144 A 1 
ATOM 1149 C CB  . GLU A 1 144 ? 21.750  0.485   23.188  1.00 93.30 144 A 1 
ATOM 1150 C CG  . GLU A 1 144 ? 23.129  0.526   23.868  1.00 84.87 144 A 1 
ATOM 1151 C CD  . GLU A 1 144 ? 23.534  -0.823  24.480  1.00 84.02 144 A 1 
ATOM 1152 O OE1 . GLU A 1 144 ? 24.650  -0.884  25.045  1.00 72.88 144 A 1 
ATOM 1153 O OE2 . GLU A 1 144 ? 22.739  -1.788  24.393  1.00 75.35 144 A 1 
ATOM 1154 N N   . VAL A 1 145 ? 20.052  1.030   20.548  1.00 96.04 145 A 1 
ATOM 1155 C CA  . VAL A 1 145 ? 18.852  0.720   19.739  1.00 95.99 145 A 1 
ATOM 1156 C C   . VAL A 1 145 ? 17.840  -0.132  20.518  1.00 96.06 145 A 1 
ATOM 1157 O O   . VAL A 1 145 ? 16.637  0.092   20.430  1.00 94.83 145 A 1 
ATOM 1158 C CB  . VAL A 1 145 ? 19.257  0.017   18.427  1.00 95.19 145 A 1 
ATOM 1159 C CG1 . VAL A 1 145 ? 18.048  -0.399  17.580  1.00 91.82 145 A 1 
ATOM 1160 C CG2 . VAL A 1 145 ? 20.136  0.927   17.559  1.00 91.52 145 A 1 
ATOM 1161 N N   . MET A 1 146 ? 18.318  -1.059  21.346  1.00 95.40 146 A 1 
ATOM 1162 C CA  . MET A 1 146 ? 17.486  -1.938  22.184  1.00 95.03 146 A 1 
ATOM 1163 C C   . MET A 1 146 ? 16.712  -1.203  23.293  1.00 95.32 146 A 1 
ATOM 1164 O O   . MET A 1 146 ? 15.789  -1.771  23.886  1.00 93.67 146 A 1 
ATOM 1165 C CB  . MET A 1 146 ? 18.381  -3.011  22.823  1.00 93.86 146 A 1 
ATOM 1166 C CG  . MET A 1 146 ? 19.030  -3.930  21.785  1.00 89.52 146 A 1 
ATOM 1167 S SD  . MET A 1 146 ? 19.960  -5.307  22.502  1.00 82.78 146 A 1 
ATOM 1168 C CE  . MET A 1 146 ? 21.420  -4.426  23.130  1.00 69.41 146 A 1 
ATOM 1169 N N   . GLN A 1 147 ? 17.077  0.038   23.603  1.00 95.84 147 A 1 
ATOM 1170 C CA  . GLN A 1 147 ? 16.379  0.863   24.593  1.00 96.04 147 A 1 
ATOM 1171 C C   . GLN A 1 147 ? 15.341  1.805   23.970  1.00 96.41 147 A 1 
ATOM 1172 O O   . GLN A 1 147 ? 14.556  2.396   24.712  1.00 95.25 147 A 1 
ATOM 1173 C CB  . GLN A 1 147 ? 17.402  1.635   25.448  1.00 95.79 147 A 1 
ATOM 1174 C CG  . GLN A 1 147 ? 18.351  0.714   26.230  1.00 92.90 147 A 1 
ATOM 1175 C CD  . GLN A 1 147 ? 17.638  -0.210  27.216  1.00 86.56 147 A 1 
ATOM 1176 O OE1 . GLN A 1 147 ? 16.580  0.078   27.773  1.00 77.44 147 A 1 
ATOM 1177 N NE2 . GLN A 1 147 ? 18.189  -1.373  27.478  1.00 74.43 147 A 1 
ATOM 1178 N N   . SER A 1 148 ? 15.296  1.905   22.641  1.00 96.71 148 A 1 
ATOM 1179 C CA  . SER A 1 148 ? 14.335  2.735   21.909  1.00 96.62 148 A 1 
ATOM 1180 C C   . SER A 1 148 ? 12.889  2.258   22.091  1.00 96.54 148 A 1 
ATOM 1181 O O   . SER A 1 148 ? 12.619  1.078   22.365  1.00 95.88 148 A 1 
ATOM 1182 C CB  . SER A 1 148 ? 14.690  2.804   20.420  1.00 96.51 148 A 1 
ATOM 1183 O OG  . SER A 1 148 ? 14.514  1.536   19.806  1.00 93.98 148 A 1 
ATOM 1184 N N   . GLY A 1 149 ? 11.943  3.179   21.924  1.00 97.30 149 A 1 
ATOM 1185 C CA  . GLY A 1 149 ? 10.511  2.897   21.959  1.00 96.79 149 A 1 
ATOM 1186 C C   . GLY A 1 149 ? 10.097  1.919   20.869  1.00 96.97 149 A 1 
ATOM 1187 O O   . GLY A 1 149 ? 9.445   0.912   21.167  1.00 96.04 149 A 1 
ATOM 1188 N N   . LEU A 1 150 ? 10.545  2.130   19.630  1.00 97.01 150 A 1 
ATOM 1189 C CA  . LEU A 1 150 ? 10.217  1.230   18.517  1.00 97.01 150 A 1 
ATOM 1190 C C   . LEU A 1 150 ? 10.685  -0.210  18.783  1.00 96.96 150 A 1 
ATOM 1191 O O   . LEU A 1 150 ? 9.928   -1.156  18.559  1.00 96.28 150 A 1 
ATOM 1192 C CB  . LEU A 1 150 ? 10.816  1.762   17.200  1.00 96.99 150 A 1 
ATOM 1193 C CG  . LEU A 1 150 ? 10.364  0.946   15.968  1.00 96.54 150 A 1 
ATOM 1194 C CD1 . LEU A 1 150 ? 8.873   1.134   15.669  1.00 93.95 150 A 1 
ATOM 1195 C CD2 . LEU A 1 150 ? 11.141  1.341   14.721  1.00 94.03 150 A 1 
ATOM 1196 N N   . TYR A 1 151 ? 11.889  -0.392  19.307  1.00 96.98 151 A 1 
ATOM 1197 C CA  . TYR A 1 151 ? 12.378  -1.722  19.676  1.00 96.60 151 A 1 
ATOM 1198 C C   . TYR A 1 151 ? 11.513  -2.364  20.768  1.00 96.29 151 A 1 
ATOM 1199 O O   . TYR A 1 151 ? 11.178  -3.548  20.680  1.00 95.60 151 A 1 
ATOM 1200 C CB  . TYR A 1 151 ? 13.836  -1.638  20.131  1.00 95.96 151 A 1 
ATOM 1201 C CG  . TYR A 1 151 ? 14.395  -2.975  20.577  1.00 94.94 151 A 1 
ATOM 1202 C CD1 . TYR A 1 151 ? 14.261  -3.389  21.916  1.00 91.82 151 A 1 
ATOM 1203 C CD2 . TYR A 1 151 ? 15.034  -3.818  19.647  1.00 92.37 151 A 1 
ATOM 1204 C CE1 . TYR A 1 151 ? 14.771  -4.631  22.328  1.00 90.97 151 A 1 
ATOM 1205 C CE2 . TYR A 1 151 ? 15.552  -5.058  20.057  1.00 90.46 151 A 1 
ATOM 1206 C CZ  . TYR A 1 151 ? 15.425  -5.464  21.400  1.00 91.18 151 A 1 
ATOM 1207 O OH  . TYR A 1 151 ? 15.937  -6.654  21.804  1.00 88.87 151 A 1 
ATOM 1208 N N   . LYS A 1 152 ? 11.111  -1.591  21.787  1.00 96.50 152 A 1 
ATOM 1209 C CA  . LYS A 1 152 ? 10.231  -2.098  22.851  1.00 95.83 152 A 1 
ATOM 1210 C C   . LYS A 1 152 ? 8.884   -2.553  22.293  1.00 95.54 152 A 1 
ATOM 1211 O O   . LYS A 1 152 ? 8.421   -3.623  22.673  1.00 94.62 152 A 1 
ATOM 1212 C CB  . LYS A 1 152 ? 10.049  -1.033  23.941  1.00 95.40 152 A 1 
ATOM 1213 C CG  . LYS A 1 152 ? 11.325  -0.848  24.776  1.00 88.11 152 A 1 
ATOM 1214 C CD  . LYS A 1 152 ? 11.227  0.404   25.653  1.00 83.95 152 A 1 
ATOM 1215 C CE  . LYS A 1 152 ? 12.560  0.615   26.373  1.00 75.76 152 A 1 
ATOM 1216 N NZ  . LYS A 1 152 ? 12.714  2.003   26.871  1.00 65.66 152 A 1 
ATOM 1217 N N   . HIS A 1 153 ? 8.290   -1.797  21.366  1.00 96.34 153 A 1 
ATOM 1218 C CA  . HIS A 1 153 ? 7.015   -2.155  20.734  1.00 95.75 153 A 1 
ATOM 1219 C C   . HIS A 1 153 ? 7.127   -3.382  19.822  1.00 95.74 153 A 1 
ATOM 1220 O O   . HIS A 1 153 ? 6.346   -4.323  19.959  1.00 93.78 153 A 1 
ATOM 1221 C CB  . HIS A 1 153 ? 6.453   -0.940  19.977  1.00 94.58 153 A 1 
ATOM 1222 C CG  . HIS A 1 153 ? 5.846   0.080   20.907  1.00 89.77 153 A 1 
ATOM 1223 N ND1 . HIS A 1 153 ? 4.704   -0.096  21.652  1.00 75.91 153 A 1 
ATOM 1224 C CD2 . HIS A 1 153 ? 6.320   1.332   21.195  1.00 76.64 153 A 1 
ATOM 1225 C CE1 . HIS A 1 153 ? 4.502   1.023   22.373  1.00 78.35 153 A 1 
ATOM 1226 N NE2 . HIS A 1 153 ? 5.460   1.917   22.128  1.00 81.68 153 A 1 
ATOM 1227 N N   . VAL A 1 154 ? 8.105   -3.399  18.926  1.00 95.71 154 A 1 
ATOM 1228 C CA  . VAL A 1 154 ? 8.201   -4.423  17.872  1.00 95.37 154 A 1 
ATOM 1229 C C   . VAL A 1 154 ? 8.868   -5.704  18.372  1.00 94.36 154 A 1 
ATOM 1230 O O   . VAL A 1 154 ? 8.421   -6.808  18.049  1.00 91.40 154 A 1 
ATOM 1231 C CB  . VAL A 1 154 ? 8.935   -3.849  16.643  1.00 95.14 154 A 1 
ATOM 1232 C CG1 . VAL A 1 154 ? 9.121   -4.886  15.531  1.00 91.73 154 A 1 
ATOM 1233 C CG2 . VAL A 1 154 ? 8.147   -2.676  16.039  1.00 92.04 154 A 1 
ATOM 1234 N N   . TYR A 1 155 ? 9.930   -5.570  19.159  1.00 93.46 155 A 1 
ATOM 1235 C CA  . TYR A 1 155 ? 10.693  -6.723  19.628  1.00 92.65 155 A 1 
ATOM 1236 C C   . TYR A 1 155 ? 10.314  -7.117  21.057  1.00 91.86 155 A 1 
ATOM 1237 O O   . TYR A 1 155 ? 9.851   -8.232  21.282  1.00 89.63 155 A 1 
ATOM 1238 C CB  . TYR A 1 155 ? 12.200  -6.462  19.484  1.00 91.65 155 A 1 
ATOM 1239 C CG  . TYR A 1 155 ? 13.049  -7.676  19.799  1.00 90.51 155 A 1 
ATOM 1240 C CD1 . TYR A 1 155 ? 13.326  -8.028  21.137  1.00 85.99 155 A 1 
ATOM 1241 C CD2 . TYR A 1 155 ? 13.550  -8.473  18.754  1.00 86.40 155 A 1 
ATOM 1242 C CE1 . TYR A 1 155 ? 14.087  -9.173  21.425  1.00 84.48 155 A 1 
ATOM 1243 C CE2 . TYR A 1 155 ? 14.320  -9.617  19.038  1.00 83.31 155 A 1 
ATOM 1244 C CZ  . TYR A 1 155 ? 14.585  -9.972  20.376  1.00 84.93 155 A 1 
ATOM 1245 O OH  . TYR A 1 155 ? 15.319  -11.080 20.652  1.00 82.42 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? 10.492  -6.222  22.029  1.00 90.34 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? 10.385  -6.593  23.440  1.00 89.80 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? 8.960   -7.006  23.827  1.00 89.42 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? 8.793   -8.011  24.511  1.00 86.81 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? 10.917  -5.456  24.323  1.00 89.65 156 A 1 
ATOM 1251 N N   . ALA A 1 157 ? 7.936   -6.295  23.354  1.00 91.30 157 A 1 
ATOM 1252 C CA  . ALA A 1 157 ? 6.537   -6.596  23.669  1.00 89.22 157 A 1 
ATOM 1253 C C   . ALA A 1 157 ? 5.967   -7.801  22.898  1.00 88.35 157 A 1 
ATOM 1254 O O   . ALA A 1 157 ? 4.974   -8.382  23.334  1.00 84.18 157 A 1 
ATOM 1255 C CB  . ALA A 1 157 ? 5.697   -5.337  23.427  1.00 88.82 157 A 1 
ATOM 1256 N N   . GLN A 1 158 ? 6.573   -8.180  21.780  1.00 87.33 158 A 1 
ATOM 1257 C CA  . GLN A 1 158 ? 6.029   -9.205  20.879  1.00 86.61 158 A 1 
ATOM 1258 C C   . GLN A 1 158 ? 7.045   -10.320 20.604  1.00 86.96 158 A 1 
ATOM 1259 O O   . GLN A 1 158 ? 6.993   -11.379 21.238  1.00 82.23 158 A 1 
ATOM 1260 C CB  . GLN A 1 158 ? 5.504   -8.550  19.589  1.00 85.96 158 A 1 
ATOM 1261 C CG  . GLN A 1 158 ? 4.350   -7.558  19.822  1.00 84.96 158 A 1 
ATOM 1262 C CD  . GLN A 1 158 ? 3.105   -8.183  20.437  1.00 84.28 158 A 1 
ATOM 1263 O OE1 . GLN A 1 158 ? 2.891   -9.389  20.429  1.00 78.00 158 A 1 
ATOM 1264 N NE2 . GLN A 1 158 ? 2.230   -7.391  21.018  1.00 76.55 158 A 1 
ATOM 1265 N N   . TYR A 1 159 ? 8.001   -10.104 19.724  1.00 82.85 159 A 1 
ATOM 1266 C CA  . TYR A 1 159 ? 8.966   -11.141 19.345  1.00 81.80 159 A 1 
ATOM 1267 C C   . TYR A 1 159 ? 9.839   -11.610 20.518  1.00 82.18 159 A 1 
ATOM 1268 O O   . TYR A 1 159 ? 10.207  -12.787 20.579  1.00 76.74 159 A 1 
ATOM 1269 C CB  . TYR A 1 159 ? 9.837   -10.631 18.191  1.00 79.48 159 A 1 
ATOM 1270 C CG  . TYR A 1 159 ? 10.732  -11.699 17.593  1.00 78.50 159 A 1 
ATOM 1271 C CD1 . TYR A 1 159 ? 12.129  -11.637 17.755  1.00 72.37 159 A 1 
ATOM 1272 C CD2 . TYR A 1 159 ? 10.162  -12.765 16.873  1.00 71.30 159 A 1 
ATOM 1273 C CE1 . TYR A 1 159 ? 12.951  -12.633 17.191  1.00 69.09 159 A 1 
ATOM 1274 C CE2 . TYR A 1 159 ? 10.980  -13.765 16.316  1.00 69.20 159 A 1 
ATOM 1275 C CZ  . TYR A 1 159 ? 12.376  -13.698 16.471  1.00 72.16 159 A 1 
ATOM 1276 O OH  . TYR A 1 159 ? 13.160  -14.667 15.929  1.00 70.73 159 A 1 
ATOM 1277 N N   . GLY A 1 160 ? 10.156  -10.745 21.462  1.00 82.64 160 A 1 
ATOM 1278 C CA  . GLY A 1 160 ? 10.902  -11.067 22.680  1.00 81.28 160 A 1 
ATOM 1279 C C   . GLY A 1 160 ? 10.091  -11.837 23.725  1.00 83.21 160 A 1 
ATOM 1280 O O   . GLY A 1 160 ? 10.674  -12.647 24.450  1.00 80.81 160 A 1 
ATOM 1281 N N   . GLN A 1 161 ? 8.769   -11.662 23.784  1.00 82.13 161 A 1 
ATOM 1282 C CA  . GLN A 1 161 ? 7.910   -12.211 24.836  1.00 83.62 161 A 1 
ATOM 1283 C C   . GLN A 1 161 ? 7.501   -13.670 24.594  1.00 83.96 161 A 1 
ATOM 1284 O O   . GLN A 1 161 ? 7.375   -14.134 23.462  1.00 77.71 161 A 1 
ATOM 1285 C CB  . GLN A 1 161 ? 6.667   -11.327 25.030  1.00 79.08 161 A 1 
ATOM 1286 C CG  . GLN A 1 161 ? 7.002   -9.962  25.653  1.00 72.11 161 A 1 
ATOM 1287 C CD  . GLN A 1 161 ? 7.591   -10.051 27.054  1.00 71.11 161 A 1 
ATOM 1288 O OE1 . GLN A 1 161 ? 7.512   -11.054 27.751  1.00 63.88 161 A 1 
ATOM 1289 N NE2 . GLN A 1 161 ? 8.231   -9.011  27.524  1.00 62.63 161 A 1 
ATOM 1290 N N   . PHE A 1 162 ? 7.262   -14.409 25.677  1.00 79.76 162 A 1 
ATOM 1291 C CA  . PHE A 1 162 ? 6.615   -15.721 25.614  1.00 78.30 162 A 1 
ATOM 1292 C C   . PHE A 1 162 ? 5.133   -15.551 25.258  1.00 77.99 162 A 1 
ATOM 1293 O O   . PHE A 1 162 ? 4.425   -14.800 25.919  1.00 72.05 162 A 1 
ATOM 1294 C CB  . PHE A 1 162 ? 6.777   -16.467 26.946  1.00 74.47 162 A 1 
ATOM 1295 C CG  . PHE A 1 162 ? 8.195   -16.934 27.216  1.00 70.87 162 A 1 
ATOM 1296 C CD1 . PHE A 1 162 ? 8.650   -18.137 26.654  1.00 66.81 162 A 1 
ATOM 1297 C CD2 . PHE A 1 162 ? 9.051   -16.178 28.035  1.00 65.53 162 A 1 
ATOM 1298 C CE1 . PHE A 1 162 ? 9.958   -18.586 26.906  1.00 62.22 162 A 1 
ATOM 1299 C CE2 . PHE A 1 162 ? 10.362  -16.624 28.285  1.00 62.28 162 A 1 
ATOM 1300 C CZ  . PHE A 1 162 ? 10.817  -17.830 27.722  1.00 62.13 162 A 1 
ATOM 1301 N N   . GLY A 1 163 ? 4.677   -16.235 24.203  1.00 78.24 163 A 1 
ATOM 1302 C CA  . GLY A 1 163 ? 3.312   -16.087 23.690  1.00 77.88 163 A 1 
ATOM 1303 C C   . GLY A 1 163 ? 3.047   -14.790 22.912  1.00 80.27 163 A 1 
ATOM 1304 O O   . GLY A 1 163 ? 1.911   -14.550 22.519  1.00 76.21 163 A 1 
ATOM 1305 N N   . GLY A 1 164 ? 4.066   -13.964 22.679  1.00 80.11 164 A 1 
ATOM 1306 C CA  . GLY A 1 164 ? 3.943   -12.775 21.843  1.00 81.36 164 A 1 
ATOM 1307 C C   . GLY A 1 164 ? 3.757   -13.113 20.362  1.00 84.17 164 A 1 
ATOM 1308 O O   . GLY A 1 164 ? 4.169   -14.174 19.885  1.00 82.90 164 A 1 
ATOM 1309 N N   . GLU A 1 165 ? 3.144   -12.201 19.631  1.00 87.16 165 A 1 
ATOM 1310 C CA  . GLU A 1 165 ? 2.838   -12.341 18.209  1.00 88.75 165 A 1 
ATOM 1311 C C   . GLU A 1 165 ? 3.831   -11.513 17.372  1.00 90.30 165 A 1 
ATOM 1312 O O   . GLU A 1 165 ? 3.743   -10.285 17.363  1.00 87.93 165 A 1 
ATOM 1313 C CB  . GLU A 1 165 ? 1.391   -11.915 17.941  1.00 86.41 165 A 1 
ATOM 1314 C CG  . GLU A 1 165 ? 0.354   -12.835 18.617  1.00 83.04 165 A 1 
ATOM 1315 C CD  . GLU A 1 165 ? -1.090  -12.389 18.337  1.00 81.73 165 A 1 
ATOM 1316 O OE1 . GLU A 1 165 ? -2.057  -13.103 18.689  1.00 74.10 165 A 1 
ATOM 1317 O OE2 . GLU A 1 165 ? -1.317  -11.307 17.749  1.00 75.81 165 A 1 
ATOM 1318 N N   . PRO A 1 166 ? 4.781   -12.137 16.661  1.00 90.86 166 A 1 
ATOM 1319 C CA  . PRO A 1 166 ? 5.769   -11.391 15.888  1.00 90.83 166 A 1 
ATOM 1320 C C   . PRO A 1 166 ? 5.143   -10.579 14.752  1.00 92.18 166 A 1 
ATOM 1321 O O   . PRO A 1 166 ? 4.335   -11.097 13.978  1.00 91.13 166 A 1 
ATOM 1322 C CB  . PRO A 1 166 ? 6.749   -12.433 15.354  1.00 88.15 166 A 1 
ATOM 1323 C CG  . PRO A 1 166 ? 6.587   -13.614 16.310  1.00 84.34 166 A 1 
ATOM 1324 C CD  . PRO A 1 166 ? 5.116   -13.550 16.681  1.00 87.48 166 A 1 
ATOM 1325 N N   . TYR A 1 167 ? 5.584   -9.330  14.584  1.00 93.44 167 A 1 
ATOM 1326 C CA  . TYR A 1 167 ? 5.197   -8.508  13.440  1.00 94.64 167 A 1 
ATOM 1327 C C   . TYR A 1 167 ? 5.795   -9.057  12.142  1.00 94.86 167 A 1 
ATOM 1328 O O   . TYR A 1 167 ? 6.964   -9.422  12.071  1.00 93.37 167 A 1 
ATOM 1329 C CB  . TYR A 1 167 ? 5.597   -7.047  13.662  1.00 94.31 167 A 1 
ATOM 1330 C CG  . TYR A 1 167 ? 4.806   -6.360  14.760  1.00 94.37 167 A 1 
ATOM 1331 C CD1 . TYR A 1 167 ? 3.514   -5.864  14.494  1.00 90.91 167 A 1 
ATOM 1332 C CD2 . TYR A 1 167 ? 5.360   -6.213  16.044  1.00 91.25 167 A 1 
ATOM 1333 C CE1 . TYR A 1 167 ? 2.782   -5.213  15.506  1.00 90.41 167 A 1 
ATOM 1334 C CE2 . TYR A 1 167 ? 4.628   -5.565  17.059  1.00 90.45 167 A 1 
ATOM 1335 C CZ  . TYR A 1 167 ? 3.340   -5.062  16.789  1.00 91.69 167 A 1 
ATOM 1336 O OH  . TYR A 1 167 ? 2.645   -4.428  17.773  1.00 89.87 167 A 1 
ATOM 1337 N N   . ALA A 1 168 ? 4.978   -9.104  11.090  1.00 95.33 168 A 1 
ATOM 1338 C CA  . ALA A 1 168 ? 5.437   -9.544  9.772   1.00 95.58 168 A 1 
ATOM 1339 C C   . ALA A 1 168 ? 6.185   -8.439  9.007   1.00 96.50 168 A 1 
ATOM 1340 O O   . ALA A 1 168 ? 7.073   -8.744  8.214   1.00 96.04 168 A 1 
ATOM 1341 C CB  . ALA A 1 168 ? 4.225   -10.040 8.979   1.00 94.59 168 A 1 
ATOM 1342 N N   . ALA A 1 169 ? 5.782   -7.194  9.193   1.00 96.82 169 A 1 
ATOM 1343 C CA  . ALA A 1 169 ? 6.377   -6.003  8.599   1.00 97.41 169 A 1 
ATOM 1344 C C   . ALA A 1 169 ? 5.978   -4.757  9.396   1.00 97.55 169 A 1 
ATOM 1345 O O   . ALA A 1 169 ? 4.911   -4.727  10.005  1.00 96.69 169 A 1 
ATOM 1346 C CB  . ALA A 1 169 ? 5.915   -5.871  7.140   1.00 97.13 169 A 1 
ATOM 1347 N N   . MET A 1 170 ? 6.801   -3.733  9.329   1.00 98.14 170 A 1 
ATOM 1348 C CA  . MET A 1 170 ? 6.496   -2.368  9.761   1.00 98.23 170 A 1 
ATOM 1349 C C   . MET A 1 170 ? 6.194   -1.529  8.521   1.00 98.36 170 A 1 
ATOM 1350 O O   . MET A 1 170 ? 6.947   -1.590  7.553   1.00 98.01 170 A 1 
ATOM 1351 C CB  . MET A 1 170 ? 7.688   -1.792  10.533  1.00 97.95 170 A 1 
ATOM 1352 C CG  . MET A 1 170 ? 7.974   -2.535  11.838  1.00 96.99 170 A 1 
ATOM 1353 S SD  . MET A 1 170 ? 9.473   -1.960  12.684  1.00 96.09 170 A 1 
ATOM 1354 C CE  . MET A 1 170 ? 10.748  -2.813  11.719  1.00 88.53 170 A 1 
ATOM 1355 N N   . VAL A 1 171 ? 5.108   -0.761  8.509   1.00 98.32 171 A 1 
ATOM 1356 C CA  . VAL A 1 171 ? 4.726   0.107   7.382   1.00 98.33 171 A 1 
ATOM 1357 C C   . VAL A 1 171 ? 4.679   1.541   7.877   1.00 98.18 171 A 1 
ATOM 1358 O O   . VAL A 1 171 ? 3.899   1.851   8.768   1.00 97.17 171 A 1 
ATOM 1359 C CB  . VAL A 1 171 ? 3.376   -0.308  6.767   1.00 98.05 171 A 1 
ATOM 1360 C CG1 . VAL A 1 171 ? 3.056   0.531   5.519   1.00 96.59 171 A 1 
ATOM 1361 C CG2 . VAL A 1 171 ? 3.373   -1.783  6.365   1.00 96.72 171 A 1 
ATOM 1362 N N   . ALA A 1 172 ? 5.511   2.403   7.307   1.00 98.16 172 A 1 
ATOM 1363 C CA  . ALA A 1 172 ? 5.624   3.787   7.739   1.00 97.96 172 A 1 
ATOM 1364 C C   . ALA A 1 172 ? 5.150   4.758   6.656   1.00 97.78 172 A 1 
ATOM 1365 O O   . ALA A 1 172 ? 5.527   4.639   5.487   1.00 96.78 172 A 1 
ATOM 1366 C CB  . ALA A 1 172 ? 7.064   4.048   8.172   1.00 97.46 172 A 1 
ATOM 1367 N N   . ASN A 1 173 ? 4.363   5.744   7.060   1.00 97.52 173 A 1 
ATOM 1368 C CA  . ASN A 1 173 ? 3.882   6.808   6.181   1.00 97.15 173 A 1 
ATOM 1369 C C   . ASN A 1 173 ? 4.904   7.948   6.035   1.00 97.04 173 A 1 
ATOM 1370 O O   . ASN A 1 173 ? 4.576   9.118   6.203   1.00 95.36 173 A 1 
ATOM 1371 C CB  . ASN A 1 173 ? 2.508   7.300   6.661   1.00 96.00 173 A 1 
ATOM 1372 C CG  . ASN A 1 173 ? 1.839   8.136   5.582   1.00 94.99 173 A 1 
ATOM 1373 O OD1 . ASN A 1 173 ? 1.986   7.883   4.397   1.00 91.18 173 A 1 
ATOM 1374 N ND2 . ASN A 1 173 ? 1.059   9.116   5.948   1.00 90.41 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? 6.150   7.601   5.770   1.00 97.34 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? 7.234   8.568   5.613   1.00 97.41 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? 7.764   8.541   4.183   1.00 97.38 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? 7.706   7.514   3.507   1.00 96.12 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? 8.355   8.290   6.622   1.00 97.17 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? 7.944   8.117   8.074   1.00 97.55 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? 6.893   8.872   8.626   1.00 95.70 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? 8.626   7.185   8.882   1.00 95.83 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? 6.514   8.687   9.968   1.00 95.38 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? 8.255   7.003   10.224  1.00 95.45 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? 7.194   7.748   10.769  1.00 96.26 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? 6.825   7.559   12.060  1.00 94.71 174 A 1 
ATOM 1387 N N   . ALA A 1 175 ? 8.341   9.658   3.739   1.00 97.53 175 A 1 
ATOM 1388 C CA  . ALA A 1 175 ? 9.129   9.740   2.517   1.00 97.48 175 A 1 
ATOM 1389 C C   . ALA A 1 175 ? 10.596  9.985   2.889   1.00 97.84 175 A 1 
ATOM 1390 O O   . ALA A 1 175 ? 10.907  10.926  3.624   1.00 96.79 175 A 1 
ATOM 1391 C CB  . ALA A 1 175 ? 8.542   10.826  1.614   1.00 96.21 175 A 1 
ATOM 1392 N N   . PHE A 1 176 ? 11.496  9.128   2.425   1.00 98.10 176 A 1 
ATOM 1393 C CA  . PHE A 1 176 ? 12.921  9.194   2.744   1.00 98.24 176 A 1 
ATOM 1394 C C   . PHE A 1 176 ? 13.725  9.800   1.603   1.00 98.08 176 A 1 
ATOM 1395 O O   . PHE A 1 176 ? 13.694  9.307   0.473   1.00 97.33 176 A 1 
ATOM 1396 C CB  . PHE A 1 176 ? 13.444  7.812   3.132   1.00 98.25 176 A 1 
ATOM 1397 C CG  . PHE A 1 176 ? 12.988  7.375   4.508   1.00 98.48 176 A 1 
ATOM 1398 C CD1 . PHE A 1 176 ? 13.714  7.771   5.643   1.00 97.88 176 A 1 
ATOM 1399 C CD2 . PHE A 1 176 ? 11.831  6.592   4.658   1.00 97.92 176 A 1 
ATOM 1400 C CE1 . PHE A 1 176 ? 13.298  7.373   6.922   1.00 97.65 176 A 1 
ATOM 1401 C CE2 . PHE A 1 176 ? 11.412  6.196   5.942   1.00 97.60 176 A 1 
ATOM 1402 C CZ  . PHE A 1 176 ? 12.150  6.583   7.072   1.00 97.94 176 A 1 
ATOM 1403 N N   . GLY A 1 177 ? 14.484  10.838  1.918   1.00 97.73 177 A 1 
ATOM 1404 C CA  . GLY A 1 177 ? 15.463  11.468  1.041   1.00 97.67 177 A 1 
ATOM 1405 C C   . GLY A 1 177 ? 16.901  11.022  1.338   1.00 98.06 177 A 1 
ATOM 1406 O O   . GLY A 1 177 ? 17.147  10.213  2.234   1.00 97.30 177 A 1 
ATOM 1407 N N   . PRO A 1 178 ? 17.891  11.572  0.623   1.00 97.93 178 A 1 
ATOM 1408 C CA  . PRO A 1 178 ? 19.308  11.298  0.873   1.00 97.66 178 A 1 
ATOM 1409 C C   . PRO A 1 178 ? 19.881  12.123  2.041   1.00 97.55 178 A 1 
ATOM 1410 O O   . PRO A 1 178 ? 21.103  12.258  2.174   1.00 95.94 178 A 1 
ATOM 1411 C CB  . PRO A 1 178 ? 19.981  11.599  -0.470  1.00 97.05 178 A 1 
ATOM 1412 C CG  . PRO A 1 178 ? 19.149  12.765  -0.998  1.00 96.37 178 A 1 
ATOM 1413 C CD  . PRO A 1 178 ? 17.731  12.439  -0.526  1.00 97.40 178 A 1 
ATOM 1414 N N   . SER A 1 179 ? 19.027  12.727  2.870   1.00 97.58 179 A 1 
ATOM 1415 C CA  . SER A 1 179 ? 19.433  13.568  3.994   1.00 97.54 179 A 1 
ATOM 1416 C C   . SER A 1 179 ? 20.109  12.738  5.092   1.00 97.91 179 A 1 
ATOM 1417 O O   . SER A 1 179 ? 19.913  11.532  5.218   1.00 97.63 179 A 1 
ATOM 1418 C CB  . SER A 1 179 ? 18.241  14.378  4.523   1.00 97.03 179 A 1 
ATOM 1419 O OG  . SER A 1 179 ? 17.457  13.608  5.404   1.00 94.90 179 A 1 
ATOM 1420 N N   . THR A 1 180 ? 20.950  13.378  5.909   1.00 97.84 180 A 1 
ATOM 1421 C CA  . THR A 1 180 ? 21.625  12.662  7.004   1.00 97.89 180 A 1 
ATOM 1422 C C   . THR A 1 180 ? 20.653  12.098  8.048   1.00 98.12 180 A 1 
ATOM 1423 O O   . THR A 1 180 ? 20.839  10.932  8.405   1.00 97.71 180 A 1 
ATOM 1424 C CB  . THR A 1 180 ? 22.696  13.536  7.671   1.00 97.18 180 A 1 
ATOM 1425 O OG1 . THR A 1 180 ? 23.733  13.784  6.745   1.00 92.56 180 A 1 
ATOM 1426 C CG2 . THR A 1 180 ? 23.315  12.905  8.919   1.00 92.52 180 A 1 
ATOM 1427 N N   . PRO A 1 181 ? 19.641  12.857  8.519   1.00 98.07 181 A 1 
ATOM 1428 C CA  . PRO A 1 181 ? 18.626  12.333  9.431   1.00 98.18 181 A 1 
ATOM 1429 C C   . PRO A 1 181 ? 17.891  11.119  8.862   1.00 98.42 181 A 1 
ATOM 1430 O O   . PRO A 1 181 ? 17.768  10.098  9.530   1.00 98.18 181 A 1 
ATOM 1431 C CB  . PRO A 1 181 ? 17.673  13.504  9.693   1.00 97.76 181 A 1 
ATOM 1432 C CG  . PRO A 1 181 ? 18.544  14.731  9.479   1.00 95.79 181 A 1 
ATOM 1433 C CD  . PRO A 1 181 ? 19.442  14.292  8.330   1.00 97.76 181 A 1 
ATOM 1434 N N   . ASP A 1 182 ? 17.509  11.184  7.586   1.00 98.31 182 A 1 
ATOM 1435 C CA  . ASP A 1 182 ? 16.798  10.097  6.910   1.00 98.48 182 A 1 
ATOM 1436 C C   . ASP A 1 182 ? 17.615  8.807   6.860   1.00 98.59 182 A 1 
ATOM 1437 O O   . ASP A 1 182 ? 17.118  7.735   7.208   1.00 98.31 182 A 1 
ATOM 1438 C CB  . ASP A 1 182 ? 16.460  10.528  5.476   1.00 98.23 182 A 1 
ATOM 1439 C CG  . ASP A 1 182 ? 15.334  11.544  5.394   1.00 97.83 182 A 1 
ATOM 1440 O OD1 . ASP A 1 182 ? 14.964  12.140  6.426   1.00 95.80 182 A 1 
ATOM 1441 O OD2 . ASP A 1 182 ? 14.772  11.700  4.293   1.00 95.42 182 A 1 
ATOM 1442 N N   . ILE A 1 183 ? 18.876  8.906   6.463   1.00 98.53 183 A 1 
ATOM 1443 C CA  . ILE A 1 183 ? 19.756  7.738   6.397   1.00 98.56 183 A 1 
ATOM 1444 C C   . ILE A 1 183 ? 20.011  7.155   7.792   1.00 98.55 183 A 1 
ATOM 1445 O O   . ILE A 1 183 ? 20.040  5.933   7.935   1.00 98.27 183 A 1 
ATOM 1446 C CB  . ILE A 1 183 ? 21.067  8.070   5.654   1.00 98.34 183 A 1 
ATOM 1447 C CG1 . ILE A 1 183 ? 20.847  8.534   4.193   1.00 96.93 183 A 1 
ATOM 1448 C CG2 . ILE A 1 183 ? 22.028  6.863   5.662   1.00 97.37 183 A 1 
ATOM 1449 C CD1 . ILE A 1 183 ? 19.958  7.640   3.322   1.00 89.91 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? 20.159  7.994   8.828   1.00 98.14 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? 20.277  7.517   10.216  1.00 97.82 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? 19.024  6.774   10.670  1.00 98.19 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? 19.143  5.677   11.203  1.00 97.82 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? 20.519  8.684   11.168  1.00 96.69 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? 21.953  9.225   11.212  1.00 88.27 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? 21.911  10.330  12.272  1.00 86.86 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? 23.242  10.885  12.753  1.00 77.00 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? 22.967  11.727  13.941  1.00 70.48 184 A 1 
ATOM 1459 N N   . LEU A 1 185 ? 17.839  7.338   10.428  1.00 98.26 185 A 1 
ATOM 1460 C CA  . LEU A 1 185 ? 16.585  6.689   10.801  1.00 98.49 185 A 1 
ATOM 1461 C C   . LEU A 1 185 ? 16.410  5.347   10.079  1.00 98.59 185 A 1 
ATOM 1462 O O   . LEU A 1 185 ? 16.019  4.354   10.692  1.00 98.41 185 A 1 
ATOM 1463 C CB  . LEU A 1 185 ? 15.423  7.660   10.535  1.00 98.42 185 A 1 
ATOM 1464 C CG  . LEU A 1 185 ? 14.048  7.091   10.910  1.00 97.79 185 A 1 
ATOM 1465 C CD1 . LEU A 1 185 ? 13.980  6.624   12.363  1.00 96.60 185 A 1 
ATOM 1466 C CD2 . LEU A 1 185 ? 12.974  8.156   10.701  1.00 96.66 185 A 1 
ATOM 1467 N N   . LEU A 1 186 ? 16.780  5.286   8.798   1.00 98.65 186 A 1 
ATOM 1468 C CA  . LEU A 1 186 ? 16.813  4.025   8.058   1.00 98.60 186 A 1 
ATOM 1469 C C   . LEU A 1 186 ? 17.809  3.028   8.671   1.00 98.52 186 A 1 
ATOM 1470 O O   . LEU A 1 186 ? 17.489  1.848   8.764   1.00 98.32 186 A 1 
ATOM 1471 C CB  . LEU A 1 186 ? 17.131  4.297   6.578   1.00 98.56 186 A 1 
ATOM 1472 C CG  . LEU A 1 186 ? 15.993  4.970   5.778   1.00 98.20 186 A 1 
ATOM 1473 C CD1 . LEU A 1 186 ? 16.505  5.318   4.380   1.00 97.37 186 A 1 
ATOM 1474 C CD2 . LEU A 1 186 ? 14.763  4.073   5.623   1.00 97.29 186 A 1 
ATOM 1475 N N   . GLN A 1 187 ? 18.977  3.457   9.144   1.00 98.53 187 A 1 
ATOM 1476 C CA  . GLN A 1 187 ? 19.929  2.570   9.835   1.00 98.31 187 A 1 
ATOM 1477 C C   . GLN A 1 187 ? 19.331  1.977   11.115  1.00 98.31 187 A 1 
ATOM 1478 O O   . GLN A 1 187 ? 19.393  0.761   11.316  1.00 97.92 187 A 1 
ATOM 1479 C CB  . GLN A 1 187 ? 21.230  3.327   10.169  1.00 97.69 187 A 1 
ATOM 1480 C CG  . GLN A 1 187 ? 22.098  3.523   8.926   1.00 88.17 187 A 1 
ATOM 1481 C CD  . GLN A 1 187 ? 23.283  4.454   9.116   1.00 88.57 187 A 1 
ATOM 1482 O OE1 . GLN A 1 187 ? 23.393  5.265   10.017  1.00 78.75 187 A 1 
ATOM 1483 N NE2 . GLN A 1 187 ? 24.247  4.396   8.221   1.00 76.58 187 A 1 
ATOM 1484 N N   . TYR A 1 188 ? 18.699  2.812   11.948  1.00 98.21 188 A 1 
ATOM 1485 C CA  . TYR A 1 188 ? 18.070  2.351   13.186  1.00 98.09 188 A 1 
ATOM 1486 C C   . TYR A 1 188 ? 16.919  1.376   12.925  1.00 98.02 188 A 1 
ATOM 1487 O O   . TYR A 1 188 ? 16.859  0.297   13.524  1.00 97.70 188 A 1 
ATOM 1488 C CB  . TYR A 1 188 ? 17.577  3.566   13.980  1.00 98.11 188 A 1 
ATOM 1489 C CG  . TYR A 1 188 ? 18.662  4.471   14.532  1.00 97.99 188 A 1 
ATOM 1490 C CD1 . TYR A 1 188 ? 19.740  3.930   15.260  1.00 96.46 188 A 1 
ATOM 1491 C CD2 . TYR A 1 188 ? 18.565  5.868   14.368  1.00 96.65 188 A 1 
ATOM 1492 C CE1 . TYR A 1 188 ? 20.715  4.774   15.819  1.00 96.16 188 A 1 
ATOM 1493 C CE2 . TYR A 1 188 ? 19.537  6.718   14.930  1.00 96.08 188 A 1 
ATOM 1494 C CZ  . TYR A 1 188 ? 20.614  6.172   15.660  1.00 96.43 188 A 1 
ATOM 1495 O OH  . TYR A 1 188 ? 21.548  6.990   16.214  1.00 94.95 188 A 1 
ATOM 1496 N N   . THR A 1 189 ? 16.032  1.722   11.979  1.00 98.42 189 A 1 
ATOM 1497 C CA  . THR A 1 189 ? 14.899  0.861   11.615  1.00 98.35 189 A 1 
ATOM 1498 C C   . THR A 1 189 ? 15.348  -0.437  10.942  1.00 98.26 189 A 1 
ATOM 1499 O O   . THR A 1 189 ? 14.727  -1.476  11.175  1.00 97.68 189 A 1 
ATOM 1500 C CB  . THR A 1 189 ? 13.884  1.595   10.731  1.00 97.96 189 A 1 
ATOM 1501 O OG1 . THR A 1 189 ? 14.506  2.156   9.607   1.00 92.98 189 A 1 
ATOM 1502 C CG2 . THR A 1 189 ? 13.182  2.730   11.479  1.00 91.08 189 A 1 
ATOM 1503 N N   . ALA A 1 190 ? 16.453  -0.429  10.184  1.00 98.15 190 A 1 
ATOM 1504 C CA  . ALA A 1 190 ? 17.083  -1.639  9.654   1.00 97.92 190 A 1 
ATOM 1505 C C   . ALA A 1 190 ? 17.532  -2.583  10.771  1.00 97.52 190 A 1 
ATOM 1506 O O   . ALA A 1 190 ? 17.223  -3.775  10.721  1.00 96.85 190 A 1 
ATOM 1507 C CB  . ALA A 1 190 ? 18.285  -1.263  8.778   1.00 97.70 190 A 1 
ATOM 1508 N N   . SER A 1 191 ? 18.202  -2.054  11.793  1.00 97.63 191 A 1 
