# 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_if04931
#
_entry.id if04931
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n TYR 3   
1 n VAL 4   
1 n ILE 5   
1 n GLU 6   
1 n ILE 7   
1 n ILE 8   
1 n TYR 9   
1 n ASN 10  
1 n GLU 11  
1 n ASN 12  
1 n LYS 13  
1 n ASN 14  
1 n ILE 15  
1 n TYR 16  
1 n LEU 17  
1 n ILE 18  
1 n ILE 19  
1 n HIS 20  
1 n ASN 21  
1 n ASN 22  
1 n SER 23  
1 n THR 24  
1 n ILE 25  
1 n PHE 26  
1 n THR 27  
1 n LYS 28  
1 n ASN 29  
1 n GLN 30  
1 n LEU 31  
1 n SER 32  
1 n LEU 33  
1 n ILE 34  
1 n MET 35  
1 n LYS 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n ILE 40  
1 n PHE 41  
1 n ILE 42  
1 n PHE 43  
1 n ILE 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n VAL 48  
1 n ILE 49  
1 n THR 50  
1 n THR 51  
1 n ILE 52  
1 n LEU 53  
1 n TRP 54  
1 n GLY 55  
1 n CYS 56  
1 n GLY 57  
1 n ASN 58  
1 n SER 59  
1 n GLY 60  
1 n SER 61  
1 n THR 62  
1 n GLU 63  
1 n SER 64  
1 n SER 65  
1 n LYS 66  
1 n LEU 67  
1 n ILE 68  
1 n GLN 69  
1 n THR 70  
1 n PRO 71  
1 n VAL 72  
1 n PRO 73  
1 n SER 74  
1 n ARG 75  
1 n PRO 76  
1 n ASP 77  
1 n GLY 78  
1 n GLN 79  
1 n THR 80  
1 n ASP 81  
1 n VAL 82  
1 n ILE 83  
1 n GLY 84  
1 n LEU 85  
1 n LYS 86  
1 n CYS 87  
1 n ASP 88  
1 n PRO 89  
1 n ILE 90  
1 n PRO 91  
1 n THR 92  
1 n VAL 93  
1 n ARG 94  
1 n VAL 95  
1 n GLY 96  
1 n PHE 97  
1 n ILE 98  
1 n GLY 99  
1 n LEU 100 
1 n GLY 101 
1 n MET 102 
1 n ARG 103 
1 n GLY 104 
1 n LYS 105 
1 n GLY 106 
1 n ALA 107 
1 n VAL 108 
1 n ASN 109 
1 n ARG 110 
1 n LEU 111 
1 n MET 112 
1 n ALA 113 
1 n ILE 114 
1 n GLU 115 
1 n GLY 116 
1 n THR 117 
1 n GLU 118 
1 n ILE 119 
1 n VAL 120 
1 n ALA 121 
1 n LEU 122 
1 n CYS 123 
1 n ASP 124 
1 n LEU 125 
1 n GLU 126 
1 n GLN 127 
1 n TYR 128 
1 n ASN 129 
1 n LEU 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n GLN 134 
1 n ALA 135 
1 n TYR 136 
1 n ILE 137 
1 n GLU 138 
1 n LYS 139 
1 n GLN 140 
1 n SER 141 
1 n ARG 142 
1 n PRO 143 
1 n LYS 144 
1 n ALA 145 
1 n ALA 146 
1 n GLU 147 
1 n TYR 148 
1 n ILE 149 
1 n GLY 150 
1 n ASP 151 
1 n GLU 152 
1 n GLY 153 
1 n TRP 154 
1 n LYS 155 
1 n GLN 156 
1 n LEU 157 
1 n CYS 158 
1 n GLU 159 
1 n ARG 160 
1 n ASP 161 
1 n ASP 162 
1 n ILE 163 
1 n ASP 164 
1 n LEU 165 
1 n VAL 166 
1 n TYR 167 
1 n ILE 168 
1 n CYS 169 
1 n THR 170 
1 n ASP 171 
1 n TRP 172 
1 n LEU 173 
1 n THR 174 
1 n HIS 175 
1 n THR 176 
1 n PRO 177 
1 n MET 178 
1 n ALA 179 
1 n VAL 180 
1 n TYR 181 
1 n ALA 182 
1 n MET 183 
1 n GLU 184 
1 n LYS 185 
1 n GLY 186 
1 n LYS 187 
1 n HIS 188 
1 n VAL 189 
1 n ALA 190 
1 n ILE 191 
1 n GLU 192 
1 n VAL 193 
1 n PRO 194 
1 n ALA 195 
1 n ALA 196 
1 n THR 197 
1 n ASN 198 
1 n ILE 199 
1 n ASP 200 
1 n GLU 201 
1 n CYS 202 
1 n TRP 203 
1 n GLN 204 
1 n LEU 205 
1 n ILE 206 
1 n ASN 207 
1 n THR 208 
1 n ALA 209 
1 n GLU 210 
1 n LYS 211 
1 n THR 212 
1 n ARG 213 
1 n LYS 214 
1 n HIS 215 
1 n CYS 216 
1 n MET 217 
1 n MET 218 
1 n LEU 219 
1 n GLU 220 
1 n ASN 221 
1 n CYS 222 
1 n CYS 223 
1 n TYR 224 
1 n ASP 225 
1 n LYS 226 
1 n PHE 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n THR 231 
1 n LEU 232 
1 n ASN 233 
1 n MET 234 
1 n ALA 235 
1 n GLN 236 
1 n GLN 237 
1 n GLY 238 
1 n VAL 239 
1 n PHE 240 
1 n GLY 241 
1 n GLU 242 
1 n ILE 243 
1 n VAL 244 
1 n HIS 245 
1 n VAL 246 
1 n GLU 247 
1 n GLY 248 
1 n ALA 249 
1 n TYR 250 
1 n ILE 251 
1 n HIS 252 
1 n ASP 253 
1 n LEU 254 
1 n ARG 255 
1 n SER 256 
1 n LEU 257 
1 n ASN 258 
1 n PHE 259 
1 n ASN 260 
1 n PRO 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n SER 265 
1 n GLY 266 
1 n GLU 267 
1 n SER 268 
1 n TYR 269 
1 n GLN 270 
1 n PRO 271 
1 n GLY 272 
1 n VAL 273 
1 n GLY 274 
1 n SER 275 
1 n GLU 276 
1 n THR 277 
1 n ASN 278 
1 n LYS 279 
1 n LYS 280 
1 n PRO 281 
1 n GLY 282 
1 n LEU 283 
1 n ILE 284 
1 n GLY 285 
1 n TYR 286 
1 n TRP 287 
1 n ASN 288 
1 n HIS 289 
1 n TRP 290 
1 n ARG 291 
1 n LYS 292 
1 n ASN 293 
1 n TYR 294 
1 n ASN 295 
1 n ILE 296 
1 n GLU 297 
1 n HIS 298 
1 n THR 299 
1 n GLY 300 
1 n ASN 301 
1 n PRO 302 
1 n TYR 303 
1 n PRO 304 
1 n THR 305 
1 n HIS 306 
1 n GLY 307 
1 n LEU 308 
1 n GLY 309 
1 n PRO 310 
1 n VAL 311 
1 n CYS 312 
1 n GLN 313 
1 n ILE 314 
1 n LEU 315 
1 n ASN 316 
1 n ILE 317 
1 n HIS 318 
1 n ARG 319 
1 n GLY 320 
1 n ASP 321 
1 n LYS 322 
1 n MET 323 
1 n ASN 324 
1 n TYR 325 
1 n LEU 326 
1 n VAL 327 
1 n SER 328 
1 n VAL 329 
1 n SER 330 
1 n SER 331 
1 n ASN 332 
1 n GLN 333 
1 n PHE 334 
1 n GLY 335 
1 n MET 336 
1 n THR 337 
1 n GLU 338 
1 n TYR 339 
1 n ALA 340 
1 n LYS 341 
1 n GLU 342 
1 n ARG 343 
1 n PHE 344 
1 n GLY 345 
1 n LYS 346 
1 n GLU 347 
1 n SER 348 
1 n PRO 349 
1 n GLU 350 
1 n ALA 351 
1 n LYS 352 
1 n GLN 353 
1 n THR 354 
1 n TYR 355 
1 n LYS 356 
1 n LEU 357 
1 n GLY 358 
1 n ASP 359 
1 n MET 360 
1 n ASN 361 
1 n THR 362 
1 n THR 363 
1 n ILE 364 
1 n ILE 365 
1 n LYS 366 
1 n THR 367 
1 n GLN 368 
1 n LYS 369 
1 n GLY 370 
1 n LYS 371 
1 n THR 372 
1 n ILE 373 
1 n MET 374 
1 n ILE 375 
1 n GLN 376 
1 n HIS 377 
1 n ASP 378 
1 n VAL 379 
1 n THR 380 
1 n SER 381 
1 n PRO 382 
1 n ARG 383 
1 n PRO 384 
1 n TYR 385 
1 n SER 386 
1 n ARG 387 
1 n ILE 388 
1 n HIS 389 
1 n MET 390 
1 n VAL 391 
1 n SER 392 
1 n GLY 393 
1 n THR 394 
1 n LYS 395 
1 n GLY 396 
1 n PHE 397 
1 n ALA 398 
1 n GLN 399 
1 n LYS 400 
1 n TYR 401 
1 n PRO 402 
1 n ILE 403 
1 n ARG 404 
1 n GLN 405 
1 n ILE 406 
1 n ALA 407 
1 n LEU 408 
1 n GLU 409 
1 n PRO 410 
1 n ASN 411 
1 n GLY 412 
1 n HIS 413 
1 n HIS 414 
1 n ALA 415 
1 n LEU 416 
1 n GLY 417 
1 n LYS 418 
1 n GLU 419 
1 n ALA 420 
1 n MET 421 
1 n ASP 422 
1 n SER 423 
1 n VAL 424 
1 n LEU 425 
1 n THR 426 
1 n LYS 427 
1 n TYR 428 
1 n GLU 429 
1 n HIS 430 
1 n PRO 431 
1 n PHE 432 
1 n TYR 433 
1 n LYS 434 
1 n GLU 435 
1 n ALA 436 
1 n GLY 437 
1 n GLU 438 
1 n GLN 439 
1 n ALA 440 
1 n ALA 441 
1 n LYS 442 
1 n LEU 443 
1 n GLY 444 
1 n ALA 445 
1 n ILE 446 
1 n ALA 447 
1 n HIS 448 
1 n GLY 449 
1 n GLY 450 
1 n MET 451 
1 n ASP 452 
1 n TYR 453 
1 n ILE 454 
1 n MET 455 
1 n ASP 456 
1 n TYR 457 
1 n ARG 458 
1 n LEU 459 
1 n VAL 460 
1 n TYR 461 
1 n CYS 462 
1 n LEU 463 
1 n ARG 464 
1 n ASN 465 
1 n GLY 466 
1 n LEU 467 
1 n PRO 468 
1 n LEU 469 
1 n ASP 470 
1 n GLN 471 
1 n ASP 472 
1 n VAL 473 
1 n TYR 474 
1 n ASP 475 
1 n ALA 476 
1 n ALA 477 
1 n GLU 478 
1 n TRP 479 
1 n SER 480 
1 n CYS 481 
1 n ILE 482 
1 n VAL 483 
1 n GLU 484 
1 n LEU 485 
1 n SER 486 
1 n GLU 487 
1 n LYS 488 
1 n SER 489 
1 n VAL 490 
1 n LEU 491 
1 n ASN 492 
1 n ASN 493 
1 n GLY 494 
1 n ALA 495 
1 n PRO 496 
1 n VAL 497 
1 n GLU 498 
1 n ILE 499 
1 n PRO 500 
1 n ASP 501 
1 n PHE 502 
1 n THR 503 
1 n ARG 504 
1 n GLY 505 
1 n ALA 506 
1 n TRP 507 
1 n ASP 508 
1 n LYS 509 
1 n LEU 510 
1 n GLN 511 
1 n GLU 512 
1 n LEU 513 
1 n LYS 514 
1 n PHE 515 
1 n ALA 516 
1 n GLU 517 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:43:33)"
_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 89.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 14.578  49.165  -47.940 1.00 35.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 14.309  50.539  -48.413 1.00 42.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.947  51.498  -47.419 1.00 46.75 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 14.517  51.538  -46.271 1.00 43.85 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.786  50.769  -48.532 1.00 39.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.233  50.340  -49.908 1.00 35.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.007  49.453  -49.771 1.00 30.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.868  51.579  -50.737 1.00 33.01 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 16.013  52.161  -47.833 1.00 47.91 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 16.732  53.145  -47.014 1.00 52.50 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 16.074  54.508  -47.271 1.00 54.22 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 16.115  54.998  -48.397 1.00 52.04 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 18.226  53.108  -47.410 1.00 50.19 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 19.201  53.222  -46.237 1.00 46.25 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 20.662  52.999  -46.659 1.00 41.23 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 20.975  52.722  -47.806 1.00 39.60 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 21.606  53.083  -45.751 1.00 40.52 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 15.406  55.066  -46.264 1.00 46.27 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 14.829  56.407  -46.358 1.00 51.92 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 15.858  57.402  -45.825 1.00 52.14 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 16.272  57.303  -44.671 1.00 50.14 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 13.505  56.484  -45.583 1.00 49.98 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 12.393  55.613  -46.162 1.00 47.14 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 11.647  56.072  -47.264 1.00 44.68 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 12.111  54.351  -45.600 1.00 43.90 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 10.619  55.272  -47.808 1.00 41.30 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 11.086  53.548  -46.144 1.00 43.46 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 10.338  54.011  -47.247 1.00 42.64 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 9.348   53.237  -47.770 1.00 42.50 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? 16.275  58.337  -46.650 1.00 54.33 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? 17.067  59.486  -46.193 1.00 57.00 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? 16.077  60.559  -45.763 1.00 56.36 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? 15.256  61.006  -46.568 1.00 55.50 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? 18.043  59.986  -47.276 1.00 54.73 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? 18.851  61.192  -46.784 1.00 48.38 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? 19.037  58.875  -47.662 1.00 51.57 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 16.113  60.920  -44.484 1.00 58.89 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 15.281  61.965  -43.890 1.00 61.32 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 16.157  63.205  -43.754 1.00 60.98 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 17.082  63.222  -42.943 1.00 59.62 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 14.686  61.511  -42.539 1.00 60.00 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 13.805  60.246  -42.724 1.00 55.96 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 13.874  62.649  -41.911 1.00 55.38 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 13.248  59.663  -41.417 1.00 53.29 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? 15.866  64.227  -44.530 1.00 58.53 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? 16.559  65.515  -44.438 1.00 61.95 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? 15.644  66.530  -43.746 1.00 59.66 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? 14.476  66.701  -44.118 1.00 60.39 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? 17.032  65.951  -45.837 1.00 61.10 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? 18.366  66.718  -45.774 1.00 57.45 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? 18.940  67.040  -47.164 1.00 54.37 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? 20.159  67.336  -47.222 1.00 50.27 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? 18.169  67.011  -48.151 1.00 53.47 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 16.139  67.175  -42.680 1.00 61.32 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 15.408  68.182  -41.903 1.00 62.54 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 15.965  69.553  -42.286 1.00 61.26 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 17.089  69.890  -41.914 1.00 60.64 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 15.495  67.919  -40.383 1.00 61.09 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 14.975  66.504  -40.024 1.00 57.10 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 14.694  68.991  -39.622 1.00 56.91 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 15.068  66.146  -38.532 1.00 55.56 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 15.181  70.357  -43.006 1.00 64.27 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 15.584  71.699  -43.449 1.00 64.06 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 14.799  72.747  -42.659 1.00 60.83 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 13.572  72.697  -42.572 1.00 58.93 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 15.440  71.860  -44.983 1.00 62.75 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 16.219  70.744  -45.729 1.00 59.26 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 15.929  73.256  -45.416 1.00 58.80 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 16.107  70.795  -47.256 1.00 57.37 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? 15.517  73.724  -42.102 1.00 61.52 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? 14.945  74.921  -41.481 1.00 60.71 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? 15.008  76.081  -42.476 1.00 57.44 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? 16.081  76.388  -42.988 1.00 54.27 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? 15.705  75.266  -40.197 1.00 58.00 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? 15.393  74.368  -39.014 1.00 53.81 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? 14.452  74.790  -38.049 1.00 49.52 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? 16.049  73.131  -38.864 1.00 49.09 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? 14.174  73.980  -36.934 1.00 45.86 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? 15.763  72.314  -37.753 1.00 46.31 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? 14.833  72.744  -36.784 1.00 47.27 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? 14.567  71.968  -35.706 1.00 45.49 9   A 1 
ATOM 82   N N   . ASN A 1 10  ? 13.876  76.751  -42.727 1.00 64.64 10  A 1 
ATOM 83   C CA  . ASN A 1 10  ? 13.902  78.008  -43.489 1.00 64.87 10  A 1 
ATOM 84   C C   . ASN A 1 10  ? 13.963  79.236  -42.558 1.00 62.27 10  A 1 
ATOM 85   O O   . ASN A 1 10  ? 13.775  79.129  -41.346 1.00 57.57 10  A 1 
ATOM 86   C CB  . ASN A 1 10  ? 12.749  78.038  -44.525 1.00 60.40 10  A 1 
ATOM 87   C CG  . ASN A 1 10  ? 11.376  78.387  -43.983 1.00 55.07 10  A 1 
ATOM 88   O OD1 . ASN A 1 10  ? 11.135  78.550  -42.802 1.00 51.07 10  A 1 
ATOM 89   N ND2 . ASN A 1 10  ? 10.421  78.547  -44.870 1.00 50.96 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 14.186  80.425  -43.140 1.00 53.92 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 14.321  81.705  -42.413 1.00 57.98 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 13.093  82.074  -41.554 1.00 56.22 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 13.205  82.833  -40.591 1.00 52.10 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 14.640  82.833  -43.408 1.00 56.85 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 16.000  82.639  -44.101 1.00 53.13 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 16.391  83.806  -45.025 1.00 47.85 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 17.598  83.879  -45.352 1.00 44.25 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? 15.489  84.580  -45.402 1.00 48.90 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? 11.924  81.451  -41.791 1.00 59.29 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? 10.690  81.611  -41.011 1.00 61.73 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? 10.517  80.566  -39.882 1.00 61.10 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? 9.412   80.407  -39.356 1.00 57.62 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? 9.497   81.651  -41.988 1.00 59.90 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? 9.471   82.914  -42.834 1.00 57.07 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? 9.942   83.968  -42.455 1.00 52.28 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? 8.892   82.859  -44.004 1.00 53.72 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 11.582  79.816  -39.494 1.00 57.48 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 11.578  78.774  -38.441 1.00 60.94 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 10.596  77.605  -38.686 1.00 62.54 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 10.125  76.973  -37.734 1.00 58.18 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 11.401  79.387  -37.037 1.00 58.06 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 12.509  80.362  -36.632 1.00 55.66 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 12.285  80.853  -35.197 1.00 50.78 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 13.427  81.783  -34.772 1.00 47.81 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 13.258  82.297  -33.391 1.00 42.95 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? 10.276  77.296  -39.936 1.00 58.36 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? 9.478   76.118  -40.279 1.00 61.91 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? 10.399  74.913  -40.520 1.00 61.93 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? 11.428  75.031  -41.181 1.00 60.18 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? 8.575   76.429  -41.482 1.00 59.09 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? 7.466   77.408  -41.139 1.00 56.00 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? 6.857   77.365  -40.074 1.00 52.76 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? 7.155   78.319  -42.031 1.00 52.15 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? 10.007  73.751  -39.961 1.00 57.51 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? 10.693  72.466  -40.133 1.00 60.67 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? 10.036  71.738  -41.306 1.00 61.52 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? 8.819   71.545  -41.296 1.00 60.13 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? 10.628  71.615  -38.843 1.00 59.42 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? 11.204  72.383  -37.634 1.00 55.33 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? 11.371  70.286  -39.048 1.00 55.42 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? 11.013  71.678  -36.282 1.00 52.57 15  A 1 