ATOM 1509 C CA  . SER A 1 191 ? 18.657  -2.853  12.935  1.00 97.13 191 A 1 
ATOM 1510 C C   . SER A 1 191 ? 17.487  -3.450  13.718  1.00 96.56 191 A 1 
ATOM 1511 O O   . SER A 1 191 ? 17.494  -4.648  14.006  1.00 95.32 191 A 1 
ATOM 1512 C CB  . SER A 1 191 ? 19.547  -2.016  13.856  1.00 96.67 191 A 1 
ATOM 1513 O OG  . SER A 1 191 ? 20.725  -1.632  13.176  1.00 83.13 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? 16.429  -2.673  13.991  1.00 97.28 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? 15.212  -3.206  14.634  1.00 96.96 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? 14.551  -4.265  13.751  1.00 96.42 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? 14.181  -5.337  14.237  1.00 95.71 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? 14.216  -2.081  14.983  1.00 96.86 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? 12.914  -2.636  15.580  1.00 95.77 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? 14.811  -1.125  16.023  1.00 95.52 192 A 1 
ATOM 1521 N N   . GLY A 1 193 ? 14.444  -4.003  12.445  1.00 96.50 193 A 1 
ATOM 1522 C CA  . GLY A 1 193 ? 13.900  -4.942  11.469  1.00 96.13 193 A 1 
ATOM 1523 C C   . GLY A 1 193 ? 14.676  -6.256  11.404  1.00 95.67 193 A 1 
ATOM 1524 O O   . GLY A 1 193 ? 14.063  -7.322  11.338  1.00 95.00 193 A 1 
ATOM 1525 N N   . ALA A 1 194 ? 15.997  -6.203  11.487  1.00 95.62 194 A 1 
ATOM 1526 C CA  . ALA A 1 194 ? 16.868  -7.374  11.516  1.00 94.66 194 A 1 
ATOM 1527 C C   . ALA A 1 194 ? 16.674  -8.198  12.798  1.00 93.54 194 A 1 
ATOM 1528 O O   . ALA A 1 194 ? 16.513  -9.418  12.729  1.00 92.29 194 A 1 
ATOM 1529 C CB  . ALA A 1 194 ? 18.319  -6.912  11.344  1.00 94.86 194 A 1 
ATOM 1530 N N   . MET A 1 195 ? 16.607  -7.542  13.961  1.00 94.46 195 A 1 
ATOM 1531 C CA  . MET A 1 195 ? 16.397  -8.220  15.249  1.00 93.40 195 A 1 
ATOM 1532 C C   . MET A 1 195 ? 15.009  -8.866  15.356  1.00 92.95 195 A 1 
ATOM 1533 O O   . MET A 1 195 ? 14.874  -9.968  15.892  1.00 91.71 195 A 1 
ATOM 1534 C CB  . MET A 1 195 ? 16.590  -7.212  16.388  1.00 93.49 195 A 1 
ATOM 1535 C CG  . MET A 1 195 ? 18.032  -6.713  16.522  1.00 92.61 195 A 1 
ATOM 1536 S SD  . MET A 1 195 ? 18.203  -5.422  17.779  1.00 90.80 195 A 1 
ATOM 1537 C CE  . MET A 1 195 ? 19.865  -4.811  17.376  1.00 82.67 195 A 1 
ATOM 1538 N N   . ALA A 1 196 ? 13.976  -8.200  14.827  1.00 93.88 196 A 1 
ATOM 1539 C CA  . ALA A 1 196 ? 12.596  -8.674  14.875  1.00 93.53 196 A 1 
ATOM 1540 C C   . ALA A 1 196 ? 12.192  -9.553  13.675  1.00 93.18 196 A 1 
ATOM 1541 O O   . ALA A 1 196 ? 11.086  -10.100 13.672  1.00 91.95 196 A 1 
ATOM 1542 C CB  . ALA A 1 196 ? 11.686  -7.451  15.019  1.00 93.88 196 A 1 
ATOM 1543 N N   . HIS A 1 197 ? 13.035  -9.681  12.665  1.00 94.48 197 A 1 
ATOM 1544 C CA  . HIS A 1 197 ? 12.700  -10.264 11.362  1.00 94.11 197 A 1 
ATOM 1545 C C   . HIS A 1 197 ? 11.447  -9.639  10.728  1.00 94.80 197 A 1 
ATOM 1546 O O   . HIS A 1 197 ? 10.616  -10.334 10.140  1.00 93.67 197 A 1 
ATOM 1547 C CB  . HIS A 1 197 ? 12.647  -11.795 11.458  1.00 92.58 197 A 1 
ATOM 1548 C CG  . HIS A 1 197 ? 13.938  -12.415 11.913  1.00 90.72 197 A 1 
ATOM 1549 N ND1 . HIS A 1 197 ? 15.169  -12.223 11.343  1.00 82.46 197 A 1 
ATOM 1550 C CD2 . HIS A 1 197 ? 14.110  -13.290 12.956  1.00 82.11 197 A 1 
ATOM 1551 C CE1 . HIS A 1 197 ? 16.063  -12.955 12.031  1.00 83.15 197 A 1 
ATOM 1552 N NE2 . HIS A 1 197 ? 15.461  -13.633 13.015  1.00 84.33 197 A 1 
ATOM 1553 N N   . ALA A 1 198 ? 11.303  -8.320  10.867  1.00 95.40 198 A 1 
ATOM 1554 C CA  . ALA A 1 198 ? 10.156  -7.548  10.413  1.00 96.22 198 A 1 
ATOM 1555 C C   . ALA A 1 198 ? 10.623  -6.403  9.501   1.00 97.09 198 A 1 
ATOM 1556 O O   . ALA A 1 198 ? 11.035  -5.357  10.006  1.00 96.99 198 A 1 
ATOM 1557 C CB  . ALA A 1 198 ? 9.390   -7.057  11.650  1.00 95.76 198 A 1 
ATOM 1558 N N   . PRO A 1 199 ? 10.575  -6.563  8.166   1.00 97.62 199 A 1 
ATOM 1559 C CA  . PRO A 1 199 ? 10.992  -5.513  7.241   1.00 97.96 199 A 1 
ATOM 1560 C C   . PRO A 1 199 ? 10.259  -4.189  7.470   1.00 98.22 199 A 1 
ATOM 1561 O O   . PRO A 1 199 ? 9.044   -4.170  7.669   1.00 97.93 199 A 1 
ATOM 1562 C CB  . PRO A 1 199 ? 10.737  -6.063  5.835   1.00 97.48 199 A 1 
ATOM 1563 C CG  . PRO A 1 199 ? 10.857  -7.573  6.034   1.00 95.94 199 A 1 
ATOM 1564 C CD  . PRO A 1 199 ? 10.284  -7.791  7.427   1.00 97.41 199 A 1 
ATOM 1565 N N   . PHE A 1 200 ? 11.001  -3.089  7.389   1.00 98.44 200 A 1 
ATOM 1566 C CA  . PHE A 1 200 ? 10.482  -1.729  7.440   1.00 98.60 200 A 1 
ATOM 1567 C C   . PHE A 1 200 ? 10.203  -1.239  6.017   1.00 98.66 200 A 1 
ATOM 1568 O O   . PHE A 1 200 ? 11.113  -1.135  5.187   1.00 98.47 200 A 1 
ATOM 1569 C CB  . PHE A 1 200 ? 11.481  -0.837  8.190   1.00 98.53 200 A 1 
ATOM 1570 C CG  . PHE A 1 200 ? 11.015  0.591   8.354   1.00 98.58 200 A 1 
ATOM 1571 C CD1 . PHE A 1 200 ? 11.344  1.563   7.392   1.00 97.86 200 A 1 
ATOM 1572 C CD2 . PHE A 1 200 ? 10.260  0.956   9.486   1.00 97.99 200 A 1 
ATOM 1573 C CE1 . PHE A 1 200 ? 10.938  2.895   7.569   1.00 97.70 200 A 1 
ATOM 1574 C CE2 . PHE A 1 200 ? 9.858   2.289   9.664   1.00 97.68 200 A 1 
ATOM 1575 C CZ  . PHE A 1 200 ? 10.204  3.261   8.708   1.00 98.03 200 A 1 
ATOM 1576 N N   . LEU A 1 201 ? 8.940   -0.966  5.721   1.00 98.62 201 A 1 
ATOM 1577 C CA  . LEU A 1 201 ? 8.459   -0.538  4.412   1.00 98.59 201 A 1 
ATOM 1578 C C   . LEU A 1 201 ? 8.044   0.930   4.476   1.00 98.57 201 A 1 
ATOM 1579 O O   . LEU A 1 201 ? 7.253   1.313   5.330   1.00 98.00 201 A 1 
ATOM 1580 C CB  . LEU A 1 201 ? 7.286   -1.427  3.964   1.00 98.36 201 A 1 
ATOM 1581 C CG  . LEU A 1 201 ? 7.555   -2.941  3.984   1.00 97.86 201 A 1 
ATOM 1582 C CD1 . LEU A 1 201 ? 6.304   -3.679  3.515   1.00 96.39 201 A 1 
ATOM 1583 C CD2 . LEU A 1 201 ? 8.716   -3.348  3.080   1.00 96.16 201 A 1 
ATOM 1584 N N   . SER A 1 202 ? 8.547   1.736   3.562   1.00 98.59 202 A 1 
ATOM 1585 C CA  . SER A 1 202 ? 8.181   3.151   3.440   1.00 98.57 202 A 1 
ATOM 1586 C C   . SER A 1 202 ? 8.342   3.621   1.993   1.00 98.58 202 A 1 
ATOM 1587 O O   . SER A 1 202 ? 8.564   2.793   1.106   1.00 97.98 202 A 1 
ATOM 1588 C CB  . SER A 1 202 ? 9.026   3.973   4.410   1.00 98.13 202 A 1 
ATOM 1589 O OG  . SER A 1 202 ? 8.403   5.216   4.618   1.00 94.00 202 A 1 
ATOM 1590 N N   . SER A 1 203 ? 8.216   4.915   1.714   1.00 98.41 203 A 1 
ATOM 1591 C CA  . SER A 1 203 ? 8.458   5.458   0.377   1.00 98.32 203 A 1 
ATOM 1592 C C   . SER A 1 203 ? 9.795   6.193   0.274   1.00 98.49 203 A 1 
ATOM 1593 O O   . SER A 1 203 ? 10.317  6.736   1.246   1.00 97.98 203 A 1 
ATOM 1594 C CB  . SER A 1 203 ? 7.291   6.315   -0.116  1.00 97.19 203 A 1 
ATOM 1595 O OG  . SER A 1 203 ? 7.148   7.500   0.632   1.00 89.37 203 A 1 
ATOM 1596 N N   . ALA A 1 204 ? 10.347  6.215   -0.927  1.00 98.24 204 A 1 
ATOM 1597 C CA  . ALA A 1 204 ? 11.403  7.146   -1.284  1.00 98.18 204 A 1 
ATOM 1598 C C   . ALA A 1 204 ? 10.801  8.525   -1.592  1.00 98.07 204 A 1 
ATOM 1599 O O   . ALA A 1 204 ? 9.699   8.611   -2.127  1.00 96.94 204 A 1 
ATOM 1600 C CB  . ALA A 1 204 ? 12.187  6.566   -2.466  1.00 97.66 204 A 1 
ATOM 1601 N N   . ALA A 1 205 ? 11.516  9.593   -1.288  1.00 97.97 205 A 1 
ATOM 1602 C CA  . ALA A 1 205 ? 11.219  10.936  -1.772  1.00 97.79 205 A 1 
ATOM 1603 C C   . ALA A 1 205 ? 11.820  11.138  -3.183  1.00 97.84 205 A 1 
ATOM 1604 O O   . ALA A 1 205 ? 12.800  10.466  -3.518  1.00 97.15 205 A 1 
ATOM 1605 C CB  . ALA A 1 205 ? 11.755  11.945  -0.750  1.00 97.15 205 A 1 
ATOM 1606 N N   . PRO A 1 206 ? 11.280  12.058  -4.014  1.00 97.75 206 A 1 
ATOM 1607 C CA  . PRO A 1 206 ? 11.818  12.326  -5.355  1.00 97.66 206 A 1 
ATOM 1608 C C   . PRO A 1 206 ? 13.323  12.634  -5.370  1.00 97.71 206 A 1 
ATOM 1609 O O   . PRO A 1 206 ? 14.040  12.236  -6.288  1.00 96.89 206 A 1 
ATOM 1610 C CB  . PRO A 1 206 ? 11.004  13.514  -5.877  1.00 96.81 206 A 1 
ATOM 1611 C CG  . PRO A 1 206 ? 9.677   13.407  -5.138  1.00 94.78 206 A 1 
ATOM 1612 C CD  . PRO A 1 206 ? 10.086  12.858  -3.774  1.00 96.73 206 A 1 
ATOM 1613 N N   . GLU A 1 207 ? 13.837  13.262  -4.310  1.00 97.32 207 A 1 
ATOM 1614 C CA  . GLU A 1 207 ? 15.256  13.605  -4.167  1.00 97.07 207 A 1 
ATOM 1615 C C   . GLU A 1 207 ? 16.184  12.384  -4.114  1.00 97.27 207 A 1 
ATOM 1616 O O   . GLU A 1 207 ? 17.388  12.518  -4.393  1.00 95.86 207 A 1 
ATOM 1617 C CB  . GLU A 1 207 ? 15.508  14.445  -2.904  1.00 95.69 207 A 1 
ATOM 1618 C CG  . GLU A 1 207 ? 14.728  15.766  -2.836  1.00 89.57 207 A 1 
ATOM 1619 C CD  . GLU A 1 207 ? 13.314  15.626  -2.270  1.00 86.67 207 A 1 
ATOM 1620 O OE1 . GLU A 1 207 ? 12.694  16.688  -2.086  1.00 75.76 207 A 1 
ATOM 1621 O OE2 . GLU A 1 207 ? 12.905  14.469  -2.010  1.00 77.07 207 A 1 
ATOM 1622 N N   . MET A 1 208 ? 15.650  11.195  -3.789  1.00 97.15 208 A 1 
ATOM 1623 C CA  . MET A 1 208 ? 16.393  9.932   -3.907  1.00 97.07 208 A 1 
ATOM 1624 C C   . MET A 1 208 ? 16.729  9.592   -5.360  1.00 97.22 208 A 1 
ATOM 1625 O O   . MET A 1 208 ? 17.675  8.849   -5.606  1.00 95.95 208 A 1 
ATOM 1626 C CB  . MET A 1 208 ? 15.617  8.766   -3.276  1.00 96.00 208 A 1 
ATOM 1627 C CG  . MET A 1 208 ? 15.600  8.837   -1.751  1.00 91.04 208 A 1 
ATOM 1628 S SD  . MET A 1 208 ? 17.228  8.745   -0.955  1.00 92.64 208 A 1 
ATOM 1629 C CE  . MET A 1 208 ? 17.656  7.027   -1.226  1.00 87.78 208 A 1 
ATOM 1630 N N   . PHE A 1 209 ? 15.997  10.157  -6.310  1.00 97.39 209 A 1 
ATOM 1631 C CA  . PHE A 1 209 ? 16.238  9.980   -7.744  1.00 97.25 209 A 1 
ATOM 1632 C C   . PHE A 1 209 ? 16.905  11.204  -8.385  1.00 97.08 209 A 1 
ATOM 1633 O O   . PHE A 1 209 ? 17.008  11.287  -9.608  1.00 95.42 209 A 1 
ATOM 1634 C CB  . PHE A 1 209 ? 14.921  9.590   -8.419  1.00 97.01 209 A 1 
ATOM 1635 C CG  . PHE A 1 209 ? 14.238  8.412   -7.752  1.00 97.24 209 A 1 
ATOM 1636 C CD1 . PHE A 1 209 ? 14.725  7.109   -7.952  1.00 95.97 209 A 1 
ATOM 1637 C CD2 . PHE A 1 209 ? 13.157  8.628   -6.880  1.00 96.28 209 A 1 
ATOM 1638 C CE1 . PHE A 1 209 ? 14.125  6.022   -7.290  1.00 95.88 209 A 1 
ATOM 1639 C CE2 . PHE A 1 209 ? 12.560  7.540   -6.217  1.00 95.85 209 A 1 
ATOM 1640 C CZ  . PHE A 1 209 ? 13.043  6.240   -6.422  1.00 96.06 209 A 1 
ATOM 1641 N N   . GLY A 1 210 ? 17.363  12.154  -7.566  1.00 96.09 210 A 1 
ATOM 1642 C CA  . GLY A 1 210 ? 18.015  13.381  -8.026  1.00 95.76 210 A 1 
ATOM 1643 C C   . GLY A 1 210 ? 17.070  14.381  -8.699  1.00 96.41 210 A 1 
ATOM 1644 O O   . GLY A 1 210 ? 17.552  15.262  -9.403  1.00 94.96 210 A 1 
ATOM 1645 N N   . VAL A 1 211 ? 15.763  14.260  -8.482  1.00 96.53 211 A 1 
ATOM 1646 C CA  . VAL A 1 211 ? 14.721  15.142  -9.028  1.00 96.71 211 A 1 
ATOM 1647 C C   . VAL A 1 211 ? 13.939  15.814  -7.898  1.00 96.71 211 A 1 
ATOM 1648 O O   . VAL A 1 211 ? 13.941  15.338  -6.763  1.00 95.55 211 A 1 
ATOM 1649 C CB  . VAL A 1 211 ? 13.785  14.388  -9.995  1.00 96.18 211 A 1 
ATOM 1650 C CG1 . VAL A 1 211 ? 14.548  13.902  -11.229 1.00 94.37 211 A 1 
ATOM 1651 C CG2 . VAL A 1 211 ? 13.085  13.182  -9.356  1.00 93.15 211 A 1 
ATOM 1652 N N   . SER A 1 212 ? 13.283  16.937  -8.198  1.00 96.05 212 A 1 
ATOM 1653 C CA  . SER A 1 212 ? 12.409  17.632  -7.242  1.00 95.28 212 A 1 
ATOM 1654 C C   . SER A 1 212 ? 10.999  17.047  -7.198  1.00 94.91 212 A 1 
ATOM 1655 O O   . SER A 1 212 ? 10.364  17.080  -6.148  1.00 92.72 212 A 1 
ATOM 1656 C CB  . SER A 1 212 ? 12.322  19.119  -7.589  1.00 94.46 212 A 1 
ATOM 1657 O OG  . SER A 1 212 ? 12.100  19.299  -8.977  1.00 87.25 212 A 1 
ATOM 1658 N N   . SER A 1 213 ? 10.529  16.488  -8.305  1.00 94.47 213 A 1 
ATOM 1659 C CA  . SER A 1 213 ? 9.228   15.837  -8.427  1.00 93.95 213 A 1 
ATOM 1660 C C   . SER A 1 213 ? 9.362   14.525  -9.196  1.00 94.55 213 A 1 
ATOM 1661 O O   . SER A 1 213 ? 10.203  14.391  -10.085 1.00 93.45 213 A 1 
ATOM 1662 C CB  . SER A 1 213 ? 8.238   16.773  -9.130  1.00 91.77 213 A 1 
ATOM 1663 O OG  . SER A 1 213 ? 7.004   16.118  -9.342  1.00 84.78 213 A 1 
ATOM 1664 N N   . TYR A 1 214 ? 8.505   13.556  -8.889  1.00 94.03 214 A 1 
ATOM 1665 C CA  . TYR A 1 214 ? 8.432   12.300  -9.640  1.00 93.65 214 A 1 
ATOM 1666 C C   . TYR A 1 214 ? 8.066   12.498  -11.115 1.00 93.03 214 A 1 
ATOM 1667 O O   . TYR A 1 214 ? 8.437   11.666  -11.942 1.00 91.52 214 A 1 
ATOM 1668 C CB  . TYR A 1 214 ? 7.425   11.371  -8.971  1.00 93.64 214 A 1 
ATOM 1669 C CG  . TYR A 1 214 ? 8.000   10.573  -7.826  1.00 93.97 214 A 1 
ATOM 1670 C CD1 . TYR A 1 214 ? 8.933   9.561   -8.105  1.00 91.45 214 A 1 
ATOM 1671 C CD2 . TYR A 1 214 ? 7.582   10.810  -6.503  1.00 91.88 214 A 1 
ATOM 1672 C CE1 . TYR A 1 214 ? 9.439   8.768   -7.062  1.00 91.27 214 A 1 
ATOM 1673 C CE2 . TYR A 1 214 ? 8.084   10.017  -5.459  1.00 91.32 214 A 1 
ATOM 1674 C CZ  . TYR A 1 214 ? 9.007   8.989   -5.737  1.00 92.21 214 A 1 
ATOM 1675 O OH  . TYR A 1 214 ? 9.469   8.199   -4.743  1.00 90.61 214 A 1 
ATOM 1676 N N   . VAL A 1 215 ? 7.406   13.602  -11.454 1.00 91.17 215 A 1 
ATOM 1677 C CA  . VAL A 1 215 ? 7.082   13.966  -12.843 1.00 89.87 215 A 1 
ATOM 1678 C C   . VAL A 1 215 ? 8.346   14.046  -13.711 1.00 90.82 215 A 1 
ATOM 1679 O O   . VAL A 1 215 ? 8.318   13.665  -14.881 1.00 90.14 215 A 1 
ATOM 1680 C CB  . VAL A 1 215 ? 6.300   15.296  -12.874 1.00 87.87 215 A 1 
ATOM 1681 C CG1 . VAL A 1 215 ? 5.956   15.742  -14.299 1.00 82.65 215 A 1 
ATOM 1682 C CG2 . VAL A 1 215 ? 4.972   15.161  -12.118 1.00 82.39 215 A 1 
ATOM 1683 N N   . ASP A 1 216 ? 9.475   14.437  -13.124 1.00 91.68 216 A 1 
ATOM 1684 C CA  . ASP A 1 216 ? 10.761  14.576  -13.820 1.00 92.45 216 A 1 
ATOM 1685 C C   . ASP A 1 216 ? 11.531  13.248  -13.941 1.00 93.56 216 A 1 
ATOM 1686 O O   . ASP A 1 216 ? 12.482  13.136  -14.726 1.00 92.88 216 A 1 
ATOM 1687 C CB  . ASP A 1 216 ? 11.613  15.624  -13.093 1.00 92.31 216 A 1 
ATOM 1688 C CG  . ASP A 1 216 ? 10.957  17.001  -13.012 1.00 90.57 216 A 1 
ATOM 1689 O OD1 . ASP A 1 216 ? 10.398  17.432  -14.044 1.00 85.41 216 A 1 
ATOM 1690 O OD2 . ASP A 1 216 ? 11.063  17.613  -11.926 1.00 85.84 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 11.126  12.212  -13.202 1.00 93.55 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? 11.814  10.914  -13.147 1.00 93.76 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? 11.989  10.228  -14.519 1.00 93.61 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? 13.063  9.663   -14.757 1.00 92.47 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? 11.098  10.012  -12.122 1.00 93.59 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? 11.736  8.626   -11.935 1.00 92.92 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 13.149  8.709   -11.368 1.00 89.56 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? 10.890  7.793   -10.974 1.00 89.93 217 A 1 
ATOM 1699 N N   . PRO A 1 218 ? 11.023  10.262  -15.456 1.00 92.57 218 A 1 
ATOM 1700 C CA  . PRO A 1 218 ? 11.216  9.720   -16.802 1.00 90.67 218 A 1 
ATOM 1701 C C   . PRO A 1 218 ? 12.330  10.417  -17.591 1.00 91.91 218 A 1 
ATOM 1702 O O   . PRO A 1 218 ? 12.969  9.779   -18.429 1.00 90.76 218 A 1 
ATOM 1703 C CB  . PRO A 1 218 ? 9.863   9.874   -17.509 1.00 88.43 218 A 1 
ATOM 1704 C CG  . PRO A 1 218 ? 8.861   9.912   -16.363 1.00 85.54 218 A 1 
ATOM 1705 C CD  . PRO A 1 218 ? 9.628   10.673  -15.291 1.00 88.64 218 A 1 
ATOM 1706 N N   . GLY A 1 219 ? 12.586  11.695  -17.307 1.00 91.23 219 A 1 
ATOM 1707 C CA  . GLY A 1 219 ? 13.617  12.508  -17.959 1.00 91.81 219 A 1 
ATOM 1708 C C   . GLY A 1 219 ? 15.049  12.185  -17.519 1.00 93.12 219 A 1 
ATOM 1709 O O   . GLY A 1 219 ? 16.005  12.561  -18.202 1.00 91.64 219 A 1 
ATOM 1710 N N   . VAL A 1 220 ? 15.226  11.458  -16.418 1.00 94.08 220 A 1 
ATOM 1711 C CA  . VAL A 1 220 ? 16.545  11.059  -15.906 1.00 94.43 220 A 1 
ATOM 1712 C C   . VAL A 1 220 ? 17.214  10.091  -16.887 1.00 94.38 220 A 1 
ATOM 1713 O O   . VAL A 1 220 ? 16.709  8.999   -17.146 1.00 92.49 220 A 1 
ATOM 1714 C CB  . VAL A 1 220 ? 16.428  10.440  -14.500 1.00 94.01 220 A 1 
ATOM 1715 C CG1 . VAL A 1 220 ? 17.790  9.961   -13.988 1.00 91.27 220 A 1 
ATOM 1716 C CG2 . VAL A 1 220 ? 15.894  11.462  -13.491 1.00 90.97 220 A 1 
ATOM 1717 N N   . LYS A 1 221 ? 18.378  10.477  -17.429 1.00 93.93 221 A 1 
ATOM 1718 C CA  . LYS A 1 221 ? 19.085  9.669   -18.445 1.00 92.62 221 A 1 
ATOM 1719 C C   . LYS A 1 221 ? 19.740  8.419   -17.864 1.00 92.73 221 A 1 
ATOM 1720 O O   . LYS A 1 221 ? 19.588  7.341   -18.427 1.00 89.71 221 A 1 
ATOM 1721 C CB  . LYS A 1 221 ? 20.131  10.522  -19.177 1.00 91.26 221 A 1 
ATOM 1722 C CG  . LYS A 1 221 ? 19.481  11.607  -20.043 1.00 84.07 221 A 1 
ATOM 1723 C CD  . LYS A 1 221 ? 20.549  12.390  -20.808 1.00 76.69 221 A 1 
ATOM 1724 C CE  . LYS A 1 221 ? 19.874  13.473  -21.656 1.00 68.48 221 A 1 
ATOM 1725 N NZ  . LYS A 1 221 ? 20.872  14.307  -22.371 1.00 56.08 221 A 1 
ATOM 1726 N N   . ASP A 1 222 ? 20.462  8.580   -16.764 1.00 94.22 222 A 1 
ATOM 1727 C CA  . ASP A 1 222 ? 21.181  7.502   -16.090 1.00 94.33 222 A 1 
ATOM 1728 C C   . ASP A 1 222 ? 20.928  7.594   -14.583 1.00 94.96 222 A 1 
ATOM 1729 O O   . ASP A 1 222 ? 21.396  8.516   -13.913 1.00 93.32 222 A 1 
ATOM 1730 C CB  . ASP A 1 222 ? 22.677  7.572   -16.434 1.00 92.42 222 A 1 
ATOM 1731 C CG  . ASP A 1 222 ? 23.458  6.370   -15.890 1.00 88.88 222 A 1 
ATOM 1732 O OD1 . ASP A 1 222 ? 22.887  5.600   -15.081 1.00 83.62 222 A 1 
ATOM 1733 O OD2 . ASP A 1 222 ? 24.623  6.216   -16.313 1.00 82.58 222 A 1 
ATOM 1734 N N   . LEU A 1 223 ? 20.149  6.654   -14.072 1.00 94.65 223 A 1 
ATOM 1735 C CA  . LEU A 1 223 ? 19.801  6.597   -12.661 1.00 95.10 223 A 1 
ATOM 1736 C C   . LEU A 1 223 ? 20.999  6.150   -11.812 1.00 95.85 223 A 1 
ATOM 1737 O O   . LEU A 1 223 ? 21.150  6.613   -10.688 1.00 94.71 223 A 1 
ATOM 1738 C CB  . LEU A 1 223 ? 18.582  5.669   -12.498 1.00 93.75 223 A 1 
ATOM 1739 C CG  . LEU A 1 223 ? 17.982  5.671   -11.083 1.00 91.58 223 A 1 
ATOM 1740 C CD1 . LEU A 1 223 ? 17.401  7.032   -10.700 1.00 87.11 223 A 1 
ATOM 1741 C CD2 . LEU A 1 223 ? 16.855  4.643   -10.992 1.00 87.72 223 A 1 
ATOM 1742 N N   . ALA A 1 224 ? 21.862  5.279   -12.336 1.00 95.30 224 A 1 
ATOM 1743 C CA  . ALA A 1 224 ? 23.015  4.765   -11.600 1.00 95.27 224 A 1 
ATOM 1744 C C   . ALA A 1 224 ? 24.043  5.869   -11.310 1.00 95.92 224 A 1 
ATOM 1745 O O   . ALA A 1 224 ? 24.541  5.958   -10.186 1.00 94.28 224 A 1 
ATOM 1746 C CB  . ALA A 1 224 ? 23.627  3.600   -12.385 1.00 93.96 224 A 1 
ATOM 1747 N N   . ALA A 1 225 ? 24.281  6.764   -12.278 1.00 96.13 225 A 1 
ATOM 1748 C CA  . ALA A 1 225 ? 25.225  7.874   -12.144 1.00 96.12 225 A 1 
ATOM 1749 C C   . ALA A 1 225 ? 24.872  8.845   -11.002 1.00 96.39 225 A 1 
ATOM 1750 O O   . ALA A 1 225 ? 25.764  9.437   -10.393 1.00 94.83 225 A 1 
ATOM 1751 C CB  . ALA A 1 225 ? 25.285  8.606   -13.489 1.00 95.41 225 A 1 
ATOM 1752 N N   . ILE A 1 226 ? 23.589  8.983   -10.654 1.00 96.63 226 A 1 
ATOM 1753 C CA  . ILE A 1 226 ? 23.150  9.839   -9.538  1.00 96.53 226 A 1 
ATOM 1754 C C   . ILE A 1 226 ? 23.794  9.381   -8.224  1.00 96.86 226 A 1 
ATOM 1755 O O   . ILE A 1 226 ? 24.274  10.201  -7.434  1.00 95.88 226 A 1 
ATOM 1756 C CB  . ILE A 1 226 ? 21.605  9.851   -9.447  1.00 95.63 226 A 1 
ATOM 1757 C CG1 . ILE A 1 226 ? 21.007  10.494  -10.721 1.00 91.46 226 A 1 
ATOM 1758 C CG2 . ILE A 1 226 ? 21.123  10.601  -8.193  1.00 90.44 226 A 1 
ATOM 1759 C CD1 . ILE A 1 226 ? 19.478  10.432  -10.787 1.00 82.80 226 A 1 
ATOM 1760 N N   . TYR A 1 227 ? 23.852  8.071   -8.001  1.00 96.79 227 A 1 
ATOM 1761 C CA  . TYR A 1 227 ? 24.344  7.495   -6.745  1.00 96.75 227 A 1 
ATOM 1762 C C   . TYR A 1 227 ? 25.869  7.513   -6.617  1.00 96.69 227 A 1 
ATOM 1763 O O   . TYR A 1 227 ? 26.385  7.270   -5.526  1.00 94.82 227 A 1 
ATOM 1764 C CB  . TYR A 1 227 ? 23.786  6.080   -6.574  1.00 96.31 227 A 1 
ATOM 1765 C CG  . TYR A 1 227 ? 22.271  6.028   -6.603  1.00 96.81 227 A 1 
ATOM 1766 C CD1 . TYR A 1 227 ? 21.516  6.546   -5.532  1.00 94.46 227 A 1 
ATOM 1767 C CD2 . TYR A 1 227 ? 21.619  5.519   -7.735  1.00 95.10 227 A 1 
ATOM 1768 C CE1 . TYR A 1 227 ? 20.112  6.571   -5.603  1.00 94.38 227 A 1 
ATOM 1769 C CE2 . TYR A 1 227 ? 20.218  5.546   -7.814  1.00 94.67 227 A 1 
ATOM 1770 C CZ  . TYR A 1 227 ? 19.461  6.080   -6.757  1.00 95.32 227 A 1 
ATOM 1771 O OH  . TYR A 1 227 ? 18.113  6.138   -6.867  1.00 93.56 227 A 1 
ATOM 1772 N N   . GLU A 1 228 ? 26.596  7.845   -7.679  1.00 95.97 228 A 1 
ATOM 1773 C CA  . GLU A 1 228 ? 28.046  8.070   -7.620  1.00 95.35 228 A 1 
ATOM 1774 C C   . GLU A 1 228 ? 28.393  9.433   -6.997  1.00 95.20 228 A 1 
ATOM 1775 O O   . GLU A 1 228 ? 29.511  9.661   -6.528  1.00 92.51 228 A 1 
ATOM 1776 C CB  . GLU A 1 228 ? 28.654  7.942   -9.025  1.00 94.65 228 A 1 
ATOM 1777 C CG  . GLU A 1 228 ? 28.400  6.552   -9.644  1.00 90.72 228 A 1 
ATOM 1778 C CD  . GLU A 1 228 ? 29.091  6.348   -11.001 1.00 86.00 228 A 1 
ATOM 1779 O OE1 . GLU A 1 228 ? 29.090  5.180   -11.462 1.00 74.91 228 A 1 
ATOM 1780 O OE2 . GLU A 1 228 ? 29.651  7.326   -11.544 1.00 75.54 228 A 1 
ATOM 1781 N N   . GLY A 1 229 ? 27.419  10.334  -6.931  1.00 94.52 229 A 1 
ATOM 1782 C CA  . GLY A 1 229 ? 27.587  11.673  -6.383  1.00 93.94 229 A 1 
ATOM 1783 C C   . GLY A 1 229 ? 27.882  11.697  -4.873  1.00 95.19 229 A 1 
ATOM 1784 O O   . GLY A 1 229 ? 27.382  10.866  -4.108  1.00 94.04 229 A 1 
ATOM 1785 N N   . PRO A 1 230 ? 28.615  12.724  -4.372  1.00 95.92 230 A 1 
ATOM 1786 C CA  . PRO A 1 230 ? 28.949  12.862  -2.949  1.00 95.75 230 A 1 
ATOM 1787 C C   . PRO A 1 230 ? 27.731  12.876  -2.015  1.00 96.18 230 A 1 
ATOM 1788 O O   . PRO A 1 230 ? 27.823  12.406  -0.880  1.00 94.33 230 A 1 
ATOM 1789 C CB  . PRO A 1 230 ? 29.726  14.177  -2.836  1.00 94.92 230 A 1 
ATOM 1790 C CG  . PRO A 1 230 ? 30.340  14.355  -4.221  1.00 92.43 230 A 1 
ATOM 1791 C CD  . PRO A 1 230 ? 29.284  13.762  -5.148  1.00 95.30 230 A 1 
ATOM 1792 N N   . ARG A 1 231 ? 26.588  13.398  -2.488  1.00 96.16 231 A 1 
ATOM 1793 C CA  . ARG A 1 231 ? 25.312  13.463  -1.750  1.00 96.29 231 A 1 
ATOM 1794 C C   . ARG A 1 231 ? 24.813  12.081  -1.318  1.00 96.98 231 A 1 
ATOM 1795 O O   . ARG A 1 231 ? 24.216  11.960  -0.259  1.00 95.83 231 A 1 
ATOM 1796 C CB  . ARG A 1 231 ? 24.268  14.198  -2.617  1.00 94.98 231 A 1 
ATOM 1797 C CG  . ARG A 1 231 ? 22.955  14.496  -1.870  1.00 90.12 231 A 1 
ATOM 1798 C CD  . ARG A 1 231 ? 21.968  15.281  -2.753  1.00 88.04 231 A 1 
ATOM 1799 N NE  . ARG A 1 231 ? 20.706  15.596  -2.044  1.00 79.81 231 A 1 
ATOM 1800 C CZ  . ARG A 1 231 ? 19.619  16.153  -2.562  1.00 75.98 231 A 1 
ATOM 1801 N NH1 . ARG A 1 231 ? 19.543  16.510  -3.811  1.00 69.00 231 A 1 
ATOM 1802 N NH2 . ARG A 1 231 ? 18.564  16.367  -1.825  1.00 66.77 231 A 1 
ATOM 1803 N N   . PHE A 1 232 ? 25.105  11.043  -2.099  1.00 97.41 232 A 1 
ATOM 1804 C CA  . PHE A 1 232 ? 24.630  9.675   -1.867  1.00 97.56 232 A 1 
ATOM 1805 C C   . PHE A 1 232 ? 25.654  8.766   -1.173  1.00 97.61 232 A 1 
ATOM 1806 O O   . PHE A 1 232 ? 25.405  7.578   -1.001  1.00 96.40 232 A 1 
ATOM 1807 C CB  . PHE A 1 232 ? 24.126  9.090   -3.190  1.00 97.10 232 A 1 
ATOM 1808 C CG  . PHE A 1 232 ? 22.866  9.775   -3.681  1.00 97.14 232 A 1 
ATOM 1809 C CD1 . PHE A 1 232 ? 21.613  9.368   -3.189  1.00 95.29 232 A 1 
ATOM 1810 C CD2 . PHE A 1 232 ? 22.944  10.836  -4.601  1.00 95.68 232 A 1 
ATOM 1811 C CE1 . PHE A 1 232 ? 20.442  10.010  -3.626  1.00 94.92 232 A 1 
ATOM 1812 C CE2 . PHE A 1 232 ? 21.771  11.481  -5.035  1.00 94.98 232 A 1 
ATOM 1813 C CZ  . PHE A 1 232 ? 20.521  11.065  -4.552  1.00 95.17 232 A 1 
ATOM 1814 N N   . ARG A 1 233 ? 26.791  9.304   -0.693  1.00 97.38 233 A 1 
ATOM 1815 C CA  . ARG A 1 233 ? 27.818  8.498   -0.010  1.00 97.19 233 A 1 
ATOM 1816 C C   . ARG A 1 233 ? 27.256  7.740   1.204   1.00 97.52 233 A 1 
ATOM 1817 O O   . ARG A 1 233 ? 27.550  6.559   1.371   1.00 96.62 233 A 1 
ATOM 1818 C CB  . ARG A 1 233 ? 28.997  9.401   0.382   1.00 96.40 233 A 1 
ATOM 1819 C CG  . ARG A 1 233 ? 30.162  8.589   0.968   1.00 83.33 233 A 1 
ATOM 1820 C CD  . ARG A 1 233 ? 31.329  9.489   1.391   1.00 79.75 233 A 1 
ATOM 1821 N NE  . ARG A 1 233 ? 31.986  10.138  0.245   1.00 66.41 233 A 1 
ATOM 1822 C CZ  . ARG A 1 233 ? 32.895  11.098  0.300   1.00 55.53 233 A 1 
ATOM 1823 N NH1 . ARG A 1 233 ? 33.300  11.601  1.435   1.00 50.07 233 A 1 
ATOM 1824 N NH2 . ARG A 1 233 ? 33.418  11.576  -0.799  1.00 48.97 233 A 1 
ATOM 1825 N N   . LYS A 1 234 ? 26.443  8.405   2.033   1.00 97.58 234 A 1 
ATOM 1826 C CA  . LYS A 1 234 ? 25.811  7.777   3.210   1.00 97.61 234 A 1 
ATOM 1827 C C   . LYS A 1 234 ? 24.776  6.727   2.814   1.00 97.99 234 A 1 
ATOM 1828 O O   . LYS A 1 234 ? 24.732  5.666   3.426   1.00 97.65 234 A 1 
ATOM 1829 C CB  . LYS A 1 234 ? 25.172  8.839   4.119   1.00 97.20 234 A 1 
ATOM 1830 C CG  . LYS A 1 234 ? 26.226  9.740   4.774   1.00 94.05 234 A 1 
ATOM 1831 C CD  . LYS A 1 234 ? 25.566  10.695  5.779   1.00 88.24 234 A 1 
ATOM 1832 C CE  . LYS A 1 234 ? 26.643  11.557  6.440   1.00 81.67 234 A 1 
ATOM 1833 N NZ  . LYS A 1 234 ? 26.080  12.439  7.472   1.00 70.65 234 A 1 
ATOM 1834 N N   . TRP A 1 235 ? 23.996  6.997   1.773   1.00 98.16 235 A 1 
ATOM 1835 C CA  . TRP A 1 235 ? 23.059  6.040   1.197   1.00 98.18 235 A 1 
ATOM 1836 C C   . TRP A 1 235 ? 23.771  4.774   0.720   1.00 98.19 235 A 1 
ATOM 1837 O O   . TRP A 1 235 ? 23.381  3.672   1.096   1.00 97.78 235 A 1 
ATOM 1838 C CB  . TRP A 1 235 ? 22.308  6.709   0.041   1.00 97.92 235 A 1 
ATOM 1839 C CG  . TRP A 1 235 ? 21.497  5.779   -0.800  1.00 97.94 235 A 1 
ATOM 1840 C CD1 . TRP A 1 235 ? 21.746  5.442   -2.084  1.00 97.05 235 A 1 
ATOM 1841 C CD2 . TRP A 1 235 ? 20.294  5.049   -0.423  1.00 97.73 235 A 1 
ATOM 1842 N NE1 . TRP A 1 235 ? 20.773  4.578   -2.535  1.00 96.82 235 A 1 
ATOM 1843 C CE2 . TRP A 1 235 ? 19.849  4.304   -1.554  1.00 97.25 235 A 1 
ATOM 1844 C CE3 . TRP A 1 235 ? 19.527  4.958   0.754   1.00 97.11 235 A 1 
ATOM 1845 C CZ2 . TRP A 1 235 ? 18.688  3.517   -1.523  1.00 96.38 235 A 1 
ATOM 1846 C CZ3 . TRP A 1 235 ? 18.362  4.166   0.800   1.00 96.22 235 A 1 
ATOM 1847 C CH2 . TRP A 1 235 ? 17.940  3.448   -0.337  1.00 95.76 235 A 1 
ATOM 1848 N N   . ASN A 1 236 ? 24.862  4.917   -0.028  1.00 97.97 236 A 1 
ATOM 1849 C CA  . ASN A 1 236 ? 25.647  3.773   -0.487  1.00 97.70 236 A 1 
ATOM 1850 C C   . ASN A 1 236 ? 26.238  2.969   0.682   1.00 97.87 236 A 1 
ATOM 1851 O O   . ASN A 1 236 ? 26.161  1.746   0.660   1.00 97.37 236 A 1 
ATOM 1852 C CB  . ASN A 1 236 ? 26.734  4.272   -1.447  1.00 96.98 236 A 1 
ATOM 1853 C CG  . ASN A 1 236 ? 26.165  4.702   -2.788  1.00 95.76 236 A 1 
ATOM 1854 O OD1 . ASN A 1 236 ? 25.190  4.154   -3.283  1.00 88.32 236 A 1 
ATOM 1855 N ND2 . ASN A 1 236 ? 26.769  5.669   -3.431  1.00 87.05 236 A 1 
ATOM 1856 N N   . GLY A 1 237 ? 26.746  3.644   1.724   1.00 97.64 237 A 1 
ATOM 1857 C CA  . GLY A 1 237 ? 27.217  2.979   2.944   1.00 97.62 237 A 1 
ATOM 1858 C C   . GLY A 1 237 ? 26.114  2.203   3.666   1.00 97.90 237 A 1 
ATOM 1859 O O   . GLY A 1 237 ? 26.331  1.064   4.075   1.00 97.09 237 A 1 
ATOM 1860 N N   . LEU A 1 238 ? 24.904  2.770   3.759   1.00 98.19 238 A 1 
ATOM 1861 C CA  . LEU A 1 238 ? 23.737  2.063   4.296   1.00 98.25 238 A 1 
ATOM 1862 C C   . LEU A 1 238 ? 23.419  0.819   3.462   1.00 98.32 238 A 1 
ATOM 1863 O O   . LEU A 1 238 ? 23.268  -0.260  4.022   1.00 97.77 238 A 1 
ATOM 1864 C CB  . LEU A 1 238 ? 22.536  3.027   4.378   1.00 98.07 238 A 1 
ATOM 1865 C CG  . LEU A 1 238 ? 21.201  2.347   4.748   1.00 97.73 238 A 1 
ATOM 1866 C CD1 . LEU A 1 238 ? 21.241  1.659   6.109   1.00 96.15 238 A 1 
ATOM 1867 C CD2 . LEU A 1 238 ? 20.076  3.378   4.763   1.00 96.13 238 A 1 
ATOM 1868 N N   . ARG A 1 239 ? 23.382  0.930   2.128   1.00 98.24 239 A 1 
ATOM 1869 C CA  . ARG A 1 239 ? 23.068  -0.197  1.230   1.00 98.14 239 A 1 
ATOM 1870 C C   . ARG A 1 239 ? 24.052  -1.367  1.336   1.00 98.11 239 A 1 
ATOM 1871 O O   . ARG A 1 239 ? 23.686  -2.493  1.000   1.00 97.23 239 A 1 
ATOM 1872 C CB  . ARG A 1 239 ? 23.012  0.288   -0.225  1.00 97.57 239 A 1 
ATOM 1873 C CG  . ARG A 1 239 ? 21.812  1.193   -0.507  1.00 95.91 239 A 1 
ATOM 1874 C CD  . ARG A 1 239 ? 21.741  1.543   -2.000  1.00 94.85 239 A 1 
ATOM 1875 N NE  . ARG A 1 239 ? 21.326  0.367   -2.794  1.00 92.06 239 A 1 
ATOM 1876 C CZ  . ARG A 1 239 ? 21.544  0.136   -4.074  1.00 93.50 239 A 1 
ATOM 1877 N NH1 . ARG A 1 239 ? 22.203  0.953   -4.846  1.00 84.51 239 A 1 
ATOM 1878 N NH2 . ARG A 1 239 ? 21.088  -0.951  -4.618  1.00 85.99 239 A 1 
ATOM 1879 N N   . GLU A 1 240 ? 25.286  -1.117  1.769   1.00 97.44 240 A 1 
ATOM 1880 C CA  . GLU A 1 240 ? 26.310  -2.146  1.971   1.00 97.11 240 A 1 
ATOM 1881 C C   . GLU A 1 240 ? 26.175  -2.878  3.316   1.00 96.97 240 A 1 
ATOM 1882 O O   . GLU A 1 240 ? 26.750  -3.955  3.485   1.00 95.36 240 A 1 
ATOM 1883 C CB  . GLU A 1 240 ? 27.701  -1.519  1.780   1.00 96.49 240 A 1 
ATOM 1884 C CG  . GLU A 1 240 ? 27.931  -1.174  0.294   1.00 94.14 240 A 1 
ATOM 1885 C CD  . GLU A 1 240 ? 29.243  -0.455  -0.031  1.00 92.19 240 A 1 
ATOM 1886 O OE1 . GLU A 1 240 ? 29.432  -0.203  -1.264  1.00 82.98 240 A 1 
ATOM 1887 O OE2 . GLU A 1 240 ? 30.043  -0.184  0.889   1.00 84.45 240 A 1 
ATOM 1888 N N   . SER A 1 241 ? 25.373  -2.352  4.252   1.00 96.74 241 A 1 
ATOM 1889 C CA  . SER A 1 241 ? 25.071  -3.010  5.526   1.00 96.50 241 A 1 
ATOM 1890 C C   . SER A 1 241 ? 24.208  -4.265  5.330   1.00 96.62 241 A 1 
ATOM 1891 O O   . SER A 1 241 ? 23.295  -4.296  4.502   1.00 95.78 241 A 1 
ATOM 1892 C CB  . SER A 1 241 ? 24.364  -2.046  6.484   1.00 95.77 241 A 1 
ATOM 1893 O OG  . SER A 1 241 ? 24.105  -2.703  7.709   1.00 87.96 241 A 1 
ATOM 1894 N N   . GLU A 1 242 ? 24.465  -5.306  6.127   1.00 94.97 242 A 1 
ATOM 1895 C CA  . GLU A 1 242 ? 23.675  -6.542  6.092   1.00 94.74 242 A 1 
ATOM 1896 C C   . GLU A 1 242 ? 22.232  -6.337  6.568   1.00 95.20 242 A 1 
ATOM 1897 O O   . GLU A 1 242 ? 21.326  -7.000  6.058   1.00 93.94 242 A 1 
ATOM 1898 C CB  . GLU A 1 242 ? 24.363  -7.634  6.921   1.00 93.36 242 A 1 
ATOM 1899 C CG  . GLU A 1 242 ? 25.670  -8.145  6.291   1.00 88.74 242 A 1 
ATOM 1900 C CD  . GLU A 1 242 ? 25.480  -8.774  4.893   1.00 88.23 242 A 1 
ATOM 1901 O OE1 . GLU A 1 242 ? 26.406  -8.672  4.059   1.00 79.05 242 A 1 
ATOM 1902 O OE2 . GLU A 1 242 ? 24.420  -9.386  4.624   1.00 79.75 242 A 1 
ATOM 1903 N N   . ASP A 1 243 ? 21.997  -5.395  7.483   1.00 95.64 243 A 1 
ATOM 1904 C CA  . ASP A 1 243 ? 20.662  -5.092  8.013   1.00 95.97 243 A 1 
ATOM 1905 C C   . ASP A 1 243 ? 19.766  -4.397  6.981   1.00 96.49 243 A 1 
ATOM 1906 O O   . ASP A 1 243 ? 18.540  -4.479  7.045   1.00 96.09 243 A 1 
ATOM 1907 C CB  . ASP A 1 243 ? 20.788  -4.223  9.272   1.00 95.36 243 A 1 
ATOM 1908 C CG  . ASP A 1 243 ? 21.431  -4.929  10.469  1.00 94.01 243 A 1 
ATOM 1909 O OD1 . ASP A 1 243 ? 21.676  -6.158  10.378  1.00 90.76 243 A 1 
ATOM 1910 O OD2 . ASP A 1 243 ? 21.674  -4.215  11.465  1.00 90.34 243 A 1 
ATOM 1911 N N   . SER A 1 244 ? 20.359  -3.773  5.962   1.00 97.30 244 A 1 
ATOM 1912 C CA  . SER A 1 244 ? 19.636  -3.054  4.903   1.00 97.40 244 A 1 
ATOM 1913 C C   . SER A 1 244 ? 18.691  -3.932  4.086   1.00 97.52 244 A 1 
ATOM 1914 O O   . SER A 1 244 ? 17.790  -3.419  3.421   1.00 96.57 244 A 1 
ATOM 1915 C CB  . SER A 1 244 ? 20.634  -2.382  3.970   1.00 96.41 244 A 1 
ATOM 1916 O OG  . SER A 1 244 ? 21.348  -1.425  4.710   1.00 86.17 244 A 1 
ATOM 1917 N N   . ARG A 1 245 ? 18.835  -5.263  4.185   1.00 96.56 245 A 1 
ATOM 1918 C CA  . ARG A 1 245 ? 17.876  -6.215  3.608   1.00 96.10 245 A 1 
ATOM 1919 C C   . ARG A 1 245 ? 16.474  -6.118  4.219   1.00 96.47 245 A 1 
ATOM 1920 O O   . ARG A 1 245 ? 15.522  -6.594  3.615   1.00 95.67 245 A 1 
ATOM 1921 C CB  . ARG A 1 245 ? 18.438  -7.636  3.716   1.00 93.90 245 A 1 
ATOM 1922 C CG  . ARG A 1 245 ? 18.389  -8.183  5.156   1.00 89.21 245 A 1 
ATOM 1923 C CD  . ARG A 1 245 ? 19.040  -9.570  5.271   1.00 89.13 245 A 1 
ATOM 1924 N NE  . ARG A 1 245 ? 20.491  -9.522  5.003   1.00 80.60 245 A 1 
ATOM 1925 C CZ  . ARG A 1 245 ? 21.272  -10.572 4.807   1.00 77.11 245 A 1 
ATOM 1926 N NH1 . ARG A 1 245 ? 20.812  -11.783 4.818   1.00 67.51 245 A 1 
ATOM 1927 N NH2 . ARG A 1 245 ? 22.541  -10.424 4.593   1.00 65.82 245 A 1 
ATOM 1928 N N   . TYR A 1 246 ? 16.356  -5.513  5.399   1.00 97.37 246 A 1 
ATOM 1929 C CA  . TYR A 1 246 ? 15.091  -5.311  6.107   1.00 97.45 246 A 1 
ATOM 1930 C C   . TYR A 1 246 ? 14.416  -3.976  5.781   1.00 97.77 246 A 1 
ATOM 1931 O O   . TYR A 1 246 ? 13.395  -3.668  6.379   1.00 97.28 246 A 1 
ATOM 1932 C CB  . TYR A 1 246 ? 15.306  -5.509  7.610   1.00 96.82 246 A 1 
ATOM 1933 C CG  . TYR A 1 246 ? 15.555  -6.960  7.966   1.00 96.34 246 A 1 
ATOM 1934 C CD1 . TYR A 1 246 ? 14.463  -7.835  8.122   1.00 94.11 246 A 1 
ATOM 1935 C CD2 . TYR A 1 246 ? 16.869  -7.440  8.108   1.00 94.12 246 A 1 
ATOM 1936 C CE1 . TYR A 1 246 ? 14.682  -9.187  8.429   1.00 93.38 246 A 1 
ATOM 1937 C CE2 . TYR A 1 246 ? 17.093  -8.797  8.411   1.00 93.39 246 A 1 
ATOM 1938 C CZ  . TYR A 1 246 ? 15.997  -9.672  8.575   1.00 93.70 246 A 1 
ATOM 1939 O OH  . TYR A 1 246 ? 16.213  -10.981 8.866   1.00 92.06 246 A 1 
ATOM 1940 N N   . ILE A 1 247 ? 14.935  -3.210  4.825   1.00 98.51 247 A 1 
ATOM 1941 C CA  . ILE A 1 247 ? 14.304  -1.964  4.373   1.00 98.61 247 A 1 
ATOM 1942 C C   . ILE A 1 247 ? 13.780  -2.126  2.951   1.00 98.69 247 A 1 
ATOM 1943 O O   . ILE A 1 247 ? 14.512  -2.518  2.045   1.00 98.41 247 A 1 
ATOM 1944 C CB  . ILE A 1 247 ? 15.258  -0.766  4.497   1.00 98.13 247 A 1 
ATOM 1945 C CG1 . ILE A 1 247 ? 15.745  -0.598  5.950   1.00 95.92 247 A 1 
ATOM 1946 C CG2 . ILE A 1 247 ? 14.559  0.522   4.014   1.00 96.57 247 A 1 
ATOM 1947 C CD1 . ILE A 1 247 ? 16.833  0.461   6.080   1.00 85.70 247 A 1 
ATOM 1948 N N   . GLY A 1 248 ? 12.515  -1.765  2.732   1.00 98.39 248 A 1 
ATOM 1949 C CA  . GLY A 1 248 ? 11.894  -1.633  1.421   1.00 98.41 248 A 1 
ATOM 1950 C C   . GLY A 1 248 ? 11.411  -0.207  1.188   1.00 98.54 248 A 1 
ATOM 1951 O O   . GLY A 1 248 ? 10.576  0.283   1.944   1.00 98.02 248 A 1 
ATOM 1952 N N   . LEU A 1 249 ? 11.904  0.450   0.145   1.00 98.60 249 A 1 
ATOM 1953 C CA  . LEU A 1 249 ? 11.467  1.795   -0.241  1.00 98.61 249 A 1 
ATOM 1954 C C   . LEU A 1 249 ? 10.689  1.754   -1.553  1.00 98.53 249 A 1 
ATOM 1955 O O   . LEU A 1 249 ? 11.204  1.329   -2.587  1.00 97.92 249 A 1 
ATOM 1956 C CB  . LEU A 1 249 ? 12.655  2.761   -0.319  1.00 98.45 249 A 1 
ATOM 1957 C CG  . LEU A 1 249 ? 13.378  3.016   1.012   1.00 97.96 249 A 1 
ATOM 1958 C CD1 . LEU A 1 249 ? 14.471  4.057   0.789   1.00 97.05 249 A 1 
ATOM 1959 C CD2 . LEU A 1 249 ? 12.458  3.535   2.115   1.00 96.91 249 A 1 
ATOM 1960 N N   . THR A 1 250 ? 9.439   2.200   -1.506  1.00 98.45 250 A 1 
ATOM 1961 C CA  . THR A 1 250 ? 8.508   2.204   -2.640  1.00 98.43 250 A 1 
ATOM 1962 C C   . THR A 1 250 ? 8.454   3.567   -3.333  1.00 98.26 250 A 1 
ATOM 1963 O O   . THR A 1 250 ? 8.807   4.586   -2.753  1.00 97.47 250 A 1 
ATOM 1964 C CB  . THR A 1 250 ? 7.105   1.767   -2.207  1.00 98.13 250 A 1 
ATOM 1965 O OG1 . THR A 1 250 ? 6.587   2.659   -1.250  1.00 95.18 250 A 1 
ATOM 1966 C CG2 . THR A 1 250 ? 7.076   0.379   -1.585  1.00 94.86 250 A 1 
ATOM 1967 N N   . GLY A 1 251 ? 7.995   3.601   -4.573  1.00 95.11 251 A 1 
ATOM 1968 C CA  . GLY A 1 251 ? 7.690   4.822   -5.319  1.00 94.63 251 A 1 
ATOM 1969 C C   . GLY A 1 251 ? 7.182   4.507   -6.723  1.00 95.33 251 A 1 
ATOM 1970 O O   . GLY A 1 251 ? 7.261   3.351   -7.140  1.00 93.03 251 A 1 
ATOM 1971 N N   . PRO A 1 252 ? 6.666   5.480   -7.486  1.00 95.46 252 A 1 
ATOM 1972 C CA  . PRO A 1 252 ? 6.279   6.832   -7.091  1.00 94.74 252 A 1 
ATOM 1973 C C   . PRO A 1 252 ? 5.007   6.833   -6.228  1.00 94.97 252 A 1 
ATOM 1974 O O   . PRO A 1 252 ? 4.537   5.773   -5.807  1.00 93.18 252 A 1 
ATOM 1975 C CB  . PRO A 1 252 ? 6.090   7.563   -8.422  1.00 92.88 252 A 1 
ATOM 1976 C CG  . PRO A 1 252 ? 5.547   6.460   -9.328  1.00 90.71 252 A 1 
ATOM 1977 C CD  . PRO A 1 252 ? 6.312   5.235   -8.871  1.00 93.36 252 A 1 
ATOM 1978 N N   . ARG A 1 253 ? 4.433   8.008   -5.947  1.00 95.38 253 A 1 
ATOM 1979 C CA  . ARG A 1 253 ? 3.141   8.151   -5.267  1.00 95.14 253 A 1 
ATOM 1980 C C   . ARG A 1 253 ? 1.986   7.668   -6.156  1.00 94.80 253 A 1 
ATOM 1981 O O   . ARG A 1 253 ? 2.133   7.497   -7.367  1.00 93.53 253 A 1 
ATOM 1982 C CB  . ARG A 1 253 ? 2.952   9.616   -4.813  1.00 94.44 253 A 1 
ATOM 1983 C CG  . ARG A 1 253 ? 4.002   10.112  -3.815  1.00 93.55 253 A 1 
ATOM 1984 C CD  . ARG A 1 253 ? 3.775   11.586  -3.414  1.00 92.22 253 A 1 
ATOM 1985 N NE  . ARG A 1 253 ? 4.067   12.531  -4.512  1.00 88.83 253 A 1 
ATOM 1986 C CZ  . ARG A 1 253 ? 3.892   13.847  -4.525  1.00 89.19 253 A 1 
ATOM 1987 N NH1 . ARG A 1 253 ? 3.411   14.527  -3.529  1.00 82.66 253 A 1 
ATOM 1988 N NH2 . ARG A 1 253 ? 4.206   14.531  -5.567  1.00 81.23 253 A 1 
ATOM 1989 N N   . PHE A 1 254 ? 0.823   7.432   -5.560  1.00 93.96 254 A 1 
ATOM 1990 C CA  . PHE A 1 254 ? -0.394  7.036   -6.266  1.00 94.12 254 A 1 
ATOM 1991 C C   . PHE A 1 254 ? -1.574  7.913   -5.851  1.00 94.22 254 A 1 
ATOM 1992 O O   . PHE A 1 254 ? -1.602  8.438   -4.740  1.00 93.58 254 A 1 
ATOM 1993 C CB  . PHE A 1 254 ? -0.687  5.549   -6.033  1.00 94.14 254 A 1 
ATOM 1994 C CG  . PHE A 1 254 ? -1.226  5.232   -4.652  1.00 94.92 254 A 1 
ATOM 1995 C CD1 . PHE A 1 254 ? -0.355  5.132   -3.553  1.00 93.94 254 A 1 
ATOM 1996 C CD2 . PHE A 1 254 ? -2.609  5.069   -4.456  1.00 94.25 254 A 1 
ATOM 1997 C CE1 . PHE A 1 254 ? -0.862  4.867   -2.272  1.00 93.58 254 A 1 
ATOM 1998 C CE2 . PHE A 1 254 ? -3.117  4.803   -3.172  1.00 93.71 254 A 1 
ATOM 1999 C CZ  . PHE A 1 254 ? -2.242  4.699   -2.080  1.00 93.88 254 A 1 
ATOM 2000 N N   . LEU A 1 255 ? -2.564  8.053   -6.722  1.00 92.69 255 A 1 
ATOM 2001 C CA  . LEU A 1 255 ? -3.769  8.832   -6.468  1.00 92.35 255 A 1 
ATOM 2002 C C   . LEU A 1 255 ? -4.661  8.116   -5.438  1.00 92.86 255 A 1 
ATOM 2003 O O   . LEU A 1 255 ? -5.045  6.962   -5.630  1.00 92.36 255 A 1 
ATOM 2004 C CB  . LEU A 1 255 ? -4.474  9.072   -7.816  1.00 91.17 255 A 1 
ATOM 2005 C CG  . LEU A 1 255 ? -5.611  10.100  -7.759  1.00 87.65 255 A 1 
ATOM 2006 C CD1 . LEU A 1 255 ? -5.097  11.511  -7.457  1.00 84.78 255 A 1 
ATOM 2007 C CD2 . LEU A 1 255 ? -6.334  10.146  -9.102  1.00 83.80 255 A 1 
ATOM 2008 N N   . LEU A 1 256 ? -4.979  8.801   -4.335  1.00 93.50 256 A 1 
ATOM 2009 C CA  . LEU A 1 256 ? -5.782  8.238   -3.238  1.00 93.48 256 A 1 
ATOM 2010 C C   . LEU A 1 256 ? -7.288  8.406   -3.430  1.00 92.92 256 A 1 
ATOM 2011 O O   . LEU A 1 256 ? -8.066  7.576   -2.952  1.00 89.55 256 A 1 
ATOM 2012 C CB  . LEU A 1 256 ? -5.381  8.911   -1.920  1.00 92.77 256 A 1 
ATOM 2013 C CG  . LEU A 1 256 ? -4.177  8.276   -1.227  1.00 90.68 256 A 1 
ATOM 2014 C CD1 . LEU A 1 256 ? -3.746  9.183   -0.078  1.00 87.95 256 A 1 
ATOM 2015 C CD2 . LEU A 1 256 ? -4.526  6.910   -0.638  1.00 87.70 256 A 1 
ATOM 2016 N N   . ARG A 1 257 ? -7.706  9.491   -4.078  1.00 92.16 257 A 1 
ATOM 2017 C CA  . ARG A 1 257 ? -9.097  9.781   -4.429  1.00 91.52 257 A 1 
ATOM 2018 C C   . ARG A 1 257 ? -9.158  10.554  -5.738  1.00 92.26 257 A 1 
ATOM 2019 O O   . ARG A 1 257 ? -8.204  11.232  -6.102  1.00 91.31 257 A 1 
ATOM 2020 C CB  . ARG A 1 257 ? -9.819  10.548  -3.300  1.00 89.56 257 A 1 
ATOM 2021 C CG  . ARG A 1 257 ? -9.212  11.925  -2.973  1.00 86.42 257 A 1 
ATOM 2022 C CD  . ARG A 1 257 ? -10.173 12.771  -2.129  1.00 87.02 257 A 1 
ATOM 2023 N NE  . ARG A 1 257 ? -9.595  14.085  -1.794  1.00 85.41 257 A 1 
ATOM 2024 C CZ  . ARG A 1 257 ? -9.574  15.169  -2.570  1.00 87.66 257 A 1 
ATOM 2025 N NH1 . ARG A 1 257 ? -10.072 15.194  -3.764  1.00 76.63 257 A 1 
ATOM 2026 N NH2 . ARG A 1 257 ? -9.031  16.266  -2.146  1.00 79.92 257 A 1 
ATOM 2027 N N   . GLN A 1 258 ? -10.298 10.476  -6.401  1.00 89.70 258 A 1 
ATOM 2028 C CA  . GLN A 1 258 ? -10.636 11.436  -7.446  1.00 89.72 258 A 1 
ATOM 2029 C C   . GLN A 1 258 ? -10.829 12.829  -6.826  1.00 91.09 258 A 1 
ATOM 2030 O O   . GLN A 1 258 ? -11.289 12.913  -5.677  1.00 90.40 258 A 1 
ATOM 2031 C CB  . GLN A 1 258 ? -11.902 10.977  -8.177  1.00 87.70 258 A 1 
ATOM 2032 C CG  . GLN A 1 258 ? -11.627 9.764   -9.074  1.00 80.12 258 A 1 
ATOM 2033 C CD  . GLN A 1 258 ? -12.896 9.206   -9.706  1.00 75.44 258 A 1 
ATOM 2034 O OE1 . GLN A 1 258 ? -13.976 9.296   -9.160  1.00 66.64 258 A 1 
ATOM 2035 N NE2 . GLN A 1 258 ? -12.810 8.573   -10.849 1.00 63.80 258 A 1 
ATOM 2036 N N   . PRO A 1 259 ? -10.486 13.900  -7.555  1.00 90.32 259 A 1 
ATOM 2037 C CA  . PRO A 1 259 ? -10.894 15.252  -7.195  1.00 90.28 259 A 1 
ATOM 2038 C C   . PRO A 1 259 ? -12.407 15.328  -6.988  1.00 90.79 259 A 1 
ATOM 2039 O O   . PRO A 1 259 ? -13.162 14.545  -7.579  1.00 89.49 259 A 1 
ATOM 2040 C CB  . PRO A 1 259 ? -10.433 16.149  -8.347  1.00 89.05 259 A 1 
ATOM 2041 C CG  . PRO A 1 259 ? -9.269  15.367  -8.948  1.00 87.66 259 A 1 
ATOM 2042 C CD  . PRO A 1 259 ? -9.716  13.919  -8.784  1.00 89.81 259 A 1 
ATOM 2043 N N   . TYR A 1 260 ? -12.850 16.241  -6.134  1.00 90.99 260 A 1 
ATOM 2044 C CA  . TYR A 1 260 ? -14.281 16.459  -5.953  1.00 91.30 260 A 1 
ATOM 2045 C C   . TYR A 1 260 ? -14.890 17.048  -7.227  1.00 91.33 260 A 1 
ATOM 2046 O O   . TYR A 1 260 ? -14.395 18.022  -7.781  1.00 90.10 260 A 1 
ATOM 2047 C CB  . TYR A 1 260 ? -14.552 17.330  -4.728  1.00 91.64 260 A 1 
ATOM 2048 C CG  . TYR A 1 260 ? -14.207 16.663  -3.410  1.00 92.24 260 A 1 
ATOM 2049 C CD1 . TYR A 1 260 ? -14.992 15.595  -2.936  1.00 89.34 260 A 1 
ATOM 2050 C CD2 . TYR A 1 260 ? -13.096 17.102  -2.662  1.00 89.99 260 A 1 
ATOM 2051 C CE1 . TYR A 1 260 ? -14.672 14.964  -1.716  1.00 89.26 260 A 1 
ATOM 2052 C CE2 . TYR A 1 260 ? -12.771 16.473  -1.445  1.00 89.19 260 A 1 
ATOM 2053 C CZ  . TYR A 1 260 ? -13.559 15.401  -0.968  1.00 90.39 260 A 1 
ATOM 2054 O OH  . TYR A 1 260 ? -13.236 14.788  0.201   1.00 88.51 260 A 1 
ATOM 2055 N N   . ASP A 1 261 ? -15.958 16.421  -7.690  1.00 89.55 261 A 1 
ATOM 2056 C CA  . ASP A 1 261 ? -16.646 16.788  -8.920  1.00 89.16 261 A 1 
ATOM 2057 C C   . ASP A 1 261 ? -18.148 16.472  -8.773  1.00 89.95 261 A 1 
ATOM 2058 O O   . ASP A 1 261 ? -18.498 15.451  -8.166  1.00 87.82 261 A 1 
ATOM 2059 C CB  . ASP A 1 261 ? -16.021 16.030  -10.102 1.00 86.26 261 A 1 
ATOM 2060 C CG  . ASP A 1 261 ? -16.798 16.305  -11.383 1.00 81.91 261 A 1 
ATOM 2061 O OD1 . ASP A 1 261 ? -17.721 15.500  -11.680 1.00 75.69 261 A 1 
ATOM 2062 O OD2 . ASP A 1 261 ? -16.571 17.369  -11.989 1.00 74.91 261 A 1 
ATOM 2063 N N   . PRO A 1 262 ? -19.043 17.301  -9.312  1.00 89.21 262 A 1 
ATOM 2064 C CA  . PRO A 1 262 ? -20.486 17.090  -9.188  1.00 88.31 262 A 1 
ATOM 2065 C C   . PRO A 1 262 ? -21.003 15.759  -9.757  1.00 89.24 262 A 1 
ATOM 2066 O O   . PRO A 1 262 ? -22.067 15.296  -9.334  1.00 86.80 262 A 1 
ATOM 2067 C CB  . PRO A 1 262 ? -21.126 18.274  -9.925  1.00 86.68 262 A 1 
ATOM 2068 C CG  . PRO A 1 262 ? -20.069 19.371  -9.828  1.00 84.87 262 A 1 
ATOM 2069 C CD  . PRO A 1 262 ? -18.764 18.596  -9.908  1.00 88.27 262 A 1 
ATOM 2070 N N   . LEU A 1 263 ? -20.294 15.161  -10.715 1.00 87.63 263 A 1 
ATOM 2071 C CA  . LEU A 1 263 ? -20.697 13.920  -11.382 1.00 86.98 263 A 1 
ATOM 2072 C C   . LEU A 1 263 ? -19.935 12.703  -10.846 1.00 87.22 263 A 1 
ATOM 2073 O O   . LEU A 1 263 ? -20.553 11.698  -10.498 1.00 84.70 263 A 1 
ATOM 2074 C CB  . LEU A 1 263 ? -20.497 14.071  -12.904 1.00 85.77 263 A 1 
ATOM 2075 C CG  . LEU A 1 263 ? -21.351 15.169  -13.564 1.00 79.39 263 A 1 
ATOM 2076 C CD1 . LEU A 1 263 ? -20.974 15.295  -15.041 1.00 74.49 263 A 1 
ATOM 2077 C CD2 . LEU A 1 263 ? -22.852 14.858  -13.490 1.00 73.32 263 A 1 
ATOM 2078 N N   . GLU A 1 264 ? -18.607 12.799  -10.770 1.00 85.79 264 A 1 
ATOM 2079 C CA  . GLU A 1 264 ? -17.730 11.658  -10.478 1.00 84.76 264 A 1 
ATOM 2080 C C   . GLU A 1 264 ? -17.473 11.466  -8.976  1.00 85.67 264 A 1 
ATOM 2081 O O   . GLU A 1 264 ? -17.395 10.334  -8.490  1.00 81.36 264 A 1 
ATOM 2082 C CB  . GLU A 1 264 ? -16.399 11.850  -11.223 1.00 82.13 264 A 1 
ATOM 2083 C CG  . GLU A 1 264 ? -16.533 11.825  -12.759 1.00 77.52 264 A 1 
ATOM 2084 C CD  . GLU A 1 264 ? -16.973 10.463  -13.324 1.00 72.14 264 A 1 
ATOM 2085 O OE1 . GLU A 1 264 ? -17.635 10.454  -14.388 1.00 63.77 264 A 1 
ATOM 2086 O OE2 . GLU A 1 264 ? -16.624 9.422   -12.715 1.00 62.48 264 A 1 
ATOM 2087 N N   . ASN A 1 265 ? -17.365 12.563  -8.219  1.00 85.65 265 A 1 
ATOM 2088 C CA  . ASN A 1 265 ? -17.119 12.522  -6.775  1.00 87.70 265 A 1 
ATOM 2089 C C   . ASN A 1 265 ? -17.900 13.629  -6.030  1.00 89.63 265 A 1 
ATOM 2090 O O   . ASN A 1 265 ? -17.300 14.576  -5.501  1.00 87.32 265 A 1 
ATOM 2091 C CB  . ASN A 1 265 ? -15.598 12.581  -6.538  1.00 85.72 265 A 1 
ATOM 2092 C CG  . ASN A 1 265 ? -15.210 12.327  -5.094  1.00 84.38 265 A 1 
ATOM 2093 O OD1 . ASN A 1 265 ? -15.937 11.757  -4.284  1.00 79.18 265 A 1 
ATOM 2094 N ND2 . ASN A 1 265 ? -14.009 12.714  -4.729  1.00 79.47 265 A 1 
ATOM 2095 N N   . PRO A 1 266 ? -19.241 13.546  -5.987  1.00 87.30 266 A 1 
ATOM 2096 C CA  . PRO A 1 266 ? -20.085 14.630  -5.499  1.00 87.99 266 A 1 
ATOM 2097 C C   . PRO A 1 266 ? -20.013 14.809  -3.980  1.00 88.78 266 A 1 
ATOM 2098 O O   . PRO A 1 266 ? -20.050 13.851  -3.196  1.00 87.27 266 A 1 
ATOM 2099 C CB  . PRO A 1 266 ? -21.503 14.281  -5.962  1.00 86.70 266 A 1 
ATOM 2100 C CG  . PRO A 1 266 ? -21.482 12.755  -6.053  1.00 86.74 266 A 1 
ATOM 2101 C CD  . PRO A 1 266 ? -20.061 12.465  -6.527  1.00 89.94 266 A 1 
ATOM 2102 N N   . VAL A 1 267 ? -20.026 16.066  -3.566  1.00 88.76 267 A 1 
ATOM 2103 C CA  . VAL A 1 267 ? -20.224 16.463  -2.167  1.00 88.50 267 A 1 
ATOM 2104 C C   . VAL A 1 267 ? -21.727 16.555  -1.872  1.00 89.06 267 A 1 
ATOM 2105 O O   . VAL A 1 267 ? -22.535 16.905  -2.725  1.00 85.49 267 A 1 
ATOM 2106 C CB  . VAL A 1 267 ? -19.480 17.776  -1.853  1.00 86.34 267 A 1 
ATOM 2107 C CG1 . VAL A 1 267 ? -19.627 18.191  -0.381  1.00 78.36 267 A 1 
ATOM 2108 C CG2 . VAL A 1 267 ? -17.978 17.617  -2.122  1.00 78.82 267 A 1 
ATOM 2109 N N   . ARG A 1 268 ? -22.129 16.242  -0.640  1.00 84.93 268 A 1 
ATOM 2110 C CA  . ARG A 1 268 ? -23.557 16.177  -0.272  1.00 84.22 268 A 1 
ATOM 2111 C C   . ARG A 1 268 ? -24.246 17.535  -0.140  1.00 84.84 268 A 1 
ATOM 2112 O O   . ARG A 1 268 ? -25.461 17.591  -0.280  1.00 79.62 268 A 1 
ATOM 2113 C CB  . ARG A 1 268 ? -23.730 15.399  1.041   1.00 81.75 268 A 1 
ATOM 2114 C CG  . ARG A 1 268 ? -23.378 13.914  0.893   1.00 70.85 268 A 1 
ATOM 2115 C CD  . ARG A 1 268 ? -23.658 13.192  2.210   1.00 67.09 268 A 1 
ATOM 2116 N NE  . ARG A 1 268 ? -23.328 11.763  2.121   1.00 57.21 268 A 1 
ATOM 2117 C CZ  . ARG A 1 268 ? -23.437 10.876  3.095   1.00 49.63 268 A 1 
ATOM 2118 N NH1 . ARG A 1 268 ? -23.871 11.205  4.283   1.00 45.93 268 A 1 
ATOM 2119 N NH2 . ARG A 1 268 ? -23.103 9.632   2.889   1.00 42.53 268 A 1 
ATOM 2120 N N   . SER A 1 269 ? -23.498 18.570  0.219   1.00 83.65 269 A 1 
ATOM 2121 C CA  . SER A 1 269 ? -24.080 19.822  0.717   1.00 83.36 269 A 1 
ATOM 2122 C C   . SER A 1 269 ? -24.238 20.912  -0.340  1.00 84.13 269 A 1 
ATOM 2123 O O   . SER A 1 269 ? -25.122 21.750  -0.184  1.00 78.93 269 A 1 
ATOM 2124 C CB  . SER A 1 269 ? -23.241 20.359  1.882   1.00 80.88 269 A 1 
ATOM 2125 O OG  . SER A 1 269 ? -23.092 19.370  2.890   1.00 72.25 269 A 1 
ATOM 2126 N N   . PHE A 1 270 ? -23.392 20.934  -1.369  1.00 85.71 270 A 1 
ATOM 2127 C CA  . PHE A 1 270 ? -23.393 21.947  -2.430  1.00 85.77 270 A 1 
ATOM 2128 C C   . PHE A 1 270 ? -22.641 21.419  -3.659  1.00 87.46 270 A 1 
ATOM 2129 O O   . PHE A 1 270 ? -22.014 20.359  -3.599  1.00 85.65 270 A 1 
ATOM 2130 C CB  . PHE A 1 270 ? -22.782 23.257  -1.903  1.00 84.55 270 A 1 
ATOM 2131 C CG  . PHE A 1 270 ? -21.279 23.223  -1.724  1.00 85.17 270 A 1 
ATOM 2132 C CD1 . PHE A 1 270 ? -20.696 22.482  -0.682  1.00 81.08 270 A 1 
ATOM 2133 C CD2 . PHE A 1 270 ? -20.470 23.912  -2.642  1.00 82.06 270 A 1 
ATOM 2134 C CE1 . PHE A 1 270 ? -19.304 22.410  -0.584  1.00 79.81 270 A 1 
ATOM 2135 C CE2 . PHE A 1 270 ? -19.080 23.843  -2.544  1.00 80.91 270 A 1 
ATOM 2136 C CZ  . PHE A 1 270 ? -18.497 23.083  -1.521  1.00 82.41 270 A 1 
ATOM 2137 N N   . VAL A 1 271 ? -22.711 22.134  -4.768  1.00 87.78 271 A 1 
ATOM 2138 C CA  . VAL A 1 271 ? -22.012 21.781  -6.005  1.00 88.44 271 A 1 
ATOM 2139 C C   . VAL A 1 271 ? -20.550 22.207  -5.894  1.00 89.38 271 A 1 
ATOM 2140 O O   . VAL A 1 271 ? -20.216 23.367  -6.113  1.00 88.36 271 A 1 
ATOM 2141 C CB  . VAL A 1 271 ? -22.714 22.396  -7.233  1.00 86.99 271 A 1 
ATOM 2142 C CG1 . VAL A 1 271 ? -22.009 22.002  -8.533  1.00 81.81 271 A 1 
ATOM 2143 C CG2 . VAL A 1 271 ? -24.168 21.903  -7.339  1.00 81.92 271 A 1 
ATOM 2144 N N   . TYR A 1 272 ? -19.685 21.265  -5.532  1.00 88.53 272 A 1 
ATOM 2145 C CA  . TYR A 1 272 ? -18.248 21.491  -5.419  1.00 89.58 272 A 1 
ATOM 2146 C C   . TYR A 1 272 ? -17.507 20.903  -6.617  1.00 90.33 272 A 1 
ATOM 2147 O O   . TYR A 1 272 ? -17.671 19.727  -6.936  1.00 89.16 272 A 1 
ATOM 2148 C CB  . TYR A 1 272 ? -17.723 20.912  -4.099  1.00 89.05 272 A 1 
ATOM 2149 C CG  . TYR A 1 272 ? -16.231 21.094  -3.842  1.00 90.14 272 A 1 
ATOM 2150 C CD1 . TYR A 1 272 ? -15.518 20.102  -3.130  1.00 84.96 272 A 1 
ATOM 2151 C CD2 . TYR A 1 272 ? -15.550 22.235  -4.288  1.00 86.14 272 A 1 
ATOM 2152 C CE1 . TYR A 1 272 ? -14.144 20.256  -2.874  1.00 86.08 272 A 1 
ATOM 2153 C CE2 . TYR A 1 272 ? -14.171 22.387  -4.051  1.00 86.02 272 A 1 
ATOM 2154 C CZ  . TYR A 1 272 ? -13.464 21.395  -3.342  1.00 88.10 272 A 1 
ATOM 2155 O OH  . TYR A 1 272 ? -12.133 21.533  -3.124  1.00 86.79 272 A 1 
ATOM 2156 N N   . GLN A 1 273 ? -16.669 21.718  -7.239  1.00 90.40 273 A 1 
ATOM 2157 C CA  . GLN A 1 273 ? -15.707 21.309  -8.249  1.00 90.32 273 A 1 
ATOM 2158 C C   . GLN A 1 273 ? -14.314 21.737  -7.786  1.00 91.43 273 A 1 
ATOM 2159 O O   . GLN A 1 273 ? -14.015 22.926  -7.743  1.00 89.90 273 A 1 
ATOM 2160 C CB  . GLN A 1 273 ? -16.110 21.904  -9.607  1.00 87.86 273 A 1 
ATOM 2161 C CG  . GLN A 1 273 ? -15.201 21.383  -10.725 1.00 80.21 273 A 1 
ATOM 2162 C CD  . GLN A 1 273 ? -15.653 21.812  -12.119 1.00 77.35 273 A 1 
ATOM 2163 O OE1 . GLN A 1 273 ? -16.504 22.665  -12.327 1.00 69.10 273 A 1 
ATOM 2164 N NE2 . GLN A 1 273 ? -15.085 21.217  -13.150 1.00 67.08 273 A 1 
ATOM 2165 N N   . GLU A 1 274 ? -13.496 20.760  -7.424  1.00 90.93 274 A 1 
ATOM 2166 C CA  . GLU A 1 274 ? -12.125 20.967  -6.939  1.00 91.26 274 A 1 
ATOM 2167 C C   . GLU A 1 274 ? -11.204 21.384  -8.096  1.00 91.17 274 A 1 
ATOM 2168 O O   . GLU A 1 274 ? -11.167 20.718  -9.140  1.00 89.54 274 A 1 
ATOM 2169 C CB  . GLU A 1 274 ? -11.659 19.666  -6.260  1.00 90.91 274 A 1 
ATOM 2170 C CG  . GLU A 1 274 ? -10.279 19.719  -5.585  1.00 89.67 274 A 1 
ATOM 2171 C CD  . GLU A 1 274 ? -9.914  18.389  -4.896  1.00 91.96 274 A 1 
ATOM 2172 O OE1 . GLU A 1 274 ? -8.873  18.272  -4.212  1.00 86.18 274 A 1 
ATOM 2173 O OE2 . GLU A 1 274 ? -10.669 17.392  -4.991  1.00 88.93 274 A 1 
ATOM 2174 N N   . ASP A 1 275 ? -10.447 22.463  -7.931  1.00 91.29 275 A 1 
ATOM 2175 C CA  . ASP A 1 275 ? -9.474  22.916  -8.927  1.00 90.71 275 A 1 
ATOM 2176 C C   . ASP A 1 275 ? -8.116  22.228  -8.728  1.00 90.78 275 A 1 
ATOM 2177 O O   . ASP A 1 275 ? -7.298  22.618  -7.901  1.00 88.10 275 A 1 
ATOM 2178 C CB  . ASP A 1 275 ? -9.342  24.449  -8.959  1.00 88.91 275 A 1 
ATOM 2179 C CG  . ASP A 1 275 ? -8.432  24.928  -10.109 1.00 84.74 275 A 1 
ATOM 2180 O OD1 . ASP A 1 275 ? -7.989  24.084  -10.934 1.00 77.53 275 A 1 
ATOM 2181 O OD2 . ASP A 1 275 ? -8.190  26.149  -10.208 1.00 77.29 275 A 1 
ATOM 2182 N N   . VAL A 1 276 ? -7.858  21.207  -9.535  1.00 89.56 276 A 1 
ATOM 2183 C CA  . VAL A 1 276 ? -6.583  20.466  -9.548  1.00 87.97 276 A 1 
ATOM 2184 C C   . VAL A 1 276 ? -5.731  20.756  -10.787 1.00 86.20 276 A 1 
ATOM 2185 O O   . VAL A 1 276 ? -4.682  20.142  -10.982 1.00 81.86 276 A 1 
ATOM 2186 C CB  . VAL A 1 276 ? -6.821  18.955  -9.381  1.00 87.47 276 A 1 
ATOM 2187 C CG1 . VAL A 1 276 ? -7.438  18.630  -8.016  1.00 81.69 276 A 1 
ATOM 2188 C CG2 . VAL A 1 276 ? -7.733  18.396  -10.482 1.00 82.41 276 A 1 
ATOM 2189 N N   . VAL A 1 277 ? -6.184  21.665  -11.660 1.00 86.67 277 A 1 
ATOM 2190 C CA  . VAL A 1 277 ? -5.508  21.948  -12.936 1.00 83.84 277 A 1 
ATOM 2191 C C   . VAL A 1 277 ? -4.298  22.859  -12.729 1.00 82.99 277 A 1 
ATOM 2192 O O   . VAL A 1 277 ? -3.297  22.720  -13.431 1.00 77.87 277 A 1 
ATOM 2193 C CB  . VAL A 1 277 ? -6.493  22.560  -13.953 1.00 80.58 277 A 1 
ATOM 2194 C CG1 . VAL A 1 277 ? -5.830  22.831  -15.315 1.00 72.47 277 A 1 
ATOM 2195 C CG2 . VAL A 1 277 ? -7.684  21.626  -14.211 1.00 73.21 277 A 1 
ATOM 2196 N N   . GLY A 1 278 ? -4.384  23.763  -11.759 1.00 82.62 278 A 1 
ATOM 2197 C CA  . GLY A 1 278 ? -3.351  24.765  -11.491 1.00 82.27 278 A 1 
ATOM 2198 C C   . GLY A 1 278 ? -2.044  24.201  -10.928 1.00 84.00 278 A 1 
ATOM 2199 O O   . GLY A 1 278 ? -0.974  24.719  -11.254 1.00 79.54 278 A 1 
ATOM 2200 N N   . ASP A 1 279 ? -2.106  23.137  -10.131 1.00 83.61 279 A 1 
ATOM 2201 C CA  . ASP A 1 279 ? -0.941  22.524  -9.493  1.00 85.77 279 A 1 
ATOM 2202 C C   . ASP A 1 279 ? -1.069  20.994  -9.425  1.00 86.95 279 A 1 
ATOM 2203 O O   . ASP A 1 279 ? -2.103  20.430  -9.062  1.00 84.20 279 A 1 
ATOM 2204 C CB  . ASP A 1 279 ? -0.706  23.153  -8.104  1.00 82.89 279 A 1 
ATOM 2205 C CG  . ASP A 1 279 ? 0.674   22.839  -7.505  1.00 80.93 279 A 1 
ATOM 2206 O OD1 . ASP A 1 279 ? 1.322   21.866  -7.961  1.00 76.90 279 A 1 
ATOM 2207 O OD2 . ASP A 1 279 ? 1.095   23.581  -6.593  1.00 76.16 279 A 1 
ATOM 2208 N N   . HIS A 1 280 ? 0.010   20.301  -9.768  1.00 87.60 280 A 1 
ATOM 2209 C CA  . HIS A 1 280 ? 0.115   18.847  -9.653  1.00 87.91 280 A 1 
ATOM 2210 C C   . HIS A 1 280 ? -0.010  18.352  -8.202  1.00 89.39 280 A 1 
ATOM 2211 O O   . HIS A 1 280 ? -0.497  17.244  -7.971  1.00 88.19 280 A 1 
ATOM 2212 C CB  . HIS A 1 280 ? 1.452   18.420  -10.262 1.00 85.46 280 A 1 
ATOM 2213 C CG  . HIS A 1 280 ? 1.668   16.930  -10.223 1.00 83.69 280 A 1 
ATOM 2214 N ND1 . HIS A 1 280 ? 1.040   15.997  -11.028 1.00 76.16 280 A 1 
ATOM 2215 C CD2 . HIS A 1 280 ? 2.511   16.270  -9.377  1.00 74.93 280 A 1 
ATOM 2216 C CE1 . HIS A 1 280 ? 1.510   14.799  -10.666 1.00 75.84 280 A 1 
ATOM 2217 N NE2 . HIS A 1 280 ? 2.401   14.918  -9.675  1.00 76.78 280 A 1 
ATOM 2218 N N   . GLU A 1 281 ? 0.418   19.166  -7.234  1.00 89.58 281 A 1 
ATOM 2219 C CA  . GLU A 1 281 ? 0.331   18.827  -5.815  1.00 91.04 281 A 1 
ATOM 2220 C C   . GLU A 1 281 ? -1.088  19.007  -5.244  1.00 92.35 281 A 1 
ATOM 2221 O O   . GLU A 1 281 ? -1.346  18.539  -4.144  1.00 90.28 281 A 1 
ATOM 2222 C CB  . GLU A 1 281 ? 1.373   19.627  -5.008  1.00 89.77 281 A 1 
ATOM 2223 C CG  . GLU A 1 281 ? 2.832   19.328  -5.399  1.00 86.41 281 A 1 
ATOM 2224 C CD  . GLU A 1 281 ? 3.248   17.848  -5.238  1.00 86.19 281 A 1 
ATOM 2225 O OE1 . GLU A 1 281 ? 4.053   17.339  -6.050  1.00 77.26 281 A 1 
ATOM 2226 O OE2 . GLU A 1 281 ? 2.810   17.150  -4.295  1.00 78.95 281 A 1 
ATOM 2227 N N   . HIS A 1 282 ? -2.031  19.584  -5.980  1.00 91.99 282 A 1 
ATOM 2228 C CA  . HIS A 1 282 ? -3.444  19.616  -5.568  1.00 92.59 282 A 1 
ATOM 2229 C C   . HIS A 1 282 ? -4.111  18.230  -5.632  1.00 92.86 282 A 1 
ATOM 2230 O O   . HIS A 1 282 ? -5.072  17.966  -4.909  1.00 91.71 282 A 1 
ATOM 2231 C CB  . HIS A 1 282 ? -4.221  20.632  -6.415  1.00 92.49 282 A 1 
ATOM 2232 C CG  . HIS A 1 282 ? -3.852  22.077  -6.181  1.00 92.02 282 A 1 
ATOM 2233 N ND1 . HIS A 1 282 ? -4.380  23.147  -6.877  1.00 81.21 282 A 1 
ATOM 2234 C CD2 . HIS A 1 282 ? -3.006  22.598  -5.238  1.00 82.67 282 A 1 
ATOM 2235 C CE1 . HIS A 1 282 ? -3.862  24.272  -6.367  1.00 84.39 282 A 1 