ATOM 132  N N   . TYR A 1 16  ? 10.831  71.312  -42.281 1.00 61.83 16  A 1 
ATOM 133  C CA  . TYR A 1 16  ? 10.377  70.475  -43.389 1.00 63.12 16  A 1 
ATOM 134  C C   . TYR A 1 16  ? 11.041  69.104  -43.282 1.00 63.21 16  A 1 
ATOM 135  O O   . TYR A 1 16  ? 12.250  69.005  -43.086 1.00 61.64 16  A 1 
ATOM 136  C CB  . TYR A 1 16  ? 10.683  71.149  -44.732 1.00 60.11 16  A 1 
ATOM 137  C CG  . TYR A 1 16  ? 10.003  72.500  -44.904 1.00 57.17 16  A 1 
ATOM 138  C CD1 . TYR A 1 16  ? 8.690   72.570  -45.407 1.00 53.61 16  A 1 
ATOM 139  C CD2 . TYR A 1 16  ? 10.677  73.678  -44.536 1.00 53.26 16  A 1 
ATOM 140  C CE1 . TYR A 1 16  ? 8.050   73.816  -45.548 1.00 49.02 16  A 1 
ATOM 141  C CE2 . TYR A 1 16  ? 10.037  74.924  -44.672 1.00 50.50 16  A 1 
ATOM 142  C CZ  . TYR A 1 16  ? 8.729   74.994  -45.184 1.00 49.80 16  A 1 
ATOM 143  O OH  . TYR A 1 16  ? 8.119   76.196  -45.323 1.00 48.44 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? 10.235  68.046  -43.400 1.00 60.45 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? 10.713  66.671  -43.484 1.00 61.52 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? 10.587  66.231  -44.947 1.00 61.04 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? 9.469   66.108  -45.457 1.00 60.35 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? 9.882   65.786  -42.533 1.00 59.86 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? 10.601  64.472  -42.172 1.00 55.96 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? 11.528  64.696  -40.980 1.00 51.43 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? 9.594   63.390  -41.794 1.00 52.97 17  A 1 
ATOM 152  N N   . ILE A 1 18  ? 11.717  66.033  -45.626 1.00 58.64 18  A 1 
ATOM 153  C CA  . ILE A 1 18  ? 11.726  65.534  -47.004 1.00 60.31 18  A 1 
ATOM 154  C C   . ILE A 1 18  ? 12.052  64.044  -46.949 1.00 58.69 18  A 1 
ATOM 155  O O   . ILE A 1 18  ? 13.143  63.646  -46.539 1.00 57.20 18  A 1 
ATOM 156  C CB  . ILE A 1 18  ? 12.687  66.343  -47.905 1.00 57.91 18  A 1 
ATOM 157  C CG1 . ILE A 1 18  ? 12.304  67.845  -47.890 1.00 53.24 18  A 1 
ATOM 158  C CG2 . ILE A 1 18  ? 12.650  65.783  -49.338 1.00 53.11 18  A 1 
ATOM 159  C CD1 . ILE A 1 18  ? 13.213  68.745  -48.737 1.00 51.43 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? 11.080  63.210  -47.341 1.00 55.21 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? 11.275  61.769  -47.503 1.00 55.88 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? 11.414  61.511  -49.002 1.00 53.55 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? 10.447  61.666  -49.753 1.00 51.53 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? 10.128  60.962  -46.851 1.00 54.47 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? 9.986   61.317  -45.349 1.00 51.01 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? 10.385  59.455  -47.034 1.00 51.23 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? 8.829   60.617  -44.635 1.00 50.20 19  A 1 
ATOM 168  N N   . HIS A 1 20  ? 12.627  61.138  -49.448 1.00 57.30 20  A 1 
ATOM 169  C CA  . HIS A 1 20  ? 12.869  60.794  -50.846 1.00 56.62 20  A 1 
ATOM 170  C C   . HIS A 1 20  ? 12.247  59.431  -51.205 1.00 54.02 20  A 1 
ATOM 171  O O   . HIS A 1 20  ? 12.928  58.419  -51.280 1.00 49.90 20  A 1 
ATOM 172  C CB  . HIS A 1 20  ? 14.374  60.890  -51.172 1.00 52.98 20  A 1 
ATOM 173  C CG  . HIS A 1 20  ? 14.807  62.278  -51.585 1.00 50.36 20  A 1 
ATOM 174  N ND1 . HIS A 1 20  ? 14.507  62.881  -52.791 1.00 44.94 20  A 1 
ATOM 175  C CD2 . HIS A 1 20  ? 15.588  63.141  -50.879 1.00 43.63 20  A 1 
ATOM 176  C CE1 . HIS A 1 20  ? 15.104  64.085  -52.805 1.00 45.90 20  A 1 
ATOM 177  N NE2 . HIS A 1 20  ? 15.770  64.283  -51.662 1.00 46.06 20  A 1 
ATOM 178  N N   . ASN A 1 21  ? 10.917  59.415  -51.396 1.00 57.52 21  A 1 
ATOM 179  C CA  . ASN A 1 21  ? 10.229  58.669  -52.451 1.00 56.68 21  A 1 
ATOM 180  C C   . ASN A 1 21  ? 8.757   59.116  -52.498 1.00 55.36 21  A 1 
ATOM 181  O O   . ASN A 1 21  ? 8.000   58.848  -51.576 1.00 49.67 21  A 1 
ATOM 182  C CB  . ASN A 1 21  ? 10.368  57.133  -52.275 1.00 50.86 21  A 1 
ATOM 183  C CG  . ASN A 1 21  ? 11.033  56.465  -53.472 1.00 46.38 21  A 1 
ATOM 184  O OD1 . ASN A 1 21  ? 11.223  57.039  -54.534 1.00 43.14 21  A 1 
ATOM 185  N ND2 . ASN A 1 21  ? 11.387  55.208  -53.352 1.00 41.26 21  A 1 
ATOM 186  N N   . ASN A 1 22  ? 8.375   59.810  -53.561 1.00 50.63 22  A 1 
ATOM 187  C CA  . ASN A 1 22  ? 7.098   60.510  -53.758 1.00 52.73 22  A 1 
ATOM 188  C C   . ASN A 1 22  ? 6.879   61.702  -52.810 1.00 51.89 22  A 1 
ATOM 189  O O   . ASN A 1 22  ? 6.461   61.584  -51.667 1.00 47.36 22  A 1 
ATOM 190  C CB  . ASN A 1 22  ? 5.917   59.520  -53.829 1.00 48.14 22  A 1 
ATOM 191  C CG  . ASN A 1 22  ? 6.006   58.603  -55.040 1.00 43.35 22  A 1 
ATOM 192  O OD1 . ASN A 1 22  ? 6.741   58.843  -55.986 1.00 41.17 22  A 1 
ATOM 193  N ND2 . ASN A 1 22  ? 5.252   57.532  -55.067 1.00 38.32 22  A 1 
ATOM 194  N N   . SER A 1 23  ? 7.168   62.885  -53.353 1.00 50.75 23  A 1 
ATOM 195  C CA  . SER A 1 23  ? 7.128   64.205  -52.718 1.00 53.45 23  A 1 
ATOM 196  C C   . SER A 1 23  ? 5.763   64.544  -52.106 1.00 54.89 23  A 1 
ATOM 197  O O   . SER A 1 23  ? 4.878   65.067  -52.777 1.00 51.10 23  A 1 
ATOM 198  C CB  . SER A 1 23  ? 7.544   65.251  -53.767 1.00 48.26 23  A 1 
ATOM 199  O OG  . SER A 1 23  ? 7.268   64.820  -55.087 1.00 43.01 23  A 1 
ATOM 200  N N   . THR A 1 24  ? 5.607   64.293  -50.801 1.00 54.09 24  A 1 
ATOM 201  C CA  . THR A 1 24  ? 4.514   64.855  -50.001 1.00 57.82 24  A 1 
ATOM 202  C C   . THR A 1 24  ? 5.114   65.839  -48.997 1.00 58.11 24  A 1 
ATOM 203  O O   . THR A 1 24  ? 5.845   65.450  -48.090 1.00 56.27 24  A 1 
ATOM 204  C CB  . THR A 1 24  ? 3.673   63.772  -49.307 1.00 55.36 24  A 1 
ATOM 205  O OG1 . THR A 1 24  ? 3.337   62.746  -50.215 1.00 50.48 24  A 1 
ATOM 206  C CG2 . THR A 1 24  ? 2.353   64.341  -48.792 1.00 50.93 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? 4.827   67.123  -49.175 1.00 60.44 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? 5.273   68.185  -48.265 1.00 62.89 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? 4.260   68.282  -47.124 1.00 64.69 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? 3.101   68.643  -47.342 1.00 61.58 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? 5.448   69.530  -49.013 1.00 58.19 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? 6.489   69.397  -50.151 1.00 53.14 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? 5.867   70.639  -48.025 1.00 52.74 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? 6.621   70.644  -51.036 1.00 48.75 25  A 1 
ATOM 215  N N   . PHE A 1 26  ? 4.676   67.972  -45.881 1.00 60.86 26  A 1 
ATOM 216  C CA  . PHE A 1 26  ? 3.833   68.140  -44.694 1.00 62.90 26  A 1 
ATOM 217  C C   . PHE A 1 26  ? 4.071   69.516  -44.064 1.00 63.41 26  A 1 
ATOM 218  O O   . PHE A 1 26  ? 5.205   69.901  -43.769 1.00 60.85 26  A 1 
ATOM 219  C CB  . PHE A 1 26  ? 4.074   67.002  -43.699 1.00 61.17 26  A 1 
ATOM 220  C CG  . PHE A 1 26  ? 3.623   65.642  -44.207 1.00 61.56 26  A 1 
ATOM 221  C CD1 . PHE A 1 26  ? 2.270   65.278  -44.136 1.00 56.71 26  A 1 
ATOM 222  C CD2 . PHE A 1 26  ? 4.557   64.750  -44.768 1.00 58.34 26  A 1 
ATOM 223  C CE1 . PHE A 1 26  ? 1.847   64.025  -44.618 1.00 55.51 26  A 1 
ATOM 224  C CE2 . PHE A 1 26  ? 4.132   63.502  -45.252 1.00 56.61 26  A 1 
ATOM 225  C CZ  . PHE A 1 26  ? 2.780   63.136  -45.177 1.00 61.27 26  A 1 
ATOM 226  N N   . THR A 1 27  ? 2.991   70.250  -43.804 1.00 69.58 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? 3.055   71.499  -43.029 1.00 69.30 27  A 1 
ATOM 228  C C   . THR A 1 27  ? 3.294   71.202  -41.544 1.00 68.83 27  A 1 
ATOM 229  O O   . THR A 1 27  ? 2.951   70.128  -41.042 1.00 66.85 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? 1.780   72.339  -43.206 1.00 66.62 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? 0.657   71.645  -42.723 1.00 63.02 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? 1.516   72.716  -44.666 1.00 61.71 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? 3.821   72.188  -40.790 1.00 64.37 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? 4.067   72.085  -39.334 1.00 66.01 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? 2.837   71.592  -38.547 1.00 68.33 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? 2.977   70.799  -37.618 1.00 66.42 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? 4.545   73.453  -38.833 1.00 63.29 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? 4.991   73.453  -37.369 1.00 60.11 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? 5.512   74.838  -36.968 1.00 55.95 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? 5.968   74.850  -35.511 1.00 50.05 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? 6.489   76.184  -35.129 1.00 44.06 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? 1.627   72.029  -38.948 1.00 66.52 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? 0.376   71.595  -38.326 1.00 71.66 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? 0.044   70.130  -38.631 1.00 74.15 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? -0.415  69.415  -37.743 1.00 73.06 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? -0.760  72.541  -38.755 1.00 71.23 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? -0.695  73.900  -38.077 1.00 69.37 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? 0.056   74.131  -37.145 1.00 63.62 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? -1.482  74.849  -38.525 1.00 61.90 29  A 1 