ATOM 2236 N NE2 . HIS A 1 282 ? -3.017  23.991  -5.365  1.00 86.54 282 A 1 
ATOM 2237 N N   . TYR A 1 283 ? -3.581  17.309  -6.427  1.00 92.28 283 A 1 
ATOM 2238 C CA  . TYR A 1 283 ? -4.017  15.917  -6.355  1.00 92.29 283 A 1 
ATOM 2239 C C   . TYR A 1 283 ? -3.638  15.295  -5.009  1.00 93.20 283 A 1 
ATOM 2240 O O   . TYR A 1 283 ? -2.518  15.451  -4.521  1.00 92.73 283 A 1 
ATOM 2241 C CB  . TYR A 1 283 ? -3.424  15.096  -7.499  1.00 91.23 283 A 1 
ATOM 2242 C CG  . TYR A 1 283 ? -4.004  15.417  -8.857  1.00 90.22 283 A 1 
ATOM 2243 C CD1 . TYR A 1 283 ? -5.231  14.849  -9.246  1.00 87.40 283 A 1 
ATOM 2244 C CD2 . TYR A 1 283 ? -3.324  16.287  -9.728  1.00 87.35 283 A 1 
ATOM 2245 C CE1 . TYR A 1 283 ? -5.782  15.155  -10.503 1.00 86.13 283 A 1 
ATOM 2246 C CE2 . TYR A 1 283 ? -3.874  16.598  -10.984 1.00 86.09 283 A 1 
ATOM 2247 C CZ  . TYR A 1 283 ? -5.105  16.033  -11.374 1.00 86.58 283 A 1 
ATOM 2248 O OH  . TYR A 1 283 ? -5.641  16.341  -12.584 1.00 84.02 283 A 1 
ATOM 2249 N N   . LEU A 1 284 ? -4.533  14.502  -4.438  1.00 93.59 284 A 1 
ATOM 2250 C CA  . LEU A 1 284 ? -4.238  13.819  -3.185  1.00 94.34 284 A 1 
ATOM 2251 C C   . LEU A 1 284 ? -3.397  12.562  -3.429  1.00 94.53 284 A 1 
ATOM 2252 O O   . LEU A 1 284 ? -3.913  11.496  -3.784  1.00 93.84 284 A 1 
ATOM 2253 C CB  . LEU A 1 284 ? -5.534  13.531  -2.427  1.00 94.43 284 A 1 
ATOM 2254 C CG  . LEU A 1 284 ? -5.250  13.005  -1.007  1.00 93.90 284 A 1 
ATOM 2255 C CD1 . LEU A 1 284 ? -4.707  14.091  -0.079  1.00 91.77 284 A 1 
ATOM 2256 C CD2 . LEU A 1 284 ? -6.534  12.450  -0.410  1.00 91.83 284 A 1 
ATOM 2257 N N   . TRP A 1 285 ? -2.103  12.677  -3.189  1.00 95.01 285 A 1 
ATOM 2258 C CA  . TRP A 1 285 ? -1.135  11.594  -3.358  1.00 95.17 285 A 1 
ATOM 2259 C C   . TRP A 1 285 ? -0.964  10.759  -2.089  1.00 95.74 285 A 1 
ATOM 2260 O O   . TRP A 1 285 ? -0.880  11.276  -0.979  1.00 95.09 285 A 1 
ATOM 2261 C CB  . TRP A 1 285 ? 0.196   12.174  -3.832  1.00 94.26 285 A 1 
ATOM 2262 C CG  . TRP A 1 285 ? 0.122   12.905  -5.140  1.00 93.54 285 A 1 
ATOM 2263 C CD1 . TRP A 1 285 ? 0.283   14.233  -5.310  1.00 91.76 285 A 1 
ATOM 2264 C CD2 . TRP A 1 285 ? -0.185  12.366  -6.464  1.00 92.36 285 A 1 
ATOM 2265 N NE1 . TRP A 1 285 ? 0.107   14.560  -6.638  1.00 91.17 285 A 1 
ATOM 2266 C CE2 . TRP A 1 285 ? -0.194  13.445  -7.392  1.00 91.69 285 A 1 
ATOM 2267 C CE3 . TRP A 1 285 ? -0.467  11.079  -6.961  1.00 91.26 285 A 1 
ATOM 2268 C CZ2 . TRP A 1 285 ? -0.479  13.249  -8.754  1.00 89.75 285 A 1 
ATOM 2269 C CZ3 . TRP A 1 285 ? -0.753  10.871  -8.327  1.00 89.81 285 A 1 
ATOM 2270 C CH2 . TRP A 1 285 ? -0.764  11.954  -9.219  1.00 89.18 285 A 1 
ATOM 2271 N N   . GLY A 1 286 ? -0.869  9.439   -2.263  1.00 95.78 286 A 1 
ATOM 2272 C CA  . GLY A 1 286 ? -0.665  8.470   -1.194  1.00 95.85 286 A 1 
ATOM 2273 C C   . GLY A 1 286 ? 0.711   7.821   -1.204  1.00 96.25 286 A 1 
ATOM 2274 O O   . GLY A 1 286 ? 1.373   7.708   -2.239  1.00 95.47 286 A 1 
ATOM 2275 N N   . ASN A 1 287 ? 1.112   7.332   -0.038  1.00 96.74 287 A 1 
ATOM 2276 C CA  . ASN A 1 287 ? 2.351   6.590   0.131   1.00 97.25 287 A 1 
ATOM 2277 C C   . ASN A 1 287 ? 2.194   5.147   -0.382  1.00 97.62 287 A 1 
ATOM 2278 O O   . ASN A 1 287 ? 1.432   4.343   0.160   1.00 96.94 287 A 1 
ATOM 2279 C CB  . ASN A 1 287 ? 2.768   6.678   1.606   1.00 96.73 287 A 1 
ATOM 2280 C CG  . ASN A 1 287 ? 4.133   6.078   1.877   1.00 96.65 287 A 1 
ATOM 2281 O OD1 . ASN A 1 287 ? 4.565   5.124   1.246   1.00 92.86 287 A 1 
ATOM 2282 N ND2 . ASN A 1 287 ? 4.847   6.616   2.834   1.00 92.00 287 A 1 
ATOM 2283 N N   . THR A 1 288 ? 2.958   4.795   -1.402  1.00 97.57 288 A 1 
ATOM 2284 C CA  . THR A 1 288 ? 2.895   3.495   -2.089  1.00 97.80 288 A 1 
ATOM 2285 C C   . THR A 1 288 ? 3.257   2.303   -1.192  1.00 98.11 288 A 1 
ATOM 2286 O O   . THR A 1 288 ? 2.863   1.170   -1.481  1.00 97.56 288 A 1 
ATOM 2287 C CB  . THR A 1 288 ? 3.769   3.565   -3.347  1.00 96.72 288 A 1 
ATOM 2288 O OG1 . THR A 1 288 ? 3.262   4.583   -4.178  1.00 84.86 288 A 1 
ATOM 2289 C CG2 . THR A 1 288 ? 3.760   2.303   -4.189  1.00 83.43 288 A 1 
ATOM 2290 N N   . ALA A 1 289 ? 3.911   2.523   -0.046  1.00 98.17 289 A 1 
ATOM 2291 C CA  . ALA A 1 289 ? 4.159   1.469   0.941   1.00 98.36 289 A 1 
ATOM 2292 C C   . ALA A 1 289 ? 2.859   0.819   1.453   1.00 98.42 289 A 1 
ATOM 2293 O O   . ALA A 1 289 ? 2.827   -0.393  1.675   1.00 98.02 289 A 1 
ATOM 2294 C CB  . ALA A 1 289 ? 4.978   2.054   2.093   1.00 98.14 289 A 1 
ATOM 2295 N N   . PHE A 1 290 ? 1.766   1.581   1.560   1.00 98.41 290 A 1 
ATOM 2296 C CA  . PHE A 1 290 ? 0.459   1.037   1.938   1.00 98.39 290 A 1 
ATOM 2297 C C   . PHE A 1 290 ? -0.104  0.104   0.863   1.00 98.36 290 A 1 
ATOM 2298 O O   . PHE A 1 290 ? -0.671  -0.938  1.203   1.00 97.80 290 A 1 
ATOM 2299 C CB  . PHE A 1 290 ? -0.525  2.172   2.243   1.00 98.12 290 A 1 
ATOM 2300 C CG  . PHE A 1 290 ? -0.247  2.863   3.564   1.00 97.94 290 A 1 
ATOM 2301 C CD1 . PHE A 1 290 ? -0.845  2.387   4.746   1.00 96.28 290 A 1 
ATOM 2302 C CD2 . PHE A 1 290 ? 0.612   3.971   3.622   1.00 96.28 290 A 1 
ATOM 2303 C CE1 . PHE A 1 290 ? -0.593  3.022   5.974   1.00 95.08 290 A 1 
ATOM 2304 C CE2 . PHE A 1 290 ? 0.870   4.602   4.853   1.00 95.14 290 A 1 
ATOM 2305 C CZ  . PHE A 1 290 ? 0.264   4.131   6.030   1.00 95.75 290 A 1 
ATOM 2306 N N   . LEU A 1 291 ? 0.099   0.401   -0.423  1.00 98.04 291 A 1 
ATOM 2307 C CA  . LEU A 1 291 ? -0.301  -0.510  -1.502  1.00 97.88 291 A 1 
ATOM 2308 C C   . LEU A 1 291 ? 0.487   -1.818  -1.451  1.00 98.03 291 A 1 
ATOM 2309 O O   . LEU A 1 291 ? -0.111  -2.889  -1.556  1.00 97.63 291 A 1 
ATOM 2310 C CB  . LEU A 1 291 ? -0.142  0.151   -2.879  1.00 97.35 291 A 1 
ATOM 2311 C CG  . LEU A 1 291 ? -1.076  1.337   -3.143  1.00 96.11 291 A 1 
ATOM 2312 C CD1 . LEU A 1 291 ? -0.821  1.842   -4.561  1.00 94.27 291 A 1 
ATOM 2313 C CD2 . LEU A 1 291 ? -2.553  0.950   -3.035  1.00 94.16 291 A 1 
ATOM 2314 N N   . LEU A 1 292 ? 1.794   -1.753  -1.217  1.00 98.31 292 A 1 
ATOM 2315 C CA  . LEU A 1 292 ? 2.610   -2.953  -1.021  1.00 98.35 292 A 1 
ATOM 2316 C C   . LEU A 1 292 ? 2.137   -3.750  0.208   1.00 98.36 292 A 1 
ATOM 2317 O O   . LEU A 1 292 ? 2.019   -4.976  0.138   1.00 98.03 292 A 1 
ATOM 2318 C CB  . LEU A 1 292 ? 4.091   -2.551  -0.924  1.00 98.22 292 A 1 
ATOM 2319 C CG  . LEU A 1 292 ? 5.045   -3.756  -0.835  1.00 97.76 292 A 1 
ATOM 2320 C CD1 . LEU A 1 292 ? 5.002   -4.628  -2.093  1.00 96.37 292 A 1 
ATOM 2321 C CD2 . LEU A 1 292 ? 6.478   -3.267  -0.648  1.00 96.30 292 A 1 
ATOM 2322 N N   . ALA A 1 293 ? 1.781   -3.071  1.299   1.00 98.40 293 A 1 
ATOM 2323 C CA  . ALA A 1 293 ? 1.219   -3.705  2.486   1.00 98.36 293 A 1 
ATOM 2324 C C   . ALA A 1 293 ? -0.110  -4.424  2.193   1.00 98.30 293 A 1 
ATOM 2325 O O   . ALA A 1 293 ? -0.302  -5.545  2.660   1.00 97.82 293 A 1 
ATOM 2326 C CB  . ALA A 1 293 ? 1.078   -2.659  3.591   1.00 98.17 293 A 1 
ATOM 2327 N N   . THR A 1 294 ? -0.987  -3.870  1.343   1.00 98.33 294 A 1 
ATOM 2328 C CA  . THR A 1 294 ? -2.209  -4.583  0.912   1.00 98.13 294 A 1 
ATOM 2329 C C   . THR A 1 294 ? -1.891  -5.877  0.152   1.00 98.03 294 A 1 
ATOM 2330 O O   . THR A 1 294 ? -2.647  -6.844  0.231   1.00 97.43 294 A 1 
ATOM 2331 C CB  . THR A 1 294 ? -3.162  -3.737  0.046   1.00 97.76 294 A 1 
ATOM 2332 O OG1 . THR A 1 294 ? -2.659  -3.494  -1.250  1.00 93.52 294 A 1 
ATOM 2333 C CG2 . THR A 1 294 ? -3.564  -2.399  0.648   1.00 92.38 294 A 1 
ATOM 2334 N N   . ARG A 1 295 ? -0.775  -5.943  -0.579  1.00 97.98 295 A 1 
ATOM 2335 C CA  . ARG A 1 295 ? -0.329  -7.169  -1.253  1.00 97.87 295 A 1 
ATOM 2336 C C   . ARG A 1 295 ? 0.198   -8.198  -0.254  1.00 97.93 295 A 1 
ATOM 2337 O O   . ARG A 1 295 ? -0.036  -9.395  -0.441  1.00 97.17 295 A 1 
ATOM 2338 C CB  . ARG A 1 295 ? 0.723   -6.855  -2.331  1.00 97.65 295 A 1 
ATOM 2339 C CG  . ARG A 1 295 ? 0.256   -5.904  -3.446  1.00 95.75 295 A 1 
ATOM 2340 C CD  . ARG A 1 295 ? -0.904  -6.460  -4.290  1.00 94.21 295 A 1 
ATOM 2341 N NE  . ARG A 1 295 ? -2.215  -6.288  -3.645  1.00 90.37 295 A 1 
ATOM 2342 C CZ  . ARG A 1 295 ? -3.111  -5.336  -3.867  1.00 90.51 295 A 1 
ATOM 2343 N NH1 . ARG A 1 295 ? -2.876  -4.346  -4.656  1.00 79.66 295 A 1 
ATOM 2344 N NH2 . ARG A 1 295 ? -4.272  -5.373  -3.288  1.00 83.92 295 A 1 
ATOM 2345 N N   . LEU A 1 296 ? 0.844   -7.741  0.829   1.00 98.00 296 A 1 
ATOM 2346 C CA  . LEU A 1 296 ? 1.271   -8.618  1.924   1.00 97.96 296 A 1 
ATOM 2347 C C   . LEU A 1 296 ? 0.068   -9.248  2.632   1.00 97.86 296 A 1 
ATOM 2348 O O   . LEU A 1 296 ? 0.035   -10.471 2.789   1.00 97.13 296 A 1 
ATOM 2349 C CB  . LEU A 1 296 ? 2.131   -7.839  2.940   1.00 97.73 296 A 1 
ATOM 2350 C CG  . LEU A 1 296 ? 3.482   -7.346  2.407   1.00 96.11 296 A 1 
ATOM 2351 C CD1 . LEU A 1 296 ? 4.118   -6.399  3.417   1.00 92.39 296 A 1 
ATOM 2352 C CD2 . LEU A 1 296 ? 4.443   -8.509  2.186   1.00 92.10 296 A 1 
ATOM 2353 N N   . THR A 1 297 ? -0.929  -8.439  3.007   1.00 97.98 297 A 1 
ATOM 2354 C CA  . THR A 1 297 ? -2.128  -8.931  3.703   1.00 97.94 297 A 1 
ATOM 2355 C C   . THR A 1 297 ? -2.949  -9.862  2.813   1.00 97.77 297 A 1 
ATOM 2356 O O   . THR A 1 297 ? -3.360  -10.931 3.261   1.00 97.08 297 A 1 
ATOM 2357 C CB  . THR A 1 297 ? -3.007  -7.787  4.241   1.00 97.59 297 A 1 
ATOM 2358 O OG1 . THR A 1 297 ? -3.471  -6.963  3.207   1.00 92.94 297 A 1 
ATOM 2359 C CG2 . THR A 1 297 ? -2.264  -6.898  5.240   1.00 92.39 297 A 1 
ATOM 2360 N N   . GLU A 1 298 ? -3.097  -9.549  1.525   1.00 97.58 298 A 1 
ATOM 2361 C CA  . GLU A 1 298 ? -3.782  -10.414 0.561   1.00 97.33 298 A 1 
ATOM 2362 C C   . GLU A 1 298 ? -3.038  -11.738 0.330   1.00 97.21 298 A 1 
ATOM 2363 O O   . GLU A 1 298 ? -3.648  -12.815 0.333   1.00 96.32 298 A 1 
ATOM 2364 C CB  . GLU A 1 298 ? -3.953  -9.646  -0.756  1.00 96.66 298 A 1 
ATOM 2365 C CG  . GLU A 1 298 ? -4.820  -10.426 -1.749  1.00 91.19 298 A 1 
ATOM 2366 C CD  . GLU A 1 298 ? -4.951  -9.742  -3.122  1.00 87.53 298 A 1 
ATOM 2367 O OE1 . GLU A 1 298 ? -5.622  -10.367 -3.976  1.00 77.76 298 A 1 
ATOM 2368 O OE2 . GLU A 1 298 ? -4.362  -8.666  -3.344  1.00 79.87 298 A 1 
ATOM 2369 N N   . SER A 1 299 ? -1.716  -11.684 0.154   1.00 96.98 299 A 1 
ATOM 2370 C CA  . SER A 1 299 ? -0.888  -12.888 0.009   1.00 96.65 299 A 1 
ATOM 2371 C C   . SER A 1 299 ? -1.013  -13.784 1.239   1.00 96.62 299 A 1 
ATOM 2372 O O   . SER A 1 299 ? -1.165  -15.001 1.101   1.00 95.82 299 A 1 
ATOM 2373 C CB  . SER A 1 299 ? 0.573   -12.492 -0.222  1.00 96.18 299 A 1 
ATOM 2374 O OG  . SER A 1 299 ? 1.380   -13.642 -0.415  1.00 93.13 299 A 1 
ATOM 2375 N N   . PHE A 1 300 ? -0.994  -13.196 2.430   1.00 96.65 300 A 1 
ATOM 2376 C CA  . PHE A 1 300 ? -1.151  -13.934 3.675   1.00 96.40 300 A 1 
ATOM 2377 C C   . PHE A 1 300 ? -2.551  -14.532 3.828   1.00 96.29 300 A 1 
ATOM 2378 O O   . PHE A 1 300 ? -2.662  -15.726 4.116   1.00 95.34 300 A 1 
ATOM 2379 C CB  . PHE A 1 300 ? -0.814  -13.035 4.864   1.00 95.75 300 A 1 
ATOM 2380 C CG  . PHE A 1 300 ? -0.898  -13.794 6.169   1.00 94.80 300 A 1 
ATOM 2381 C CD1 . PHE A 1 300 ? -1.915  -13.522 7.097   1.00 91.74 300 A 1 
ATOM 2382 C CD2 . PHE A 1 300 ? 0.013   -14.829 6.422   1.00 92.37 300 A 1 
ATOM 2383 C CE1 . PHE A 1 300 ? -2.002  -14.264 8.288   1.00 90.73 300 A 1 
ATOM 2384 C CE2 . PHE A 1 300 ? -0.077  -15.573 7.612   1.00 90.31 300 A 1 
ATOM 2385 C CZ  . PHE A 1 300 ? -1.081  -15.287 8.546   1.00 90.98 300 A 1 
ATOM 2386 N N   . ALA A 1 301 ? -3.597  -13.766 3.549   1.00 96.69 301 A 1 
ATOM 2387 C CA  . ALA A 1 301 ? -4.977  -14.241 3.610   1.00 96.65 301 A 1 
ATOM 2388 C C   . ALA A 1 301 ? -5.203  -15.463 2.702   1.00 96.39 301 A 1 
ATOM 2389 O O   . ALA A 1 301 ? -5.815  -16.450 3.106   1.00 95.57 301 A 1 
ATOM 2390 C CB  . ALA A 1 301 ? -5.896  -13.079 3.223   1.00 96.69 301 A 1 
ATOM 2391 N N   . LYS A 1 302 ? -4.649  -15.445 1.483   1.00 96.43 302 A 1 
ATOM 2392 C CA  . LYS A 1 302 ? -4.820  -16.528 0.500   1.00 95.95 302 A 1 
ATOM 2393 C C   . LYS A 1 302 ? -3.942  -17.753 0.766   1.00 95.85 302 A 1 
ATOM 2394 O O   . LYS A 1 302 ? -4.365  -18.880 0.492   1.00 94.20 302 A 1 
ATOM 2395 C CB  . LYS A 1 302 ? -4.556  -15.971 -0.907  1.00 95.31 302 A 1 
ATOM 2396 C CG  . LYS A 1 302 ? -5.685  -15.037 -1.374  1.00 92.57 302 A 1 
ATOM 2397 C CD  . LYS A 1 302 ? -5.384  -14.424 -2.748  1.00 89.51 302 A 1 
ATOM 2398 C CE  . LYS A 1 302 ? -6.566  -13.554 -3.188  1.00 83.57 302 A 1 
ATOM 2399 N NZ  . LYS A 1 302 ? -6.310  -12.832 -4.459  1.00 75.66 302 A 1 
ATOM 2400 N N   . TYR A 1 303 ? -2.725  -17.549 1.249   1.00 95.35 303 A 1 
ATOM 2401 C CA  . TYR A 1 303 ? -1.695  -18.595 1.230   1.00 94.81 303 A 1 
ATOM 2402 C C   . TYR A 1 303 ? -0.976  -18.827 2.563   1.00 94.71 303 A 1 
ATOM 2403 O O   . TYR A 1 303 ? -0.171  -19.753 2.643   1.00 91.90 303 A 1 
ATOM 2404 C CB  . TYR A 1 303 ? -0.687  -18.275 0.117   1.00 93.82 303 A 1 
ATOM 2405 C CG  . TYR A 1 303 ? -1.300  -18.034 -1.252  1.00 93.41 303 A 1 
ATOM 2406 C CD1 . TYR A 1 303 ? -2.041  -19.051 -1.893  1.00 90.61 303 A 1 
ATOM 2407 C CD2 . TYR A 1 303 ? -1.142  -16.787 -1.885  1.00 91.46 303 A 1 
ATOM 2408 C CE1 . TYR A 1 303 ? -2.620  -18.820 -3.154  1.00 90.23 303 A 1 
ATOM 2409 C CE2 . TYR A 1 303 ? -1.718  -16.553 -3.146  1.00 90.39 303 A 1 
ATOM 2410 C CZ  . TYR A 1 303 ? -2.457  -17.568 -3.783  1.00 90.47 303 A 1 
ATOM 2411 O OH  . TYR A 1 303 ? -3.018  -17.341 -5.000  1.00 87.79 303 A 1 
ATOM 2412 N N   . ARG A 1 304 ? -1.220  -18.019 3.595   1.00 94.21 304 A 1 
ATOM 2413 C CA  . ARG A 1 304 ? -0.464  -17.979 4.869   1.00 93.95 304 A 1 
ATOM 2414 C C   . ARG A 1 304 ? 1.017   -17.589 4.716   1.00 94.40 304 A 1 
ATOM 2415 O O   . ARG A 1 304 ? 1.805   -17.714 5.651   1.00 91.79 304 A 1 
ATOM 2416 C CB  . ARG A 1 304 ? -0.660  -19.277 5.669   1.00 92.99 304 A 1 
ATOM 2417 C CG  . ARG A 1 304 ? -2.126  -19.654 5.924   1.00 90.38 304 A 1 
ATOM 2418 C CD  . ARG A 1 304 ? -2.839  -18.577 6.756   1.00 88.54 304 A 1 
ATOM 2419 N NE  . ARG A 1 304 ? -4.232  -18.954 7.042   1.00 86.07 304 A 1 
ATOM 2420 C CZ  . ARG A 1 304 ? -5.269  -18.144 7.047   1.00 83.59 304 A 1 
ATOM 2421 N NH1 . ARG A 1 304 ? -5.164  -16.859 6.918   1.00 71.43 304 A 1 
ATOM 2422 N NH2 . ARG A 1 304 ? -6.460  -18.615 7.157   1.00 77.00 304 A 1 
ATOM 2423 N N   . TRP A 1 305 ? 1.366   -17.067 3.549   1.00 93.56 305 A 1 
ATOM 2424 C CA  . TRP A 1 305 ? 2.709   -16.612 3.191   1.00 93.85 305 A 1 
ATOM 2425 C C   . TRP A 1 305 ? 2.637   -15.252 2.500   1.00 94.01 305 A 1 
ATOM 2426 O O   . TRP A 1 305 ? 1.677   -14.964 1.788   1.00 91.78 305 A 1 
ATOM 2427 C CB  . TRP A 1 305 ? 3.361   -17.647 2.271   1.00 92.96 305 A 1 
ATOM 2428 C CG  . TRP A 1 305 ? 3.640   -18.969 2.916   1.00 93.40 305 A 1 
ATOM 2429 C CD1 . TRP A 1 305 ? 2.879   -20.079 2.809   1.00 90.66 305 A 1 
ATOM 2430 C CD2 . TRP A 1 305 ? 4.732   -19.320 3.815   1.00 93.67 305 A 1 
ATOM 2431 N NE1 . TRP A 1 305 ? 3.417   -21.096 3.580   1.00 91.42 305 A 1 
ATOM 2432 C CE2 . TRP A 1 305 ? 4.560   -20.677 4.227   1.00 92.76 305 A 1 
ATOM 2433 C CE3 . TRP A 1 305 ? 5.841   -18.627 4.332   1.00 92.30 305 A 1 
ATOM 2434 C CZ2 . TRP A 1 305 ? 5.447   -21.302 5.115   1.00 91.21 305 A 1 
ATOM 2435 C CZ3 . TRP A 1 305 ? 6.737   -19.248 5.219   1.00 90.44 305 A 1 
ATOM 2436 C CH2 . TRP A 1 305 ? 6.540   -20.577 5.614   1.00 90.13 305 A 1 
ATOM 2437 N N   . CYS A 1 306 ? 3.670   -14.432 2.639   1.00 93.32 306 A 1 
ATOM 2438 C CA  . CYS A 1 306 ? 3.765   -13.093 2.046   1.00 93.09 306 A 1 
ATOM 2439 C C   . CYS A 1 306 ? 4.678   -12.958 0.803   1.00 93.09 306 A 1 
ATOM 2440 O O   . CYS A 1 306 ? 4.984   -11.818 0.452   1.00 90.26 306 A 1 
ATOM 2441 C CB  . CYS A 1 306 ? 4.138   -12.092 3.149   1.00 91.91 306 A 1 
ATOM 2442 S SG  . CYS A 1 306 ? 2.877   -12.067 4.454   1.00 89.71 306 A 1 
ATOM 2443 N N   . PRO A 1 307 ? 5.130   -14.022 0.094   1.00 92.21 307 A 1 
ATOM 2444 C CA  . PRO A 1 307 ? 5.989   -13.823 -1.078  1.00 91.20 307 A 1 
ATOM 2445 C C   . PRO A 1 307 ? 5.215   -13.370 -2.326  1.00 91.21 307 A 1 
ATOM 2446 O O   . PRO A 1 307 ? 5.831   -12.907 -3.285  1.00 89.09 307 A 1 
ATOM 2447 C CB  . PRO A 1 307 ? 6.669   -15.174 -1.300  1.00 89.93 307 A 1 
ATOM 2448 C CG  . PRO A 1 307 ? 5.613   -16.167 -0.839  1.00 87.76 307 A 1 
ATOM 2449 C CD  . PRO A 1 307 ? 4.965   -15.449 0.345   1.00 91.00 307 A 1 
ATOM 2450 N N   . ASN A 1 308 ? 3.882   -13.515 -2.372  1.00 91.26 308 A 1 
ATOM 2451 C CA  . ASN A 1 308 ? 3.068   -13.198 -3.547  1.00 91.61 308 A 1 
ATOM 2452 C C   . ASN A 1 308 ? 2.695   -11.712 -3.581  1.00 92.35 308 A 1 
ATOM 2453 O O   . ASN A 1 308 ? 1.532   -11.356 -3.440  1.00 91.21 308 A 1 
ATOM 2454 C CB  . ASN A 1 308 ? 1.846   -14.125 -3.623  1.00 90.12 308 A 1 
ATOM 2455 C CG  . ASN A 1 308 ? 2.242   -15.579 -3.713  1.00 84.74 308 A 1 
ATOM 2456 O OD1 . ASN A 1 308 ? 3.009   -15.998 -4.565  1.00 75.96 308 A 1 
ATOM 2457 N ND2 . ASN A 1 308 ? 1.766   -16.393 -2.802  1.00 76.52 308 A 1 
ATOM 2458 N N   . ILE A 1 309 ? 3.702   -10.870 -3.741  1.00 93.31 309 A 1 
ATOM 2459 C CA  . ILE A 1 309 ? 3.582   -9.404  -3.750  1.00 93.76 309 A 1 
ATOM 2460 C C   . ILE A 1 309 ? 4.109   -8.771  -5.047  1.00 94.26 309 A 1 
ATOM 2461 O O   . ILE A 1 309 ? 4.111   -7.554  -5.179  1.00 93.62 309 A 1 
ATOM 2462 C CB  . ILE A 1 309 ? 4.277   -8.808  -2.507  1.00 93.69 309 A 1 
ATOM 2463 C CG1 . ILE A 1 309 ? 5.792   -9.119  -2.487  1.00 93.81 309 A 1 
ATOM 2464 C CG2 . ILE A 1 309 ? 3.584   -9.317  -1.229  1.00 91.67 309 A 1 
ATOM 2465 C CD1 . ILE A 1 309 ? 6.561   -8.427  -1.352  1.00 92.22 309 A 1 
ATOM 2466 N N   . ILE A 1 310 ? 4.567   -9.588  -5.993  1.00 93.40 310 A 1 
ATOM 2467 C CA  . ILE A 1 310 ? 5.132   -9.156  -7.276  1.00 92.60 310 A 1 
ATOM 2468 C C   . ILE A 1 310 ? 4.531   -9.923  -8.452  1.00 91.25 310 A 1 
ATOM 2469 O O   . ILE A 1 310 ? 4.157   -11.097 -8.326  1.00 88.93 310 A 1 
ATOM 2470 C CB  . ILE A 1 310 ? 6.673   -9.260  -7.293  1.00 92.26 310 A 1 
ATOM 2471 C CG1 . ILE A 1 310 ? 7.154   -10.714 -7.091  1.00 89.99 310 A 1 
ATOM 2472 C CG2 . ILE A 1 310 ? 7.287   -8.321  -6.246  1.00 88.54 310 A 1 
ATOM 2473 C CD1 . ILE A 1 310 ? 8.655   -10.894 -7.337  1.00 86.85 310 A 1 
ATOM 2474 N N   . GLY A 1 311 ? 4.505   -9.263  -9.607  1.00 90.87 311 A 1 
ATOM 2475 C CA  . GLY A 1 311 ? 3.974   -9.777  -10.865 1.00 90.08 311 A 1 
ATOM 2476 C C   . GLY A 1 311 ? 2.448   -9.661  -10.948 1.00 90.95 311 A 1 
ATOM 2477 O O   . GLY A 1 311 ? 1.744   -10.043 -10.009 1.00 89.95 311 A 1 
ATOM 2478 N N   . PRO A 1 312 ? 1.902   -9.189  -12.080 1.00 90.67 312 A 1 
ATOM 2479 C CA  . PRO A 1 312 ? 0.476   -8.859  -12.195 1.00 89.74 312 A 1 
ATOM 2480 C C   . PRO A 1 312 ? -0.444  -10.071 -12.004 1.00 90.11 312 A 1 
ATOM 2481 O O   . PRO A 1 312 ? -1.536  -9.940  -11.467 1.00 87.73 312 A 1 
ATOM 2482 C CB  . PRO A 1 312 ? 0.331   -8.233  -13.592 1.00 87.79 312 A 1 
ATOM 2483 C CG  . PRO A 1 312 ? 1.523   -8.796  -14.368 1.00 85.50 312 A 1 
ATOM 2484 C CD  . PRO A 1 312 ? 2.605   -8.904  -13.310 1.00 88.53 312 A 1 
ATOM 2485 N N   . GLN A 1 313 ? 0.006   -11.264 -12.376 1.00 88.49 313 A 1 
ATOM 2486 C CA  . GLN A 1 313 ? -0.750  -12.516 -12.197 1.00 87.76 313 A 1 
ATOM 2487 C C   . GLN A 1 313 ? -0.365  -13.289 -10.924 1.00 88.05 313 A 1 
ATOM 2488 O O   . GLN A 1 313 ? -0.931  -14.345 -10.636 1.00 85.33 313 A 1 
ATOM 2489 C CB  . GLN A 1 313 ? -0.560  -13.397 -13.436 1.00 86.32 313 A 1 
ATOM 2490 C CG  . GLN A 1 313 ? -1.115  -12.755 -14.715 1.00 82.95 313 A 1 
ATOM 2491 C CD  . GLN A 1 313 ? -0.961  -13.661 -15.931 1.00 79.20 313 A 1 
ATOM 2492 O OE1 . GLN A 1 313 ? -0.308  -14.692 -15.908 1.00 71.40 313 A 1 
ATOM 2493 N NE2 . GLN A 1 313 ? -1.555  -13.307 -17.049 1.00 69.84 313 A 1 
ATOM 2494 N N   . SER A 1 314 ? 0.612   -12.801 -10.179 1.00 87.75 314 A 1 
ATOM 2495 C CA  . SER A 1 314 ? 1.231   -13.520 -9.056  1.00 88.42 314 A 1 
ATOM 2496 C C   . SER A 1 314 ? 1.114   -12.780 -7.722  1.00 90.00 314 A 1 
ATOM 2497 O O   . SER A 1 314 ? 1.858   -13.086 -6.788  1.00 87.96 314 A 1 
ATOM 2498 C CB  . SER A 1 314 ? 2.687   -13.863 -9.393  1.00 86.41 314 A 1 
ATOM 2499 O OG  . SER A 1 314 ? 2.745   -14.752 -10.498 1.00 77.81 314 A 1 
ATOM 2500 N N   . GLY A 1 315 ? 0.184   -11.829 -7.639  1.00 89.78 315 A 1 
ATOM 2501 C CA  . GLY A 1 315 ? -0.160  -11.095 -6.417  1.00 91.43 315 A 1 
ATOM 2502 C C   . GLY A 1 315 ? 0.349   -9.653  -6.344  1.00 93.47 315 A 1 
ATOM 2503 O O   . GLY A 1 315 ? -0.004  -8.954  -5.402  1.00 92.50 315 A 1 
ATOM 2504 N N   . GLY A 1 316 ? 1.138   -9.197  -7.317  1.00 92.09 316 A 1 
ATOM 2505 C CA  . GLY A 1 316 ? 1.644   -7.820  -7.340  1.00 92.99 316 A 1 
ATOM 2506 C C   . GLY A 1 316 ? 0.680   -6.784  -7.922  1.00 94.25 316 A 1 
ATOM 2507 O O   . GLY A 1 316 ? 0.966   -5.597  -7.824  1.00 93.92 316 A 1 
ATOM 2508 N N   . ALA A 1 317 ? -0.445  -7.194  -8.530  1.00 94.18 317 A 1 
ATOM 2509 C CA  . ALA A 1 317 ? -1.426  -6.275  -9.105  1.00 94.39 317 A 1 
ATOM 2510 C C   . ALA A 1 317 ? -2.172  -5.487  -8.021  1.00 95.08 317 A 1 
ATOM 2511 O O   . ALA A 1 317 ? -2.603  -6.044  -7.009  1.00 94.56 317 A 1 
ATOM 2512 C CB  . ALA A 1 317 ? -2.406  -7.045  -9.988  1.00 93.02 317 A 1 
ATOM 2513 N N   . VAL A 1 318 ? -2.345  -4.201  -8.261  1.00 95.09 318 A 1 
ATOM 2514 C CA  . VAL A 1 318 ? -3.133  -3.293  -7.437  1.00 94.98 318 A 1 
ATOM 2515 C C   . VAL A 1 318 ? -4.325  -2.842  -8.267  1.00 94.35 318 A 1 
ATOM 2516 O O   . VAL A 1 318 ? -4.167  -2.134  -9.262  1.00 92.77 318 A 1 
ATOM 2517 C CB  . VAL A 1 318 ? -2.291  -2.104  -6.954  1.00 94.78 318 A 1 
ATOM 2518 C CG1 . VAL A 1 318 ? -3.115  -1.237  -6.005  1.00 91.95 318 A 1 
ATOM 2519 C CG2 . VAL A 1 318 ? -1.036  -2.552  -6.194  1.00 91.99 318 A 1 
ATOM 2520 N N   . HIS A 1 319 ? -5.502  -3.299  -7.872  1.00 93.56 319 A 1 
ATOM 2521 C CA  . HIS A 1 319 ? -6.770  -3.012  -8.535  1.00 92.52 319 A 1 
ATOM 2522 C C   . HIS A 1 319 ? -7.464  -1.806  -7.896  1.00 92.32 319 A 1 
ATOM 2523 O O   . HIS A 1 319 ? -7.126  -1.410  -6.777  1.00 89.81 319 A 1 
ATOM 2524 C CB  . HIS A 1 319 ? -7.652  -4.267  -8.490  1.00 91.12 319 A 1 
ATOM 2525 C CG  . HIS A 1 319 ? -6.993  -5.470  -9.117  1.00 89.36 319 A 1 
ATOM 2526 N ND1 . HIS A 1 319 ? -6.853  -5.712  -10.463 1.00 79.13 319 A 1 
ATOM 2527 C CD2 . HIS A 1 319 ? -6.378  -6.504  -8.458  1.00 79.16 319 A 1 
ATOM 2528 C CE1 . HIS A 1 319 ? -6.175  -6.860  -10.616 1.00 79.48 319 A 1 
ATOM 2529 N NE2 . HIS A 1 319 ? -5.860  -7.384  -9.420  1.00 82.08 319 A 1 
ATOM 2530 N N   . ASP A 1 320 ? -8.448  -1.264  -8.603  1.00 88.44 320 A 1 
ATOM 2531 C CA  . ASP A 1 320 ? -9.381  -0.248  -8.108  1.00 88.67 320 A 1 
ATOM 2532 C C   . ASP A 1 320 ? -8.675  0.991   -7.533  1.00 89.16 320 A 1 
ATOM 2533 O O   . ASP A 1 320 ? -8.989  1.467   -6.439  1.00 86.30 320 A 1 
ATOM 2534 C CB  . ASP A 1 320 ? -10.406 -0.874  -7.142  1.00 86.31 320 A 1 
ATOM 2535 C CG  . ASP A 1 320 ? -10.911 -2.236  -7.624  1.00 78.98 320 A 1 
ATOM 2536 O OD1 . ASP A 1 320 ? -11.311 -2.330  -8.798  1.00 73.99 320 A 1 
ATOM 2537 O OD2 . ASP A 1 320 ? -10.792 -3.199  -6.828  1.00 73.65 320 A 1 
ATOM 2538 N N   . LEU A 1 321 ? -7.651  1.462   -8.233  1.00 88.55 321 A 1 
ATOM 2539 C CA  . LEU A 1 321 ? -7.061  2.768   -7.973  1.00 88.31 321 A 1 
ATOM 2540 C C   . LEU A 1 321 ? -7.867  3.847   -8.712  1.00 87.90 321 A 1 
ATOM 2541 O O   . LEU A 1 321 ? -8.306  3.601   -9.835  1.00 85.94 321 A 1 
ATOM 2542 C CB  . LEU A 1 321 ? -5.581  2.795   -8.379  1.00 88.27 321 A 1 
ATOM 2543 C CG  . LEU A 1 321 ? -4.660  1.892   -7.536  1.00 88.82 321 A 1 
ATOM 2544 C CD1 . LEU A 1 321 ? -3.217  2.057   -8.018  1.00 86.20 321 A 1 
ATOM 2545 C CD2 . LEU A 1 321 ? -4.697  2.223   -6.041  1.00 86.55 321 A 1 
ATOM 2546 N N   . PRO A 1 322 ? -8.044  5.027   -8.117  1.00 88.36 322 A 1 
ATOM 2547 C CA  . PRO A 1 322 ? -8.763  6.118   -8.765  1.00 86.79 322 A 1 
ATOM 2548 C C   . PRO A 1 322 ? -8.110  6.527   -10.091 1.00 86.04 322 A 1 
ATOM 2549 O O   . PRO A 1 322 ? -6.891  6.629   -10.188 1.00 81.69 322 A 1 
ATOM 2550 C CB  . PRO A 1 322 ? -8.769  7.272   -7.755  1.00 84.89 322 A 1 
ATOM 2551 C CG  . PRO A 1 322 ? -8.579  6.578   -6.408  1.00 85.13 322 A 1 
ATOM 2552 C CD  . PRO A 1 322 ? -7.679  5.398   -6.760  1.00 88.33 322 A 1 
ATOM 2553 N N   . VAL A 1 323 ? -8.939  6.775   -11.104 1.00 83.54 323 A 1 
ATOM 2554 C CA  . VAL A 1 323 ? -8.532  7.329   -12.403 1.00 81.33 323 A 1 
ATOM 2555 C C   . VAL A 1 323 ? -9.350  8.588   -12.634 1.00 80.13 323 A 1 
ATOM 2556 O O   . VAL A 1 323 ? -10.575 8.529   -12.609 1.00 75.13 323 A 1 
ATOM 2557 C CB  . VAL A 1 323 ? -8.748  6.327   -13.553 1.00 78.69 323 A 1 
ATOM 2558 C CG1 . VAL A 1 323 ? -8.327  6.926   -14.901 1.00 72.22 323 A 1 
ATOM 2559 C CG2 . VAL A 1 323 ? -7.940  5.042   -13.338 1.00 73.52 323 A 1 
ATOM 2560 N N   . HIS A 1 324 ? -8.683  9.711   -12.839 1.00 75.58 324 A 1 
ATOM 2561 C CA  . HIS A 1 324 ? -9.354  10.979  -13.097 1.00 73.48 324 A 1 
ATOM 2562 C C   . HIS A 1 324 ? -9.317  11.309  -14.590 1.00 73.72 324 A 1 
ATOM 2563 O O   . HIS A 1 324 ? -8.254  11.285  -15.203 1.00 71.29 324 A 1 
ATOM 2564 C CB  . HIS A 1 324 ? -8.718  12.080  -12.239 1.00 70.35 324 A 1 
ATOM 2565 C CG  . HIS A 1 324 ? -9.376  13.422  -12.436 1.00 68.51 324 A 1 
ATOM 2566 N ND1 . HIS A 1 324 ? -10.721 13.695  -12.332 1.00 61.75 324 A 1 
ATOM 2567 C CD2 . HIS A 1 324 ? -8.746  14.587  -12.785 1.00 58.64 324 A 1 
ATOM 2568 C CE1 . HIS A 1 324 ? -10.900 14.996  -12.615 1.00 59.16 324 A 1 
ATOM 2569 N NE2 . HIS A 1 324 ? -9.726  15.578  -12.890 1.00 61.13 324 A 1 
ATOM 2570 N N   . LEU A 1 325 ? -10.476 11.601  -15.171 1.00 71.41 325 A 1 
ATOM 2571 C CA  . LEU A 1 325 ? -10.609 12.074  -16.545 1.00 70.08 325 A 1 
ATOM 2572 C C   . LEU A 1 325 ? -10.752 13.596  -16.526 1.00 70.82 325 A 1 
ATOM 2573 O O   . LEU A 1 325 ? -11.619 14.116  -15.833 1.00 67.96 325 A 1 
ATOM 2574 C CB  . LEU A 1 325 ? -11.815 11.404  -17.221 1.00 66.27 325 A 1 
ATOM 2575 C CG  . LEU A 1 325 ? -11.713 9.875   -17.351 1.00 60.37 325 A 1 
ATOM 2576 C CD1 . LEU A 1 325 ? -13.011 9.313   -17.932 1.00 57.75 325 A 1 
ATOM 2577 C CD2 . LEU A 1 325 ? -10.565 9.441   -18.267 1.00 56.27 325 A 1 
ATOM 2578 N N   . PHE A 1 326 ? -9.931  14.295  -17.292 1.00 65.91 326 A 1 
ATOM 2579 C CA  . PHE A 1 326 ? -10.012 15.748  -17.412 1.00 66.02 326 A 1 
ATOM 2580 C C   . PHE A 1 326 ? -9.870  16.179  -18.873 1.00 66.68 326 A 1 
ATOM 2581 O O   . PHE A 1 326 ? -9.307  15.462  -19.702 1.00 64.73 326 A 1 
ATOM 2582 C CB  . PHE A 1 326 ? -8.979  16.420  -16.489 1.00 63.01 326 A 1 
ATOM 2583 C CG  . PHE A 1 326 ? -7.531  16.252  -16.910 1.00 61.65 326 A 1 
ATOM 2584 C CD1 . PHE A 1 326 ? -6.852  15.047  -16.670 1.00 58.66 326 A 1 
ATOM 2585 C CD2 . PHE A 1 326 ? -6.861  17.312  -17.550 1.00 57.84 326 A 1 
ATOM 2586 C CE1 . PHE A 1 326 ? -5.514  14.897  -17.071 1.00 53.10 326 A 1 
ATOM 2587 C CE2 . PHE A 1 326 ? -5.520  17.163  -17.951 1.00 56.29 326 A 1 
ATOM 2588 C CZ  . PHE A 1 326 ? -4.846  15.952  -17.714 1.00 56.25 326 A 1 
ATOM 2589 N N   . GLU A 1 327 ? -10.414 17.345  -19.203 1.00 58.40 327 A 1 
ATOM 2590 C CA  . GLU A 1 327 ? -10.305 17.901  -20.551 1.00 60.53 327 A 1 
ATOM 2591 C C   . GLU A 1 327 ? -9.120  18.869  -20.621 1.00 58.44 327 A 1 
ATOM 2592 O O   . GLU A 1 327 ? -9.083  19.886  -19.932 1.00 56.90 327 A 1 
ATOM 2593 C CB  . GLU A 1 327 ? -11.639 18.540  -20.963 1.00 60.57 327 A 1 
ATOM 2594 C CG  . GLU A 1 327 ? -11.657 18.867  -22.464 1.00 53.48 327 A 1 
ATOM 2595 C CD  . GLU A 1 327 ? -12.990 19.446  -22.963 1.00 50.93 327 A 1 
ATOM 2596 O OE1 . GLU A 1 327 ? -13.002 19.878  -24.143 1.00 46.29 327 A 1 
ATOM 2597 O OE2 . GLU A 1 327 ? -13.979 19.453  -22.206 1.00 49.76 327 A 1 
ATOM 2598 N N   . ALA A 1 328 ? -8.142  18.562  -21.469 1.00 59.62 328 A 1 
ATOM 2599 C CA  . ALA A 1 328 ? -7.017  19.439  -21.761 1.00 61.71 328 A 1 
ATOM 2600 C C   . ALA A 1 328 ? -6.947  19.704  -23.268 1.00 60.53 328 A 1 
ATOM 2601 O O   . ALA A 1 328 ? -6.961  18.787  -24.089 1.00 58.75 328 A 1 
ATOM 2602 C CB  . ALA A 1 328 ? -5.727  18.824  -21.209 1.00 59.58 328 A 1 
ATOM 2603 N N   . MET A 1 329 ? -6.878  20.974  -23.660 1.00 60.45 329 A 1 
ATOM 2604 C CA  . MET A 1 329 ? -6.785  21.399  -25.064 1.00 62.43 329 A 1 
ATOM 2605 C C   . MET A 1 329 ? -7.860  20.786  -25.991 1.00 65.29 329 A 1 
ATOM 2606 O O   . MET A 1 329 ? -7.596  20.526  -27.169 1.00 61.27 329 A 1 
ATOM 2607 C CB  . MET A 1 329 ? -5.352  21.183  -25.599 1.00 61.17 329 A 1 
ATOM 2608 C CG  . MET A 1 329 ? -4.274  21.884  -24.770 1.00 55.88 329 A 1 
ATOM 2609 S SD  . MET A 1 329 ? -2.633  21.831  -25.554 1.00 47.04 329 A 1 
ATOM 2610 C CE  . MET A 1 329 ? -1.663  22.646  -24.265 1.00 40.47 329 A 1 
ATOM 2611 N N   . GLY A 1 330 ? -9.077  20.550  -25.473 1.00 65.51 330 A 1 
ATOM 2612 C CA  . GLY A 1 330 ? -10.187 19.950  -26.225 1.00 66.89 330 A 1 
ATOM 2613 C C   . GLY A 1 330 ? -10.074 18.435  -26.436 1.00 69.35 330 A 1 
ATOM 2614 O O   . GLY A 1 330 ? -10.799 17.878  -27.260 1.00 65.24 330 A 1 
ATOM 2615 N N   . GLN A 1 331 ? -9.162  17.772  -25.729 1.00 68.43 331 A 1 
ATOM 2616 C CA  . GLN A 1 331 ? -9.044  16.318  -25.688 1.00 71.18 331 A 1 
ATOM 2617 C C   . GLN A 1 331 ? -9.287  15.810  -24.267 1.00 71.46 331 A 1 
ATOM 2618 O O   . GLN A 1 331 ? -8.865  16.428  -23.294 1.00 70.08 331 A 1 
ATOM 2619 C CB  . GLN A 1 331 ? -7.676  15.853  -26.216 1.00 71.26 331 A 1 
ATOM 2620 C CG  . GLN A 1 331 ? -7.497  16.218  -27.697 1.00 65.57 331 A 1 
ATOM 2621 C CD  . GLN A 1 331 ? -6.245  15.626  -28.340 1.00 59.84 331 A 1 
ATOM 2622 O OE1 . GLN A 1 331 ? -5.462  14.879  -27.778 1.00 54.68 331 A 1 
ATOM 2623 N NE2 . GLN A 1 331 ? -6.011  15.924  -29.599 1.00 53.22 331 A 1 
ATOM 2624 N N   . LEU A 1 332 ? -9.973  14.671  -24.165 1.00 67.50 332 A 1 
ATOM 2625 C CA  . LEU A 1 332 ? -10.158 13.990  -22.893 1.00 69.08 332 A 1 
ATOM 2626 C C   . LEU A 1 332 ? -8.865  13.245  -22.541 1.00 69.42 332 A 1 
ATOM 2627 O O   . LEU A 1 332 ? -8.480  12.295  -23.233 1.00 67.79 332 A 1 
ATOM 2628 C CB  . LEU A 1 332 ? -11.370 13.048  -22.992 1.00 69.15 332 A 1 
ATOM 2629 C CG  . LEU A 1 332 ? -11.924 12.650  -21.611 1.00 63.02 332 A 1 
ATOM 2630 C CD1 . LEU A 1 332 ? -12.986 13.644  -21.151 1.00 57.77 332 A 1 
ATOM 2631 C CD2 . LEU A 1 332 ? -12.567 11.267  -21.679 1.00 59.73 332 A 1 
ATOM 2632 N N   . GLU A 1 333 ? -8.203  13.666  -21.482 1.00 70.19 333 A 1 
ATOM 2633 C CA  . GLU A 1 333 ? -7.010  13.022  -20.949 1.00 71.01 333 A 1 
ATOM 2634 C C   . GLU A 1 333 ? -7.336  12.293  -19.645 1.00 70.84 333 A 1 
ATOM 2635 O O   . GLU A 1 333 ? -8.136  12.744  -18.827 1.00 67.25 333 A 1 
ATOM 2636 C CB  . GLU A 1 333 ? -5.860  14.023  -20.778 1.00 68.34 333 A 1 
ATOM 2637 C CG  . GLU A 1 333 ? -5.349  14.569  -22.122 1.00 62.73 333 A 1 
ATOM 2638 C CD  . GLU A 1 333 ? -3.991  15.282  -22.037 1.00 61.54 333 A 1 
ATOM 2639 O OE1 . GLU A 1 333 ? -3.482  15.666  -23.120 1.00 55.34 333 A 1 
ATOM 2640 O OE2 . GLU A 1 333 ? -3.418  15.365  -20.931 1.00 55.61 333 A 1 
ATOM 2641 N N   . ALA A 1 334 ? -6.716  11.138  -19.451 1.00 73.28 334 A 1 
ATOM 2642 C CA  . ALA A 1 334 ? -6.837  10.369  -18.223 1.00 72.15 334 A 1 
ATOM 2643 C C   . ALA A 1 334 ? -5.603  10.589  -17.348 1.00 73.18 334 A 1 
ATOM 2644 O O   . ALA A 1 334 ? -4.484  10.240  -17.739 1.00 69.68 334 A 1 
ATOM 2645 C CB  . ALA A 1 334 ? -7.065  8.894   -18.566 1.00 68.45 334 A 1 
ATOM 2646 N N   . LYS A 1 335 ? -5.813  11.115  -16.142 1.00 69.49 335 A 1 
ATOM 2647 C CA  . LYS A 1 335 ? -4.802  11.080  -15.094 1.00 68.76 335 A 1 
ATOM 2648 C C   . LYS A 1 335 ? -4.699  9.648   -14.590 1.00 71.69 335 A 1 
ATOM 2649 O O   . LYS A 1 335 ? -5.644  9.088   -14.035 1.00 69.53 335 A 1 
ATOM 2650 C CB  . LYS A 1 335 ? -5.136  12.068  -13.968 1.00 62.60 335 A 1 
ATOM 2651 C CG  . LYS A 1 335 ? -3.969  12.288  -12.986 1.00 58.99 335 A 1 
ATOM 2652 C CD  . LYS A 1 335 ? -2.832  13.136  -13.582 1.00 58.92 335 A 1 
ATOM 2653 C CE  . LYS A 1 335 ? -1.786  13.430  -12.503 1.00 54.81 335 A 1 
ATOM 2654 N NZ  . LYS A 1 335 ? -0.801  14.462  -12.937 1.00 49.84 335 A 1 
ATOM 2655 N N   . ILE A 1 336 ? -3.549  9.066   -14.810 1.00 75.11 336 A 1 
ATOM 2656 C CA  . ILE A 1 336 ? -3.242  7.701   -14.389 1.00 74.53 336 A 1 
ATOM 2657 C C   . ILE A 1 336 ? -3.202  7.599   -12.854 1.00 78.99 336 A 1 
ATOM 2658 O O   . ILE A 1 336 ? -2.865  8.573   -12.187 1.00 75.66 336 A 1 
ATOM 2659 C CB  . ILE A 1 336 ? -1.923  7.229   -15.036 1.00 66.67 336 A 1 
ATOM 2660 C CG1 . ILE A 1 336 ? -0.728  8.119   -14.632 1.00 63.98 336 A 1 
ATOM 2661 C CG2 . ILE A 1 336 ? -2.100  7.163   -16.566 1.00 63.59 336 A 1 
ATOM 2662 C CD1 . ILE A 1 336 ? 0.620   7.597   -15.121 1.00 58.84 336 A 1 
ATOM 2663 N N   . PRO A 1 337 ? -3.511  6.423   -12.288 1.00 81.59 337 A 1 
ATOM 2664 C CA  . PRO A 1 337 ? -3.531  6.255   -10.836 1.00 82.68 337 A 1 
ATOM 2665 C C   . PRO A 1 337 ? -2.147  6.332   -10.183 1.00 86.21 337 A 1 
ATOM 2666 O O   . PRO A 1 337 ? -2.056  6.596   -8.991  1.00 84.23 337 A 1 
ATOM 2667 C CB  . PRO A 1 337 ? -4.169  4.885   -10.610 1.00 77.90 337 A 1 
ATOM 2668 C CG  . PRO A 1 337 ? -3.871  4.125   -11.893 1.00 75.68 337 A 1 
ATOM 2669 C CD  . PRO A 1 337 ? -3.948  5.211   -12.948 1.00 79.54 337 A 1 
ATOM 2670 N N   . THR A 1 338 ? -1.071  6.105   -10.924 1.00 86.43 338 A 1 
ATOM 2671 C CA  . THR A 1 338 ? 0.296   6.374   -10.461 1.00 86.01 338 A 1 
ATOM 2672 C C   . THR A 1 338 ? 0.683   7.807   -10.819 1.00 86.27 338 A 1 
ATOM 2673 O O   . THR A 1 338 ? 0.329   8.286   -11.891 1.00 83.98 338 A 1 
ATOM 2674 C CB  . THR A 1 338 ? 1.306   5.390   -11.063 1.00 85.23 338 A 1 
ATOM 2675 O OG1 . THR A 1 338 ? 1.281   5.438   -12.473 1.00 78.64 338 A 1 
ATOM 2676 C CG2 . THR A 1 338 ? 0.999   3.949   -10.676 1.00 78.81 338 A 1 
ATOM 2677 N N   . GLU A 1 339 ? 1.451   8.460   -9.979  1.00 87.85 339 A 1 
ATOM 2678 C CA  . GLU A 1 339 ? 1.901   9.843   -10.211 1.00 87.20 339 A 1 
ATOM 2679 C C   . GLU A 1 339 ? 2.609   10.016  -11.562 1.00 86.71 339 A 1 
ATOM 2680 O O   . GLU A 1 339 ? 2.414   11.009  -12.263 1.00 83.85 339 A 1 
ATOM 2681 C CB  . GLU A 1 339 ? 2.837   10.215  -9.063  1.00 85.65 339 A 1 
ATOM 2682 C CG  . GLU A 1 339 ? 3.281   11.678  -9.108  1.00 83.49 339 A 1 
ATOM 2683 C CD  . GLU A 1 339 ? 4.143   12.062  -7.901  1.00 86.00 339 A 1 
ATOM 2684 O OE1 . GLU A 1 339 ? 4.467   13.252  -7.766  1.00 78.78 339 A 1 
ATOM 2685 O OE2 . GLU A 1 339 ? 4.485   11.178  -7.082  1.00 81.89 339 A 1 
ATOM 2686 N N   . VAL A 1 340 ? 3.376   8.994   -11.965 1.00 88.55 340 A 1 
ATOM 2687 C CA  . VAL A 1 340 ? 4.104   8.976   -13.233 1.00 88.52 340 A 1 
ATOM 2688 C C   . VAL A 1 340 ? 4.147   7.564   -13.829 1.00 88.62 340 A 1 
ATOM 2689 O O   . VAL A 1 340 ? 4.130   6.554   -13.113 1.00 86.80 340 A 1 
ATOM 2690 C CB  . VAL A 1 340 ? 5.501   9.587   -13.032 1.00 87.34 340 A 1 
ATOM 2691 C CG1 . VAL A 1 340 ? 6.416   8.749   -12.137 1.00 78.57 340 A 1 
ATOM 2692 C CG2 . VAL A 1 340 ? 6.192   9.841   -14.366 1.00 79.53 340 A 1 
ATOM 2693 N N   . LEU A 1 341 ? 4.208   7.479   -15.161 1.00 87.51 341 A 1 
ATOM 2694 C CA  . LEU A 1 341 ? 4.418   6.222   -15.880 1.00 86.71 341 A 1 
ATOM 2695 C C   . LEU A 1 341 ? 5.880   5.784   -15.784 1.00 88.07 341 A 1 
ATOM 2696 O O   . LEU A 1 341 ? 6.779   6.432   -16.324 1.00 87.03 341 A 1 
ATOM 2697 C CB  . LEU A 1 341 ? 3.996   6.362   -17.351 1.00 83.76 341 A 1 
ATOM 2698 C CG  . LEU A 1 341 ? 2.476   6.360   -17.582 1.00 76.28 341 A 1 
ATOM 2699 C CD1 . LEU A 1 341 ? 2.172   6.675   -19.045 1.00 71.24 341 A 1 
ATOM 2700 C CD2 . LEU A 1 341 ? 1.849   4.997   -17.258 1.00 69.88 341 A 1 
ATOM 2701 N N   . ILE A 1 342 ? 6.094   4.633   -15.163 1.00 89.96 342 A 1 
ATOM 2702 C CA  . ILE A 1 342 ? 7.401   3.988   -15.078 1.00 90.59 342 A 1 
ATOM 2703 C C   . ILE A 1 342 ? 7.520   2.955   -16.204 1.00 90.61 342 A 1 
ATOM 2704 O O   . ILE A 1 342 ? 6.734   2.008   -16.297 1.00 89.30 342 A 1 
ATOM 2705 C CB  . ILE A 1 342 ? 7.616   3.389   -13.671 1.00 90.21 342 A 1 
ATOM 2706 C CG1 . ILE A 1 342 ? 7.504   4.450   -12.547 1.00 86.46 342 A 1 
ATOM 2707 C CG2 . ILE A 1 342 ? 8.970   2.682   -13.577 1.00 86.42 342 A 1 
ATOM 2708 C CD1 . ILE A 1 342 ? 8.499   5.619   -12.657 1.00 80.31 342 A 1 
ATOM 2709 N N   . THR A 1 343 ? 8.509   3.141   -17.078 1.00 90.90 343 A 1 
ATOM 2710 C CA  . THR A 1 343 ? 8.828   2.169   -18.134 1.00 90.47 343 A 1 
ATOM 2711 C C   . THR A 1 343 ? 9.489   0.921   -17.545 1.00 91.36 343 A 1 
ATOM 2712 O O   . THR A 1 343 ? 10.126  0.995   -16.499 1.00 91.31 343 A 1 
ATOM 2713 C CB  . THR A 1 343 ? 9.726   2.770   -19.227 1.00 89.40 343 A 1 
ATOM 2714 O OG1 . THR A 1 343 ? 11.000  3.102   -18.719 1.00 85.20 343 A 1 
ATOM 2715 C CG2 . THR A 1 343 ? 9.139   4.031   -19.856 1.00 84.78 343 A 1 
ATOM 2716 N N   . ASP A 1 344 ? 9.424   -0.202  -18.257 1.00 91.62 344 A 1 
ATOM 2717 C CA  . ASP A 1 344 ? 10.078  -1.467  -17.872 1.00 91.35 344 A 1 
ATOM 2718 C C   . ASP A 1 344 ? 11.583  -1.292  -17.598 1.00 92.59 344 A 1 
ATOM 2719 O O   . ASP A 1 344 ? 12.112  -1.748  -16.589 1.00 91.99 344 A 1 
ATOM 2720 C CB  . ASP A 1 344 ? 9.845   -2.459  -19.018 1.00 88.53 344 A 1 
ATOM 2721 C CG  . ASP A 1 344 ? 10.315  -3.883  -18.714 1.00 78.35 344 A 1 
ATOM 2722 O OD1 . ASP A 1 344 ? 9.865   -4.425  -17.686 1.00 68.49 344 A 1 
ATOM 2723 O OD2 . ASP A 1 344 ? 11.009  -4.451  -19.582 1.00 69.60 344 A 1 
ATOM 2724 N N   . ARG A 1 345 ? 12.266  -0.509  -18.454 1.00 91.50 345 A 1 
ATOM 2725 C CA  . ARG A 1 345 ? 13.673  -0.147  -18.246 1.00 92.05 345 A 1 
ATOM 2726 C C   . ARG A 1 345 ? 13.875  0.645   -16.955 1.00 93.09 345 A 1 
ATOM 2727 O O   . ARG A 1 345 ? 14.802  0.350   -16.207 1.00 92.70 345 A 1 
ATOM 2728 C CB  . ARG A 1 345 ? 14.193  0.627   -19.461 1.00 91.41 345 A 1 
ATOM 2729 C CG  . ARG A 1 345 ? 15.652  1.051   -19.245 1.00 84.65 345 A 1 
ATOM 2730 C CD  . ARG A 1 345 ? 16.204  1.811   -20.440 1.00 79.17 345 A 1 
ATOM 2731 N NE  . ARG A 1 345 ? 17.504  2.374   -20.077 1.00 68.67 345 A 1 
ATOM 2732 C CZ  . ARG A 1 345 ? 18.370  2.988   -20.855 1.00 61.56 345 A 1 
ATOM 2733 N NH1 . ARG A 1 345 ? 18.158  3.165   -22.135 1.00 54.38 345 A 1 
ATOM 2734 N NH2 . ARG A 1 345 ? 19.469  3.439   -20.324 1.00 51.76 345 A 1 
ATOM 2735 N N   . ARG A 1 346 ? 13.049  1.646   -16.695 1.00 93.63 346 A 1 
ATOM 2736 C CA  . ARG A 1 346 ? 13.168  2.468   -15.483 1.00 94.36 346 A 1 
ATOM 2737 C C   . ARG A 1 346 ? 12.852  1.660   -14.230 1.00 95.04 346 A 1 
ATOM 2738 O O   . ARG A 1 346 ? 13.546  1.817   -13.235 1.00 94.90 346 A 1 
ATOM 2739 C CB  . ARG A 1 346 ? 12.284  3.719   -15.597 1.00 94.43 346 A 1 
ATOM 2740 C CG  . ARG A 1 346 ? 12.408  4.669   -14.391 1.00 91.48 346 A 1 
ATOM 2741 C CD  . ARG A 1 346 ? 13.811  5.262   -14.220 1.00 91.21 346 A 1 
ATOM 2742 N NE  . ARG A 1 346 ? 14.083  6.292   -15.238 1.00 88.92 346 A 1 
ATOM 2743 C CZ  . ARG A 1 346 ? 15.269  6.699   -15.666 1.00 89.30 346 A 1 
ATOM 2744 N NH1 . ARG A 1 346 ? 16.384  6.180   -15.267 1.00 78.81 346 A 1 
ATOM 2745 N NH2 . ARG A 1 346 ? 15.348  7.674   -16.514 1.00 81.79 346 A 1 
ATOM 2746 N N   . GLU A 1 347 ? 11.860  0.774   -14.283 1.00 94.45 347 A 1 
ATOM 2747 C CA  . GLU A 1 347 ? 11.555  -0.157  -13.195 1.00 94.65 347 A 1 
ATOM 2748 C C   . GLU A 1 347 ? 12.777  -1.025  -12.874 1.00 94.86 347 A 1 
ATOM 2749 O O   . GLU A 1 347 ? 13.187  -1.085  -11.718 1.00 94.56 347 A 1 
ATOM 2750 C CB  . GLU A 1 347 ? 10.330  -1.000  -13.574 1.00 94.28 347 A 1 
ATOM 2751 C CG  . GLU A 1 347 ? 9.808   -1.876  -12.423 1.00 91.36 347 A 1 
ATOM 2752 C CD  . GLU A 1 347 ? 10.571  -3.187  -12.181 1.00 90.43 347 A 1 
ATOM 2753 O OE1 . GLU A 1 347 ? 10.568  -3.644  -11.010 1.00 80.55 347 A 1 
ATOM 2754 O OE2 . GLU A 1 347 ? 11.109  -3.765  -13.141 1.00 84.25 347 A 1 
ATOM 2755 N N   . TYR A 1 348 ? 13.408  -1.605  -13.891 1.00 94.83 348 A 1 
ATOM 2756 C CA  . TYR A 1 348 ? 14.624  -2.399  -13.721 1.00 94.18 348 A 1 
ATOM 2757 C C   . TYR A 1 348 ? 15.774  -1.582  -13.105 1.00 94.67 348 A 1 
ATOM 2758 O O   . TYR A 1 348 ? 16.417  -2.040  -12.160 1.00 94.37 348 A 1 
ATOM 2759 C CB  . TYR A 1 348 ? 15.026  -2.994  -15.076 1.00 93.16 348 A 1 
ATOM 2760 C CG  . TYR A 1 348 ? 16.327  -3.766  -15.014 1.00 91.60 348 A 1 
ATOM 2761 C CD1 . TYR A 1 348 ? 17.538  -3.146  -15.384 1.00 88.20 348 A 1 
ATOM 2762 C CD2 . TYR A 1 348 ? 16.332  -5.084  -14.525 1.00 88.24 348 A 1 
ATOM 2763 C CE1 . TYR A 1 348 ? 18.756  -3.848  -15.256 1.00 87.01 348 A 1 
ATOM 2764 C CE2 . TYR A 1 348 ? 17.545  -5.789  -14.393 1.00 86.62 348 A 1 
ATOM 2765 C CZ  . TYR A 1 348 ? 18.761  -5.168  -14.756 1.00 87.03 348 A 1 
ATOM 2766 O OH  . TYR A 1 348 ? 19.934  -5.837  -14.608 1.00 84.82 348 A 1 
ATOM 2767 N N   . GLU A 1 349 ? 16.009  -0.361  -13.600 1.00 95.03 349 A 1 
ATOM 2768 C CA  . GLU A 1 349 ? 17.031  0.538   -13.045 1.00 95.26 349 A 1 
ATOM 2769 C C   . GLU A 1 349 ? 16.742  0.881   -11.572 1.00 95.67 349 A 1 
ATOM 2770 O O   . GLU A 1 349 ? 17.648  0.838   -10.741 1.00 95.13 349 A 1 
ATOM 2771 C CB  . GLU A 1 349 ? 17.109  1.828   -13.888 1.00 95.15 349 A 1 
ATOM 2772 C CG  . GLU A 1 349 ? 17.780  1.644   -15.265 1.00 93.41 349 A 1 
ATOM 2773 C CD  . GLU A 1 349 ? 17.640  2.867   -16.199 1.00 92.98 349 A 1 
ATOM 2774 O OE1 . GLU A 1 349 ? 18.052  2.774   -17.382 1.00 86.43 349 A 1 
ATOM 2775 O OE2 . GLU A 1 349 ? 17.092  3.917   -15.785 1.00 88.28 349 A 1 
ATOM 2776 N N   . MET A 1 350 ? 15.484  1.166   -11.222 1.00 96.63 350 A 1 
ATOM 2777 C CA  . MET A 1 350 ? 15.060  1.402   -9.836  1.00 96.95 350 A 1 
ATOM 2778 C C   . MET A 1 350 ? 15.254  0.154   -8.967  1.00 96.83 350 A 1 
ATOM 2779 O O   . MET A 1 350 ? 15.795  0.253   -7.868  1.00 96.30 350 A 1 
ATOM 2780 C CB  . MET A 1 350 ? 13.592  1.851   -9.794  1.00 97.12 350 A 1 
ATOM 2781 C CG  . MET A 1 350 ? 13.396  3.282   -10.309 1.00 96.33 350 A 1 
ATOM 2782 S SD  . MET A 1 350 ? 11.668  3.823   -10.369 1.00 95.01 350 A 1 
ATOM 2783 C CE  . MET A 1 350 ? 11.310  4.003   -8.599  1.00 88.24 350 A 1 
ATOM 2784 N N   . ALA A 1 351 ? 14.877  -1.018  -9.474  1.00 96.22 351 A 1 
ATOM 2785 C CA  . ALA A 1 351 ? 15.005  -2.285  -8.761  1.00 95.64 351 A 1 
ATOM 2786 C C   . ALA A 1 351 ? 16.471  -2.645  -8.463  1.00 95.51 351 A 1 
ATOM 2787 O O   . ALA A 1 351 ? 16.785  -3.073  -7.351  1.00 94.93 351 A 1 
ATOM 2788 C CB  . ALA A 1 351 ? 14.314  -3.374  -9.589  1.00 95.02 351 A 1 
ATOM 2789 N N   . GLU A 1 352 ? 17.381  -2.423  -9.408  1.00 95.19 352 A 1 
ATOM 2790 C CA  . GLU A 1 352 ? 18.828  -2.623  -9.200  1.00 94.47 352 A 1 
ATOM 2791 C C   . GLU A 1 352 ? 19.412  -1.623  -8.186  1.00 94.90 352 A 1 
ATOM 2792 O O   . GLU A 1 352 ? 20.367  -1.939  -7.460  1.00 93.89 352 A 1 
ATOM 2793 C CB  . GLU A 1 352 ? 19.565  -2.545  -10.549 1.00 93.32 352 A 1 
ATOM 2794 C CG  . GLU A 1 352 ? 19.354  -3.787  -11.442 1.00 88.23 352 A 1 
ATOM 2795 C CD  . GLU A 1 352 ? 20.013  -5.075  -10.896 1.00 85.01 352 A 1 
ATOM 2796 O OE1 . GLU A 1 352 ? 19.346  -6.144  -10.799 1.00 74.92 352 A 1 
ATOM 2797 O OE2 . GLU A 1 352 ? 21.219  -5.030  -10.566 1.00 75.39 352 A 1 
ATOM 2798 N N   . GLN A 1 353 ? 18.808  -0.445  -8.057  1.00 96.22 353 A 1 
ATOM 2799 C CA  . GLN A 1 353 ? 19.152  0.523   -7.008  1.00 96.53 353 A 1 
ATOM 2800 C C   . GLN A 1 353 ? 18.427  0.271   -5.674  1.00 97.00 353 A 1 
ATOM 2801 O O   . GLN A 1 353 ? 18.648  1.010   -4.718  1.00 96.14 353 A 1 
ATOM 2802 C CB  . GLN A 1 353 ? 18.976  1.956   -7.521  1.00 96.27 353 A 1 
ATOM 2803 C CG  . GLN A 1 353 ? 19.910  2.295   -8.691  1.00 94.67 353 A 1 
ATOM 2804 C CD  . GLN A 1 353 ? 21.383  2.001   -8.432  1.00 94.27 353 A 1 
ATOM 2805 O OE1 . GLN A 1 353 ? 21.903  2.085   -7.322  1.00 88.18 353 A 1 
ATOM 2806 N NE2 . GLN A 1 353 ? 22.125  1.615   -9.446  1.00 86.59 353 A 1 
ATOM 2807 N N   . GLY A 1 354 ? 17.625  -0.791  -5.577  1.00 96.46 354 A 1 
ATOM 2808 C CA  . GLY A 1 354 ? 16.967  -1.209  -4.339  1.00 96.51 354 A 1 
ATOM 2809 C C   . GLY A 1 354 ? 15.637  -0.511  -4.054  1.00 97.32 354 A 1 
ATOM 2810 O O   . GLY A 1 354 ? 15.215  -0.470  -2.906  1.00 96.38 354 A 1 
ATOM 2811 N N   . PHE A 1 355 ? 14.974  0.030   -5.074  1.00 97.87 355 A 1 
ATOM 2812 C CA  . PHE A 1 355 ? 13.646  0.634   -4.947  1.00 97.98 355 A 1 
ATOM 2813 C C   . PHE A 1 355 ? 12.559  -0.283  -5.505  1.00 97.80 355 A 1 
ATOM 2814 O O   . PHE A 1 355 ? 12.782  -1.070  -6.426  1.00 97.06 355 A 1 
ATOM 2815 C CB  . PHE A 1 355 ? 13.616  2.007   -5.615  1.00 97.93 355 A 1 
ATOM 2816 C CG  . PHE A 1 355 ? 14.603  2.988   -5.022  1.00 98.08 355 A 1 
ATOM 2817 C CD1 . PHE A 1 355 ? 14.311  3.643   -3.812  1.00 97.24 355 A 1 
ATOM 2818 C CD2 . PHE A 1 355 ? 15.832  3.219   -5.666  1.00 97.26 355 A 1 
ATOM 2819 C CE1 . PHE A 1 355 ? 15.244  4.529   -3.250  1.00 97.01 355 A 1 
ATOM 2820 C CE2 . PHE A 1 355 ? 16.764  4.106   -5.102  1.00 96.91 355 A 1 
ATOM 2821 C CZ  . PHE A 1 355 ? 16.473  4.761   -3.896  1.00 97.22 355 A 1 
ATOM 2822 N N   . ILE A 1 356 ? 11.364  -0.160  -4.948  1.00 97.90 356 A 1 
ATOM 2823 C CA  . ILE A 1 356 ? 10.185  -0.945  -5.314  1.00 98.00 356 A 1 
ATOM 2824 C C   . ILE A 1 356 ? 9.243   -0.037  -6.101  1.00 97.88 356 A 1 
ATOM 2825 O O   . ILE A 1 356 ? 8.531   0.785   -5.523  1.00 97.27 356 A 1 
ATOM 2826 C CB  . ILE A 1 356 ? 9.526   -1.539  -4.053  1.00 97.96 356 A 1 
ATOM 2827 C CG1 . ILE A 1 356 ? 10.535  -2.363  -3.220  1.00 97.48 356 A 1 
ATOM 2828 C CG2 . ILE A 1 356 ? 8.317   -2.395  -4.463  1.00 97.45 356 A 1 
ATOM 2829 C CD1 . ILE A 1 356 ? 9.997   -2.800  -1.855  1.00 96.50 356 A 1 
ATOM 2830 N N   . ALA A 1 357 ? 9.240   -0.177  -7.423  1.00 97.16 357 A 1 
ATOM 2831 C CA  . ALA A 1 357 ? 8.440   0.675   -8.291  1.00 97.12 357 A 1 
ATOM 2832 C C   . ALA A 1 357 ? 6.998   0.165   -8.422  1.00 97.01 357 A 1 
ATOM 2833 O O   . ALA A 1 357 ? 6.757   -0.997  -8.774  1.00 95.96 357 A 1 
ATOM 2834 C CB  . ALA A 1 357 ? 9.141   0.806   -9.644  1.00 96.39 357 A 1 
ATOM 2835 N N   . LEU A 1 358 ? 6.038   1.064   -8.191  1.00 96.50 358 A 1 
ATOM 2836 C CA  . LEU A 1 358 ? 4.667   0.875   -8.648  1.00 95.98 358 A 1 
ATOM 2837 C C   . LEU A 1 358 ? 4.588   1.318   -10.112 1.00 95.30 358 A 1 
ATOM 2838 O O   . LEU A 1 358 ? 4.848   2.473   -10.443 1.00 93.68 358 A 1 
ATOM 2839 C CB  . LEU A 1 358 ? 3.704   1.666   -7.752  1.00 95.53 358 A 1 
ATOM 2840 C CG  . LEU A 1 358 ? 2.224   1.456   -8.120  1.00 95.15 358 A 1 
ATOM 2841 C CD1 . LEU A 1 358 ? 1.745   0.040   -7.791  1.00 93.40 358 A 1 
ATOM 2842 C CD2 . LEU A 1 358 ? 1.353   2.445   -7.346  1.00 93.17 358 A 1 
ATOM 2843 N N   . THR A 1 359 ? 4.232   0.398   -10.980 1.00 94.70 359 A 1 
ATOM 2844 C CA  . THR A 1 359 ? 4.236   0.623   -12.426 1.00 93.78 359 A 1 
ATOM 2845 C C   . THR A 1 359 ? 2.854   0.390   -13.010 1.00 93.49 359 A 1 
ATOM 2846 O O   . THR A 1 359 ? 2.076   -0.415  -12.499 1.00 91.27 359 A 1 
ATOM 2847 C CB  . THR A 1 359 ? 5.270   -0.266  -13.131 1.00 91.80 359 A 1 
ATOM 2848 O OG1 . THR A 1 359 ? 4.896   -1.614  -13.037 1.00 76.48 359 A 1 
ATOM 2849 C CG2 . THR A 1 359 ? 6.672   -0.157  -12.542 1.00 76.96 359 A 1 
ATOM 2850 N N   . MET A 1 360 ? 2.552   1.064   -14.110 1.00 89.92 360 A 1 
ATOM 2851 C CA  . MET A 1 360 ? 1.349   0.820   -14.890 1.00 86.71 360 A 1 
ATOM 2852 C C   . MET A 1 360 ? 1.737   0.586   -16.343 1.00 84.22 360 A 1 
ATOM 2853 O O   . MET A 1 360 ? 2.530   1.334   -16.916 1.00 78.25 360 A 1 
ATOM 2854 C CB  . MET A 1 360 ? 0.375   1.991   -14.722 1.00 83.21 360 A 1 
ATOM 2855 C CG  . MET A 1 360 ? -1.023  1.602   -15.207 1.00 76.43 360 A 1 
ATOM 2856 S SD  . MET A 1 360 ? -2.247  2.908   -15.004 1.00 72.71 360 A 1 
ATOM 2857 C CE  . MET A 1 360 ? -1.799  3.914   -16.436 1.00 63.21 360 A 1 
ATOM 2858 N N   . ARG A 1 361 ? 1.195   -0.457  -16.945 1.00 79.85 361 A 1 
ATOM 2859 C CA  . ARG A 1 361 ? 1.396   -0.718  -18.374 1.00 76.43 361 A 1 
ATOM 2860 C C   . ARG A 1 361 ? 0.429   0.130   -19.189 1.00 76.17 361 A 1 
ATOM 2861 O O   . ARG A 1 361 ? -0.751  0.205   -18.877 1.00 72.04 361 A 1 
ATOM 2862 C CB  . ARG A 1 361 ? 1.241   -2.202  -18.703 1.00 72.39 361 A 1 
ATOM 2863 C CG  . ARG A 1 361 ? 2.421   -3.026  -18.172 1.00 64.50 361 A 1 
ATOM 2864 C CD  . ARG A 1 361 ? 2.279   -4.482  -18.617 1.00 62.91 361 A 1 
ATOM 2865 N NE  . ARG A 1 361 ? 3.442   -5.280  -18.200 1.00 56.24 361 A 1 
ATOM 2866 C CZ  . ARG A 1 361 ? 3.712   -6.520  -18.568 1.00 51.18 361 A 1 
ATOM 2867 N NH1 . ARG A 1 361 ? 2.915   -7.199  -19.348 1.00 48.58 361 A 1 
ATOM 2868 N NH2 . ARG A 1 361 ? 4.802   -7.097  -18.150 1.00 45.65 361 A 1 
ATOM 2869 N N   . LYS A 1 362 ? 0.919   0.705   -20.284 1.00 77.85 362 A 1 
ATOM 2870 C CA  . LYS A 1 362 ? 0.078   1.450   -21.220 1.00 75.11 362 A 1 
ATOM 2871 C C   . LYS A 1 362 ? -1.078  0.570   -21.707 1.00 74.05 362 A 1 
ATOM 2872 O O   . LYS A 1 362 ? -0.840  -0.517  -22.232 1.00 68.15 362 A 1 
ATOM 2873 C CB  . LYS A 1 362 ? 0.949   1.981   -22.374 1.00 71.36 362 A 1 
ATOM 2874 C CG  . LYS A 1 362 ? 0.179   2.976   -23.250 1.00 65.72 362 A 1 
ATOM 2875 C CD  . LYS A 1 362 ? 1.085   3.595   -24.322 1.00 62.63 362 A 1 
ATOM 2876 C CE  . LYS A 1 362 ? 0.274   4.619   -25.128 1.00 57.07 362 A 1 
ATOM 2877 N NZ  . LYS A 1 362 ? 1.100   5.341   -26.128 1.00 51.58 362 A 1 
ATOM 2878 N N   . GLY A 1 363 ? -2.302  1.052   -21.551 1.00 73.09 363 A 1 
ATOM 2879 C CA  . GLY A 1 363 ? -3.520  0.338   -21.956 1.00 71.86 363 A 1 
ATOM 2880 C C   . GLY A 1 363 ? -4.032  -0.711  -20.963 1.00 72.76 363 A 1 
ATOM 2881 O O   . GLY A 1 363 ? -4.858  -1.533  -21.346 1.00 69.44 363 A 1 
ATOM 2882 N N   . THR A 1 364 ? -3.546  -0.708  -19.727 1.00 75.54 364 A 1 
ATOM 2883 C CA  . THR A 1 364 ? -4.114  -1.508  -18.629 1.00 74.50 364 A 1 
ATOM 2884 C C   . THR A 1 364 ? -4.586  -0.601  -17.498 1.00 74.86 364 A 1 
ATOM 2885 O O   . THR A 1 364 ? -3.904  0.366   -17.176 1.00 70.38 364 A 1 
ATOM 2886 C CB  . THR A 1 364 ? -3.125  -2.545  -18.066 1.00 71.54 364 A 1 
ATOM 2887 O OG1 . THR A 1 364 ? -1.976  -1.959  -17.481 1.00 65.86 364 A 1 
ATOM 2888 C CG2 . THR A 1 364 ? -2.620  -3.514  -19.130 1.00 66.53 364 A 1 
ATOM 2889 N N   . ASP A 1 365 ? -5.699  -0.959  -16.856 1.00 75.96 365 A 1 
ATOM 2890 C CA  . ASP A 1 365 ? -6.290  -0.135  -15.789 1.00 75.48 365 A 1 
ATOM 2891 C C   . ASP A 1 365 ? -5.647  -0.369  -14.411 1.00 77.90 365 A 1 
ATOM 2892 O O   . ASP A 1 365 ? -5.910  0.346   -13.452 1.00 74.21 365 A 1 
ATOM 2893 C CB  . ASP A 1 365 ? -7.801  -0.399  -15.749 1.00 70.20 365 A 1 
ATOM 2894 C CG  . ASP A 1 365 ? -8.459  -0.237  -17.125 1.00 63.77 365 A 1 
ATOM 2895 O OD1 . ASP A 1 365 ? -8.032  0.663   -17.879 1.00 58.74 365 A 1 
ATOM 2896 O OD2 . ASP A 1 365 ? -9.289  -1.108  -17.453 1.00 57.63 365 A 1 
ATOM 2897 N N   . ASN A 1 366 ? -4.782  -1.387  -14.300 1.00 83.57 366 A 1 
ATOM 2898 C CA  . ASN A 1 366 ? -4.217  -1.819  -13.029 1.00 85.00 366 A 1 
ATOM 2899 C C   . ASN A 1 366 ? -2.726  -1.492  -12.926 1.00 88.11 366 A 1 
ATOM 2900 O O   . ASN A 1 366 ? -1.932  -1.835  -13.812 1.00 86.27 366 A 1 
ATOM 2901 C CB  . ASN A 1 366 ? -4.476  -3.319  -12.833 1.00 79.47 366 A 1 
ATOM 2902 C CG  . ASN A 1 366 ? -5.959  -3.651  -12.756 1.00 72.00 366 A 1 
ATOM 2903 O OD1 . ASN A 1 366 ? -6.764  -2.943  -12.195 1.00 62.60 366 A 1 
ATOM 2904 N ND2 . ASN A 1 366 ? -6.374  -4.768  -13.304 1.00 64.66 366 A 1 
ATOM 2905 N N   . ALA A 1 367 ? -2.340  -0.939  -11.784 1.00 90.77 367 A 1 
ATOM 2906 C CA  . ALA A 1 367 ? -0.940  -0.831  -11.403 1.00 91.84 367 A 1 
ATOM 2907 C C   . ALA A 1 367 ? -0.412  -2.180  -10.880 1.00 93.15 367 A 1 
ATOM 2908 O O   . ALA A 1 367 ? -1.173  -3.036  -10.426 1.00 92.72 367 A 1 
ATOM 2909 C CB  . ALA A 1 367 ? -0.785  0.309   -10.393 1.00 91.06 367 A 1 
ATOM 2910 N N   . ALA A 1 368 ? 0.900   -2.387  -10.936 1.00 94.39 368 A 1 
ATOM 2911 C CA  . ALA A 1 368 ? 1.526   -3.592  -10.408 1.00 94.58 368 A 1 
ATOM 2912 C C   . ALA A 1 368 ? 2.955   -3.346  -9.922  1.00 95.18 368 A 1 
ATOM 2913 O O   . ALA A 1 368 ? 3.708   -2.560  -10.494 1.00 94.58 368 A 1 
ATOM 2914 C CB  . ALA A 1 368 ? 1.485   -4.701  -11.470 1.00 93.40 368 A 1 
ATOM 2915 N N   . PHE A 1 369 ? 3.344   -4.107  -8.906  1.00 96.11 369 A 1 
ATOM 2916 C CA  . PHE A 1 369 ? 4.735   -4.281  -8.512  1.00 96.06 369 A 1 
ATOM 2917 C C   . PHE A 1 369 ? 5.345   -5.432  -9.319  1.00 95.39 369 A 1 
ATOM 2918 O O   . PHE A 1 369 ? 4.849   -6.562  -9.266  1.00 94.22 369 A 1 
ATOM 2919 C CB  . PHE A 1 369 ? 4.812   -4.541  -7.007  1.00 96.37 369 A 1 
ATOM 2920 C CG  . PHE A 1 369 ? 4.261   -3.406  -6.163  1.00 97.05 369 A 1 
ATOM 2921 C CD1 . PHE A 1 369 ? 5.010   -2.229  -6.001  1.00 96.79 369 A 1 
ATOM 2922 C CD2 . PHE A 1 369 ? 2.997   -3.522  -5.554  1.00 96.73 369 A 1 
ATOM 2923 C CE1 . PHE A 1 369 ? 4.506   -1.175  -5.225  1.00 96.90 369 A 1 
ATOM 2924 C CE2 . PHE A 1 369 ? 2.493   -2.464  -4.775  1.00 96.79 369 A 1 
ATOM 2925 C CZ  . PHE A 1 369 ? 3.249   -1.292  -4.606  1.00 97.27 369 A 1 
ATOM 2926 N N   . PHE A 1 370 ? 6.409   -5.169  -10.069 1.00 94.92 370 A 1 
ATOM 2927 C CA  . PHE A 1 370 ? 7.132   -6.209  -10.821 1.00 94.14 370 A 1 
ATOM 2928 C C   . PHE A 1 370 ? 8.311   -6.774  -10.035 1.00 93.89 370 A 1 
ATOM 2929 O O   . PHE A 1 370 ? 8.638   -7.955  -10.174 1.00 91.95 370 A 1 
ATOM 2930 C CB  . PHE A 1 370 ? 7.568   -5.660  -12.181 1.00 93.16 370 A 1 
ATOM 2931 C CG  . PHE A 1 370 ? 6.423   -5.563  -13.164 1.00 92.55 370 A 1 
ATOM 2932 C CD1 . PHE A 1 370 ? 6.143   -6.650  -14.015 1.00 89.94 370 A 1 
ATOM 2933 C CD2 . PHE A 1 370 ? 5.620   -4.412  -13.213 1.00 90.38 370 A 1 
ATOM 2934 C CE1 . PHE A 1 370 ? 5.067   -6.573  -14.919 1.00 88.78 370 A 1 
ATOM 2935 C CE2 . PHE A 1 370 ? 4.538   -4.342  -14.111 1.00 88.86 370 A 1 
ATOM 2936 C CZ  . PHE A 1 370 ? 4.264   -5.420  -14.969 1.00 89.00 370 A 1 
ATOM 2937 N N   . SER A 1 371 ? 8.897   -5.957  -9.174  1.00 93.95 371 A 1 
ATOM 2938 C CA  . SER A 1 371 ? 9.952   -6.341  -8.245  1.00 94.27 371 A 1 
ATOM 2939 C C   . SER A 1 371 ? 9.653   -5.808  -6.844  1.00 94.94 371 A 1 
ATOM 2940 O O   . SER A 1 371 ? 8.847   -4.904  -6.655  1.00 94.58 371 A 1 
ATOM 2941 C CB  . SER A 1 371 ? 11.310  -5.861  -8.768  1.00 93.23 371 A 1 
ATOM 2942 O OG  . SER A 1 371 ? 11.374  -4.461  -8.726  1.00 88.62 371 A 1 
ATOM 2943 N N   . ALA A 1 372 ? 10.275  -6.419  -5.847  1.00 94.31 372 A 1 
ATOM 2944 C CA  . ALA A 1 372 ? 10.248  -5.958  -4.465  1.00 94.85 372 A 1 
ATOM 2945 C C   . ALA A 1 372 ? 11.601  -6.263  -3.818  1.00 95.09 372 A 1 
ATOM 2946 O O   . ALA A 1 372 ? 11.741  -7.199  -3.025  1.00 94.61 372 A 1 
ATOM 2947 C CB  . ALA A 1 372 ? 9.046   -6.577  -3.739  1.00 94.79 372 A 1 
ATOM 2948 N N   . ASN A 1 373 ? 12.608  -5.497  -4.218  1.00 95.81 373 A 1 
ATOM 2949 C CA  . ASN A 1 373 ? 13.950  -5.590  -3.662  1.00 95.97 373 A 1 
ATOM 2950 C C   . ASN A 1 373 ? 14.051  -4.735  -2.396  1.00 96.94 373 A 1 
ATOM 2951 O O   . ASN A 1 373 ? 13.447  -3.670  -2.303  1.00 96.64 373 A 1 
ATOM 2952 C CB  . ASN A 1 373 ? 14.984  -5.197  -4.730  1.00 94.69 373 A 1 
ATOM 2953 C CG  . ASN A 1 373 ? 15.047  -6.157  -5.906  1.00 92.58 373 A 1 
ATOM 2954 O OD1 . ASN A 1 373 ? 14.530  -7.268  -5.893  1.00 84.73 373 A 1 
ATOM 2955 N ND2 . ASN A 1 373 ? 15.708  -5.767  -6.972  1.00 84.15 373 A 1 
ATOM 2956 N N   . SER A 1 374 ? 14.817  -5.203  -1.425  1.00 96.88 374 A 1 
ATOM 2957 C CA  . SER A 1 374 ? 15.280  -4.345  -0.341  1.00 97.16 374 A 1 
ATOM 2958 C C   . SER A 1 374 ? 16.310  -3.346  -0.866  1.00 97.07 374 A 1 
ATOM 2959 O O   . SER A 1 374 ? 16.866  -3.529  -1.952  1.00 96.42 374 A 1 
ATOM 2960 C CB  . SER A 1 374 ? 15.870  -5.187  0.792   1.00 96.79 374 A 1 
ATOM 2961 O OG  . SER A 1 374 ? 17.054  -5.827  0.366   1.00 94.10 374 A 1 
ATOM 2962 N N   . ILE A 1 375 ? 16.625  -2.334  -0.078  1.00 98.11 375 A 1 
ATOM 2963 C CA  . ILE A 1 375 ? 17.663  -1.358  -0.446  1.00 98.12 375 A 1 
ATOM 2964 C C   . ILE A 1 375 ? 19.078  -1.964  -0.474  1.00 97.98 375 A 1 
ATOM 2965 O O   . ILE A 1 375 ? 19.992  -1.335  -1.004  1.00 97.35 375 A 1 