ATOM 250  N N   . GLN A 1 30  ? 0.301   69.657  -39.852 1.00 70.32 30  A 1 
ATOM 251  C CA  . GLN A 1 30  ? 0.104   68.254  -40.225 1.00 72.99 30  A 1 
ATOM 252  C C   . GLN A 1 30  ? 1.092   67.336  -39.494 1.00 75.10 30  A 1 
ATOM 253  O O   . GLN A 1 30  ? 0.685   66.296  -38.983 1.00 74.90 30  A 1 
ATOM 254  C CB  . GLN A 1 30  ? 0.236   68.097  -41.742 1.00 71.94 30  A 1 
ATOM 255  C CG  . GLN A 1 30  ? -0.983  68.656  -42.499 1.00 70.44 30  A 1 
ATOM 256  C CD  . GLN A 1 30  ? -0.715  68.792  -43.989 1.00 66.16 30  A 1 
ATOM 257  O OE1 . GLN A 1 30  ? 0.362   69.190  -44.401 1.00 62.03 30  A 1 
ATOM 258  N NE2 . GLN A 1 30  ? -1.672  68.520  -44.843 1.00 59.56 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? 2.356   67.760  -39.353 1.00 69.37 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? 3.369   67.019  -38.601 1.00 68.70 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? 3.011   66.916  -37.107 1.00 70.36 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? 3.091   65.842  -36.522 1.00 70.02 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? 4.743   67.690  -38.808 1.00 67.36 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? 5.889   66.672  -38.921 1.00 64.42 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? 5.957   66.112  -40.343 1.00 57.74 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? 7.225   67.322  -38.598 1.00 61.11 31  A 1 
ATOM 267  N N   . SER A 1 32  ? 2.534   68.024  -36.505 1.00 67.01 32  A 1 
ATOM 268  C CA  . SER A 1 32  ? 2.039   68.045  -35.116 1.00 69.78 32  A 1 
ATOM 269  C C   . SER A 1 32  ? 0.841   67.111  -34.914 1.00 71.37 32  A 1 
ATOM 270  O O   . SER A 1 32  ? 0.767   66.400  -33.913 1.00 71.85 32  A 1 
ATOM 271  C CB  . SER A 1 32  ? 1.663   69.477  -34.734 1.00 68.86 32  A 1 
ATOM 272  O OG  . SER A 1 32  ? 1.232   69.556  -33.391 1.00 64.13 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? -0.093  67.057  -35.875 1.00 70.34 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? -1.257  66.170  -35.824 1.00 73.96 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? -0.864  64.685  -35.936 1.00 75.23 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? -1.405  63.850  -35.215 1.00 79.45 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? -2.249  66.570  -36.938 1.00 77.33 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? -3.701  66.200  -36.597 1.00 69.29 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? -4.346  67.300  -35.755 1.00 62.51 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? -4.525  66.018  -37.865 1.00 66.23 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? 0.095   64.358  -36.809 1.00 69.52 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? 0.648   63.004  -36.961 1.00 70.52 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? 1.370   62.579  -35.677 1.00 72.52 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? 1.096   61.499  -35.159 1.00 74.07 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? 1.561   62.936  -38.209 1.00 69.75 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? 0.708   63.068  -39.495 1.00 67.87 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? 2.365   61.620  -38.247 1.00 66.44 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? 1.529   63.365  -40.757 1.00 63.38 34  A 1 
ATOM 289  N N   . MET A 1 35  ? 2.215   63.435  -35.098 1.00 66.94 35  A 1 
ATOM 290  C CA  . MET A 1 35  ? 2.893   63.154  -33.823 1.00 68.15 35  A 1 
ATOM 291  C C   . MET A 1 35  ? 1.905   62.933  -32.674 1.00 70.22 35  A 1 
ATOM 292  O O   . MET A 1 35  ? 2.066   61.982  -31.918 1.00 72.50 35  A 1 
ATOM 293  C CB  . MET A 1 35  ? 3.860   64.285  -33.473 1.00 65.24 35  A 1 
ATOM 294  C CG  . MET A 1 35  ? 5.135   64.229  -34.315 1.00 61.57 35  A 1 
ATOM 295  S SD  . MET A 1 35  ? 6.319   65.552  -33.953 1.00 55.96 35  A 1 
ATOM 296  C CE  . MET A 1 35  ? 6.783   65.143  -32.248 1.00 51.06 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? 0.835   63.754  -32.569 1.00 71.48 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? -0.224  63.542  -31.567 1.00 72.91 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? -0.918  62.191  -31.732 1.00 75.58 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? -1.143  61.510  -30.740 1.00 81.55 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? -1.251  64.677  -31.614 1.00 75.91 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? -0.731  65.953  -30.938 1.00 73.54 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? -1.778  67.066  -31.015 1.00 68.35 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? -1.251  68.332  -30.340 1.00 63.66 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? -2.285  69.396  -30.289 1.00 56.04 36  A 1 
ATOM 306  N N   . LYS A 1 37  ? -1.228  61.779  -32.967 1.00 73.09 37  A 1 
ATOM 307  C CA  . LYS A 1 37  ? -1.832  60.468  -33.246 1.00 74.12 37  A 1 
ATOM 308  C C   . LYS A 1 37  ? -0.903  59.306  -32.882 1.00 76.82 37  A 1 
ATOM 309  O O   . LYS A 1 37  ? -1.373  58.328  -32.320 1.00 81.73 37  A 1 
ATOM 310  C CB  . LYS A 1 37  ? -2.267  60.377  -34.714 1.00 76.29 37  A 1 
ATOM 311  C CG  . LYS A 1 37  ? -3.530  61.202  -35.001 1.00 78.36 37  A 1 
ATOM 312  C CD  . LYS A 1 37  ? -3.954  61.039  -36.464 1.00 72.76 37  A 1 
ATOM 313  C CE  . LYS A 1 37  ? -5.251  61.813  -36.736 1.00 70.28 37  A 1 
ATOM 314  N NZ  . LYS A 1 37  ? -5.777  61.536  -38.098 1.00 61.15 37  A 1 
ATOM 315  N N   . ILE A 1 38  ? 0.395   59.436  -33.159 1.00 70.51 38  A 1 
ATOM 316  C CA  . ILE A 1 38  ? 1.402   58.428  -32.790 1.00 70.21 38  A 1 
ATOM 317  C C   . ILE A 1 38  ? 1.520   58.309  -31.265 1.00 72.64 38  A 1 
ATOM 318  O O   . ILE A 1 38  ? 1.503   57.200  -30.741 1.00 75.67 38  A 1 
ATOM 319  C CB  . ILE A 1 38  ? 2.758   58.751  -33.458 1.00 70.13 38  A 1 
ATOM 320  C CG1 . ILE A 1 38  ? 2.655   58.545  -34.984 1.00 67.98 38  A 1 
ATOM 321  C CG2 . ILE A 1 38  ? 3.893   57.879  -32.883 1.00 65.78 38  A 1 
ATOM 322  C CD1 . ILE A 1 38  ? 3.843   59.113  -35.771 1.00 61.81 38  A 1 
ATOM 323  N N   . VAL A 1 39  ? 1.568   59.429  -30.540 1.00 69.52 39  A 1 
ATOM 324  C CA  . VAL A 1 39  ? 1.627   59.431  -29.067 1.00 72.05 39  A 1 
ATOM 325  C C   . VAL A 1 39  ? 0.375   58.789  -28.465 1.00 75.15 39  A 1 
ATOM 326  O O   . VAL A 1 39  ? 0.495   57.931  -27.597 1.00 79.45 39  A 1 
ATOM 327  C CB  . VAL A 1 39  ? 1.868   60.853  -28.535 1.00 72.00 39  A 1 
ATOM 328  C CG1 . VAL A 1 39  ? 1.738   60.950  -27.011 1.00 68.31 39  A 1 
ATOM 329  C CG2 . VAL A 1 39  ? 3.281   61.333  -28.896 1.00 67.93 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? -0.826  59.135  -28.956 1.00 72.75 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? -2.086  58.517  -28.505 1.00 72.56 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? -2.090  57.008  -28.780 1.00 73.98 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? -2.477  56.229  -27.913 1.00 80.97 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -3.295  59.229  -29.154 1.00 78.11 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -3.438  60.659  -28.583 1.00 77.62 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? -4.607  58.450  -28.929 1.00 74.92 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -4.364  61.564  -29.401 1.00 67.37 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -1.629  56.579  -29.951 1.00 71.66 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -1.546  55.155  -30.291 1.00 69.93 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -0.583  54.388  -29.368 1.00 71.36 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -0.910  53.292  -28.925 1.00 78.07 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -1.144  55.018  -31.765 1.00 73.08 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -1.236  53.600  -32.280 1.00 68.86 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -0.098  52.769  -32.289 1.00 62.04 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -2.470  53.098  -32.728 1.00 65.17 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -0.196  51.448  -32.749 1.00 62.00 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -2.570  51.775  -33.186 1.00 61.84 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -1.434  50.953  -33.198 1.00 64.50 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? 0.567   54.981  -29.022 1.00 76.40 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? 1.523   54.395  -28.069 1.00 74.46 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? 0.900   54.277  -26.673 1.00 76.71 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? 1.050   53.238  -26.040 1.00 81.98 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? 2.845   55.195  -28.064 1.00 76.20 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? 3.586   54.997  -29.406 1.00 75.62 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? 3.761   54.776  -26.896 1.00 72.39 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? 4.748   55.969  -29.627 1.00 66.67 42  A 1 