ATOM 2966 C CB  . ILE A 1 375 ? 17.618  -0.104  0.455   1.00 98.00 375 A 1 
ATOM 2967 C CG1 . ILE A 1 375 ? 18.132  -0.396  1.883   1.00 96.02 375 A 1 
ATOM 2968 C CG2 . ILE A 1 375 ? 16.202  0.511   0.467   1.00 94.48 375 A 1 
ATOM 2969 C CD1 . ILE A 1 375 ? 18.311  0.852   2.735   1.00 94.19 375 A 1 
ATOM 2970 N N   . GLN A 1 376 ? 19.275  -3.166  0.077   1.00 97.08 376 A 1 
ATOM 2971 C CA  . GLN A 1 376 ? 20.589  -3.789  0.175   1.00 96.66 376 A 1 
ATOM 2972 C C   . GLN A 1 376 ? 21.208  -3.988  -1.210  1.00 95.94 376 A 1 
ATOM 2973 O O   . GLN A 1 376 ? 20.596  -4.543  -2.127  1.00 95.07 376 A 1 
ATOM 2974 C CB  . GLN A 1 376 ? 20.515  -5.117  0.940   1.00 96.08 376 A 1 
ATOM 2975 C CG  . GLN A 1 376 ? 21.926  -5.617  1.293   1.00 94.42 376 A 1 
ATOM 2976 C CD  . GLN A 1 376 ? 21.946  -6.947  2.025   1.00 93.67 376 A 1 
ATOM 2977 O OE1 . GLN A 1 376 ? 21.167  -7.851  1.781   1.00 87.02 376 A 1 
ATOM 2978 N NE2 . GLN A 1 376 ? 22.888  -7.135  2.925   1.00 85.89 376 A 1 
ATOM 2979 N N   . LYS A 1 377 ? 22.468  -3.577  -1.349  1.00 96.86 377 A 1 
ATOM 2980 C CA  . LYS A 1 377 ? 23.242  -3.741  -2.580  1.00 96.35 377 A 1 
ATOM 2981 C C   . LYS A 1 377 ? 23.700  -5.193  -2.724  1.00 96.11 377 A 1 
ATOM 2982 O O   . LYS A 1 377 ? 24.410  -5.688  -1.845  1.00 94.70 377 A 1 
ATOM 2983 C CB  . LYS A 1 377 ? 24.417  -2.757  -2.535  1.00 95.17 377 A 1 
ATOM 2984 C CG  . LYS A 1 377 ? 25.225  -2.695  -3.837  1.00 92.91 377 A 1 
ATOM 2985 C CD  . LYS A 1 377 ? 26.315  -1.640  -3.625  1.00 89.97 377 A 1 
ATOM 2986 C CE  . LYS A 1 377 ? 27.261  -1.466  -4.810  1.00 81.24 377 A 1 
ATOM 2987 N NZ  . LYS A 1 377 ? 28.321  -0.488  -4.431  1.00 74.66 377 A 1 
ATOM 2988 N N   . PRO A 1 378 ? 23.357  -5.880  -3.825  1.00 93.92 378 A 1 
ATOM 2989 C CA  . PRO A 1 378 ? 23.859  -7.227  -4.068  1.00 92.66 378 A 1 
ATOM 2990 C C   . PRO A 1 378 ? 25.389  -7.240  -4.149  1.00 93.40 378 A 1 
ATOM 2991 O O   . PRO A 1 378 ? 25.996  -6.396  -4.813  1.00 91.97 378 A 1 
ATOM 2992 C CB  . PRO A 1 378 ? 23.207  -7.699  -5.372  1.00 90.38 378 A 1 
ATOM 2993 C CG  . PRO A 1 378 ? 21.942  -6.846  -5.464  1.00 86.74 378 A 1 
ATOM 2994 C CD  . PRO A 1 378 ? 22.388  -5.519  -4.856  1.00 90.90 378 A 1 
ATOM 2995 N N   . LYS A 1 379 ? 26.020  -8.216  -3.490  1.00 91.83 379 A 1 
ATOM 2996 C CA  . LYS A 1 379 ? 27.473  -8.421  -3.580  1.00 90.94 379 A 1 
ATOM 2997 C C   . LYS A 1 379 ? 27.814  -9.144  -4.878  1.00 91.33 379 A 1 
ATOM 2998 O O   . LYS A 1 379 ? 27.119  -10.081 -5.272  1.00 90.11 379 A 1 
ATOM 2999 C CB  . LYS A 1 379 ? 28.008  -9.171  -2.352  1.00 89.37 379 A 1 
ATOM 3000 C CG  . LYS A 1 379 ? 27.994  -8.282  -1.097  1.00 84.88 379 A 1 
ATOM 3001 C CD  . LYS A 1 379 ? 28.491  -9.018  0.156   1.00 83.82 379 A 1 
ATOM 3002 C CE  . LYS A 1 379 ? 28.405  -8.064  1.359   1.00 77.80 379 A 1 
ATOM 3003 N NZ  . LYS A 1 379 ? 28.615  -8.740  2.661   1.00 71.70 379 A 1 
ATOM 3004 N N   . ARG A 1 380 ? 28.905  -8.725  -5.510  1.00 92.76 380 A 1 
ATOM 3005 C CA  . ARG A 1 380 ? 29.488  -9.427  -6.658  1.00 92.21 380 A 1 
ATOM 3006 C C   . ARG A 1 380 ? 30.530  -10.429 -6.173  1.00 93.86 380 A 1 
ATOM 3007 O O   . ARG A 1 380 ? 31.339  -10.116 -5.304  1.00 91.05 380 A 1 
ATOM 3008 C CB  . ARG A 1 380 ? 30.086  -8.440  -7.665  1.00 89.80 380 A 1 
ATOM 3009 C CG  . ARG A 1 380 ? 29.001  -7.575  -8.324  1.00 81.52 380 A 1 
ATOM 3010 C CD  . ARG A 1 380 ? 29.612  -6.718  -9.434  1.00 75.81 380 A 1 
ATOM 3011 N NE  . ARG A 1 380 ? 28.593  -5.876  -10.084 1.00 67.44 380 A 1 
ATOM 3012 C CZ  . ARG A 1 380 ? 28.782  -5.072  -11.115 1.00 59.36 380 A 1 
ATOM 3013 N NH1 . ARG A 1 380 ? 29.943  -4.939  -11.686 1.00 54.59 380 A 1 
ATOM 3014 N NH2 . ARG A 1 380 ? 27.787  -4.369  -11.598 1.00 53.79 380 A 1 
ATOM 3015 N N   . PHE A 1 381 ? 30.517  -11.613 -6.757  1.00 89.37 381 A 1 
ATOM 3016 C CA  . PHE A 1 381 ? 31.437  -12.704 -6.446  1.00 90.19 381 A 1 
ATOM 3017 C C   . PHE A 1 381 ? 32.299  -13.034 -7.674  1.00 91.84 381 A 1 
ATOM 3018 O O   . PHE A 1 381 ? 31.956  -12.643 -8.800  1.00 90.20 381 A 1 
ATOM 3019 C CB  . PHE A 1 381 ? 30.635  -13.907 -5.928  1.00 89.61 381 A 1 
ATOM 3020 C CG  . PHE A 1 381 ? 29.997  -13.691 -4.567  1.00 90.88 381 A 1 
ATOM 3021 C CD1 . PHE A 1 381 ? 30.632  -14.160 -3.401  1.00 84.45 381 A 1 
ATOM 3022 C CD2 . PHE A 1 381 ? 28.770  -13.013 -4.461  1.00 85.89 381 A 1 
ATOM 3023 C CE1 . PHE A 1 381 ? 30.039  -13.964 -2.143  1.00 84.58 381 A 1 
ATOM 3024 C CE2 . PHE A 1 381 ? 28.179  -12.809 -3.201  1.00 85.41 381 A 1 
ATOM 3025 C CZ  . PHE A 1 381 ? 28.809  -13.291 -2.043  1.00 87.89 381 A 1 
ATOM 3026 N N   . PRO A 1 382 ? 33.417  -13.747 -7.493  1.00 91.40 382 A 1 
ATOM 3027 C CA  . PRO A 1 382 ? 34.249  -14.184 -8.609  1.00 91.28 382 A 1 
ATOM 3028 C C   . PRO A 1 382 ? 33.453  -14.990 -9.643  1.00 91.40 382 A 1 
ATOM 3029 O O   . PRO A 1 382 ? 32.519  -15.716 -9.299  1.00 88.73 382 A 1 
ATOM 3030 C CB  . PRO A 1 382 ? 35.373  -15.020 -7.984  1.00 91.19 382 A 1 
ATOM 3031 C CG  . PRO A 1 382 ? 35.476  -14.472 -6.565  1.00 88.38 382 A 1 
ATOM 3032 C CD  . PRO A 1 382 ? 34.031  -14.137 -6.226  1.00 90.76 382 A 1 
ATOM 3033 N N   . ASN A 1 383 ? 33.845  -14.915 -10.907 1.00 91.09 383 A 1 
ATOM 3034 C CA  . ASN A 1 383 ? 33.185  -15.630 -12.010 1.00 91.45 383 A 1 
ATOM 3035 C C   . ASN A 1 383 ? 33.562  -17.132 -12.041 1.00 92.26 383 A 1 
ATOM 3036 O O   . ASN A 1 383 ? 34.076  -17.646 -13.036 1.00 89.23 383 A 1 
ATOM 3037 C CB  . ASN A 1 383 ? 33.466  -14.883 -13.332 1.00 88.94 383 A 1 
ATOM 3038 C CG  . ASN A 1 383 ? 32.623  -15.363 -14.504 1.00 81.94 383 A 1 
ATOM 3039 O OD1 . ASN A 1 383 ? 31.592  -16.008 -14.383 1.00 74.44 383 A 1 
ATOM 3040 N ND2 . ASN A 1 383 ? 33.018  -15.023 -15.711 1.00 74.82 383 A 1 
ATOM 3041 N N   . THR A 1 384 ? 33.333  -17.826 -10.935 1.00 90.30 384 A 1 
ATOM 3042 C CA  . THR A 1 384 ? 33.462  -19.280 -10.758 1.00 89.59 384 A 1 
ATOM 3043 C C   . THR A 1 384 ? 32.080  -19.890 -10.517 1.00 89.61 384 A 1 
ATOM 3044 O O   . THR A 1 384 ? 31.110  -19.169 -10.277 1.00 88.57 384 A 1 
ATOM 3045 C CB  . THR A 1 384 ? 34.418  -19.630 -9.606  1.00 89.74 384 A 1 
ATOM 3046 O OG1 . THR A 1 384 ? 33.880  -19.233 -8.370  1.00 86.93 384 A 1 
ATOM 3047 C CG2 . THR A 1 384 ? 35.793  -18.974 -9.758  1.00 84.36 384 A 1 
ATOM 3048 N N   . LYS A 1 385 ? 31.958  -21.219 -10.589 1.00 89.91 385 A 1 
ATOM 3049 C CA  . LYS A 1 385 ? 30.676  -21.893 -10.312 1.00 88.65 385 A 1 
ATOM 3050 C C   . LYS A 1 385 ? 30.204  -21.622 -8.882  1.00 88.53 385 A 1 
ATOM 3051 O O   . LYS A 1 385 ? 29.036  -21.313 -8.669  1.00 86.16 385 A 1 
ATOM 3052 C CB  . LYS A 1 385 ? 30.787  -23.406 -10.564 1.00 88.26 385 A 1 
ATOM 3053 C CG  . LYS A 1 385 ? 30.907  -23.756 -12.055 1.00 79.17 385 A 1 
ATOM 3054 C CD  . LYS A 1 385 ? 30.935  -25.283 -12.227 1.00 72.67 385 A 1 
ATOM 3055 C CE  . LYS A 1 385 ? 31.025  -25.672 -13.705 1.00 65.14 385 A 1 
ATOM 3056 N NZ  . LYS A 1 385 ? 31.080  -27.146 -13.877 1.00 57.16 385 A 1 
ATOM 3057 N N   . GLU A 1 386 ? 31.127  -21.676 -7.932  1.00 88.75 386 A 1 
ATOM 3058 C CA  . GLU A 1 386 ? 30.889  -21.395 -6.518  1.00 87.46 386 A 1 
ATOM 3059 C C   . GLU A 1 386 ? 30.535  -19.918 -6.308  1.00 87.03 386 A 1 
ATOM 3060 O O   . GLU A 1 386 ? 29.563  -19.611 -5.621  1.00 83.56 386 A 1 
ATOM 3061 C CB  . GLU A 1 386 ? 32.127  -21.750 -5.671  1.00 86.20 386 A 1 
ATOM 3062 C CG  . GLU A 1 386 ? 32.617  -23.209 -5.785  1.00 77.15 386 A 1 
ATOM 3063 C CD  . GLU A 1 386 ? 33.320  -23.537 -7.116  1.00 69.47 386 A 1 
ATOM 3064 O OE1 . GLU A 1 386 ? 33.345  -24.733 -7.482  1.00 63.58 386 A 1 
ATOM 3065 O OE2 . GLU A 1 386 ? 33.740  -22.588 -7.836  1.00 65.26 386 A 1 
ATOM 3066 N N   . GLY A 1 387 ? 31.258  -19.008 -6.960  1.00 88.61 387 A 1 
ATOM 3067 C CA  . GLY A 1 387 ? 30.998  -17.573 -6.901  1.00 86.19 387 A 1 
ATOM 3068 C C   . GLY A 1 387 ? 29.619  -17.205 -7.446  1.00 86.64 387 A 1 
ATOM 3069 O O   . GLY A 1 387 ? 28.877  -16.491 -6.780  1.00 85.60 387 A 1 
ATOM 3070 N N   . LYS A 1 388 ? 29.208  -17.768 -8.595  1.00 89.03 388 A 1 
ATOM 3071 C CA  . LYS A 1 388 ? 27.857  -17.558 -9.150  1.00 84.64 388 A 1 
ATOM 3072 C C   . LYS A 1 388 ? 26.756  -18.102 -8.243  1.00 84.40 388 A 1 
ATOM 3073 O O   . LYS A 1 388 ? 25.696  -17.489 -8.128  1.00 83.37 388 A 1 
ATOM 3074 C CB  . LYS A 1 388 ? 27.747  -18.202 -10.538 1.00 83.08 388 A 1 
ATOM 3075 C CG  . LYS A 1 388 ? 28.526  -17.395 -11.579 1.00 76.15 388 A 1 
ATOM 3076 C CD  . LYS A 1 388 ? 28.384  -18.014 -12.974 1.00 69.47 388 A 1 
ATOM 3077 C CE  . LYS A 1 388 ? 29.186  -17.138 -13.932 1.00 63.11 388 A 1 
ATOM 3078 N NZ  . LYS A 1 388 ? 29.124  -17.597 -15.337 1.00 55.34 388 A 1 
ATOM 3079 N N   . ALA A 1 389 ? 26.997  -19.245 -7.597  1.00 85.90 389 A 1 
ATOM 3080 C CA  . ALA A 1 389 ? 26.062  -19.790 -6.615  1.00 83.47 389 A 1 
ATOM 3081 C C   . ALA A 1 389 ? 25.953  -18.874 -5.385  1.00 84.00 389 A 1 
ATOM 3082 O O   . ALA A 1 389 ? 24.843  -18.563 -4.954  1.00 82.74 389 A 1 
ATOM 3083 C CB  . ALA A 1 389 ? 26.501  -21.212 -6.245  1.00 82.26 389 A 1 
ATOM 3084 N N   . ALA A 1 390 ? 27.077  -18.385 -4.868  1.00 86.24 390 A 1 
ATOM 3085 C CA  . ALA A 1 390 ? 27.110  -17.442 -3.753  1.00 84.37 390 A 1 
ATOM 3086 C C   . ALA A 1 390 ? 26.417  -16.114 -4.098  1.00 84.49 390 A 1 
ATOM 3087 O O   . ALA A 1 390 ? 25.609  -15.626 -3.309  1.00 84.19 390 A 1 
ATOM 3088 C CB  . ALA A 1 390 ? 28.569  -17.231 -3.333  1.00 84.96 390 A 1 
ATOM 3089 N N   . GLU A 1 391 ? 26.661  -15.577 -5.298  1.00 87.53 391 A 1 
ATOM 3090 C CA  . GLU A 1 391 ? 26.009  -14.361 -5.799  1.00 86.57 391 A 1 
ATOM 3091 C C   . GLU A 1 391 ? 24.493  -14.537 -5.905  1.00 85.81 391 A 1 
ATOM 3092 O O   . GLU A 1 391 ? 23.730  -13.689 -5.438  1.00 84.40 391 A 1 
ATOM 3093 C CB  . GLU A 1 391 ? 26.620  -13.991 -7.158  1.00 85.50 391 A 1 
ATOM 3094 C CG  . GLU A 1 391 ? 26.133  -12.631 -7.672  1.00 80.77 391 A 1 
ATOM 3095 C CD  . GLU A 1 391 ? 26.878  -12.159 -8.931  1.00 82.45 391 A 1 
ATOM 3096 O OE1 . GLU A 1 391 ? 26.436  -11.143 -9.512  1.00 71.84 391 A 1 
ATOM 3097 O OE2 . GLU A 1 391 ? 27.915  -12.767 -9.291  1.00 74.20 391 A 1 
ATOM 3098 N N   . THR A 1 392 ? 24.046  -15.673 -6.445  1.00 86.86 392 A 1 
ATOM 3099 C CA  . THR A 1 392 ? 22.617  -16.005 -6.528  1.00 84.25 392 A 1 
ATOM 3100 C C   . THR A 1 392 ? 21.992  -16.084 -5.136  1.00 84.93 392 A 1 
ATOM 3101 O O   . THR A 1 392 ? 20.957  -15.466 -4.896  1.00 84.36 392 A 1 
ATOM 3102 C CB  . THR A 1 392 ? 22.390  -17.327 -7.273  1.00 82.62 392 A 1 
ATOM 3103 O OG1 . THR A 1 392 ? 22.937  -17.263 -8.566  1.00 77.24 392 A 1 
ATOM 3104 C CG2 . THR A 1 392 ? 20.904  -17.654 -7.436  1.00 76.08 392 A 1 
ATOM 3105 N N   . ASN A 1 393 ? 22.623  -16.790 -4.207  1.00 86.20 393 A 1 
ATOM 3106 C CA  . ASN A 1 393 ? 22.143  -16.920 -2.831  1.00 85.24 393 A 1 
ATOM 3107 C C   . ASN A 1 393 ? 22.083  -15.563 -2.122  1.00 86.09 393 A 1 
ATOM 3108 O O   . ASN A 1 393 ? 21.101  -15.270 -1.441  1.00 85.38 393 A 1 
ATOM 3109 C CB  . ASN A 1 393 ? 23.058  -17.891 -2.067  1.00 83.64 393 A 1 
ATOM 3110 C CG  . ASN A 1 393 ? 22.932  -19.332 -2.524  1.00 80.43 393 A 1 
ATOM 3111 O OD1 . ASN A 1 393 ? 21.998  -19.741 -3.194  1.00 74.06 393 A 1 
ATOM 3112 N ND2 . ASN A 1 393 ? 23.870  -20.167 -2.145  1.00 72.74 393 A 1 
ATOM 3113 N N   . TYR A 1 394 ? 23.097  -14.725 -2.317  1.00 86.94 394 A 1 
ATOM 3114 C CA  . TYR A 1 394 ? 23.106  -13.382 -1.750  1.00 87.69 394 A 1 
ATOM 3115 C C   . TYR A 1 394 ? 21.980  -12.524 -2.336  1.00 87.67 394 A 1 
ATOM 3116 O O   . TYR A 1 394 ? 21.213  -11.932 -1.580  1.00 87.46 394 A 1 
ATOM 3117 C CB  . TYR A 1 394 ? 24.480  -12.742 -1.951  1.00 88.66 394 A 1 
ATOM 3118 C CG  . TYR A 1 394 ? 24.679  -11.532 -1.062  1.00 89.21 394 A 1 
ATOM 3119 C CD1 . TYR A 1 394 ? 24.186  -10.271 -1.451  1.00 86.66 394 A 1 
ATOM 3120 C CD2 . TYR A 1 394 ? 25.319  -11.686 0.182   1.00 87.06 394 A 1 
ATOM 3121 C CE1 . TYR A 1 394 ? 24.328  -9.164  -0.596  1.00 87.14 394 A 1 
ATOM 3122 C CE2 . TYR A 1 394 ? 25.468  -10.578 1.036   1.00 86.87 394 A 1 
ATOM 3123 C CZ  . TYR A 1 394 ? 24.971  -9.316  0.647   1.00 89.40 394 A 1 
ATOM 3124 O OH  . TYR A 1 394 ? 25.109  -8.246  1.470   1.00 88.01 394 A 1 
ATOM 3125 N N   . LYS A 1 395 ? 21.808  -12.535 -3.673  1.00 89.03 395 A 1 
ATOM 3126 C CA  . LYS A 1 395 ? 20.741  -11.790 -4.362  1.00 88.40 395 A 1 
ATOM 3127 C C   . LYS A 1 395 ? 19.346  -12.221 -3.893  1.00 89.31 395 A 1 
ATOM 3128 O O   . LYS A 1 395 ? 18.491  -11.371 -3.696  1.00 88.69 395 A 1 
ATOM 3129 C CB  . LYS A 1 395 ? 20.925  -11.893 -5.890  1.00 86.91 395 A 1 
ATOM 3130 C CG  . LYS A 1 395 ? 19.968  -10.955 -6.659  1.00 78.81 395 A 1 
ATOM 3131 C CD  . LYS A 1 395 ? 20.334  -10.768 -8.148  1.00 76.99 395 A 1 
ATOM 3132 C CE  . LYS A 1 395 ? 19.394  -9.716  -8.778  1.00 66.75 395 A 1 
ATOM 3133 N NZ  . LYS A 1 395 ? 19.868  -9.126  -10.069 1.00 60.97 395 A 1 
ATOM 3134 N N   . LEU A 1 396 ? 19.114  -13.509 -3.638  1.00 86.71 396 A 1 
ATOM 3135 C CA  . LEU A 1 396 ? 17.855  -13.976 -3.038  1.00 86.16 396 A 1 
ATOM 3136 C C   . LEU A 1 396 ? 17.622  -13.363 -1.650  1.00 87.48 396 A 1 
ATOM 3137 O O   . LEU A 1 396 ? 16.495  -13.001 -1.328  1.00 87.25 396 A 1 
ATOM 3138 C CB  . LEU A 1 396 ? 17.847  -15.511 -2.942  1.00 84.76 396 A 1 
ATOM 3139 C CG  . LEU A 1 396 ? 17.746  -16.244 -4.291  1.00 81.42 396 A 1 
ATOM 3140 C CD1 . LEU A 1 396 ? 17.943  -17.745 -4.066  1.00 76.07 396 A 1 
ATOM 3141 C CD2 . LEU A 1 396 ? 16.400  -16.026 -4.970  1.00 75.19 396 A 1 
ATOM 3142 N N   . GLY A 1 397 ? 18.679  -13.208 -0.861  1.00 88.48 397 A 1 
ATOM 3143 C CA  . GLY A 1 397 ? 18.629  -12.575 0.461   1.00 88.08 397 A 1 
ATOM 3144 C C   . GLY A 1 397 ? 18.356  -11.068 0.443   1.00 89.99 397 A 1 
ATOM 3145 O O   . GLY A 1 397 ? 18.037  -10.518 1.493   1.00 89.29 397 A 1 
ATOM 3146 N N   . THR A 1 398 ? 18.447  -10.404 -0.720  1.00 91.15 398 A 1 
ATOM 3147 C CA  . THR A 1 398 ? 18.088  -8.980  -0.874  1.00 91.53 398 A 1 
ATOM 3148 C C   . THR A 1 398 ? 16.656  -8.772  -1.374  1.00 92.51 398 A 1 
ATOM 3149 O O   . THR A 1 398 ? 16.187  -7.644  -1.453  1.00 92.02 398 A 1 
ATOM 3150 C CB  . THR A 1 398 ? 19.065  -8.226  -1.797  1.00 91.10 398 A 1 
ATOM 3151 O OG1 . THR A 1 398 ? 18.929  -8.626  -3.140  1.00 87.62 398 A 1 
ATOM 3152 C CG2 . THR A 1 398 ? 20.530  -8.429  -1.424  1.00 87.12 398 A 1 
ATOM 3153 N N   . GLN A 1 399 ? 15.943  -9.836  -1.728  1.00 92.97 399 A 1 
ATOM 3154 C CA  . GLN A 1 399 ? 14.606  -9.753  -2.309  1.00 92.55 399 A 1 
ATOM 3155 C C   . GLN A 1 399 ? 13.533  -10.049 -1.257  1.00 93.36 399 A 1 
ATOM 3156 O O   . GLN A 1 399 ? 13.455  -11.163 -0.729  1.00 92.75 399 A 1 
ATOM 3157 C CB  . GLN A 1 399 ? 14.507  -10.710 -3.503  1.00 90.97 399 A 1 
ATOM 3158 C CG  . GLN A 1 399 ? 15.343  -10.225 -4.694  1.00 86.43 399 A 1 
ATOM 3159 C CD  . GLN A 1 399 ? 15.344  -11.196 -5.869  1.00 83.65 399 A 1 
ATOM 3160 O OE1 . GLN A 1 399 ? 14.823  -12.301 -5.837  1.00 75.28 399 A 1 
ATOM 3161 N NE2 . GLN A 1 399 ? 15.940  -10.818 -6.978  1.00 71.81 399 A 1 
ATOM 3162 N N   . LEU A 1 400 ? 12.663  -9.075  -0.993  1.00 94.78 400 A 1 
ATOM 3163 C CA  . LEU A 1 400 ? 11.629  -9.167  0.042   1.00 95.11 400 A 1 
ATOM 3164 C C   . LEU A 1 400 ? 10.697  -10.384 -0.111  1.00 94.85 400 A 1 
ATOM 3165 O O   . LEU A 1 400 ? 10.406  -11.006 0.911   1.00 94.57 400 A 1 
ATOM 3166 C CB  . LEU A 1 400 ? 10.811  -7.866  0.110   1.00 95.84 400 A 1 
ATOM 3167 C CG  . LEU A 1 400 ? 11.589  -6.613  0.549   1.00 95.41 400 A 1 
ATOM 3168 C CD1 . LEU A 1 400 ? 10.640  -5.417  0.514   1.00 93.85 400 A 1 
ATOM 3169 C CD2 . LEU A 1 400 ? 12.142  -6.736  1.969   1.00 93.45 400 A 1 
ATOM 3170 N N   . PRO A 1 401 ? 10.273  -10.821 -1.319  1.00 93.90 401 A 1 
ATOM 3171 C CA  . PRO A 1 401 ? 9.465   -12.034 -1.458  1.00 93.09 401 A 1 
ATOM 3172 C C   . PRO A 1 401 ? 10.090  -13.279 -0.811  1.00 93.14 401 A 1 
ATOM 3173 O O   . PRO A 1 401 ? 9.381   -14.078 -0.199  1.00 92.39 401 A 1 
ATOM 3174 C CB  . PRO A 1 401 ? 9.289   -12.231 -2.966  1.00 92.19 401 A 1 
ATOM 3175 C CG  . PRO A 1 401 ? 9.353   -10.811 -3.512  1.00 91.00 401 A 1 
ATOM 3176 C CD  . PRO A 1 401 ? 10.405  -10.165 -2.618  1.00 93.17 401 A 1 
ATOM 3177 N N   . TYR A 1 402 ? 11.405  -13.441 -0.924  1.00 91.85 402 A 1 
ATOM 3178 C CA  . TYR A 1 402 ? 12.116  -14.557 -0.296  1.00 91.47 402 A 1 
ATOM 3179 C C   . TYR A 1 402 ? 12.400  -14.291 1.180   1.00 91.77 402 A 1 
ATOM 3180 O O   . TYR A 1 402 ? 12.232  -15.198 1.996   1.00 90.99 402 A 1 
ATOM 3181 C CB  . TYR A 1 402 ? 13.403  -14.854 -1.069  1.00 90.09 402 A 1 
ATOM 3182 C CG  . TYR A 1 402 ? 13.175  -15.188 -2.530  1.00 88.78 402 A 1 
ATOM 3183 C CD1 . TYR A 1 402 ? 12.402  -16.310 -2.892  1.00 83.86 402 A 1 
ATOM 3184 C CD2 . TYR A 1 402 ? 13.721  -14.364 -3.530  1.00 83.95 402 A 1 
ATOM 3185 C CE1 . TYR A 1 402 ? 12.177  -16.605 -4.250  1.00 80.92 402 A 1 
ATOM 3186 C CE2 . TYR A 1 402 ? 13.500  -14.655 -4.887  1.00 80.30 402 A 1 
ATOM 3187 C CZ  . TYR A 1 402 ? 12.730  -15.776 -5.250  1.00 82.28 402 A 1 
ATOM 3188 O OH  . TYR A 1 402 ? 12.516  -16.056 -6.561  1.00 79.61 402 A 1 
ATOM 3189 N N   . MET A 1 403 ? 12.720  -13.054 1.535   1.00 92.77 403 A 1 
ATOM 3190 C CA  . MET A 1 403 ? 12.900  -12.646 2.932   1.00 92.75 403 A 1 
ATOM 3191 C C   . MET A 1 403 ? 11.646  -12.910 3.767   1.00 93.07 403 A 1 
ATOM 3192 O O   . MET A 1 403 ? 11.754  -13.460 4.858   1.00 92.45 403 A 1 
ATOM 3193 C CB  . MET A 1 403 ? 13.281  -11.160 3.004   1.00 92.48 403 A 1 
ATOM 3194 C CG  . MET A 1 403 ? 14.730  -10.915 2.573   1.00 87.28 403 A 1 
ATOM 3195 S SD  . MET A 1 403 ? 15.970  -11.746 3.612   1.00 83.05 403 A 1 
ATOM 3196 C CE  . MET A 1 403 ? 15.687  -10.915 5.191   1.00 72.47 403 A 1 
ATOM 3197 N N   . PHE A 1 404 ? 10.442  -12.627 3.239   1.00 94.05 404 A 1 
ATOM 3198 C CA  . PHE A 1 404 ? 9.190   -12.911 3.951   1.00 93.55 404 A 1 
ATOM 3199 C C   . PHE A 1 404 ? 8.953   -14.403 4.228   1.00 93.05 404 A 1 
ATOM 3200 O O   . PHE A 1 404 ? 8.281   -14.739 5.204   1.00 92.50 404 A 1 
ATOM 3201 C CB  . PHE A 1 404 ? 8.004   -12.317 3.179   1.00 94.32 404 A 1 
ATOM 3202 C CG  . PHE A 1 404 ? 7.839   -10.820 3.348   1.00 95.09 404 A 1 
ATOM 3203 C CD1 . PHE A 1 404 ? 7.662   -10.276 4.635   1.00 93.72 404 A 1 
ATOM 3204 C CD2 . PHE A 1 404 ? 7.850   -9.968  2.229   1.00 93.94 404 A 1 
ATOM 3205 C CE1 . PHE A 1 404 ? 7.532   -8.890  4.807   1.00 93.79 404 A 1 
ATOM 3206 C CE2 . PHE A 1 404 ? 7.718   -8.580  2.402   1.00 93.95 404 A 1 
ATOM 3207 C CZ  . PHE A 1 404 ? 7.568   -8.041  3.691   1.00 94.61 404 A 1 
ATOM 3208 N N   . ILE A 1 405 ? 9.498   -15.305 3.406   1.00 91.49 405 A 1 
ATOM 3209 C CA  . ILE A 1 405 ? 9.449   -16.748 3.679   1.00 90.93 405 A 1 
ATOM 3210 C C   . ILE A 1 405 ? 10.352  -17.069 4.873   1.00 91.00 405 A 1 
ATOM 3211 O O   . ILE A 1 405 ? 9.897   -17.691 5.835   1.00 90.81 405 A 1 
ATOM 3212 C CB  . ILE A 1 405 ? 9.826   -17.580 2.430   1.00 90.69 405 A 1 
ATOM 3213 C CG1 . ILE A 1 405 ? 8.839   -17.323 1.268   1.00 89.23 405 A 1 
ATOM 3214 C CG2 . ILE A 1 405 ? 9.865   -19.083 2.770   1.00 89.13 405 A 1 
ATOM 3215 C CD1 . ILE A 1 405 ? 9.298   -17.896 -0.078  1.00 85.49 405 A 1 
ATOM 3216 N N   . ILE A 1 406 ? 11.603  -16.623 4.821   1.00 92.02 406 A 1 
ATOM 3217 C CA  . ILE A 1 406 ? 12.597  -16.898 5.868   1.00 91.42 406 A 1 
ATOM 3218 C C   . ILE A 1 406 ? 12.192  -16.264 7.198   1.00 91.39 406 A 1 
ATOM 3219 O O   . ILE A 1 406 ? 12.196  -16.945 8.219   1.00 90.47 406 A 1 
ATOM 3220 C CB  . ILE A 1 406 ? 13.996  -16.425 5.420   1.00 89.65 406 A 1 
ATOM 3221 C CG1 . ILE A 1 406 ? 14.470  -17.148 4.137   1.00 81.26 406 A 1 
ATOM 3222 C CG2 . ILE A 1 406 ? 15.037  -16.601 6.538   1.00 80.20 406 A 1 
ATOM 3223 C CD1 . ILE A 1 406 ? 14.588  -18.673 4.254   1.00 71.17 406 A 1 
ATOM 3224 N N   . ASN A 1 407 ? 11.759  -15.004 7.184   1.00 92.84 407 A 1 
ATOM 3225 C CA  . ASN A 1 407 ? 11.321  -14.285 8.378   1.00 92.36 407 A 1 
ATOM 3226 C C   . ASN A 1 407 ? 10.167  -15.011 9.071   1.00 91.97 407 A 1 
ATOM 3227 O O   . ASN A 1 407 ? 10.188  -15.212 10.282  1.00 91.17 407 A 1 
ATOM 3228 C CB  . ASN A 1 407 ? 10.902  -12.863 7.974   1.00 92.81 407 A 1 
ATOM 3229 C CG  . ASN A 1 407 ? 12.057  -11.987 7.524   1.00 92.33 407 A 1 
ATOM 3230 O OD1 . ASN A 1 407 ? 13.222  -12.335 7.585   1.00 86.48 407 A 1 
ATOM 3231 N ND2 . ASN A 1 407 ? 11.755  -10.799 7.059   1.00 86.75 407 A 1 
ATOM 3232 N N   . ARG A 1 408 ? 9.177   -15.486 8.301   1.00 93.92 408 A 1 
ATOM 3233 C CA  . ARG A 1 408 ? 8.053   -16.240 8.862   1.00 93.69 408 A 1 
ATOM 3234 C C   . ARG A 1 408 ? 8.478   -17.592 9.431   1.00 93.81 408 A 1 
ATOM 3235 O O   . ARG A 1 408 ? 7.974   -17.988 10.481  1.00 92.76 408 A 1 
ATOM 3236 C CB  . ARG A 1 408 ? 6.974   -16.387 7.789   1.00 93.39 408 A 1 
ATOM 3237 C CG  . ARG A 1 408 ? 5.732   -17.101 8.334   1.00 85.61 408 A 1 
ATOM 3238 C CD  . ARG A 1 408 ? 4.567   -17.013 7.351   1.00 82.59 408 A 1 
ATOM 3239 N NE  . ARG A 1 408 ? 4.056   -15.633 7.240   1.00 77.26 408 A 1 
ATOM 3240 C CZ  . ARG A 1 408 ? 3.176   -15.056 8.033   1.00 71.41 408 A 1 
ATOM 3241 N NH1 . ARG A 1 408 ? 2.565   -15.697 8.980   1.00 61.33 408 A 1 
ATOM 3242 N NH2 . ARG A 1 408 ? 2.896   -13.792 7.887   1.00 64.23 408 A 1 
ATOM 3243 N N   . LEU A 1 409 ? 9.394   -18.294 8.770   1.00 90.40 409 A 1 
ATOM 3244 C CA  . LEU A 1 409 ? 9.962   -19.527 9.321   1.00 89.81 409 A 1 
ATOM 3245 C C   . LEU A 1 409 ? 10.724  -19.250 10.620  1.00 89.36 409 A 1 
ATOM 3246 O O   . LEU A 1 409 ? 10.533  -19.985 11.585  1.00 88.45 409 A 1 
ATOM 3247 C CB  . LEU A 1 409 ? 10.876  -20.204 8.288   1.00 90.53 409 A 1 
ATOM 3248 C CG  . LEU A 1 409 ? 10.133  -20.807 7.087   1.00 89.64 409 A 1 
ATOM 3249 C CD1 . LEU A 1 409 ? 11.146  -21.266 6.045   1.00 86.76 409 A 1 
ATOM 3250 C CD2 . LEU A 1 409 ? 9.270   -22.010 7.479   1.00 87.03 409 A 1 
ATOM 3251 N N   . ALA A 1 410 ? 11.501  -18.172 10.678  1.00 90.53 410 A 1 
ATOM 3252 C CA  . ALA A 1 410 ? 12.190  -17.752 11.898  1.00 88.90 410 A 1 
ATOM 3253 C C   . ALA A 1 410 ? 11.198  -17.445 13.032  1.00 88.14 410 A 1 
ATOM 3254 O O   . ALA A 1 410 ? 11.382  -17.924 14.152  1.00 86.76 410 A 1 
ATOM 3255 C CB  . ALA A 1 410 ? 13.079  -16.544 11.571  1.00 88.34 410 A 1 
ATOM 3256 N N   . HIS A 1 411 ? 10.097  -16.736 12.730  1.00 90.73 411 A 1 
ATOM 3257 C CA  . HIS A 1 411 ? 9.025   -16.488 13.700  1.00 90.34 411 A 1 
ATOM 3258 C C   . HIS A 1 411 ? 8.418   -17.793 14.228  1.00 89.50 411 A 1 
ATOM 3259 O O   . HIS A 1 411 ? 8.323   -17.974 15.440  1.00 88.30 411 A 1 
ATOM 3260 C CB  . HIS A 1 411 ? 7.920   -15.622 13.073  1.00 89.98 411 A 1 
ATOM 3261 C CG  . HIS A 1 411 ? 8.308   -14.221 12.688  1.00 87.16 411 A 1 
ATOM 3262 N ND1 . HIS A 1 411 ? 7.537   -13.373 11.904  1.00 75.83 411 A 1 
ATOM 3263 C CD2 . HIS A 1 411 ? 9.425   -13.530 13.059  1.00 76.21 411 A 1 
ATOM 3264 C CE1 . HIS A 1 411 ? 8.185   -12.207 11.823  1.00 77.44 411 A 1 
ATOM 3265 N NE2 . HIS A 1 411 ? 9.340   -12.263 12.498  1.00 78.27 411 A 1 
ATOM 3266 N N   . TYR A 1 412 ? 8.049   -18.726 13.342  1.00 90.87 412 A 1 
ATOM 3267 C CA  . TYR A 1 412 ? 7.462   -20.003 13.743  1.00 90.07 412 A 1 
ATOM 3268 C C   . TYR A 1 412 ? 8.433   -20.872 14.544  1.00 89.76 412 A 1 
ATOM 3269 O O   . TYR A 1 412 ? 8.040   -21.403 15.583  1.00 88.43 412 A 1 
ATOM 3270 C CB  . TYR A 1 412 ? 6.969   -20.768 12.512  1.00 89.43 412 A 1 
ATOM 3271 C CG  . TYR A 1 412 ? 5.738   -20.225 11.814  1.00 87.32 412 A 1 
ATOM 3272 C CD1 . TYR A 1 412 ? 4.706   -19.591 12.535  1.00 82.28 412 A 1 
ATOM 3273 C CD2 . TYR A 1 412 ? 5.586   -20.439 10.430  1.00 82.31 412 A 1 
ATOM 3274 C CE1 . TYR A 1 412 ? 3.537   -19.169 11.880  1.00 79.53 412 A 1 
ATOM 3275 C CE2 . TYR A 1 412 ? 4.418   -20.021 9.772   1.00 78.81 412 A 1 
ATOM 3276 C CZ  . TYR A 1 412 ? 3.388   -19.387 10.495  1.00 80.99 412 A 1 
ATOM 3277 O OH  . TYR A 1 412 ? 2.253   -18.989 9.857   1.00 77.45 412 A 1 
ATOM 3278 N N   . ILE A 1 413 ? 9.685   -20.989 14.106  1.00 87.07 413 A 1 
ATOM 3279 C CA  . ILE A 1 413 ? 10.704  -21.755 14.833  1.00 85.75 413 A 1 
ATOM 3280 C C   . ILE A 1 413 ? 10.891  -21.174 16.233  1.00 84.38 413 A 1 
ATOM 3281 O O   . ILE A 1 413 ? 10.928  -21.927 17.202  1.00 82.88 413 A 1 
ATOM 3282 C CB  . ILE A 1 413 ? 12.021  -21.801 14.027  1.00 85.71 413 A 1 
ATOM 3283 C CG1 . ILE A 1 413 ? 11.831  -22.713 12.790  1.00 84.62 413 A 1 
ATOM 3284 C CG2 . ILE A 1 413 ? 13.194  -22.305 14.886  1.00 83.85 413 A 1 
ATOM 3285 C CD1 . ILE A 1 413 ? 12.976  -22.631 11.775  1.00 79.94 413 A 1 
ATOM 3286 N N   . LYS A 1 414 ? 10.929  -19.842 16.367  1.00 86.74 414 A 1 
ATOM 3287 C CA  . LYS A 1 414 ? 11.059  -19.182 17.670  1.00 85.13 414 A 1 
ATOM 3288 C C   . LYS A 1 414 ? 9.873   -19.469 18.592  1.00 84.88 414 A 1 
ATOM 3289 O O   . LYS A 1 414 ? 10.077  -19.703 19.781  1.00 82.66 414 A 1 
ATOM 3290 C CB  . LYS A 1 414 ? 11.244  -17.674 17.442  1.00 83.04 414 A 1 
ATOM 3291 C CG  . LYS A 1 414 ? 11.586  -16.888 18.717  1.00 75.44 414 A 1 
ATOM 3292 C CD  . LYS A 1 414 ? 12.963  -17.257 19.275  1.00 70.93 414 A 1 
ATOM 3293 C CE  . LYS A 1 414 ? 13.346  -16.309 20.415  1.00 63.97 414 A 1 
ATOM 3294 N NZ  . LYS A 1 414 ? 14.733  -16.562 20.887  1.00 57.30 414 A 1 
ATOM 3295 N N   . VAL A 1 415 ? 8.649   -19.456 18.055  1.00 86.59 415 A 1 
ATOM 3296 C CA  . VAL A 1 415 ? 7.436   -19.806 18.815  1.00 85.90 415 A 1 
ATOM 3297 C C   . VAL A 1 415 ? 7.468   -21.280 19.222  1.00 86.07 415 A 1 
ATOM 3298 O O   . VAL A 1 415 ? 7.343   -21.574 20.408  1.00 85.31 415 A 1 
ATOM 3299 C CB  . VAL A 1 415 ? 6.162   -19.447 18.026  1.00 85.15 415 A 1 
ATOM 3300 C CG1 . VAL A 1 415 ? 4.888   -19.965 18.705  1.00 80.55 415 A 1 
ATOM 3301 C CG2 . VAL A 1 415 ? 6.018   -17.922 17.906  1.00 81.04 415 A 1 
ATOM 3302 N N   . LEU A 1 416 ? 7.737   -22.190 18.281  1.00 85.97 416 A 1 
ATOM 3303 C CA  . LEU A 1 416 ? 7.825   -23.631 18.552  1.00 85.38 416 A 1 
ATOM 3304 C C   . LEU A 1 416 ? 8.884   -23.950 19.609  1.00 84.62 416 A 1 
ATOM 3305 O O   . LEU A 1 416 ? 8.612   -24.700 20.541  1.00 83.08 416 A 1 
ATOM 3306 C CB  . LEU A 1 416 ? 8.154   -24.384 17.254  1.00 85.96 416 A 1 
ATOM 3307 C CG  . LEU A 1 416 ? 6.991   -24.471 16.252  1.00 84.35 416 A 1 
ATOM 3308 C CD1 . LEU A 1 416 ? 7.521   -25.025 14.930  1.00 80.44 416 A 1 
ATOM 3309 C CD2 . LEU A 1 416 ? 5.870   -25.387 16.740  1.00 80.48 416 A 1 
ATOM 3310 N N   . GLN A 1 417 ? 10.065  -23.353 19.498  1.00 82.60 417 A 1 
ATOM 3311 C CA  . GLN A 1 417 ? 11.122  -23.530 20.492  1.00 80.48 417 A 1 
ATOM 3312 C C   . GLN A 1 417 ? 10.665  -23.121 21.895  1.00 80.17 417 A 1 
ATOM 3313 O O   . GLN A 1 417 ? 11.014  -23.787 22.862  1.00 77.89 417 A 1 
ATOM 3314 C CB  . GLN A 1 417 ? 12.348  -22.705 20.101  1.00 77.59 417 A 1 
ATOM 3315 C CG  . GLN A 1 417 ? 13.167  -23.357 18.981  1.00 70.37 417 A 1 
ATOM 3316 C CD  . GLN A 1 417 ? 14.352  -22.486 18.577  1.00 68.59 417 A 1 
ATOM 3317 O OE1 . GLN A 1 417 ? 14.353  -21.272 18.684  1.00 62.05 417 A 1 
ATOM 3318 N NE2 . GLN A 1 417 ? 15.425  -23.076 18.109  1.00 59.23 417 A 1 
ATOM 3319 N N   . ARG A 1 418 ? 9.881   -22.046 22.012  1.00 82.39 418 A 1 
ATOM 3320 C CA  . ARG A 1 418 ? 9.363   -21.577 23.306  1.00 81.03 418 A 1 
ATOM 3321 C C   . ARG A 1 418 ? 8.267   -22.480 23.858  1.00 81.40 418 A 1 
ATOM 3322 O O   . ARG A 1 418 ? 8.279   -22.769 25.047  1.00 76.58 418 A 1 
ATOM 3323 C CB  . ARG A 1 418 ? 8.842   -20.147 23.160  1.00 77.85 418 A 1 
ATOM 3324 C CG  . ARG A 1 418 ? 9.991   -19.141 23.034  1.00 70.46 418 A 1 
ATOM 3325 C CD  . ARG A 1 418 ? 9.400   -17.790 22.658  1.00 66.91 418 A 1 
ATOM 3326 N NE  . ARG A 1 418 ? 10.410  -16.726 22.731  1.00 59.89 418 A 1 
ATOM 3327 C CZ  . ARG A 1 418 ? 10.249  -15.494 22.293  1.00 53.61 418 A 1 
ATOM 3328 N NH1 . ARG A 1 418 ? 9.189   -15.118 21.648  1.00 49.11 418 A 1 
ATOM 3329 N NH2 . ARG A 1 418 ? 11.156  -14.600 22.521  1.00 46.39 418 A 1 
ATOM 3330 N N   . GLU A 1 419 ? 7.350   -22.936 23.013  1.00 82.49 419 A 1 
ATOM 3331 C CA  . GLU A 1 419 ? 6.252   -23.824 23.415  1.00 82.73 419 A 1 
ATOM 3332 C C   . GLU A 1 419 ? 6.745   -25.224 23.813  1.00 83.09 419 A 1 
ATOM 3333 O O   . GLU A 1 419 ? 6.148   -25.864 24.678  1.00 80.04 419 A 1 
ATOM 3334 C CB  . GLU A 1 419 ? 5.239   -23.935 22.268  1.00 81.57 419 A 1 
ATOM 3335 C CG  . GLU A 1 419 ? 4.445   -22.630 22.069  1.00 76.49 419 A 1 
ATOM 3336 C CD  . GLU A 1 419 ? 3.423   -22.713 20.926  1.00 73.16 419 A 1 
ATOM 3337 O OE1 . GLU A 1 419 ? 2.612   -21.762 20.822  1.00 65.44 419 A 1 
ATOM 3338 O OE2 . GLU A 1 419 ? 3.454   -23.698 20.153  1.00 65.72 419 A 1 
ATOM 3339 N N   . GLN A 1 420 ? 7.841   -25.680 23.207  1.00 78.94 420 A 1 
ATOM 3340 C CA  . GLN A 1 420 ? 8.386   -27.021 23.419  1.00 79.20 420 A 1 
ATOM 3341 C C   . GLN A 1 420 ? 9.582   -27.057 24.386  1.00 79.25 420 A 1 
ATOM 3342 O O   . GLN A 1 420 ? 10.232  -28.098 24.525  1.00 75.30 420 A 1 
ATOM 3343 C CB  . GLN A 1 420 ? 8.694   -27.659 22.054  1.00 78.73 420 A 1 
ATOM 3344 C CG  . GLN A 1 420 ? 7.460   -27.750 21.135  1.00 78.45 420 A 1 
ATOM 3345 C CD  . GLN A 1 420 ? 6.331   -28.611 21.686  1.00 77.01 420 A 1 
ATOM 3346 O OE1 . GLN A 1 420 ? 6.508   -29.527 22.476  1.00 70.43 420 A 1 
ATOM 3347 N NE2 . GLN A 1 420 ? 5.105   -28.363 21.283  1.00 69.39 420 A 1 
ATOM 3348 N N   . ILE A 1 421 ? 9.871   -25.953 25.085  1.00 79.02 421 A 1 
ATOM 3349 C CA  . ILE A 1 421 ? 10.911  -25.927 26.124  1.00 76.91 421 A 1 
ATOM 3350 C C   . ILE A 1 421 ? 10.613  -27.001 27.178  1.00 76.27 421 A 1 
ATOM 3351 O O   . ILE A 1 421 ? 9.540   -27.037 27.779  1.00 69.18 421 A 1 
ATOM 3352 C CB  . ILE A 1 421 ? 11.079  -24.516 26.752  1.00 72.72 421 A 1 
ATOM 3353 C CG1 . ILE A 1 421 ? 11.845  -23.604 25.774  1.00 66.34 421 A 1 
ATOM 3354 C CG2 . ILE A 1 421 ? 11.840  -24.556 28.092  1.00 64.50 421 A 1 
ATOM 3355 C CD1 . ILE A 1 421 ? 11.868  -22.113 26.166  1.00 58.66 421 A 1 
ATOM 3356 N N   . GLY A 1 422 ? 11.574  -27.888 27.403  1.00 74.42 422 A 1 
ATOM 3357 C CA  . GLY A 1 422 ? 11.460  -29.001 28.350  1.00 75.09 422 A 1 
ATOM 3358 C C   . GLY A 1 422 ? 10.830  -30.279 27.782  1.00 79.11 422 A 1 
ATOM 3359 O O   . GLY A 1 422 ? 10.979  -31.340 28.394  1.00 75.15 422 A 1 
ATOM 3360 N N   . SER A 1 423 ? 10.171  -30.213 26.611  1.00 79.99 423 A 1 
ATOM 3361 C CA  . SER A 1 423 ? 9.650   -31.388 25.896  1.00 82.03 423 A 1 
ATOM 3362 C C   . SER A 1 423 ? 10.718  -32.039 25.017  1.00 83.03 423 A 1 
ATOM 3363 O O   . SER A 1 423 ? 10.868  -33.258 25.043  1.00 78.82 423 A 1 
ATOM 3364 C CB  . SER A 1 423 ? 8.438   -31.007 25.041  1.00 79.57 423 A 1 
ATOM 3365 O OG  . SER A 1 423 ? 7.388   -30.558 25.880  1.00 68.85 423 A 1 
ATOM 3366 N N   . TRP A 1 424 ? 11.480  -31.226 24.283  1.00 81.10 424 A 1 
ATOM 3367 C CA  . TRP A 1 424 ? 12.634  -31.682 23.511  1.00 80.23 424 A 1 
ATOM 3368 C C   . TRP A 1 424 ? 13.870  -31.691 24.414  1.00 79.67 424 A 1 
ATOM 3369 O O   . TRP A 1 424 ? 14.278  -30.650 24.927  1.00 76.67 424 A 1 
ATOM 3370 C CB  . TRP A 1 424 ? 12.805  -30.793 22.276  1.00 79.91 424 A 1 
ATOM 3371 C CG  . TRP A 1 424 ? 11.630  -30.725 21.342  1.00 80.26 424 A 1 
ATOM 3372 C CD1 . TRP A 1 424 ? 10.670  -31.664 21.183  1.00 75.86 424 A 1 
ATOM 3373 C CD2 . TRP A 1 424 ? 11.281  -29.654 20.410  1.00 80.17 424 A 1 
ATOM 3374 N NE1 . TRP A 1 424 ? 9.760   -31.251 20.227  1.00 75.15 424 A 1 
ATOM 3375 C CE2 . TRP A 1 424 ? 10.096  -30.025 19.705  1.00 78.67 424 A 1 
ATOM 3376 C CE3 . TRP A 1 424 ? 11.858  -28.405 20.081  1.00 76.48 424 A 1 
ATOM 3377 C CZ2 . TRP A 1 424 ? 9.522   -29.209 18.717  1.00 77.67 424 A 1 
ATOM 3378 C CZ3 . TRP A 1 424 ? 11.289  -27.579 19.093  1.00 75.19 424 A 1 
ATOM 3379 C CH2 . TRP A 1 424 ? 10.127  -27.977 18.408  1.00 74.88 424 A 1 
ATOM 3380 N N   . LYS A 1 425 ? 14.412  -32.878 24.675  1.00 81.07 425 A 1 
ATOM 3381 C CA  . LYS A 1 425 ? 15.473  -33.073 25.679  1.00 79.39 425 A 1 
ATOM 3382 C C   . LYS A 1 425 ? 16.871  -33.034 25.079  1.00 81.06 425 A 1 
ATOM 3383 O O   . LYS A 1 425 ? 17.798  -32.577 25.734  1.00 75.31 425 A 1 
ATOM 3384 C CB  . LYS A 1 425 ? 15.255  -34.397 26.414  1.00 74.08 425 A 1 
ATOM 3385 C CG  . LYS A 1 425 ? 13.967  -34.390 27.243  1.00 67.18 425 A 1 
ATOM 3386 C CD  . LYS A 1 425 ? 13.832  -35.715 27.995  1.00 61.30 425 A 1 
ATOM 3387 C CE  . LYS A 1 425 ? 12.540  -35.709 28.804  1.00 53.93 425 A 1 
ATOM 3388 N NZ  . LYS A 1 425 ? 12.350  -36.996 29.501  1.00 45.23 425 A 1 
ATOM 3389 N N   . GLU A 1 426 ? 17.004  -33.543 23.858  1.00 82.64 426 A 1 
ATOM 3390 C CA  . GLU A 1 426 ? 18.283  -33.676 23.177  1.00 84.24 426 A 1 
ATOM 3391 C C   . GLU A 1 426 ? 18.320  -32.836 21.894  1.00 86.05 426 A 1 
ATOM 3392 O O   . GLU A 1 426 ? 17.294  -32.507 21.292  1.00 83.01 426 A 1 
ATOM 3393 C CB  . GLU A 1 426 ? 18.583  -35.155 22.884  1.00 81.16 426 A 1 
ATOM 3394 C CG  . GLU A 1 426 ? 18.696  -36.018 24.157  1.00 74.70 426 A 1 
ATOM 3395 C CD  . GLU A 1 426 ? 19.190  -37.449 23.884  1.00 71.35 426 A 1 
ATOM 3396 O OE1 . GLU A 1 426 ? 19.396  -38.178 24.885  1.00 63.91 426 A 1 
ATOM 3397 O OE2 . GLU A 1 426 ? 19.403  -37.800 22.700  1.00 63.27 426 A 1 
ATOM 3398 N N   . ARG A 1 427 ? 19.530  -32.507 21.441  1.00 86.25 427 A 1 
ATOM 3399 C CA  . ARG A 1 427 ? 19.781  -31.817 20.163  1.00 86.91 427 A 1 
ATOM 3400 C C   . ARG A 1 427 ? 19.108  -32.527 18.984  1.00 88.31 427 A 1 
ATOM 3401 O O   . ARG A 1 427 ? 18.526  -31.878 18.118  1.00 87.82 427 A 1 
ATOM 3402 C CB  . ARG A 1 427 ? 21.304  -31.742 19.957  1.00 85.69 427 A 1 
ATOM 3403 C CG  . ARG A 1 427 ? 21.710  -30.948 18.705  1.00 80.40 427 A 1 
ATOM 3404 C CD  . ARG A 1 427 ? 23.168  -31.215 18.321  1.00 79.20 427 A 1 
ATOM 3405 N NE  . ARG A 1 427 ? 23.364  -32.573 17.769  1.00 70.75 427 A 1 
ATOM 3406 C CZ  . ARG A 1 427 ? 23.086  -32.967 16.530  1.00 66.29 427 A 1 
ATOM 3407 N NH1 . ARG A 1 427 ? 22.671  -32.147 15.613  1.00 58.37 427 A 1 
ATOM 3408 N NH2 . ARG A 1 427 ? 23.205  -34.217 16.197  1.00 57.07 427 A 1 
ATOM 3409 N N   . SER A 1 428 ? 19.191  -33.866 18.964  1.00 89.40 428 A 1 
ATOM 3410 C CA  . SER A 1 428 ? 18.595  -34.719 17.931  1.00 90.03 428 A 1 
ATOM 3411 C C   . SER A 1 428 ? 17.071  -34.633 17.909  1.00 90.87 428 A 1 
ATOM 3412 O O   . SER A 1 428 ? 16.490  -34.616 16.823  1.00 89.43 428 A 1 
ATOM 3413 C CB  . SER A 1 428 ? 19.023  -36.176 18.151  1.00 89.36 428 A 1 
ATOM 3414 O OG  . SER A 1 428 ? 18.907  -36.531 19.518  1.00 80.16 428 A 1 
ATOM 3415 N N   . ASP A 1 429 ? 16.419  -34.532 19.060  1.00 89.64 429 A 1 
ATOM 3416 C CA  . ASP A 1 429 ? 14.963  -34.382 19.153  1.00 89.13 429 A 1 
ATOM 3417 C C   . ASP A 1 429 ? 14.530  -33.057 18.519  1.00 90.40 429 A 1 
ATOM 3418 O O   . ASP A 1 429 ? 13.664  -33.036 17.643  1.00 89.66 429 A 1 
ATOM 3419 C CB  . ASP A 1 429 ? 14.487  -34.419 20.616  1.00 87.23 429 A 1 
ATOM 3420 C CG  . ASP A 1 429 ? 14.800  -35.712 21.364  1.00 82.02 429 A 1 
ATOM 3421 O OD1 . ASP A 1 429 ? 14.919  -36.768 20.699  1.00 76.03 429 A 1 
ATOM 3422 O OD2 . ASP A 1 429 ? 14.897  -35.614 22.611  1.00 76.99 429 A 1 
ATOM 3423 N N   . LEU A 1 430 ? 15.194  -31.963 18.899  1.00 87.49 430 A 1 
ATOM 3424 C CA  . LEU A 1 430 ? 14.942  -30.632 18.347  1.00 87.69 430 A 1 
ATOM 3425 C C   . LEU A 1 430 ? 15.116  -30.612 16.823  1.00 89.34 430 A 1 
ATOM 3426 O O   . LEU A 1 430 ? 14.258  -30.103 16.100  1.00 89.36 430 A 1 
ATOM 3427 C CB  . LEU A 1 430 ? 15.880  -29.634 19.053  1.00 86.26 430 A 1 
ATOM 3428 C CG  . LEU A 1 430 ? 15.827  -28.194 18.514  1.00 82.06 430 A 1 
ATOM 3429 C CD1 . LEU A 1 430 ? 14.453  -27.557 18.686  1.00 76.16 430 A 1 
ATOM 3430 C CD2 . LEU A 1 430 ? 16.830  -27.316 19.266  1.00 76.07 430 A 1 
ATOM 3431 N N   . GLU A 1 431 ? 16.206  -31.186 16.317  1.00 89.14 431 A 1 
ATOM 3432 C CA  . GLU A 1 431 ? 16.494  -31.241 14.884  1.00 89.97 431 A 1 
ATOM 3433 C C   . GLU A 1 431 ? 15.446  -32.068 14.125  1.00 90.45 431 A 1 
ATOM 3434 O O   . GLU A 1 431 ? 14.942  -31.631 13.086  1.00 90.11 431 A 1 
ATOM 3435 C CB  . GLU A 1 431 ? 17.915  -31.794 14.681  1.00 89.74 431 A 1 
ATOM 3436 C CG  . GLU A 1 431 ? 18.395  -31.665 13.229  1.00 89.15 431 A 1 
ATOM 3437 C CD  . GLU A 1 431 ? 19.853  -32.118 13.048  1.00 89.55 431 A 1 
ATOM 3438 O OE1 . GLU A 1 431 ? 20.122  -32.831 12.061  1.00 82.55 431 A 1 
ATOM 3439 O OE2 . GLU A 1 431 ? 20.716  -31.750 13.884  1.00 83.87 431 A 1 
ATOM 3440 N N   . ASN A 1 432 ? 15.076  -33.242 14.643  1.00 91.75 432 A 1 
ATOM 3441 C CA  . ASN A 1 432 ? 14.100  -34.128 14.017  1.00 91.66 432 A 1 
ATOM 3442 C C   . ASN A 1 432 ? 12.703  -33.501 13.984  1.00 91.99 432 A 1 
ATOM 3443 O O   . ASN A 1 432 ? 12.089  -33.448 12.917  1.00 91.34 432 A 1 
ATOM 3444 C CB  . ASN A 1 432 ? 14.094  -35.480 14.750  1.00 91.42 432 A 1 
ATOM 3445 C CG  . ASN A 1 432 ? 15.314  -36.329 14.429  1.00 83.58 432 A 1 
ATOM 3446 O OD1 . ASN A 1 432 ? 15.865  -36.306 13.338  1.00 74.74 432 A 1 
ATOM 3447 N ND2 . ASN A 1 432 ? 15.742  -37.155 15.350  1.00 74.23 432 A 1 
ATOM 3448 N N   . GLU A 1 433 ? 12.222  -32.982 15.112  1.00 90.85 433 A 1 
ATOM 3449 C CA  . GLU A 1 433 ? 10.886  -32.388 15.220  1.00 90.27 433 A 1 
ATOM 3450 C C   . GLU A 1 433 ? 10.745  -31.134 14.348  1.00 91.11 433 A 1 
ATOM 3451 O O   . GLU A 1 433 ? 9.760   -30.984 13.617  1.00 90.32 433 A 1 
ATOM 3452 C CB  . GLU A 1 433 ? 10.585  -32.067 16.692  1.00 89.73 433 A 1 
ATOM 3453 C CG  . GLU A 1 433 ? 10.374  -33.323 17.568  1.00 85.87 433 A 1 
ATOM 3454 C CD  . GLU A 1 433 ? 9.186   -34.188 17.130  1.00 83.79 433 A 1 
ATOM 3455 O OE1 . GLU A 1 433 ? 9.221   -35.413 17.386  1.00 74.43 433 A 1 
ATOM 3456 O OE2 . GLU A 1 433 ? 8.234   -33.631 16.530  1.00 73.51 433 A 1 
ATOM 3457 N N   . LEU A 1 434 ? 11.762  -30.269 14.321  1.00 89.67 434 A 1 
ATOM 3458 C CA  . LEU A 1 434 ? 11.760  -29.108 13.428  1.00 89.49 434 A 1 
ATOM 3459 C C   . LEU A 1 434 ? 11.789  -29.518 11.951  1.00 90.55 434 A 1 
ATOM 3460 O O   . LEU A 1 434 ? 11.082  -28.915 11.141  1.00 90.77 434 A 1 
ATOM 3461 C CB  . LEU A 1 434 ? 12.945  -28.183 13.750  1.00 89.22 434 A 1 
ATOM 3462 C CG  . LEU A 1 434 ? 12.831  -27.394 15.068  1.00 86.95 434 A 1 
ATOM 3463 C CD1 . LEU A 1 434 ? 14.096  -26.554 15.246  1.00 83.78 434 A 1 
ATOM 3464 C CD2 . LEU A 1 434 ? 11.630  -26.439 15.083  1.00 83.48 434 A 1 
ATOM 3465 N N   . ASN A 1 435 ? 12.540  -30.554 11.574  1.00 92.03 435 A 1 
ATOM 3466 C CA  . ASN A 1 435 ? 12.544  -31.064 10.200  1.00 92.30 435 A 1 
ATOM 3467 C C   . ASN A 1 435 ? 11.203  -31.704 9.816   1.00 92.68 435 A 1 
ATOM 3468 O O   . ASN A 1 435 ? 10.735  -31.499 8.694   1.00 92.09 435 A 1 
ATOM 3469 C CB  . ASN A 1 435 ? 13.708  -32.048 10.004  1.00 92.38 435 A 1 
ATOM 3470 C CG  . ASN A 1 435 ? 14.995  -31.333 9.647   1.00 92.17 435 A 1 
ATOM 3471 O OD1 . ASN A 1 435 ? 15.104  -30.710 8.602   1.00 86.84 435 A 1 
ATOM 3472 N ND2 . ASN A 1 435 ? 15.997  -31.398 10.483  1.00 87.06 435 A 1 
ATOM 3473 N N   . VAL A 1 436 ? 10.560  -32.449 10.721  1.00 92.70 436 A 1 
ATOM 3474 C CA  . VAL A 1 436 ? 9.211   -33.001 10.507  1.00 92.75 436 A 1 
ATOM 3475 C C   . VAL A 1 436 ? 8.205   -31.869 10.316  1.00 92.97 436 A 1 
ATOM 3476 O O   . VAL A 1 436 ? 7.457   -31.877 9.336   1.00 91.98 436 A 1 
ATOM 3477 C CB  . VAL A 1 436 ? 8.800   -33.932 11.665  1.00 92.63 436 A 1 
ATOM 3478 C CG1 . VAL A 1 436 ? 7.314   -34.326 11.601  1.00 88.46 436 A 1 
ATOM 3479 C CG2 . VAL A 1 436 ? 9.609   -35.236 11.614  1.00 88.17 436 A 1 
ATOM 3480 N N   . TRP A 1 437 ? 8.227   -30.868 11.187  1.00 93.87 437 A 1 
ATOM 3481 C CA  . TRP A 1 437 ? 7.357   -29.699 11.075  1.00 93.33 437 A 1 
ATOM 3482 C C   . TRP A 1 437 ? 7.586   -28.925 9.771   1.00 93.83 437 A 1 
ATOM 3483 O O   . TRP A 1 437 ? 6.630   -28.530 9.106   1.00 93.16 437 A 1 
ATOM 3484 C CB  . TRP A 1 437 ? 7.564   -28.807 12.304  1.00 92.56 437 A 1 
ATOM 3485 C CG  . TRP A 1 437 ? 6.853   -27.495 12.229  1.00 91.15 437 A 1 
ATOM 3486 C CD1 . TRP A 1 437 ? 5.563   -27.267 12.557  1.00 88.35 437 A 1 
ATOM 3487 C CD2 . TRP A 1 437 ? 7.373   -26.224 11.734  1.00 89.88 437 A 1 
ATOM 3488 N NE1 . TRP A 1 437 ? 5.246   -25.952 12.303  1.00 87.79 437 A 1 
ATOM 3489 C CE2 . TRP A 1 437 ? 6.324   -25.263 11.783  1.00 88.81 437 A 1 
ATOM 3490 C CE3 . TRP A 1 437 ? 8.625   -25.798 11.231  1.00 86.70 437 A 1 
ATOM 3491 C CZ2 . TRP A 1 437 ? 6.507   -23.941 11.349  1.00 85.98 437 A 1 
ATOM 3492 C CZ3 . TRP A 1 437 ? 8.817   -24.475 10.798  1.00 84.96 437 A 1 
ATOM 3493 C CH2 . TRP A 1 437 ? 7.764   -23.549 10.853  1.00 84.54 437 A 1 
ATOM 3494 N N   . LEU A 1 438 ? 8.833   -28.744 9.353   1.00 92.22 438 A 1 
ATOM 3495 C CA  . LEU A 1 438 ? 9.194   -27.957 8.173   1.00 92.61 438 A 1 
ATOM 3496 C C   . LEU A 1 438 ? 8.736   -28.607 6.857   1.00 93.33 438 A 1 
ATOM 3497 O O   . LEU A 1 438 ? 8.403   -27.899 5.902   1.00 92.77 438 A 1 
ATOM 3498 C CB  . LEU A 1 438 ? 10.711  -27.723 8.218   1.00 91.79 438 A 1 
ATOM 3499 C CG  . LEU A 1 438 ? 11.258  -26.756 7.154   1.00 89.41 438 A 1 
ATOM 3500 C CD1 . LEU A 1 438 ? 10.646  -25.361 7.246   1.00 84.90 438 A 1 
ATOM 3501 C CD2 . LEU A 1 438 ? 12.768  -26.622 7.368   1.00 84.82 438 A 1 
ATOM 3502 N N   . LYS A 1 439 ? 8.646   -29.953 6.801   1.00 94.25 439 A 1 
ATOM 3503 C CA  . LYS A 1 439 ? 8.211   -30.703 5.605   1.00 94.06 439 A 1 
ATOM 3504 C C   . LYS A 1 439 ? 6.827   -30.295 5.096   1.00 94.46 439 A 1 
ATOM 3505 O O   . LYS A 1 439 ? 6.588   -30.378 3.895   1.00 92.98 439 A 1 
ATOM 3506 C CB  . LYS A 1 439 ? 8.229   -32.212 5.885   1.00 92.86 439 A 1 
ATOM 3507 C CG  . LYS A 1 439 ? 9.643   -32.800 5.803   1.00 82.81 439 A 1 
ATOM 3508 C CD  . LYS A 1 439 ? 9.646   -34.258 6.279   1.00 75.58 439 A 1 
ATOM 3509 C CE  . LYS A 1 439 ? 11.082  -34.794 6.316   1.00 65.37 439 A 1 
ATOM 3510 N NZ  . LYS A 1 439 ? 11.133  -36.175 6.860   1.00 55.49 439 A 1 
ATOM 3511 N N   . GLN A 1 440 ? 5.941   -29.804 5.970   1.00 94.75 440 A 1 
ATOM 3512 C CA  . GLN A 1 440 ? 4.597   -29.371 5.562   1.00 94.29 440 A 1 
ATOM 3513 C C   . GLN A 1 440 ? 4.607   -28.205 4.562   1.00 94.84 440 A 1 
ATOM 3514 O O   . GLN A 1 440 ? 3.641   -28.019 3.814   1.00 93.53 440 A 1 
ATOM 3515 C CB  . GLN A 1 440 ? 3.768   -29.052 6.817   1.00 92.73 440 A 1 
ATOM 3516 C CG  . GLN A 1 440 ? 4.050   -27.662 7.407   1.00 88.80 440 A 1 
ATOM 3517 C CD  . GLN A 1 440 ? 3.382   -27.466 8.756   1.00 89.73 440 A 1 
ATOM 3518 O OE1 . GLN A 1 440 ? 2.179   -27.284 8.842   1.00 83.28 440 A 1 
ATOM 3519 N NE2 . GLN A 1 440 ? 4.124   -27.500 9.839   1.00 81.95 440 A 1 
ATOM 3520 N N   . TYR A 1 441 ? 5.690   -27.439 4.532   1.00 93.58 441 A 1 
ATOM 3521 C CA  . TYR A 1 441 ? 5.878   -26.290 3.643   1.00 93.53 441 A 1 
ATOM 3522 C C   . TYR A 1 441 ? 6.696   -26.607 2.389   1.00 93.85 441 A 1 
ATOM 3523 O O   . TYR A 1 441 ? 6.849   -25.739 1.524   1.00 92.51 441 A 1 
ATOM 3524 C CB  . TYR A 1 441 ? 6.505   -25.142 4.435   1.00 93.31 441 A 1 
ATOM 3525 C CG  . TYR A 1 441 ? 5.737   -24.759 5.683   1.00 93.04 441 A 1 
ATOM 3526 C CD1 . TYR A 1 441 ? 4.376   -24.402 5.597   1.00 89.70 441 A 1 
ATOM 3527 C CD2 . TYR A 1 441 ? 6.379   -24.776 6.933   1.00 89.95 441 A 1 
ATOM 3528 C CE1 . TYR A 1 441 ? 3.659   -24.062 6.759   1.00 88.81 441 A 1 
ATOM 3529 C CE2 . TYR A 1 441 ? 5.666   -24.434 8.096   1.00 88.90 441 A 1 
ATOM 3530 C CZ  . TYR A 1 441 ? 4.305   -24.076 8.010   1.00 89.62 441 A 1 
ATOM 3531 O OH  . TYR A 1 441 ? 3.615   -23.746 9.132   1.00 87.56 441 A 1 
ATOM 3532 N N   . VAL A 1 442 ? 7.206   -27.840 2.265   1.00 92.26 442 A 1 
ATOM 3533 C CA  . VAL A 1 442 ? 7.899   -28.342 1.078   1.00 92.38 442 A 1 
ATOM 3534 C C   . VAL A 1 442 ? 6.867   -28.935 0.114   1.00 92.14 442 A 1 
ATOM 3535 O O   . VAL A 1 442 ? 5.967   -29.680 0.511   1.00 91.03 442 A 1 
ATOM 3536 C CB  . VAL A 1 442 ? 9.009   -29.343 1.454   1.00 91.85 442 A 1 
ATOM 3537 C CG1 . VAL A 1 442 ? 9.782   -29.816 0.219   1.00 87.79 442 A 1 
ATOM 3538 C CG2 . VAL A 1 442 ? 10.027  -28.707 2.414   1.00 87.66 442 A 1 
ATOM 3539 N N   . ALA A 1 443 ? 6.959   -28.568 -1.165  1.00 91.01 443 A 1 
ATOM 3540 C CA  . ALA A 1 443 ? 6.111   -29.151 -2.196  1.00 88.87 443 A 1 
ATOM 3541 C C   . ALA A 1 443 ? 6.686   -30.495 -2.661  1.00 87.13 443 A 1 
ATOM 3542 O O   . ALA A 1 443 ? 7.830   -30.555 -3.096  1.00 81.09 443 A 1 
ATOM 3543 C CB  . ALA A 1 443 ? 5.957   -28.153 -3.349  1.00 86.85 443 A 1 
ATOM 3544 N N   . ASP A 1 444 ? 5.853   -31.542 -2.653  1.00 88.12 444 A 1 
ATOM 3545 C CA  . ASP A 1 444 ? 6.254   -32.903 -3.048  1.00 86.33 444 A 1 
ATOM 3546 C C   . ASP A 1 444 ? 6.494   -33.051 -4.565  1.00 86.66 444 A 1 
ATOM 3547 O O   . ASP A 1 444 ? 7.108   -34.002 -5.026  1.00 81.52 444 A 1 
ATOM 3548 C CB  . ASP A 1 444 ? 5.168   -33.895 -2.594  1.00 81.75 444 A 1 
ATOM 3549 C CG  . ASP A 1 444 ? 4.780   -33.728 -1.121  1.00 74.30 444 A 1 
ATOM 3550 O OD1 . ASP A 1 444 ? 5.685   -33.767 -0.269  1.00 66.90 444 A 1 
ATOM 3551 O OD2 . ASP A 1 444 ? 3.584   -33.447 -0.861  1.00 67.97 444 A 1 
ATOM 3552 N N   . GLN A 1 445 ? 5.973   -32.117 -5.360  1.00 86.84 445 A 1 
ATOM 3553 C CA  . GLN A 1 445 ? 6.076   -32.114 -6.818  1.00 86.72 445 A 1 
ATOM 3554 C C   . GLN A 1 445 ? 7.300   -31.314 -7.274  1.00 86.48 445 A 1 
ATOM 3555 O O   . GLN A 1 445 ? 7.545   -30.212 -6.784  1.00 82.36 445 A 1 
ATOM 3556 C CB  . GLN A 1 445 ? 4.795   -31.529 -7.430  1.00 84.12 445 A 1 
ATOM 3557 C CG  . GLN A 1 445 ? 3.548   -32.388 -7.175  1.00 77.21 445 A 1 
ATOM 3558 C CD  . GLN A 1 445 ? 2.260   -31.745 -7.685  1.00 76.06 445 A 1 
ATOM 3559 O OE1 . GLN A 1 445 ? 2.204   -30.614 -8.145  1.00 68.94 445 A 1 
ATOM 3560 N NE2 . GLN A 1 445 ? 1.147   -32.437 -7.602  1.00 67.35 445 A 1 
ATOM 3561 N N   . GLU A 1 446 ? 7.993   -31.814 -8.293  1.00 84.77 446 A 1 
ATOM 3562 C CA  . GLU A 1 446 ? 9.166   -31.129 -8.856  1.00 83.24 446 A 1 
ATOM 3563 C C   . GLU A 1 446 ? 8.810   -29.772 -9.484  1.00 82.78 446 A 1 
ATOM 3564 O O   . GLU A 1 446 ? 9.507   -28.771 -9.277  1.00 77.73 446 A 1 
ATOM 3565 C CB  . GLU A 1 446 ? 9.811   -32.070 -9.883  1.00 80.15 446 A 1 
ATOM 3566 C CG  . GLU A 1 446 ? 11.201  -31.577 -10.300 1.00 71.68 446 A 1 
ATOM 3567 C CD  . GLU A 1 446 ? 11.907  -32.525 -11.277 1.00 66.70 446 A 1 
ATOM 3568 O OE1 . GLU A 1 446 ? 13.090  -32.227 -11.563 1.00 61.12 446 A 1 
ATOM 3569 O OE2 . GLU A 1 446 ? 11.258  -33.490 -11.725 1.00 60.91 446 A 1 
ATOM 3570 N N   . ASN A 1 447 ? 7.673   -29.710 -10.183 1.00 84.95 447 A 1 
ATOM 3571 C CA  . ASN A 1 447 ? 7.141   -28.473 -10.751 1.00 84.90 447 A 1 
ATOM 3572 C C   . ASN A 1 447 ? 5.661   -28.259 -10.371 1.00 86.74 447 A 1 
ATOM 3573 O O   . ASN A 1 447 ? 4.766   -28.463 -11.195 1.00 84.06 447 A 1 
ATOM 3574 C CB  . ASN A 1 447 ? 7.394   -28.468 -12.266 1.00 81.09 447 A 1 
ATOM 3575 C CG  . ASN A 1 447 ? 7.139   -27.104 -12.878 1.00 73.53 447 A 1 
ATOM 3576 O OD1 . ASN A 1 447 ? 7.105   -26.071 -12.218 1.00 67.38 447 A 1 
ATOM 3577 N ND2 . ASN A 1 447 ? 6.984   -27.047 -14.179 1.00 66.71 447 A 1 
ATOM 3578 N N   . PRO A 1 448 ? 5.371   -27.868 -9.130  1.00 85.80 448 A 1 
ATOM 3579 C CA  . PRO A 1 448 ? 3.998   -27.717 -8.666  1.00 86.03 448 A 1 
ATOM 3580 C C   . PRO A 1 448 ? 3.309   -26.493 -9.294  1.00 87.21 448 A 1 
ATOM 3581 O O   . PRO A 1 448 ? 3.955   -25.466 -9.554  1.00 85.81 448 A 1 
ATOM 3582 C CB  . PRO A 1 448 ? 4.097   -27.620 -7.142  1.00 83.83 448 A 1 
ATOM 3583 C CG  . PRO A 1 448 ? 5.489   -27.042 -6.914  1.00 81.36 448 A 1 
ATOM 3584 C CD  . PRO A 1 448 ? 6.312   -27.605 -8.061  1.00 84.51 448 A 1 
ATOM 3585 N N   . PRO A 1 449 ? 1.973   -26.538 -9.482  1.00 87.27 449 A 1 
ATOM 3586 C CA  . PRO A 1 449 ? 1.175   -25.393 -9.912  1.00 86.94 449 A 1 
ATOM 3587 C C   . PRO A 1 449 ? 1.348   -24.170 -8.995  1.00 87.69 449 A 1 
ATOM 3588 O O   . PRO A 1 449 ? 1.683   -24.294 -7.814  1.00 86.30 449 A 1 
ATOM 3589 C CB  . PRO A 1 449 ? -0.279  -25.881 -9.923  1.00 85.89 449 A 1 
ATOM 3590 C CG  . PRO A 1 449 ? -0.153  -27.388 -10.110 1.00 84.03 449 A 1 
ATOM 3591 C CD  . PRO A 1 449 ? 1.126   -27.724 -9.357  1.00 86.87 449 A 1 
ATOM 3592 N N   . SER A 1 450 ? 1.056   -22.973 -9.519  1.00 86.32 450 A 1 
ATOM 3593 C CA  . SER A 1 450 ? 1.251   -21.711 -8.786  1.00 85.64 450 A 1 
ATOM 3594 C C   . SER A 1 450 ? 0.541   -21.671 -7.428  1.00 87.22 450 A 1 
ATOM 3595 O O   . SER A 1 450 ? 1.136   -21.227 -6.447  1.00 85.75 450 A 1 
ATOM 3596 C CB  . SER A 1 450 ? 0.780   -20.533 -9.646  1.00 82.79 450 A 1 
ATOM 3597 O OG  . SER A 1 450 ? -0.565  -20.738 -10.040 1.00 73.26 450 A 1 
ATOM 3598 N N   . GLY A 1 451 ? -0.684  -22.210 -7.345  1.00 86.58 451 A 1 
ATOM 3599 C CA  . GLY A 1 451 ? -1.432  -22.286 -6.083  1.00 87.65 451 A 1 
ATOM 3600 C C   . GLY A 1 451 ? -0.768  -23.179 -5.028  1.00 89.72 451 A 1 
ATOM 3601 O O   . GLY A 1 451 ? -0.741  -22.824 -3.850  1.00 88.78 451 A 1 
ATOM 3602 N N   . VAL A 1 452 ? -0.173  -24.298 -5.445  1.00 87.26 452 A 1 
ATOM 3603 C CA  . VAL A 1 452 ? 0.573   -25.188 -4.539  1.00 88.62 452 A 1 
ATOM 3604 C C   . VAL A 1 452 ? 1.863   -24.513 -4.082  1.00 89.49 452 A 1 
ATOM 3605 O O   . VAL A 1 452 ? 2.111   -24.446 -2.884  1.00 88.45 452 A 1 
ATOM 3606 C CB  . VAL A 1 452 ? 0.861   -26.558 -5.183  1.00 88.12 452 A 1 
ATOM 3607 C CG1 . VAL A 1 452 ? 1.681   -27.465 -4.253  1.00 83.18 452 A 1 
ATOM 3608 C CG2 . VAL A 1 452 ? -0.445  -27.286 -5.514  1.00 83.71 452 A 1 
ATOM 3609 N N   . ARG A 1 453 ? 2.623   -23.924 -5.017  1.00 88.43 453 A 1 
ATOM 3610 C CA  . ARG A 1 453 ? 3.849   -23.163 -4.693  1.00 87.98 453 A 1 
ATOM 3611 C C   . ARG A 1 453 ? 3.592   -21.999 -3.740  1.00 89.45 453 A 1 
ATOM 3612 O O   . ARG A 1 453 ? 4.454   -21.667 -2.941  1.00 87.98 453 A 1 
ATOM 3613 C CB  . ARG A 1 453 ? 4.501   -22.615 -5.967  1.00 84.95 453 A 1 
ATOM 3614 C CG  . ARG A 1 453 ? 5.027   -23.720 -6.881  1.00 76.88 453 A 1 
ATOM 3615 C CD  . ARG A 1 453 ? 5.867   -23.165 -8.032  1.00 76.74 453 A 1 
ATOM 3616 N NE  . ARG A 1 453 ? 5.066   -22.370 -8.982  1.00 68.81 453 A 1 
ATOM 3617 C CZ  . ARG A 1 453 ? 5.534   -21.739 -10.047 1.00 64.34 453 A 1 
ATOM 3618 N NH1 . ARG A 1 453 ? 6.790   -21.764 -10.368 1.00 57.36 453 A 1 
ATOM 3619 N NH2 . ARG A 1 453 ? 4.736   -21.055 -10.814 1.00 55.06 453 A 1 
ATOM 3620 N N   . SER A 1 454 ? 2.425   -21.389 -3.839  1.00 88.22 454 A 1 
ATOM 3621 C CA  . SER A 1 454 ? 2.061   -20.266 -2.971  1.00 88.43 454 A 1 
ATOM 3622 C C   . SER A 1 454 ? 1.770   -20.696 -1.530  1.00 89.72 454 A 1 
ATOM 3623 O O   . SER A 1 454 ? 2.068   -19.945 -0.609  1.00 89.28 454 A 1 
ATOM 3624 C CB  . SER A 1 454 ? 0.865   -19.525 -3.558  1.00 87.41 454 A 1 
ATOM 3625 O OG  . SER A 1 454 ? 1.209   -18.956 -4.812  1.00 80.88 454 A 1 
ATOM 3626 N N   . ARG A 1 455 ? 1.227   -21.910 -1.323  1.00 90.48 455 A 1 
ATOM 3627 C CA  . ARG A 1 455 ? 0.961   -22.478 0.015   1.00 91.52 455 A 1 
ATOM 3628 C C   . ARG A 1 455 ? 2.155   -23.242 0.591   1.00 92.55 455 A 1 
ATOM 3629 O O   . ARG A 1 455 ? 2.343   -23.256 1.801   1.00 91.27 455 A 1 
ATOM 3630 C CB  . ARG A 1 455 ? -0.266  -23.394 -0.042  1.00 91.72 455 A 1 
ATOM 3631 C CG  . ARG A 1 455 ? -1.559  -22.612 -0.298  1.00 87.80 455 A 1 
ATOM 3632 C CD  . ARG A 1 455 ? -2.750  -23.570 -0.332  1.00 85.06 455 A 1 
ATOM 3633 N NE  . ARG A 1 455 ? -4.010  -22.850 -0.590  1.00 77.64 455 A 1 
ATOM 3634 C CZ  . ARG A 1 455 ? -5.190  -23.398 -0.820  1.00 69.82 455 A 1 
ATOM 3635 N NH1 . ARG A 1 455 ? -5.361  -24.690 -0.847  1.00 61.85 455 A 1 
ATOM 3636 N NH2 . ARG A 1 455 ? -6.231  -22.643 -1.031  1.00 62.95 455 A 1 
ATOM 3637 N N   . ARG A 1 456 ? 2.936   -23.880 -0.278  1.00 91.18 456 A 1 
ATOM 3638 C CA  . ARG A 1 456 ? 4.158   -24.626 0.045   1.00 92.00 456 A 1 
ATOM 3639 C C   . ARG A 1 456 ? 5.338   -23.993 -0.708  1.00 92.46 456 A 1 
ATOM 3640 O O   . ARG A 1 456 ? 5.704   -24.463 -1.785  1.00 90.91 456 A 1 
ATOM 3641 C CB  . ARG A 1 456 ? 3.976   -26.110 -0.299  1.00 92.34 456 A 1 
ATOM 3642 C CG  . ARG A 1 456 ? 2.893   -26.802 0.539   1.00 90.42 456 A 1 
ATOM 3643 C CD  . ARG A 1 456 ? 2.876   -28.295 0.206   1.00 88.09 456 A 1 
ATOM 3644 N NE  . ARG A 1 456 ? 1.891   -29.044 0.999   1.00 82.18 456 A 1 
ATOM 3645 C CZ  . ARG A 1 456 ? 1.756   -30.362 0.999   1.00 77.22 456 A 1 
ATOM 3646 N NH1 . ARG A 1 456 ? 2.469   -31.141 0.229   1.00 70.83 456 A 1 
ATOM 3647 N NH2 . ARG A 1 456 ? 0.896   -30.937 1.790   1.00 71.03 456 A 1 
ATOM 3648 N N   . PRO A 1 457 ? 5.883   -22.888 -0.199  1.00 90.88 457 A 1 
ATOM 3649 C CA  . PRO A 1 457 ? 6.824   -22.055 -0.955  1.00 89.88 457 A 1 
ATOM 3650 C C   . PRO A 1 457 ? 8.228   -22.657 -1.089  1.00 89.89 457 A 1 
ATOM 3651 O O   . PRO A 1 457 ? 9.091   -22.044 -1.723  1.00 88.47 457 A 1 
ATOM 3652 C CB  . PRO A 1 457 ? 6.833   -20.715 -0.210  1.00 89.17 457 A 1 
ATOM 3653 C CG  . PRO A 1 457 ? 6.566   -21.115 1.235   1.00 88.08 457 A 1 
ATOM 3654 C CD  . PRO A 1 457 ? 5.575   -22.258 1.087   1.00 90.08 457 A 1 
ATOM 3655 N N   . LEU A 1 458 ? 8.482   -23.837 -0.529  1.00 88.98 458 A 1 
ATOM 3656 C CA  . LEU A 1 458 ? 9.806   -24.445 -0.461  1.00 89.52 458 A 1 
ATOM 3657 C C   . LEU A 1 458 ? 9.938   -25.617 -1.444  1.00 89.79 458 A 1 
ATOM 3658 O O   . LEU A 1 458 ? 9.040   -26.443 -1.578  1.00 89.45 458 A 1 
ATOM 3659 C CB  . LEU A 1 458 ? 10.103  -24.872 0.988   1.00 89.84 458 A 1 
ATOM 3660 C CG  . LEU A 1 458 ? 9.853   -23.790 2.059   1.00 89.73 458 A 1 
ATOM 3661 C CD1 . LEU A 1 458 ? 10.252  -24.317 3.432   1.00 85.76 458 A 1 
ATOM 3662 C CD2 . LEU A 1 458 ? 10.619  -22.498 1.776   1.00 86.09 458 A 1 
ATOM 3663 N N   . ARG A 1 459 ? 11.074  -25.690 -2.130  1.00 89.63 459 A 1 
ATOM 3664 C CA  . ARG A 1 459 ? 11.489  -26.871 -2.910  1.00 89.19 459 A 1 
ATOM 3665 C C   . ARG A 1 459 ? 12.219  -27.882 -2.041  1.00 90.23 459 A 1 
ATOM 3666 O O   . ARG A 1 459 ? 12.059  -29.073 -2.220  1.00 88.54 459 A 1 
ATOM 3667 C CB  . ARG A 1 459 ? 12.415  -26.472 -4.062  1.00 86.79 459 A 1 
ATOM 3668 C CG  . ARG A 1 459 ? 11.659  -25.800 -5.202  1.00 78.41 459 A 1 
ATOM 3669 C CD  . ARG A 1 459 ? 12.571  -25.614 -6.412  1.00 75.30 459 A 1 
ATOM 3670 N NE  . ARG A 1 459 ? 11.819  -25.063 -7.554  1.00 66.27 459 A 1 
ATOM 3671 C CZ  . ARG A 1 459 ? 12.183  -25.091 -8.827  1.00 59.49 459 A 1 
ATOM 3672 N NH1 . ARG A 1 459 ? 13.333  -25.565 -9.217  1.00 53.23 459 A 1 
ATOM 3673 N NH2 . ARG A 1 459 ? 11.379  -24.644 -9.748  1.00 51.27 459 A 1 
ATOM 3674 N N   . ALA A 1 460 ? 13.048  -27.380 -1.154  1.00 87.27 460 A 1 
ATOM 3675 C CA  . ALA A 1 460 ? 13.785  -28.170 -0.189  1.00 87.12 460 A 1 
ATOM 3676 C C   . ALA A 1 460 ? 14.039  -27.306 1.043   1.00 88.05 460 A 1 
ATOM 3677 O O   . ALA A 1 460 ? 14.209  -26.089 0.925   1.00 87.55 460 A 1 
ATOM 3678 C CB  . ALA A 1 460 ? 15.098  -28.657 -0.816  1.00 85.80 460 A 1 
ATOM 3679 N N   . ALA A 1 461 ? 14.069  -27.937 2.194   1.00 88.90 461 A 1 
ATOM 3680 C CA  . ALA A 1 461 ? 14.421  -27.285 3.436   1.00 88.94 461 A 1 
ATOM 3681 C C   . ALA A 1 461 ? 15.012  -28.310 4.401   1.00 90.23 461 A 1 
ATOM 3682 O O   . ALA A 1 461 ? 14.578  -29.461 4.418   1.00 90.04 461 A 1 
ATOM 3683 C CB  . ALA A 1 461 ? 13.175  -26.607 4.001   1.00 88.08 461 A 1 
ATOM 3684 N N   . ALA A 1 462 ? 15.990  -27.882 5.172   1.00 87.94 462 A 1 
ATOM 3685 C CA  . ALA A 1 462 ? 16.619  -28.675 6.213   1.00 87.78 462 A 1 
ATOM 3686 C C   . ALA A 1 462 ? 16.975  -27.775 7.396   1.00 87.30 462 A 1 
ATOM 3687 O O   . ALA A 1 462 ? 17.426  -26.640 7.211   1.00 85.98 462 A 1 
ATOM 3688 C CB  . ALA A 1 462 ? 17.855  -29.375 5.642   1.00 86.66 462 A 1 
ATOM 3689 N N   . VAL A 1 463 ? 16.759  -28.302 8.584   1.00 88.83 463 A 1 
ATOM 3690 C CA  . VAL A 1 463 ? 17.214  -27.715 9.839   1.00 87.94 463 A 1 
ATOM 3691 C C   . VAL A 1 463 ? 18.401  -28.530 10.322  1.00 89.01 463 A 1 
ATOM 3692 O O   . VAL A 1 463 ? 18.312  -29.754 10.389  1.00 89.09 463 A 1 
ATOM 3693 C CB  . VAL A 1 463 ? 16.087  -27.687 10.882  1.00 86.40 463 A 1 
ATOM 3694 C CG1 . VAL A 1 463 ? 16.587  -27.174 12.232  1.00 81.22 463 A 1 
ATOM 3695 C CG2 . VAL A 1 463 ? 14.950  -26.765 10.430  1.00 80.47 463 A 1 