ATOM 357  N N   . PHE A 1 43  ? 0.159   55.294  -26.196 1.00 76.81 43  A 1 
ATOM 358  C CA  . PHE A 1 43  ? -0.531  55.233  -24.900 1.00 75.78 43  A 1 
ATOM 359  C C   . PHE A 1 43  ? -1.607  54.144  -24.858 1.00 77.86 43  A 1 
ATOM 360  O O   . PHE A 1 43  ? -1.649  53.374  -23.900 1.00 81.78 43  A 1 
ATOM 361  C CB  . PHE A 1 43  ? -1.113  56.607  -24.538 1.00 76.64 43  A 1 
ATOM 362  C CG  . PHE A 1 43  ? -0.188  57.432  -23.667 1.00 74.33 43  A 1 
ATOM 363  C CD1 . PHE A 1 43  ? -0.117  57.159  -22.286 1.00 66.92 43  A 1 
ATOM 364  C CD2 . PHE A 1 43  ? 0.605   58.454  -24.214 1.00 68.88 43  A 1 
ATOM 365  C CE1 . PHE A 1 43  ? 0.746   57.903  -21.462 1.00 66.08 43  A 1 
ATOM 366  C CE2 . PHE A 1 43  ? 1.471   59.199  -23.394 1.00 65.29 43  A 1 
ATOM 367  C CZ  . PHE A 1 43  ? 1.543   58.923  -22.015 1.00 69.14 43  A 1 
ATOM 368  N N   . ILE A 1 44  ? -2.427  54.022  -25.907 1.00 81.74 44  A 1 
ATOM 369  C CA  . ILE A 1 44  ? -3.445  52.966  -26.009 1.00 79.56 44  A 1 
ATOM 370  C C   . ILE A 1 44  ? -2.785  51.580  -26.058 1.00 80.03 44  A 1 
ATOM 371  O O   . ILE A 1 44  ? -3.232  50.659  -25.380 1.00 84.47 44  A 1 
ATOM 372  C CB  . ILE A 1 44  ? -4.360  53.217  -27.229 1.00 83.66 44  A 1 
ATOM 373  C CG1 . ILE A 1 44  ? -5.192  54.503  -27.021 1.00 83.31 44  A 1 
ATOM 374  C CG2 . ILE A 1 44  ? -5.301  52.024  -27.481 1.00 80.61 44  A 1 
ATOM 375  C CD1 . ILE A 1 44  ? -5.911  54.993  -28.285 1.00 73.02 44  A 1 
ATOM 376  N N   . ALA A 1 45  ? -1.697  51.424  -26.815 1.00 81.15 45  A 1 
ATOM 377  C CA  . ALA A 1 45  ? -0.954  50.166  -26.859 1.00 78.58 45  A 1 
ATOM 378  C C   . ALA A 1 45  ? -0.355  49.802  -25.490 1.00 78.06 45  A 1 
ATOM 379  O O   . ALA A 1 45  ? -0.389  48.636  -25.103 1.00 79.80 45  A 1 
ATOM 380  C CB  . ALA A 1 45  ? 0.121   50.267  -27.947 1.00 79.29 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? 0.142   50.788  -24.727 1.00 75.99 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? 0.665   50.579  -23.374 1.00 73.75 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? -0.434  50.168  -22.381 1.00 74.02 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? -0.208  49.262  -21.584 1.00 77.70 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? 1.407   51.843  -22.885 1.00 77.14 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? 2.779   51.521  -22.265 1.00 72.31 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? 3.843   51.406  -23.358 1.00 64.44 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? 3.202   52.618  -21.298 1.00 71.40 46  A 1 
ATOM 389  N N   . GLU A 1 47  ? -1.627  50.779  -22.436 1.00 71.99 47  A 1 
ATOM 390  C CA  . GLU A 1 47  ? -2.781  50.378  -21.614 1.00 71.07 47  A 1 
ATOM 391  C C   . GLU A 1 47  ? -3.272  48.967  -21.949 1.00 69.62 47  A 1 
ATOM 392  O O   . GLU A 1 47  ? -3.574  48.186  -21.044 1.00 72.07 47  A 1 
ATOM 393  C CB  . GLU A 1 47  ? -3.950  51.363  -21.772 1.00 71.74 47  A 1 
ATOM 394  C CG  . GLU A 1 47  ? -3.845  52.566  -20.821 1.00 65.61 47  A 1 
ATOM 395  C CD  . GLU A 1 47  ? -5.164  53.361  -20.749 1.00 63.72 47  A 1 
ATOM 396  O OE1 . GLU A 1 47  ? -5.373  54.036  -19.713 1.00 57.10 47  A 1 
ATOM 397  O OE2 . GLU A 1 47  ? -5.945  53.295  -21.727 1.00 61.76 47  A 1 
ATOM 398  N N   . VAL A 1 48  ? -3.317  48.595  -23.228 1.00 85.54 48  A 1 
ATOM 399  C CA  . VAL A 1 48  ? -3.691  47.233  -23.640 1.00 82.57 48  A 1 
ATOM 400  C C   . VAL A 1 48  ? -2.649  46.216  -23.170 1.00 82.26 48  A 1 
ATOM 401  O O   . VAL A 1 48  ? -3.012  45.155  -22.668 1.00 83.38 48  A 1 
ATOM 402  C CB  . VAL A 1 48  ? -3.931  47.172  -25.159 1.00 83.39 48  A 1 
ATOM 403  C CG1 . VAL A 1 48  ? -4.150  45.746  -25.668 1.00 79.74 48  A 1 
ATOM 404  C CG2 . VAL A 1 48  ? -5.186  47.974  -25.543 1.00 82.08 48  A 1 
ATOM 405  N N   . ILE A 1 49  ? -1.362  46.527  -23.255 1.00 82.68 49  A 1 
ATOM 406  C CA  . ILE A 1 49  ? -0.297  45.648  -22.754 1.00 77.63 49  A 1 
ATOM 407  C C   . ILE A 1 49  ? -0.367  45.512  -21.227 1.00 76.73 49  A 1 
ATOM 408  O O   . ILE A 1 49  ? -0.252  44.401  -20.710 1.00 79.04 49  A 1 
ATOM 409  C CB  . ILE A 1 49  ? 1.081   46.137  -23.249 1.00 79.62 49  A 1 
ATOM 410  C CG1 . ILE A 1 49  ? 1.205   45.909  -24.777 1.00 78.61 49  A 1 
ATOM 411  C CG2 . ILE A 1 49  ? 2.237   45.416  -22.527 1.00 77.64 49  A 1 
ATOM 412  C CD1 . ILE A 1 49  ? 2.364   46.678  -25.424 1.00 70.33 49  A 1 
ATOM 413  N N   . THR A 1 50  ? -0.610  46.601  -20.483 1.00 79.43 50  A 1 
ATOM 414  C CA  . THR A 1 50  ? -0.736  46.542  -19.015 1.00 75.18 50  A 1 
ATOM 415  C C   . THR A 1 50  ? -1.991  45.801  -18.562 1.00 74.35 50  A 1 
ATOM 416  O O   . THR A 1 50  ? -1.913  45.032  -17.603 1.00 74.84 50  A 1 
ATOM 417  C CB  . THR A 1 50  ? -0.679  47.926  -18.358 1.00 74.85 50  A 1 
ATOM 418  O OG1 . THR A 1 50  ? -1.511  48.847  -19.007 1.00 69.94 50  A 1 
ATOM 419  C CG2 . THR A 1 50  ? 0.731   48.508  -18.373 1.00 71.54 50  A 1 
ATOM 420  N N   . THR A 1 51  ? -3.130  45.934  -19.257 1.00 79.01 51  A 1 
ATOM 421  C CA  . THR A 1 51  ? -4.343  45.149  -18.952 1.00 74.79 51  A 1 
ATOM 422  C C   . THR A 1 51  ? -4.195  43.670  -19.293 1.00 73.53 51  A 1 
ATOM 423  O O   . THR A 1 51  ? -4.660  42.831  -18.521 1.00 73.67 51  A 1 
ATOM 424  C CB  . THR A 1 51  ? -5.606  45.709  -19.626 1.00 74.38 51  A 1 
ATOM 425  O OG1 . THR A 1 51  ? -5.335  46.176  -20.920 1.00 71.45 51  A 1 
ATOM 426  C CG2 . THR A 1 51  ? -6.207  46.874  -18.849 1.00 73.97 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? -3.496  43.312  -20.366 1.00 82.99 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? -3.175  41.908  -20.680 1.00 77.88 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? -2.209  41.320  -19.637 1.00 76.93 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? -2.430  40.205  -19.165 1.00 77.07 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? -2.636  41.785  -22.124 1.00 78.56 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? -3.766  42.088  -23.139 1.00 78.02 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? -2.060  40.380  -22.398 1.00 78.50 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? -3.266  42.289  -24.579 1.00 71.69 52  A 1 
ATOM 435  N N   . LEU A 1 53  ? -1.183  42.068  -19.220 1.00 78.62 53  A 1 
ATOM 436  C CA  . LEU A 1 53  ? -0.234  41.616  -18.191 1.00 73.73 53  A 1 
ATOM 437  C C   . LEU A 1 53  ? -0.886  41.479  -16.807 1.00 72.60 53  A 1 
ATOM 438  O O   . LEU A 1 53  ? -0.565  40.538  -16.082 1.00 70.74 53  A 1 
ATOM 439  C CB  . LEU A 1 53  ? 0.977   42.565  -18.153 1.00 72.71 53  A 1 
ATOM 440  C CG  . LEU A 1 53  ? 1.922   42.437  -19.363 1.00 71.62 53  A 1 
ATOM 441  C CD1 . LEU A 1 53  ? 2.942   43.579  -19.338 1.00 68.63 53  A 1 
ATOM 442  C CD2 . LEU A 1 53  ? 2.697   41.117  -19.362 1.00 70.66 53  A 1 
ATOM 443  N N   . TRP A 1 54  ? -1.842  42.338  -16.445 1.00 75.14 54  A 1 
ATOM 444  C CA  . TRP A 1 54  ? -2.635  42.205  -15.211 1.00 68.27 54  A 1 
ATOM 445  C C   . TRP A 1 54  ? -3.694  41.098  -15.299 1.00 64.39 54  A 1 
ATOM 446  O O   . TRP A 1 54  ? -3.913  40.391  -14.318 1.00 58.60 54  A 1 
ATOM 447  C CB  . TRP A 1 54  ? -3.252  43.560  -14.835 1.00 65.71 54  A 1 
ATOM 448  C CG  . TRP A 1 54  ? -2.412  44.424  -13.946 1.00 61.74 54  A 1 
ATOM 449  C CD1 . TRP A 1 54  ? -1.072  44.597  -14.013 1.00 54.87 54  A 1 
ATOM 450  C CD2 . TRP A 1 54  ? -2.851  45.215  -12.804 1.00 58.66 54  A 1 
ATOM 451  N NE1 . TRP A 1 54  ? -0.648  45.429  -12.996 1.00 51.69 54  A 1 
ATOM 452  C CE2 . TRP A 1 54  ? -1.707  45.843  -12.216 1.00 54.47 54  A 1 
ATOM 453  C CE3 . TRP A 1 54  ? -4.101  45.462  -12.190 1.00 55.64 54  A 1 
ATOM 454  C CZ2 . TRP A 1 54  ? -1.801  46.664  -11.084 1.00 53.61 54  A 1 
ATOM 455  C CZ3 . TRP A 1 54  ? -4.207  46.284  -11.059 1.00 50.10 54  A 1 
ATOM 456  C CH2 . TRP A 1 54  ? -3.063  46.882  -10.503 1.00 50.18 54  A 1 
ATOM 457  N N   . GLY A 1 55  ? -4.308  40.892  -16.463 1.00 58.85 55  A 1 
ATOM 458  C CA  . GLY A 1 55  ? -5.262  39.799  -16.693 1.00 57.69 55  A 1 
ATOM 459  C C   . GLY A 1 55  ? -4.612  38.413  -16.679 1.00 55.01 55  A 1 
ATOM 460  O O   . GLY A 1 55  ? -5.187  37.470  -16.136 1.00 51.65 55  A 1 
ATOM 461  N N   . CYS A 1 56  ? -3.389  38.286  -17.196 1.00 61.49 56  A 1 
ATOM 462  C CA  . CYS A 1 56  ? -2.617  37.038  -17.146 1.00 60.77 56  A 1 
ATOM 463  C C   . CYS A 1 56  ? -1.945  36.787  -15.785 1.00 58.02 56  A 1 
ATOM 464  O O   . CYS A 1 56  ? -1.627  35.643  -15.476 1.00 53.61 56  A 1 
ATOM 465  C CB  . CYS A 1 56  ? -1.581  37.034  -18.279 1.00 57.85 56  A 1 
ATOM 466  S SG  . CYS A 1 56  ? -2.413  36.845  -19.888 1.00 52.57 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? -1.753  37.826  -14.955 1.00 51.78 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? -1.173  37.694  -13.610 1.00 52.56 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? -2.134  37.141  -12.555 1.00 51.52 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? -1.679  36.644  -11.527 1.00 47.09 57  A 1 
ATOM 471  N N   . ASN A 1 58  ? -3.452  37.189  -12.791 1.00 48.60 58  A 1 
ATOM 472  C CA  . ASN A 1 58  ? -4.475  36.817  -11.805 1.00 50.00 58  A 1 
ATOM 473  C C   . ASN A 1 58  ? -5.268  35.541  -12.150 1.00 48.36 58  A 1 
ATOM 474  O O   . ASN A 1 58  ? -6.143  35.140  -11.386 1.00 43.77 58  A 1 
ATOM 475  C CB  . ASN A 1 58  ? -5.377  38.038  -11.539 1.00 45.89 58  A 1 
ATOM 476  C CG  . ASN A 1 58  ? -5.591  38.309  -10.058 1.00 40.37 58  A 1 
ATOM 477  O OD1 . ASN A 1 58  ? -4.764  38.048  -9.207  1.00 37.38 58  A 1 
ATOM 478  N ND2 . ASN A 1 58  ? -6.706  38.891  -9.693  1.00 35.94 58  A 1 
ATOM 479  N N   . SER A 1 59  ? -4.962  34.881  -13.272 1.00 45.36 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? -5.558  33.592  -13.679 1.00 46.86 59  A 1 
ATOM 481  C C   . SER A 1 59  ? -4.643  32.389  -13.411 1.00 46.24 59  A 1 
ATOM 482  O O   . SER A 1 59  ? -4.912  31.279  -13.861 1.00 42.31 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? -6.032  33.666  -15.138 1.00 43.62 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? -5.019  34.198  -15.972 1.00 39.35 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? -3.555  32.612  -12.680 1.00 45.81 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? -2.545  31.622  -12.300 1.00 47.91 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? -2.425  31.402  -10.798 1.00 48.34 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? -1.350  31.032  -10.328 1.00 44.63 60  A 1 
ATOM 489  N N   . SER A 1 61  ? -3.494  31.597  -10.013 1.00 49.38 61  A 1 
ATOM 490  C CA  . SER A 1 61  ? -3.578  30.847  -8.762  1.00 51.89 61  A 1 
ATOM 491  C C   . SER A 1 61  ? -3.805  29.395  -9.160  1.00 53.90 61  A 1 
ATOM 492  O O   . SER A 1 61  ? -4.933  28.957  -9.353  1.00 50.40 61  A 1 
ATOM 493  C CB  . SER A 1 61  ? -4.665  31.378  -7.817  1.00 47.55 61  A 1 
ATOM 494  O OG  . SER A 1 61  ? -5.945  31.289  -8.398  1.00 40.68 61  A 1 
ATOM 495  N N   . THR A 1 62  ? -2.721  28.647  -9.334  1.00 50.53 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? -2.768  27.215  -9.079  1.00 53.51 62  A 1 
ATOM 497  C C   . THR A 1 62  ? -3.424  27.105  -7.710  1.00 54.92 62  A 1 
ATOM 498  O O   . THR A 1 62  ? -2.819  27.483  -6.706  1.00 51.23 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? -1.351  26.607  -9.042  1.00 49.95 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? -0.456  27.428  -8.327  1.00 44.55 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? -0.770  26.436  -10.452 1.00 44.53 62  A 1 
ATOM 502  N N   . GLU A 1 63  ? -4.690  26.689  -7.662  1.00 55.79 63  A 1 
ATOM 503  C CA  . GLU A 1 63  ? -5.225  26.127  -6.431  1.00 60.55 63  A 1 
ATOM 504  C C   . GLU A 1 63  ? -4.244  25.009  -6.096  1.00 63.08 63  A 1 
ATOM 505  O O   . GLU A 1 63  ? -4.233  23.965  -6.746  1.00 58.75 63  A 1 
ATOM 506  C CB  . GLU A 1 63  ? -6.655  25.586  -6.601  1.00 56.05 63  A 1 
ATOM 507  C CG  . GLU A 1 63  ? -7.724  26.688  -6.546  1.00 48.65 63  A 1 
ATOM 508  C CD  . GLU A 1 63  ? -9.150  26.124  -6.426  1.00 45.62 63  A 1 
ATOM 509  O OE1 . GLU A 1 63  ? -9.991  26.822  -5.808  1.00 37.91 63  A 1 
ATOM 510  O OE2 . GLU A 1 63  ? -9.389  25.001  -6.913  1.00 42.79 63  A 1 
ATOM 511  N N   . SER A 1 64  ? -3.304  25.300  -5.196  1.00 68.72 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? -2.483  24.256  -4.608  1.00 71.87 64  A 1 
ATOM 513  C C   . SER A 1 64  ? -3.493  23.236  -4.129  1.00 75.58 64  A 1 
ATOM 514  O O   . SER A 1 64  ? -4.382  23.616  -3.361  1.00 70.14 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? -1.653  24.802  -3.440  1.00 64.90 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? -2.482  25.360  -2.439  1.00 55.29 64  A 1 
ATOM 517  N N   . SER A 1 65  ? -3.451  22.015  -4.659  1.00 72.52 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? -4.388  20.963  -4.275  1.00 76.24 65  A 1 
ATOM 519  C C   . SER A 1 65  ? -4.425  20.940  -2.753  1.00 80.39 65  A 1 
ATOM 520  O O   . SER A 1 65  ? -3.409  20.664  -2.112  1.00 74.99 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? -3.960  19.612  -4.861  1.00 70.36 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? -2.636  19.298  -4.488  1.00 63.21 65  A 1 
ATOM 523  N N   . LYS A 1 66  ? -5.545  21.379  -2.180  1.00 85.47 66  A 1 
ATOM 524  C CA  . LYS A 1 66  ? -5.637  21.512  -0.729  1.00 90.18 66  A 1 
ATOM 525  C C   . LYS A 1 66  ? -5.512  20.115  -0.158  1.00 94.95 66  A 1 
ATOM 526  O O   . LYS A 1 66  ? -6.200  19.210  -0.626  1.00 93.17 66  A 1 
ATOM 527  C CB  . LYS A 1 66  ? -6.946  22.193  -0.308  1.00 80.84 66  A 1 
ATOM 528  C CG  . LYS A 1 66  ? -6.919  23.704  -0.568  1.00 67.22 66  A 1 
ATOM 529  C CD  . LYS A 1 66  ? -8.231  24.355  -0.112  1.00 60.51 66  A 1 
ATOM 530  C CE  . LYS A 1 66  ? -8.194  25.855  -0.400  1.00 48.32 66  A 1 
ATOM 531  N NZ  . LYS A 1 66  ? -9.506  26.496  -0.124  1.00 40.72 66  A 1 
ATOM 532  N N   . LEU A 1 67  ? -4.639  19.958  0.830   1.00 95.88 67  A 1 
ATOM 533  C CA  . LEU A 1 67  ? -4.526  18.721  1.588   1.00 97.12 67  A 1 
ATOM 534  C C   . LEU A 1 67  ? -5.920  18.317  2.083   1.00 97.48 67  A 1 
ATOM 535  O O   . LEU A 1 67  ? -6.559  19.086  2.807   1.00 96.58 67  A 1 
ATOM 536  C CB  . LEU A 1 67  ? -3.542  18.955  2.749   1.00 96.73 67  A 1 
ATOM 537  C CG  . LEU A 1 67  ? -3.335  17.743  3.672   1.00 96.46 67  A 1 
ATOM 538  C CD1 . LEU A 1 67  ? -2.619  16.603  2.955   1.00 94.93 67  A 1 
ATOM 539  C CD2 . LEU A 1 67  ? -2.477  18.151  4.870   1.00 94.75 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? -6.385  17.147  1.681   1.00 98.32 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? -7.639  16.582  2.176   1.00 98.42 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? -7.410  16.211  3.636   1.00 98.51 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? -6.579  15.357  3.936   1.00 98.30 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? -8.102  15.383  1.323   1.00 98.39 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? -8.355  15.824  -0.136  1.00 97.99 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? -9.367  14.752  1.934   1.00 97.91 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? -8.664  14.672  -1.101  1.00 96.61 68  A 1 
ATOM 548  N N   . GLN A 1 69  ? -8.121  16.882  4.525   1.00 98.21 69  A 1 
ATOM 549  C CA  . GLN A 1 69  ? -7.959  16.727  5.966   1.00 98.03 69  A 1 
ATOM 550  C C   . GLN A 1 69  ? -8.650  15.455  6.461   1.00 98.21 69  A 1 
ATOM 551  O O   . GLN A 1 69  ? -9.739  15.110  5.999   1.00 97.55 69  A 1 
ATOM 552  C CB  . GLN A 1 69  ? -8.523  17.959  6.692   1.00 97.00 69  A 1 
ATOM 553  C CG  . GLN A 1 69  ? -7.836  19.279  6.302   1.00 91.64 69  A 1 
ATOM 554  C CD  . GLN A 1 69  ? -6.413  19.363  6.835   1.00 84.20 69  A 1 
ATOM 555  O OE1 . GLN A 1 69  ? -6.193  19.642  7.986   1.00 73.22 69  A 1 
ATOM 556  N NE2 . GLN A 1 69  ? -5.399  19.114  6.029   1.00 69.34 69  A 1 
ATOM 557  N N   . THR A 1 70  ? -8.044  14.810  7.443   1.00 98.01 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? -8.583  13.636  8.136   1.00 97.80 70  A 1 
ATOM 559  C C   . THR A 1 70  ? -8.555  13.890  9.642   1.00 97.59 70  A 1 
ATOM 560  O O   . THR A 1 70  ? -7.558  13.609  10.304  1.00 95.67 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? -7.810  12.366  7.772   1.00 96.81 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? -6.450  12.520  8.053   1.00 89.80 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? -7.952  12.012  6.287   1.00 86.65 70  A 1 
ATOM 564  N N   . PRO A 1 71  ? -9.625  14.471  10.215  1.00 96.69 71  A 1 
ATOM 565  C CA  . PRO A 1 71  ? -9.615  14.899  11.610  1.00 96.04 71  A 1 
ATOM 566  C C   . PRO A 1 71  ? -9.294  13.761  12.584  1.00 97.04 71  A 1 
ATOM 567  O O   . PRO A 1 71  ? -9.850  12.668  12.483  1.00 96.13 71  A 1 
ATOM 568  C CB  . PRO A 1 71  ? -11.001 15.489  11.877  1.00 93.62 71  A 1 
ATOM 569  C CG  . PRO A 1 71  ? -11.458 15.947  10.491  1.00 89.98 71  A 1 
ATOM 570  C CD  . PRO A 1 71  ? -10.858 14.899  9.563   1.00 94.16 71  A 1 
ATOM 571  N N   . VAL A 1 72  ? -8.440  14.056  13.566  1.00 97.85 72  A 1 
ATOM 572  C CA  . VAL A 1 72  ? -8.155  13.154  14.685  1.00 98.06 72  A 1 
ATOM 573  C C   . VAL A 1 72  ? -9.219  13.370  15.766  1.00 98.08 72  A 1 
ATOM 574  O O   . VAL A 1 72  ? -9.273  14.459  16.345  1.00 97.40 72  A 1 
ATOM 575  C CB  . VAL A 1 72  ? -6.734  13.392  15.230  1.00 97.68 72  A 1 
ATOM 576  C CG1 . VAL A 1 72  ? -6.436  12.504  16.442  1.00 96.59 72  A 1 
ATOM 577  C CG2 . VAL A 1 72  ? -5.682  13.099  14.153  1.00 96.47 72  A 1 
ATOM 578  N N   . PRO A 1 73  ? -10.081 12.379  16.064  1.00 98.12 73  A 1 
ATOM 579  C CA  . PRO A 1 73  ? -11.072 12.526  17.122  1.00 97.96 73  A 1 
ATOM 580  C C   . PRO A 1 73  ? -10.390 12.600  18.494  1.00 98.10 73  A 1 