ATOM 3696 N N   . GLU A 1 464 ? 19.481  -27.845 10.638  1.00 85.47 464 A 1 
ATOM 3697 C CA  . GLU A 1 464 ? 20.649  -28.413 11.306  1.00 85.40 464 A 1 
ATOM 3698 C C   . GLU A 1 464 ? 20.781  -27.740 12.671  1.00 84.61 464 A 1 
ATOM 3699 O O   . GLU A 1 464 ? 20.700  -26.514 12.775  1.00 81.88 464 A 1 
ATOM 3700 C CB  . GLU A 1 464 ? 21.915  -28.203 10.454  1.00 84.03 464 A 1 
ATOM 3701 C CG  . GLU A 1 464 ? 21.905  -29.049 9.167   1.00 78.25 464 A 1 
ATOM 3702 C CD  . GLU A 1 464 ? 23.049  -28.704 8.196   1.00 79.31 464 A 1 
ATOM 3703 O OE1 . GLU A 1 464 ? 23.020  -29.172 7.029   1.00 70.75 464 A 1 
ATOM 3704 O OE2 . GLU A 1 464 ? 23.922  -27.856 8.486   1.00 73.24 464 A 1 
ATOM 3705 N N   . VAL A 1 465 ? 20.956  -28.538 13.708  1.00 87.07 465 A 1 
ATOM 3706 C CA  . VAL A 1 465 ? 21.102  -28.032 15.075  1.00 86.62 465 A 1 
ATOM 3707 C C   . VAL A 1 465 ? 22.506  -28.352 15.569  1.00 87.54 465 A 1 
ATOM 3708 O O   . VAL A 1 465 ? 22.929  -29.510 15.548  1.00 87.11 465 A 1 
ATOM 3709 C CB  . VAL A 1 465 ? 20.001  -28.572 16.005  1.00 85.19 465 A 1 
ATOM 3710 C CG1 . VAL A 1 465 ? 20.115  -27.941 17.401  1.00 80.31 465 A 1 
ATOM 3711 C CG2 . VAL A 1 465 ? 18.603  -28.248 15.461  1.00 80.11 465 A 1 
ATOM 3712 N N   . SER A 1 466 ? 23.219  -27.337 16.014  1.00 84.72 466 A 1 
ATOM 3713 C CA  . SER A 1 466 ? 24.555  -27.457 16.599  1.00 84.60 466 A 1 
ATOM 3714 C C   . SER A 1 466 ? 24.575  -26.940 18.033  1.00 84.05 466 A 1 
ATOM 3715 O O   . SER A 1 466 ? 23.739  -26.128 18.428  1.00 81.73 466 A 1 
ATOM 3716 C CB  . SER A 1 466 ? 25.599  -26.749 15.725  1.00 83.66 466 A 1 
ATOM 3717 O OG  . SER A 1 466 ? 25.260  -25.400 15.473  1.00 79.38 466 A 1 
ATOM 3718 N N   . GLU A 1 467 ? 25.512  -27.429 18.823  1.00 86.63 467 A 1 
ATOM 3719 C CA  . GLU A 1 467 ? 25.775  -26.890 20.160  1.00 86.72 467 A 1 
ATOM 3720 C C   . GLU A 1 467 ? 26.504  -25.548 20.050  1.00 87.61 467 A 1 
ATOM 3721 O O   . GLU A 1 467 ? 27.289  -25.331 19.123  1.00 84.83 467 A 1 
ATOM 3722 C CB  . GLU A 1 467 ? 26.570  -27.906 20.994  1.00 83.57 467 A 1 
ATOM 3723 C CG  . GLU A 1 467 ? 25.736  -29.170 21.268  1.00 77.51 467 A 1 
ATOM 3724 C CD  . GLU A 1 467 ? 26.460  -30.250 22.085  1.00 75.42 467 A 1 
ATOM 3725 O OE1 . GLU A 1 467 ? 25.795  -31.281 22.352  1.00 67.27 467 A 1 
ATOM 3726 O OE2 . GLU A 1 467 ? 27.655  -30.070 22.408  1.00 68.32 467 A 1 
ATOM 3727 N N   . VAL A 1 468 ? 26.221  -24.644 20.970  1.00 82.43 468 A 1 
ATOM 3728 C CA  . VAL A 1 468 ? 26.927  -23.365 21.054  1.00 83.71 468 A 1 
ATOM 3729 C C   . VAL A 1 468 ? 28.183  -23.566 21.898  1.00 85.62 468 A 1 
ATOM 3730 O O   . VAL A 1 468 ? 28.099  -23.965 23.061  1.00 82.84 468 A 1 
ATOM 3731 C CB  . VAL A 1 468 ? 26.017  -22.253 21.612  1.00 80.96 468 A 1 
ATOM 3732 C CG1 . VAL A 1 468 ? 26.751  -20.909 21.677  1.00 73.90 468 A 1 
ATOM 3733 C CG2 . VAL A 1 468 ? 24.783  -22.056 20.717  1.00 75.00 468 A 1 
ATOM 3734 N N   . GLU A 1 469 ? 29.348  -23.307 21.313  1.00 87.93 469 A 1 
ATOM 3735 C CA  . GLU A 1 469 ? 30.614  -23.398 22.041  1.00 88.25 469 A 1 
ATOM 3736 C C   . GLU A 1 469 ? 30.630  -22.421 23.225  1.00 87.40 469 A 1 
ATOM 3737 O O   . GLU A 1 469 ? 30.445  -21.219 23.059  1.00 80.56 469 A 1 
ATOM 3738 C CB  . GLU A 1 469 ? 31.818  -23.135 21.116  1.00 85.95 469 A 1 
ATOM 3739 C CG  . GLU A 1 469 ? 32.062  -24.258 20.088  1.00 74.85 469 A 1 
ATOM 3740 C CD  . GLU A 1 469 ? 33.356  -24.075 19.269  1.00 67.77 469 A 1 
ATOM 3741 O OE1 . GLU A 1 469 ? 33.726  -25.036 18.552  1.00 61.37 469 A 1 
ATOM 3742 O OE2 . GLU A 1 469 ? 33.983  -22.998 19.357  1.00 62.90 469 A 1 
ATOM 3743 N N   . GLY A 1 470 ? 30.862  -22.942 24.422  1.00 86.03 470 A 1 
ATOM 3744 C CA  . GLY A 1 470 ? 30.955  -22.140 25.649  1.00 84.55 470 A 1 
ATOM 3745 C C   . GLY A 1 470 ? 29.665  -22.028 26.466  1.00 85.54 470 A 1 
ATOM 3746 O O   . GLY A 1 470 ? 29.757  -21.713 27.652  1.00 80.20 470 A 1 
ATOM 3747 N N   . ASP A 1 471 ? 28.496  -22.370 25.905  1.00 82.60 471 A 1 
ATOM 3748 C CA  . ASP A 1 471 ? 27.193  -22.287 26.581  1.00 82.68 471 A 1 
ATOM 3749 C C   . ASP A 1 471 ? 26.462  -23.649 26.606  1.00 81.64 471 A 1 
ATOM 3750 O O   . ASP A 1 471 ? 25.640  -23.950 25.730  1.00 77.70 471 A 1 
ATOM 3751 C CB  . ASP A 1 471 ? 26.338  -21.187 25.930  1.00 80.30 471 A 1 
ATOM 3752 C CG  . ASP A 1 471 ? 26.732  -19.771 26.363  1.00 74.05 471 A 1 
ATOM 3753 O OD1 . ASP A 1 471 ? 26.999  -19.583 27.572  1.00 68.37 471 A 1 
ATOM 3754 O OD2 . ASP A 1 471 ? 26.682  -18.870 25.497  1.00 70.36 471 A 1 
ATOM 3755 N N   . PRO A 1 472 ? 26.717  -24.505 27.609  1.00 85.61 472 A 1 
ATOM 3756 C CA  . PRO A 1 472 ? 26.057  -25.800 27.728  1.00 82.87 472 A 1 
ATOM 3757 C C   . PRO A 1 472 ? 24.528  -25.673 27.797  1.00 81.08 472 A 1 
ATOM 3758 O O   . PRO A 1 472 ? 23.990  -24.952 28.638  1.00 74.63 472 A 1 
ATOM 3759 C CB  . PRO A 1 472 ? 26.622  -26.448 29.000  1.00 81.08 472 A 1 
ATOM 3760 C CG  . PRO A 1 472 ? 27.959  -25.741 29.206  1.00 78.63 472 A 1 
ATOM 3761 C CD  . PRO A 1 472 ? 27.693  -24.340 28.678  1.00 83.73 472 A 1 
ATOM 3762 N N   . GLY A 1 473 ? 23.818  -26.412 26.943  1.00 78.77 473 A 1 
ATOM 3763 C CA  . GLY A 1 473 ? 22.352  -26.395 26.867  1.00 76.55 473 A 1 
ATOM 3764 C C   . GLY A 1 473 ? 21.768  -25.368 25.895  1.00 78.50 473 A 1 
ATOM 3765 O O   . GLY A 1 473 ? 20.551  -25.359 25.691  1.00 75.10 473 A 1 
ATOM 3766 N N   . TRP A 1 474 ? 22.598  -24.545 25.251  1.00 80.92 474 A 1 
ATOM 3767 C CA  . TRP A 1 474 ? 22.187  -23.680 24.148  1.00 81.27 474 A 1 
ATOM 3768 C C   . TRP A 1 474 ? 22.472  -24.342 22.801  1.00 82.33 474 A 1 
ATOM 3769 O O   . TRP A 1 474 ? 23.555  -24.874 22.558  1.00 80.52 474 A 1 
ATOM 3770 C CB  . TRP A 1 474 ? 22.849  -22.305 24.257  1.00 79.00 474 A 1 
ATOM 3771 C CG  . TRP A 1 474 ? 22.289  -21.454 25.352  1.00 76.88 474 A 1 
ATOM 3772 C CD1 . TRP A 1 474 ? 22.619  -21.523 26.661  1.00 69.94 474 A 1 
ATOM 3773 C CD2 . TRP A 1 474 ? 21.259  -20.421 25.253  1.00 72.80 474 A 1 
ATOM 3774 N NE1 . TRP A 1 474 ? 21.870  -20.611 27.378  1.00 68.57 474 A 1 
ATOM 3775 C CE2 . TRP A 1 474 ? 21.015  -19.902 26.558  1.00 70.00 474 A 1 
ATOM 3776 C CE3 . TRP A 1 474 ? 20.502  -19.877 24.188  1.00 67.35 474 A 1 
ATOM 3777 C CZ2 . TRP A 1 474 ? 20.073  -18.893 26.802  1.00 68.20 474 A 1 
ATOM 3778 C CZ3 . TRP A 1 474 ? 19.555  -18.862 24.423  1.00 66.06 474 A 1 
ATOM 3779 C CH2 . TRP A 1 474 ? 19.338  -18.372 25.723  1.00 65.77 474 A 1 
ATOM 3780 N N   . TYR A 1 475 ? 21.478  -24.268 21.911  1.00 80.75 475 A 1 
ATOM 3781 C CA  . TYR A 1 475 ? 21.566  -24.809 20.560  1.00 80.58 475 A 1 
ATOM 3782 C C   . TYR A 1 475 ? 21.439  -23.697 19.522  1.00 81.32 475 A 1 
ATOM 3783 O O   . TYR A 1 475 ? 20.536  -22.858 19.592  1.00 79.35 475 A 1 
ATOM 3784 C CB  . TYR A 1 475 ? 20.495  -25.889 20.354  1.00 79.49 475 A 1 
ATOM 3785 C CG  . TYR A 1 475 ? 20.596  -27.064 21.311  1.00 78.91 475 A 1 
ATOM 3786 C CD1 . TYR A 1 475 ? 21.753  -27.866 21.329  1.00 75.44 475 A 1 
ATOM 3787 C CD2 . TYR A 1 475 ? 19.536  -27.353 22.195  1.00 75.38 475 A 1 
ATOM 3788 C CE1 . TYR A 1 475 ? 21.860  -28.949 22.227  1.00 72.85 475 A 1 
ATOM 3789 C CE2 . TYR A 1 475 ? 19.635  -28.434 23.091  1.00 72.81 475 A 1 
ATOM 3790 C CZ  . TYR A 1 475 ? 20.797  -29.233 23.108  1.00 75.13 475 A 1 
ATOM 3791 O OH  . TYR A 1 475 ? 20.900  -30.278 23.977  1.00 72.18 475 A 1 
ATOM 3792 N N   . GLN A 1 476 ? 22.304  -23.743 18.518  1.00 83.04 476 A 1 
ATOM 3793 C CA  . GLN A 1 476 ? 22.201  -22.917 17.326  1.00 83.73 476 A 1 
ATOM 3794 C C   . GLN A 1 476 ? 21.426  -23.679 16.252  1.00 84.75 476 A 1 
ATOM 3795 O O   . GLN A 1 476 ? 21.798  -24.782 15.856  1.00 83.27 476 A 1 
ATOM 3796 C CB  . GLN A 1 476 ? 23.605  -22.505 16.861  1.00 81.59 476 A 1 
ATOM 3797 C CG  . GLN A 1 476 ? 23.548  -21.531 15.677  1.00 76.22 476 A 1 
ATOM 3798 C CD  . GLN A 1 476 ? 24.931  -21.050 15.242  1.00 74.17 476 A 1 
ATOM 3799 O OE1 . GLN A 1 476 ? 25.965  -21.561 15.631  1.00 67.16 476 A 1 
ATOM 3800 N NE2 . GLN A 1 476 ? 25.010  -20.043 14.404  1.00 63.98 476 A 1 
ATOM 3801 N N   . VAL A 1 477 ? 20.345  -23.072 15.762  1.00 82.75 477 A 1 
ATOM 3802 C CA  . VAL A 1 477 ? 19.515  -23.635 14.693  1.00 82.33 477 A 1 
ATOM 3803 C C   . VAL A 1 477 ? 19.885  -22.970 13.374  1.00 83.93 477 A 1 
ATOM 3804 O O   . VAL A 1 477 ? 19.638  -21.779 13.184  1.00 83.29 477 A 1 
ATOM 3805 C CB  . VAL A 1 477 ? 18.019  -23.484 15.025  1.00 81.16 477 A 1 
ATOM 3806 C CG1 . VAL A 1 477 ? 17.137  -24.076 13.921  1.00 76.85 477 A 1 
ATOM 3807 C CG2 . VAL A 1 477 ? 17.678  -24.209 16.333  1.00 76.85 477 A 1 
ATOM 3808 N N   . ALA A 1 478 ? 20.444  -23.746 12.453  1.00 84.16 478 A 1 
ATOM 3809 C CA  . ALA A 1 478 ? 20.734  -23.314 11.094  1.00 84.95 478 A 1 
ATOM 3810 C C   . ALA A 1 478 ? 19.631  -23.803 10.147  1.00 86.36 478 A 1 
ATOM 3811 O O   . ALA A 1 478 ? 19.405  -25.001 9.988   1.00 85.36 478 A 1 
ATOM 3812 C CB  . ALA A 1 478 ? 22.128  -23.812 10.696  1.00 83.19 478 A 1 
ATOM 3813 N N   . LEU A 1 479 ? 18.954  -22.867 9.487   1.00 85.85 479 A 1 
ATOM 3814 C CA  . LEU A 1 479 ? 17.892  -23.160 8.528   1.00 85.59 479 A 1 
ATOM 3815 C C   . LEU A 1 479 ? 18.429  -23.029 7.097   1.00 86.19 479 A 1 
ATOM 3816 O O   . LEU A 1 479 ? 18.746  -21.931 6.641   1.00 84.82 479 A 1 
ATOM 3817 C CB  . LEU A 1 479 ? 16.705  -22.219 8.826   1.00 83.81 479 A 1 
ATOM 3818 C CG  . LEU A 1 479 ? 15.500  -22.430 7.894   1.00 78.76 479 A 1 
ATOM 3819 C CD1 . LEU A 1 479 ? 14.825  -23.780 8.119   1.00 73.70 479 A 1 
ATOM 3820 C CD2 . LEU A 1 479 ? 14.467  -21.330 8.135   1.00 74.35 479 A 1 
ATOM 3821 N N   . LYS A 1 480 ? 18.477  -24.139 6.363   1.00 86.00 480 A 1 
ATOM 3822 C CA  . LYS A 1 480 ? 18.836  -24.182 4.939   1.00 85.48 480 A 1 
ATOM 3823 C C   . LYS A 1 480 ? 17.570  -24.346 4.111   1.00 86.57 480 A 1 
ATOM 3824 O O   . LYS A 1 480 ? 16.892  -25.366 4.193   1.00 85.52 480 A 1 
ATOM 3825 C CB  . LYS A 1 480 ? 19.842  -25.315 4.673   1.00 84.18 480 A 1 
ATOM 3826 C CG  . LYS A 1 480 ? 21.196  -25.060 5.354   1.00 81.80 480 A 1 
ATOM 3827 C CD  . LYS A 1 480 ? 22.166  -26.227 5.113   1.00 78.01 480 A 1 
ATOM 3828 C CE  . LYS A 1 480 ? 23.465  -25.971 5.884   1.00 70.40 480 A 1 
ATOM 3829 N NZ  . LYS A 1 480 ? 24.316  -27.188 5.980   1.00 63.17 480 A 1 
ATOM 3830 N N   . VAL A 1 481 ? 17.245  -23.351 3.297   1.00 88.13 481 A 1 
ATOM 3831 C CA  . VAL A 1 481 ? 15.999  -23.324 2.531   1.00 87.96 481 A 1 
ATOM 3832 C C   . VAL A 1 481 ? 16.271  -23.020 1.068   1.00 88.32 481 A 1 
ATOM 3833 O O   . VAL A 1 481 ? 16.950  -22.054 0.740   1.00 87.00 481 A 1 
ATOM 3834 C CB  . VAL A 1 481 ? 15.006  -22.311 3.129   1.00 85.81 481 A 1 
ATOM 3835 C CG1 . VAL A 1 481 ? 13.718  -22.232 2.315   1.00 77.85 481 A 1 
ATOM 3836 C CG2 . VAL A 1 481 ? 14.617  -22.699 4.559   1.00 77.81 481 A 1 
ATOM 3837 N N   . ARG A 1 482 ? 15.670  -23.805 0.183   1.00 87.69 482 A 1 
ATOM 3838 C CA  . ARG A 1 482 ? 15.579  -23.536 -1.251  1.00 87.23 482 A 1 
ATOM 3839 C C   . ARG A 1 482 ? 14.134  -23.170 -1.602  1.00 87.85 482 A 1 
ATOM 3840 O O   . ARG A 1 482 ? 13.284  -24.064 -1.654  1.00 86.64 482 A 1 
ATOM 3841 C CB  . ARG A 1 482 ? 16.107  -24.753 -2.024  1.00 85.44 482 A 1 
ATOM 3842 C CG  . ARG A 1 482 ? 16.197  -24.469 -3.525  1.00 77.67 482 A 1 
ATOM 3843 C CD  . ARG A 1 482 ? 16.759  -25.695 -4.251  1.00 76.48 482 A 1 
ATOM 3844 N NE  . ARG A 1 482 ? 16.876  -25.462 -5.700  1.00 68.01 482 A 1 
ATOM 3845 C CZ  . ARG A 1 482 ? 17.350  -26.320 -6.592  1.00 62.59 482 A 1 
ATOM 3846 N NH1 . ARG A 1 482 ? 17.760  -27.511 -6.248  1.00 58.43 482 A 1 
ATOM 3847 N NH2 . ARG A 1 482 ? 17.423  -25.994 -7.851  1.00 54.66 482 A 1 
ATOM 3848 N N   . PRO A 1 483 ? 13.819  -21.894 -1.856  1.00 87.63 483 A 1 
ATOM 3849 C CA  . PRO A 1 483 ? 12.478  -21.495 -2.265  1.00 86.52 483 A 1 
ATOM 3850 C C   . PRO A 1 483 ? 12.187  -21.880 -3.723  1.00 86.49 483 A 1 
ATOM 3851 O O   . PRO A 1 483 ? 13.085  -22.141 -4.531  1.00 85.17 483 A 1 
ATOM 3852 C CB  . PRO A 1 483 ? 12.423  -19.983 -2.035  1.00 84.91 483 A 1 
ATOM 3853 C CG  . PRO A 1 483 ? 13.865  -19.545 -2.275  1.00 82.91 483 A 1 
ATOM 3854 C CD  . PRO A 1 483 ? 14.686  -20.724 -1.753  1.00 85.98 483 A 1 
ATOM 3855 N N   . HIS A 1 484 ? 10.905  -21.889 -4.087  1.00 85.41 484 A 1 
ATOM 3856 C CA  . HIS A 1 484 ? 10.509  -21.863 -5.487  1.00 82.76 484 A 1 
ATOM 3857 C C   . HIS A 1 484 ? 10.866  -20.504 -6.091  1.00 78.99 484 A 1 
ATOM 3858 O O   . HIS A 1 484 ? 10.376  -19.473 -5.636  1.00 74.25 484 A 1 
ATOM 3859 C CB  . HIS A 1 484 ? 9.014   -22.160 -5.638  1.00 82.69 484 A 1 
ATOM 3860 C CG  . HIS A 1 484 ? 8.683   -23.602 -5.367  1.00 82.33 484 A 1 
ATOM 3861 N ND1 . HIS A 1 484 ? 8.974   -24.667 -6.195  1.00 74.13 484 A 1 
ATOM 3862 C CD2 . HIS A 1 484 ? 8.030   -24.084 -4.268  1.00 74.15 484 A 1 
ATOM 3863 C CE1 . HIS A 1 484 ? 8.503   -25.774 -5.594  1.00 76.27 484 A 1 
ATOM 3864 N NE2 . HIS A 1 484 ? 7.925   -25.462 -4.430  1.00 77.38 484 A 1 
ATOM 3865 N N   . PHE A 1 485 ? 11.691  -20.512 -7.139  1.00 74.66 485 A 1 
ATOM 3866 C CA  . PHE A 1 485 ? 12.040  -19.284 -7.841  1.00 72.42 485 A 1 
ATOM 3867 C C   . PHE A 1 485 ? 10.816  -18.696 -8.543  1.00 72.17 485 A 1 
ATOM 3868 O O   . PHE A 1 485 ? 10.113  -19.384 -9.286  1.00 66.03 485 A 1 
ATOM 3869 C CB  . PHE A 1 485 ? 13.189  -19.531 -8.824  1.00 66.43 485 A 1 
ATOM 3870 C CG  . PHE A 1 485 ? 14.496  -19.852 -8.128  1.00 63.18 485 A 1 
ATOM 3871 C CD1 . PHE A 1 485 ? 15.250  -18.817 -7.551  1.00 59.20 485 A 1 
ATOM 3872 C CD2 . PHE A 1 485 ? 14.954  -21.180 -8.037  1.00 57.12 485 A 1 
ATOM 3873 C CE1 . PHE A 1 485 ? 16.454  -19.112 -6.885  1.00 51.27 485 A 1 
ATOM 3874 C CE2 . PHE A 1 485 ? 16.159  -21.473 -7.369  1.00 52.49 485 A 1 
ATOM 3875 C CZ  . PHE A 1 485 ? 16.911  -20.437 -6.792  1.00 54.94 485 A 1 
ATOM 3876 N N   . LYS A 1 486 ? 10.580  -17.407 -8.320  1.00 71.44 486 A 1 
ATOM 3877 C CA  . LYS A 1 486 ? 9.711   -16.609 -9.173  1.00 67.63 486 A 1 
ATOM 3878 C C   . LYS A 1 486 ? 10.505  -16.175 -10.400 1.00 67.40 486 A 1 
ATOM 3879 O O   . LYS A 1 486 ? 11.700  -15.914 -10.311 1.00 60.96 486 A 1 
ATOM 3880 C CB  . LYS A 1 486 ? 9.129   -15.416 -8.406  1.00 59.90 486 A 1 
ATOM 3881 C CG  . LYS A 1 486 ? 8.122   -15.865 -7.338  1.00 56.69 486 A 1 
ATOM 3882 C CD  . LYS A 1 486 ? 7.330   -14.670 -6.806  1.00 55.40 486 A 1 
ATOM 3883 C CE  . LYS A 1 486 ? 6.184   -15.139 -5.914  1.00 49.08 486 A 1 
ATOM 3884 N NZ  . LYS A 1 486 ? 5.153   -14.082 -5.767  1.00 43.45 486 A 1 
ATOM 3885 N N   . TYR A 1 487 ? 9.833   -16.113 -11.547 1.00 52.42 487 A 1 
ATOM 3886 C CA  . TYR A 1 487 ? 10.417  -15.552 -12.755 1.00 51.29 487 A 1 
ATOM 3887 C C   . TYR A 1 487 ? 10.599  -14.042 -12.556 1.00 51.17 487 A 1 
ATOM 3888 O O   . TYR A 1 487 ? 9.612   -13.341 -12.333 1.00 48.56 487 A 1 
ATOM 3889 C CB  . TYR A 1 487 ? 9.517   -15.885 -13.946 1.00 47.05 487 A 1 
ATOM 3890 C CG  . TYR A 1 487 ? 10.020  -15.317 -15.252 1.00 42.63 487 A 1 
ATOM 3891 C CD1 . TYR A 1 487 ? 9.490   -14.110 -15.745 1.00 39.66 487 A 1 
ATOM 3892 C CD2 . TYR A 1 487 ? 11.019  -15.994 -15.975 1.00 37.72 487 A 1 
ATOM 3893 C CE1 . TYR A 1 487 ? 9.943   -13.592 -16.968 1.00 33.93 487 A 1 
ATOM 3894 C CE2 . TYR A 1 487 ? 11.475  -15.477 -17.199 1.00 36.38 487 A 1 
ATOM 3895 C CZ  . TYR A 1 487 ? 10.928  -14.279 -17.700 1.00 36.27 487 A 1 
ATOM 3896 O OH  . TYR A 1 487 ? 11.347  -13.787 -18.895 1.00 35.50 487 A 1 
ATOM 3897 N N   . MET A 1 488 ? 11.844  -13.587 -12.590 1.00 51.97 488 A 1 
ATOM 3898 C CA  . MET A 1 488 ? 12.220  -12.184 -12.354 1.00 51.20 488 A 1 
ATOM 3899 C C   . MET A 1 488 ? 12.650  -11.452 -13.635 1.00 50.31 488 A 1 
ATOM 3900 O O   . MET A 1 488 ? 12.948  -10.271 -13.584 1.00 47.48 488 A 1 
ATOM 3901 C CB  . MET A 1 488 ? 13.336  -12.112 -11.298 1.00 49.12 488 A 1 
ATOM 3902 C CG  . MET A 1 488 ? 12.930  -12.650 -9.919  1.00 44.90 488 A 1 
ATOM 3903 S SD  . MET A 1 488 ? 11.562  -11.784 -9.116  1.00 42.20 488 A 1 
ATOM 3904 C CE  . MET A 1 488 ? 11.668  -12.519 -7.472  1.00 38.24 488 A 1 
ATOM 3905 N N   . GLY A 1 489 ? 12.707  -12.153 -14.772 1.00 48.25 489 A 1 
ATOM 3906 C CA  . GLY A 1 489 ? 13.181  -11.624 -16.049 1.00 46.81 489 A 1 
ATOM 3907 C C   . GLY A 1 489 ? 13.949  -12.666 -16.861 1.00 44.92 489 A 1 
ATOM 3908 O O   . GLY A 1 489 ? 14.295  -13.734 -16.354 1.00 43.85 489 A 1 
ATOM 3909 N N   . ALA A 1 490 ? 14.199  -12.366 -18.127 1.00 40.97 490 A 1 
ATOM 3910 C CA  . ALA A 1 490 ? 15.046  -13.168 -19.004 1.00 41.43 490 A 1 
ATOM 3911 C C   . ALA A 1 490 ? 16.098  -12.264 -19.648 1.00 40.94 490 A 1 
ATOM 3912 O O   . ALA A 1 490 ? 15.785  -11.153 -20.071 1.00 39.99 490 A 1 
ATOM 3913 C CB  . ALA A 1 490 ? 14.193  -13.881 -20.060 1.00 38.96 490 A 1 
ATOM 3914 N N   . ASN A 1 491 ? 17.321  -12.776 -19.735 1.00 38.40 491 A 1 
ATOM 3915 C CA  . ASN A 1 491 ? 18.349  -12.173 -20.569 1.00 40.22 491 A 1 
ATOM 3916 C C   . ASN A 1 491 ? 18.309  -12.854 -21.943 1.00 40.60 491 A 1 
ATOM 3917 O O   . ASN A 1 491 ? 18.314  -14.085 -22.015 1.00 41.75 491 A 1 
ATOM 3918 C CB  . ASN A 1 491 ? 19.712  -12.290 -19.865 1.00 41.30 491 A 1 
ATOM 3919 C CG  . ASN A 1 491 ? 20.771  -11.434 -20.533 1.00 34.52 491 A 1 
ATOM 3920 O OD1 . ASN A 1 491 ? 20.503  -10.660 -21.433 1.00 33.68 491 A 1 
ATOM 3921 N ND2 . ASN A 1 491 ? 22.001  -11.525 -20.099 1.00 35.60 491 A 1 
ATOM 3922 N N   . PHE A 1 492 ? 18.220  -12.073 -23.001 1.00 38.21 492 A 1 
ATOM 3923 C CA  . PHE A 1 492 ? 18.154  -12.582 -24.365 1.00 38.02 492 A 1 
ATOM 3924 C C   . PHE A 1 492 ? 19.483  -12.324 -25.070 1.00 36.44 492 A 1 
ATOM 3925 O O   . PHE A 1 492 ? 19.893  -11.177 -25.232 1.00 35.83 492 A 1 
ATOM 3926 C CB  . PHE A 1 492 ? 16.981  -11.941 -25.120 1.00 37.68 492 A 1 
ATOM 3927 C CG  . PHE A 1 492 ? 15.613  -12.301 -24.569 1.00 33.23 492 A 1 
ATOM 3928 C CD1 . PHE A 1 492 ? 14.972  -13.482 -24.983 1.00 29.75 492 A 1 
ATOM 3929 C CD2 . PHE A 1 492 ? 14.979  -11.456 -23.640 1.00 31.21 492 A 1 
ATOM 3930 C CE1 . PHE A 1 492 ? 13.706  -13.813 -24.472 1.00 27.76 492 A 1 
ATOM 3931 C CE2 . PHE A 1 492 ? 13.713  -11.790 -23.125 1.00 31.30 492 A 1 
ATOM 3932 C CZ  . PHE A 1 492 ? 13.073  -12.969 -23.542 1.00 34.15 492 A 1 
ATOM 3933 N N   . GLU A 1 493 ? 20.109  -13.398 -25.523 1.00 36.05 493 A 1 
ATOM 3934 C CA  . GLU A 1 493 ? 21.246  -13.316 -26.434 1.00 42.21 493 A 1 
ATOM 3935 C C   . GLU A 1 493 ? 20.743  -13.582 -27.856 1.00 42.06 493 A 1 
ATOM 3936 O O   . GLU A 1 493 ? 20.222  -14.655 -28.163 1.00 41.89 493 A 1 
ATOM 3937 C CB  . GLU A 1 493 ? 22.348  -14.278 -25.973 1.00 44.49 493 A 1 
ATOM 3938 C CG  . GLU A 1 493 ? 23.657  -14.058 -26.749 1.00 37.24 493 A 1 
ATOM 3939 C CD  . GLU A 1 493 ? 24.826  -14.911 -26.218 1.00 35.43 493 A 1 
ATOM 3940 O OE1 . GLU A 1 493 ? 25.934  -14.754 -26.771 1.00 29.44 493 A 1 
ATOM 3941 O OE2 . GLU A 1 493 ? 24.618  -15.698 -25.267 1.00 36.26 493 A 1 
ATOM 3942 N N   . LEU A 1 494 ? 20.842  -12.574 -28.712 1.00 37.32 494 A 1 
ATOM 3943 C CA  . LEU A 1 494 ? 20.449  -12.668 -30.115 1.00 38.39 494 A 1 
ATOM 3944 C C   . LEU A 1 494 ? 21.703  -12.851 -30.968 1.00 36.58 494 A 1 
ATOM 3945 O O   . LEU A 1 494 ? 22.530  -11.943 -31.067 1.00 37.09 494 A 1 
ATOM 3946 C CB  . LEU A 1 494 ? 19.650  -11.415 -30.526 1.00 40.86 494 A 1 
ATOM 3947 C CG  . LEU A 1 494 ? 18.279  -11.264 -29.830 1.00 35.81 494 A 1 
ATOM 3948 C CD1 . LEU A 1 494 ? 17.680  -9.900  -30.175 1.00 33.30 494 A 1 
ATOM 3949 C CD2 . LEU A 1 494 ? 17.284  -12.339 -30.269 1.00 38.77 494 A 1 
ATOM 3950 N N   . SER A 1 495 ? 21.815  -14.009 -31.601 1.00 44.17 495 A 1 
ATOM 3951 C CA  . SER A 1 495 ? 22.889  -14.285 -32.555 1.00 46.73 495 A 1 
ATOM 3952 C C   . SER A 1 495 ? 22.314  -14.607 -33.934 1.00 44.56 495 A 1 
ATOM 3953 O O   . SER A 1 495 ? 21.372  -15.390 -34.074 1.00 45.29 495 A 1 
ATOM 3954 C CB  . SER A 1 495 ? 23.832  -15.374 -32.025 1.00 49.23 495 A 1 
ATOM 3955 O OG  . SER A 1 495 ? 23.140  -16.570 -31.722 1.00 41.20 495 A 1 
ATOM 3956 N N   . LEU A 1 496 ? 22.861  -13.972 -34.962 1.00 39.28 496 A 1 
ATOM 3957 C CA  . LEU A 1 496 ? 22.567  -14.311 -36.352 1.00 42.62 496 A 1 
ATOM 3958 C C   . LEU A 1 496 ? 23.457  -15.487 -36.755 1.00 40.10 496 A 1 
ATOM 3959 O O   . LEU A 1 496 ? 24.668  -15.340 -36.900 1.00 41.65 496 A 1 
ATOM 3960 C CB  . LEU A 1 496 ? 22.786  -13.079 -37.250 1.00 44.77 496 A 1 
ATOM 3961 C CG  . LEU A 1 496 ? 21.622  -12.071 -37.203 1.00 39.54 496 A 1 
ATOM 3962 C CD1 . LEU A 1 496 ? 22.083  -10.712 -37.725 1.00 36.29 496 A 1 
ATOM 3963 C CD2 . LEU A 1 496 ? 20.445  -12.531 -38.065 1.00 42.72 496 A 1 
ATOM 3964 N N   . VAL A 1 497 ? 22.850  -16.654 -36.937 1.00 41.30 497 A 1 
ATOM 3965 C CA  . VAL A 1 497 ? 23.542  -17.867 -37.390 1.00 45.68 497 A 1 
ATOM 3966 C C   . VAL A 1 497 ? 23.029  -18.263 -38.770 1.00 46.45 497 A 1 
ATOM 3967 O O   . VAL A 1 497 ? 21.825  -18.286 -39.019 1.00 44.39 497 A 1 
ATOM 3968 C CB  . VAL A 1 497 ? 23.429  -19.015 -36.364 1.00 45.13 497 A 1 
ATOM 3969 C CG1 . VAL A 1 497 ? 24.254  -18.690 -35.110 1.00 36.71 497 A 1 
ATOM 3970 C CG2 . VAL A 1 497 ? 21.994  -19.322 -35.936 1.00 42.19 497 A 1 
ATOM 3971 N N   . GLY A 1 498 ? 23.938  -18.579 -39.677 1.00 44.44 498 A 1 
ATOM 3972 C CA  . GLY A 1 498 ? 23.582  -18.979 -41.048 1.00 45.29 498 A 1 
ATOM 3973 C C   . GLY A 1 498 ? 22.861  -20.329 -41.137 1.00 46.41 498 A 1 
ATOM 3974 O O   . GLY A 1 498 ? 22.220  -20.623 -42.144 1.00 45.54 498 A 1 
ATOM 3975 N N   . LYS A 1 499 ? 22.957  -21.153 -40.088 1.00 44.99 499 A 1 
ATOM 3976 C CA  . LYS A 1 499 ? 22.242  -22.428 -39.957 1.00 52.13 499 A 1 
ATOM 3977 C C   . LYS A 1 499 ? 22.066  -22.767 -38.475 1.00 51.89 499 A 1 
ATOM 3978 O O   . LYS A 1 499 ? 23.017  -22.679 -37.714 1.00 51.89 499 A 1 
ATOM 3979 C CB  . LYS A 1 499 ? 23.036  -23.519 -40.701 1.00 50.58 499 A 1 
ATOM 3980 C CG  . LYS A 1 499 ? 22.141  -24.573 -41.353 1.00 44.94 499 A 1 
ATOM 3981 C CD  . LYS A 1 499 ? 23.001  -25.564 -42.144 1.00 44.40 499 A 1 
ATOM 3982 C CE  . LYS A 1 499 ? 22.133  -26.583 -42.875 1.00 37.61 499 A 1 
ATOM 3983 N NZ  . LYS A 1 499 ? 22.970  -27.567 -43.599 1.00 33.71 499 A 1 
ATOM 3984 N N   . LEU A 1 500 ? 20.856  -23.147 -38.079 1.00 40.10 500 A 1 
ATOM 3985 C CA  . LEU A 1 500 ? 20.568  -23.681 -36.747 1.00 46.66 500 A 1 
ATOM 3986 C C   . LEU A 1 500 ? 20.743  -25.200 -36.789 1.00 47.36 500 A 1 
ATOM 3987 O O   . LEU A 1 500 ? 19.927  -25.892 -37.406 1.00 46.18 500 A 1 
ATOM 3988 C CB  . LEU A 1 500 ? 19.142  -23.283 -36.321 1.00 47.59 500 A 1 
ATOM 3989 C CG  . LEU A 1 500 ? 19.043  -21.849 -35.769 1.00 43.62 500 A 1 
ATOM 3990 C CD1 . LEU A 1 500 ? 17.604  -21.343 -35.862 1.00 41.41 500 A 1 
ATOM 3991 C CD2 . LEU A 1 500 ? 19.476  -21.785 -34.305 1.00 46.40 500 A 1 
ATOM 3992 N N   . ASP A 1 501 ? 21.780  -25.710 -36.148 1.00 49.55 501 A 1 
ATOM 3993 C CA  . ASP A 1 501 ? 21.920  -27.148 -35.952 1.00 55.45 501 A 1 
ATOM 3994 C C   . ASP A 1 501 ? 20.882  -27.617 -34.929 1.00 54.51 501 A 1 
ATOM 3995 O O   . ASP A 1 501 ? 20.806  -27.122 -33.803 1.00 53.08 501 A 1 
ATOM 3996 C CB  . ASP A 1 501 ? 23.359  -27.519 -35.559 1.00 53.92 501 A 1 
ATOM 3997 C CG  . ASP A 1 501 ? 24.329  -27.418 -36.745 1.00 49.19 501 A 1 
ATOM 3998 O OD1 . ASP A 1 501 ? 23.885  -27.667 -37.894 1.00 46.15 501 A 1 
ATOM 3999 O OD2 . ASP A 1 501 ? 25.508  -27.100 -36.500 1.00 47.38 501 A 1 
ATOM 4000 N N   . LYS A 1 502 ? 20.041  -28.571 -35.333 1.00 49.66 502 A 1 
ATOM 4001 C CA  . LYS A 1 502 ? 19.130  -29.246 -34.407 1.00 54.91 502 A 1 
ATOM 4002 C C   . LYS A 1 502 ? 19.966  -30.116 -33.471 1.00 54.97 502 A 1 
ATOM 4003 O O   . LYS A 1 502 ? 20.392  -31.201 -33.859 1.00 52.93 502 A 1 
ATOM 4004 C CB  . LYS A 1 502 ? 18.089  -30.098 -35.153 1.00 52.77 502 A 1 
ATOM 4005 C CG  . LYS A 1 502 ? 16.930  -29.273 -35.725 1.00 49.17 502 A 1 
ATOM 4006 C CD  . LYS A 1 502 ? 15.904  -30.204 -36.388 1.00 47.18 502 A 1 
ATOM 4007 C CE  . LYS A 1 502 ? 14.695  -29.414 -36.887 1.00 42.25 502 A 1 
ATOM 4008 N NZ  . LYS A 1 502 ? 13.690  -30.298 -37.525 1.00 36.95 502 A 1 
ATOM 4009 N N   . THR A 1 503 ? 20.151  -29.679 -32.235 1.00 55.67 503 A 1 
ATOM 4010 C CA  . THR A 1 503 ? 20.565  -30.573 -31.154 1.00 60.39 503 A 1 
ATOM 4011 C C   . THR A 1 503 ? 19.468  -31.613 -30.959 1.00 60.52 503 A 1 
ATOM 4012 O O   . THR A 1 503 ? 18.390  -31.322 -30.443 1.00 56.35 503 A 1 
ATOM 4013 C CB  . THR A 1 503 ? 20.869  -29.829 -29.839 1.00 57.64 503 A 1 
ATOM 4014 O OG1 . THR A 1 503 ? 20.367  -28.509 -29.859 1.00 51.45 503 A 1 
ATOM 4015 C CG2 . THR A 1 503 ? 22.375  -29.726 -29.621 1.00 51.01 503 A 1 
ATOM 4016 N N   . THR A 1 504 ? 19.706  -32.828 -31.440 1.00 43.55 504 A 1 
ATOM 4017 C CA  . THR A 1 504 ? 18.928  -34.006 -31.069 1.00 47.68 504 A 1 
ATOM 4018 C C   . THR A 1 504 ? 19.042  -34.173 -29.558 1.00 48.03 504 A 1 
ATOM 4019 O O   . THR A 1 504 ? 20.115  -34.456 -29.039 1.00 45.42 504 A 1 
ATOM 4020 C CB  . THR A 1 504 ? 19.424  -35.279 -31.785 1.00 46.08 504 A 1 
ATOM 4021 O OG1 . THR A 1 504 ? 20.748  -35.133 -32.254 1.00 41.01 504 A 1 
ATOM 4022 C CG2 . THR A 1 504 ? 18.559  -35.591 -33.002 1.00 40.71 504 A 1 
ATOM 4023 N N   . VAL A 1 505 ? 17.935  -33.952 -28.862 1.00 37.55 505 A 1 
ATOM 4024 C CA  . VAL A 1 505 ? 17.800  -34.349 -27.460 1.00 43.43 505 A 1 
ATOM 4025 C C   . VAL A 1 505 ? 17.856  -35.874 -27.448 1.00 43.20 505 A 1 
ATOM 4026 O O   . VAL A 1 505 ? 16.887  -36.538 -27.812 1.00 41.25 505 A 1 
ATOM 4027 C CB  . VAL A 1 505 ? 16.489  -33.815 -26.843 1.00 42.72 505 A 1 
ATOM 4028 C CG1 . VAL A 1 505 ? 16.355  -34.222 -25.373 1.00 37.86 505 A 1 
ATOM 4029 C CG2 . VAL A 1 505 ? 16.436  -32.278 -26.917 1.00 40.49 505 A 1 
ATOM 4030 N N   . VAL A 1 506 ? 19.021  -36.422 -27.131 1.00 37.49 506 A 1 
ATOM 4031 C CA  . VAL A 1 506 ? 19.148  -37.838 -26.797 1.00 42.71 506 A 1 
ATOM 4032 C C   . VAL A 1 506 ? 18.492  -37.991 -25.431 1.00 42.19 506 A 1 
ATOM 4033 O O   . VAL A 1 506 ? 18.989  -37.488 -24.429 1.00 40.26 506 A 1 
ATOM 4034 C CB  . VAL A 1 506 ? 20.617  -38.305 -26.802 1.00 40.82 506 A 1 
ATOM 4035 C CG1 . VAL A 1 506 ? 20.722  -39.797 -26.470 1.00 36.27 506 A 1 
ATOM 4036 C CG2 . VAL A 1 506 ? 21.248  -38.085 -28.188 1.00 38.97 506 A 1 
ATOM 4037 N N   . SER A 1 507 ? 17.328  -38.621 -25.422 1.00 37.29 507 A 1 
ATOM 4038 C CA  . SER A 1 507 ? 16.728  -39.128 -24.195 1.00 41.57 507 A 1 
ATOM 4039 C C   . SER A 1 507 ? 17.550  -40.333 -23.749 1.00 40.37 507 A 1 
ATOM 4040 O O   . SER A 1 507 ? 17.352  -41.434 -24.267 1.00 37.76 507 A 1 
ATOM 4041 C CB  . SER A 1 507 ? 15.263  -39.506 -24.447 1.00 40.06 507 A 1 
ATOM 4042 O OG  . SER A 1 507 ? 15.158  -40.432 -25.512 1.00 35.92 507 A 1 
ATOM 4043 N N   . ASP A 1 508 ? 18.488  -40.121 -22.836 1.00 31.37 508 A 1 
ATOM 4044 C CA  . ASP A 1 508 ? 19.089  -41.232 -22.101 1.00 37.81 508 A 1 
ATOM 4045 C C   . ASP A 1 508 ? 18.019  -41.833 -21.192 1.00 36.44 508 A 1 
ATOM 4046 O O   . ASP A 1 508 ? 17.676  -41.306 -20.130 1.00 34.29 508 A 1 
ATOM 4047 C CB  . ASP A 1 508 ? 20.356  -40.796 -21.349 1.00 36.45 508 A 1 
ATOM 4048 C CG  . ASP A 1 508 ? 21.601  -40.737 -22.246 1.00 34.32 508 A 1 
ATOM 4049 O OD1 . ASP A 1 508 ? 21.599  -41.385 -23.322 1.00 32.31 508 A 1 
ATOM 4050 O OD2 . ASP A 1 508 ? 22.559  -40.045 -21.844 1.00 32.87 508 A 1 
ATOM 4051 N N   . GLY A 1 509 ? 17.419  -42.919 -21.677 1.00 28.55 509 A 1 
ATOM 4052 C CA  . GLY A 1 509 ? 16.680  -43.857 -20.861 1.00 35.23 509 A 1 
ATOM 4053 C C   . GLY A 1 509 ? 17.665  -44.835 -20.226 1.00 34.53 509 A 1 
ATOM 4054 O O   . GLY A 1 509 ? 18.291  -45.606 -20.948 1.00 32.30 509 A 1 
ATOM 4055 N N   . ALA A 1 510 ? 17.765  -44.788 -18.919 1.00 21.89 510 A 1 
ATOM 4056 C CA  . ALA A 1 510 ? 18.123  -45.904 -18.046 1.00 30.55 510 A 1 
ATOM 4057 C C   . ALA A 1 510 ? 17.603  -45.611 -16.638 1.00 28.15 510 A 1 
ATOM 4058 O O   . ALA A 1 510 ? 17.957  -44.537 -16.098 1.00 24.94 510 A 1 
ATOM 4059 C CB  . ALA A 1 510 ? 19.635  -46.151 -18.059 1.00 27.66 510 A 1 
ATOM 4060 O OXT . ALA A 1 510 ? 16.841  -46.481 -16.148 1.00 25.21 510 A 1 
#