ATOM 581  O O   . PRO A 1 73  ? -9.351  11.970  18.734  1.00 97.55 73  A 1 
ATOM 582  C CB  . PRO A 1 73  ? -12.000 11.314  16.993  1.00 97.50 73  A 1 
ATOM 583  C CG  . PRO A 1 73  ? -11.091 10.248  16.389  1.00 96.49 73  A 1 
ATOM 584  C CD  . PRO A 1 73  ? -10.170 11.048  15.474  1.00 97.99 73  A 1 
ATOM 585  N N   . SER A 1 74  ? -10.996 13.342  19.429  1.00 97.88 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? -10.548 13.345  20.824  1.00 97.74 74  A 1 
ATOM 587  C C   . SER A 1 74  ? -10.604 11.933  21.410  1.00 98.07 74  A 1 
ATOM 588  O O   . SER A 1 74  ? -11.520 11.162  21.118  1.00 97.55 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? -11.384 14.309  21.673  1.00 96.71 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? -12.759 14.003  21.566  1.00 89.25 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? -9.629  11.609  22.259  1.00 97.60 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? -9.660  10.353  23.023  1.00 97.78 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? -10.877 10.349  23.954  1.00 97.77 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? -11.098 11.362  24.628  1.00 97.09 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? -8.328  10.178  23.772  1.00 97.37 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? -8.280  8.850   24.538  1.00 96.54 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? -6.893  8.571   25.125  1.00 96.26 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? -5.946  8.114   24.093  1.00 95.28 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? -4.822  8.660   23.692  1.00 96.03 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? -4.371  9.788   24.169  1.00 90.30 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? -4.111  8.056   22.787  1.00 91.60 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? -11.665 9.264   24.016  1.00 97.67 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? -12.769 9.168   24.967  1.00 97.17 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? -12.303 9.330   26.422  1.00 97.34 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? -11.209 8.897   26.793  1.00 96.80 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? -13.421 7.807   24.720  1.00 96.58 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? -13.058 7.499   23.266  1.00 95.67 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? -11.668 8.113   23.123  1.00 97.05 76  A 1 
ATOM 609  N N   . ASP A 1 77  ? -13.147 9.946   27.254  1.00 97.09 77  A 1 
ATOM 610  C CA  . ASP A 1 77  ? -12.829 10.237  28.650  1.00 96.77 77  A 1 
ATOM 611  C C   . ASP A 1 77  ? -12.424 8.977   29.432  1.00 96.90 77  A 1 
ATOM 612  O O   . ASP A 1 77  ? -13.036 7.913   29.327  1.00 95.09 77  A 1 
ATOM 613  C CB  . ASP A 1 77  ? -14.015 10.928  29.349  1.00 95.40 77  A 1 
ATOM 614  C CG  . ASP A 1 77  ? -14.267 12.365  28.876  1.00 88.96 77  A 1 
ATOM 615  O OD1 . ASP A 1 77  ? -13.336 12.977  28.303  1.00 83.30 77  A 1 
ATOM 616  O OD2 . ASP A 1 77  ? -15.391 12.850  29.125  1.00 83.73 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? -11.376 9.116   30.244  1.00 95.69 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? -10.849 8.033   31.080  1.00 95.69 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? -9.985  6.997   30.347  1.00 96.46 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? -9.439  6.109   31.002  1.00 94.18 78  A 1 
ATOM 621  N N   . GLN A 1 79  ? -9.818  7.114   29.031  1.00 97.57 79  A 1 
ATOM 622  C CA  . GLN A 1 79  ? -8.927  6.237   28.269  1.00 97.71 79  A 1 
ATOM 623  C C   . GLN A 1 79  ? -7.498  6.796   28.196  1.00 97.82 79  A 1 
ATOM 624  O O   . GLN A 1 79  ? -7.264  8.002   28.255  1.00 96.82 79  A 1 
ATOM 625  C CB  . GLN A 1 79  ? -9.482  5.949   26.866  1.00 96.85 79  A 1 
ATOM 626  C CG  . GLN A 1 79  ? -10.877 5.300   26.907  1.00 94.25 79  A 1 
ATOM 627  C CD  . GLN A 1 79  ? -11.335 4.788   25.545  1.00 94.31 79  A 1 
ATOM 628  O OE1 . GLN A 1 79  ? -10.598 4.727   24.582  1.00 88.31 79  A 1 
ATOM 629  N NE2 . GLN A 1 79  ? -12.576 4.381   25.407  1.00 87.31 79  A 1 
ATOM 630  N N   . THR A 1 80  ? -6.529  5.906   28.060  1.00 98.01 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? -5.116  6.224   27.814  1.00 98.04 80  A 1 
ATOM 632  C C   . THR A 1 80  ? -4.587  5.357   26.680  1.00 98.31 80  A 1 
ATOM 633  O O   . THR A 1 80  ? -5.178  4.319   26.371  1.00 97.79 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? -4.244  6.034   29.065  1.00 97.46 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? -4.283  4.707   29.532  1.00 95.42 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? -4.678  6.929   30.221  1.00 94.10 80  A 1 
ATOM 637  N N   . ASP A 1 81  ? -3.469  5.761   26.063  1.00 98.27 81  A 1 
ATOM 638  C CA  . ASP A 1 81  ? -2.841  4.962   25.013  1.00 98.35 81  A 1 
ATOM 639  C C   . ASP A 1 81  ? -2.460  3.550   25.499  1.00 98.51 81  A 1 
ATOM 640  O O   . ASP A 1 81  ? -2.319  3.287   26.701  1.00 98.04 81  A 1 
ATOM 641  C CB  . ASP A 1 81  ? -1.648  5.726   24.410  1.00 97.99 81  A 1 
ATOM 642  C CG  . ASP A 1 81  ? -0.447  5.781   25.360  1.00 97.65 81  A 1 
ATOM 643  O OD1 . ASP A 1 81  ? 0.343   4.818   25.393  1.00 94.97 81  A 1 
ATOM 644  O OD2 . ASP A 1 81  ? -0.263  6.780   26.100  1.00 94.60 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? -2.320  2.636   24.549  1.00 98.51 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? -1.898  1.242   24.766  1.00 98.55 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? -0.501  0.958   24.204  1.00 98.55 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? -0.147  -0.195  23.995  1.00 98.14 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? -2.955  0.231   24.262  1.00 98.40 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? -4.203  0.246   25.142  1.00 97.78 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? -3.383  0.466   22.814  1.00 97.37 82  A 1 
ATOM 652  N N   . ILE A 1 83  ? 0.317   1.997   23.988  1.00 98.41 83  A 1 
ATOM 653  C CA  . ILE A 1 83  ? 1.715   1.842   23.564  1.00 98.29 83  A 1 
ATOM 654  C C   . ILE A 1 83  ? 2.489   1.101   24.658  1.00 98.22 83  A 1 
ATOM 655  O O   . ILE A 1 83  ? 2.542   1.537   25.813  1.00 97.58 83  A 1 
ATOM 656  C CB  . ILE A 1 83  ? 2.348   3.215   23.235  1.00 97.98 83  A 1 
ATOM 657  C CG1 . ILE A 1 83  ? 1.619   3.873   22.042  1.00 96.60 83  A 1 
ATOM 658  C CG2 . ILE A 1 83  ? 3.852   3.069   22.930  1.00 96.72 83  A 1 
ATOM 659  C CD1 . ILE A 1 83  ? 2.065   5.308   21.750  1.00 91.37 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? 3.100   -0.024  24.291  1.00 97.99 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? 3.776   -0.908  25.235  1.00 97.86 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? 2.825   -1.621  26.208  1.00 98.13 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? 3.234   -1.949  27.325  1.00 97.25 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? 1.562   -1.830  25.815  1.00 98.19 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? 0.572   -2.556  26.610  1.00 98.33 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? 1.118   -3.920  27.040  1.00 98.40 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? 1.650   -4.674  26.227  1.00 97.97 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? -0.729  -2.724  25.798  1.00 98.22 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? -1.855  -3.489  26.522  1.00 97.69 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? -2.350  -2.742  27.766  1.00 96.41 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? -3.050  -3.686  25.586  1.00 96.35 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? 0.913   -4.248  28.305  1.00 97.71 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? 1.156   -5.574  28.876  1.00 97.53 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? -0.152  -6.152  29.399  1.00 97.55 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? -1.012  -5.403  29.868  1.00 96.16 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? 2.210   -5.498  29.990  1.00 96.58 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? 3.565   -5.002  29.469  1.00 93.99 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? 4.638   -5.102  30.552  1.00 91.99 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? 5.985   -4.674  29.969  1.00 84.84 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? 7.111   -5.056  30.859  1.00 77.32 86  A 1 
ATOM 681  N N   . CYS A 1 87  ? -0.280  -7.465  29.339  1.00 97.03 87  A 1 
ATOM 682  C CA  . CYS A 1 87  ? -1.316  -8.202  30.055  1.00 96.62 87  A 1 
ATOM 683  C C   . CYS A 1 87  ? -0.691  -9.068  31.156  1.00 97.21 87  A 1 
ATOM 684  O O   . CYS A 1 87  ? 0.531   -9.210  31.221  1.00 96.64 87  A 1 
ATOM 685  C CB  . CYS A 1 87  ? -2.149  -9.009  29.050  1.00 95.18 87  A 1 
ATOM 686  S SG  . CYS A 1 87  ? -1.164  -10.312 28.245  1.00 92.07 87  A 1 
ATOM 687  N N   . ASP A 1 88  ? -1.512  -9.645  32.025  1.00 97.52 88  A 1 
ATOM 688  C CA  . ASP A 1 88  ? -1.037  -10.697 32.923  1.00 97.62 88  A 1 
ATOM 689  C C   . ASP A 1 88  ? -0.532  -11.896 32.100  1.00 98.03 88  A 1 
ATOM 690  O O   . ASP A 1 88  ? -1.116  -12.200 31.055  1.00 97.45 88  A 1 
ATOM 691  C CB  . ASP A 1 88  ? -2.151  -11.124 33.893  1.00 97.02 88  A 1 
ATOM 692  C CG  . ASP A 1 88  ? -2.541  -10.019 34.877  1.00 94.18 88  A 1 
ATOM 693  O OD1 . ASP A 1 88  ? -1.664  -9.196  35.227  1.00 90.90 88  A 1 
ATOM 694  O OD2 . ASP A 1 88  ? -3.729  -10.001 35.275  1.00 90.79 88  A 1 
ATOM 695  N N   . PRO A 1 89  ? 0.541   -12.586 32.523  1.00 98.33 89  A 1 
ATOM 696  C CA  . PRO A 1 89  ? 1.027   -13.780 31.835  1.00 98.42 89  A 1 
ATOM 697  C C   . PRO A 1 89  ? -0.055  -14.854 31.693  1.00 98.49 89  A 1 
ATOM 698  O O   . PRO A 1 89  ? -0.718  -15.214 32.667  1.00 98.00 89  A 1 
ATOM 699  C CB  . PRO A 1 89  ? 2.212   -14.286 32.660  1.00 98.07 89  A 1 
ATOM 700  C CG  . PRO A 1 89  ? 2.721   -13.024 33.355  1.00 96.73 89  A 1 
ATOM 701  C CD  . PRO A 1 89  ? 1.438   -12.232 33.615  1.00 98.22 89  A 1 
ATOM 702  N N   . ILE A 1 90  ? -0.191  -15.411 30.488  1.00 98.38 90  A 1 
ATOM 703  C CA  . ILE A 1 90  ? -1.152  -16.473 30.168  1.00 98.48 90  A 1 
ATOM 704  C C   . ILE A 1 90  ? -0.366  -17.766 29.892  1.00 98.53 90  A 1 
ATOM 705  O O   . ILE A 1 90  ? 0.019   -18.012 28.748  1.00 98.10 90  A 1 
ATOM 706  C CB  . ILE A 1 90  ? -2.059  -16.068 28.978  1.00 98.41 90  A 1 
ATOM 707  C CG1 . ILE A 1 90  ? -2.715  -14.682 29.183  1.00 97.81 90  A 1 
ATOM 708  C CG2 . ILE A 1 90  ? -3.152  -17.143 28.788  1.00 97.65 90  A 1 
ATOM 709  C CD1 . ILE A 1 90  ? -3.533  -14.186 27.988  1.00 96.56 90  A 1 
ATOM 710  N N   . PRO A 1 91  ? -0.106  -18.633 30.893  1.00 98.41 91  A 1 
ATOM 711  C CA  . PRO A 1 91  ? 0.785   -19.792 30.731  1.00 98.17 91  A 1 
ATOM 712  C C   . PRO A 1 91  ? 0.389   -20.735 29.586  1.00 98.23 91  A 1 
ATOM 713  O O   . PRO A 1 91  ? 1.254   -21.287 28.904  1.00 97.51 91  A 1 
ATOM 714  C CB  . PRO A 1 91  ? 0.749   -20.518 32.080  1.00 97.57 91  A 1 
ATOM 715  C CG  . PRO A 1 91  ? 0.432   -19.399 33.073  1.00 95.34 91  A 1 
ATOM 716  C CD  . PRO A 1 91  ? -0.517  -18.506 32.286  1.00 97.73 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -0.921  -20.910 29.377  1.00 98.42 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? -1.512  -21.616 28.236  1.00 98.53 92  A 1 
ATOM 719  C C   . THR A 1 92  ? -2.509  -20.684 27.563  1.00 98.64 92  A 1 
ATOM 720  O O   . THR A 1 92  ? -3.528  -20.347 28.162  1.00 98.27 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? -2.201  -22.913 28.668  1.00 98.16 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? -1.258  -23.756 29.292  1.00 95.35 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? -2.783  -23.692 27.486  1.00 95.37 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -2.212  -20.266 26.331  1.00 98.51 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -3.075  -19.384 25.540  1.00 98.62 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -4.177  -20.223 24.895  1.00 98.62 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -3.913  -21.036 24.001  1.00 98.39 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -2.273  -18.594 24.485  1.00 98.60 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -3.171  -17.603 23.735  1.00 98.01 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -1.130  -17.792 25.126  1.00 97.94 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? -5.414  -20.037 25.350  1.00 98.76 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? -6.603  -20.721 24.840  1.00 98.81 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? -7.177  -19.931 23.665  1.00 98.84 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? -7.545  -18.762 23.820  1.00 98.71 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? -7.621  -20.886 25.970  1.00 98.67 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? -7.065  -21.705 27.150  1.00 97.92 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? -7.997  -21.640 28.364  1.00 96.94 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? -8.128  -20.265 28.879  1.00 93.04 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? -9.055  -19.811 29.702  1.00 90.33 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? -9.946  -20.591 30.241  1.00 84.41 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? -9.105  -18.542 29.989  1.00 84.33 94  A 1 
ATOM 742  N N   . VAL A 1 95  ? -7.238  -20.557 22.500  1.00 98.69 95  A 1 
ATOM 743  C CA  . VAL A 1 95  ? -7.514  -19.863 21.237  1.00 98.77 95  A 1 
ATOM 744  C C   . VAL A 1 95  ? -8.845  -20.305 20.633  1.00 98.78 95  A 1 
ATOM 745  O O   . VAL A 1 95  ? -9.109  -21.500 20.471  1.00 98.62 95  A 1 
ATOM 746  C CB  . VAL A 1 95  ? -6.360  -20.023 20.226  1.00 98.68 95  A 1 
ATOM 747  C CG1 . VAL A 1 95  ? -6.525  -19.035 19.061  1.00 97.79 95  A 1 
ATOM 748  C CG2 . VAL A 1 95  ? -4.988  -19.767 20.870  1.00 97.74 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? -9.666  -19.334 20.267  1.00 98.75 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? -10.837 -19.503 19.415  1.00 98.82 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? -10.567 -18.972 18.006  1.00 98.88 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? -10.133 -17.835 17.857  1.00 98.78 96  A 1 
ATOM 753  N N   . PHE A 1 97  ? -10.820 -19.770 16.973  1.00 98.89 97  A 1 
ATOM 754  C CA  . PHE A 1 97  ? -10.617 -19.387 15.570  1.00 98.89 97  A 1 
ATOM 755  C C   . PHE A 1 97  ? -11.933 -19.019 14.890  1.00 98.89 97  A 1 
ATOM 756  O O   . PHE A 1 97  ? -12.903 -19.773 14.973  1.00 98.72 97  A 1 
ATOM 757  C CB  . PHE A 1 97  ? -9.921  -20.508 14.799  1.00 98.79 97  A 1 
ATOM 758  C CG  . PHE A 1 97  ? -8.438  -20.591 15.072  1.00 98.68 97  A 1 
ATOM 759  C CD1 . PHE A 1 97  ? -7.534  -19.953 14.199  1.00 98.04 97  A 1 
ATOM 760  C CD2 . PHE A 1 97  ? -7.961  -21.285 16.198  1.00 98.24 97  A 1 
ATOM 761  C CE1 . PHE A 1 97  ? -6.156  -20.024 14.441  1.00 97.78 97  A 1 
ATOM 762  C CE2 . PHE A 1 97  ? -6.581  -21.350 16.443  1.00 97.71 97  A 1 
ATOM 763  C CZ  . PHE A 1 97  ? -5.681  -20.721 15.562  1.00 97.83 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? -11.942 -17.901 14.155  1.00 98.76 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? -13.058 -17.478 13.305  1.00 98.79 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? -12.565 -17.408 11.856  1.00 98.72 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? -11.675 -16.622 11.531  1.00 98.46 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? -13.665 -16.135 13.766  1.00 98.81 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? -13.973 -16.101 15.283  1.00 98.40 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? -14.948 -15.875 12.951  1.00 98.32 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? -14.366 -14.707 15.788  1.00 97.96 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -13.134 -18.237 10.985  1.00 98.55 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -12.705 -18.424 9.603   1.00 98.49 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -11.628 -19.505 9.469   1.00 98.41 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -10.499 -19.347 9.925   1.00 97.51 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -11.970 -20.615 8.802   1.00 98.17 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -11.106 -21.792 8.609   1.00 98.00 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -10.860 -22.080 7.121   1.00 97.38 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -10.552 -23.202 6.716   1.00 95.78 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -11.721 -22.992 9.348   1.00 98.06 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -11.942 -22.776 10.853  1.00 97.95 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -12.752 -23.946 11.392  1.00 97.25 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -10.618 -22.696 11.618  1.00 97.13 100 A 1 
ATOM 784  N N   . GLY A 1 101 ? -11.003 -21.053 6.293   1.00 96.09 101 A 1 
ATOM 785  C CA  . GLY A 1 101 ? -10.744 -21.102 4.862   1.00 94.95 101 A 1 
ATOM 786  C C   . GLY A 1 101 ? -9.255  -21.259 4.517   1.00 94.55 101 A 1 
ATOM 787  O O   . GLY A 1 101 ? -8.493  -21.959 5.184   1.00 91.77 101 A 1 
ATOM 788  N N   . MET A 1 102 ? -8.810  -20.602 3.455   1.00 94.33 102 A 1 
ATOM 789  C CA  . MET A 1 102 ? -7.437  -20.750 2.934   1.00 93.19 102 A 1 
ATOM 790  C C   . MET A 1 102 ? -6.330  -20.415 3.955   1.00 92.92 102 A 1 
ATOM 791  O O   . MET A 1 102 ? -5.276  -21.038 3.925   1.00 89.66 102 A 1 
ATOM 792  C CB  . MET A 1 102 ? -7.270  -19.852 1.697   1.00 91.49 102 A 1 
ATOM 793  C CG  . MET A 1 102 ? -8.128  -20.300 0.509   1.00 88.28 102 A 1 
ATOM 794  S SD  . MET A 1 102 ? -8.090  -19.117 -0.866  1.00 86.30 102 A 1 
ATOM 795  C CE  . MET A 1 102 ? -9.081  -20.028 -2.073  1.00 78.17 102 A 1 
ATOM 796  N N   . ARG A 1 103 ? -6.555  -19.449 4.856   1.00 94.76 103 A 1 
ATOM 797  C CA  . ARG A 1 103 ? -5.583  -19.025 5.881   1.00 94.85 103 A 1 
ATOM 798  C C   . ARG A 1 103 ? -5.788  -19.731 7.223   1.00 95.58 103 A 1 
ATOM 799  O O   . ARG A 1 103 ? -4.825  -20.248 7.789   1.00 93.68 103 A 1 
ATOM 800  C CB  . ARG A 1 103 ? -5.630  -17.491 6.043   1.00 94.03 103 A 1 
ATOM 801  C CG  . ARG A 1 103 ? -5.141  -16.700 4.810   1.00 90.11 103 A 1 
ATOM 802  C CD  . ARG A 1 103 ? -3.630  -16.845 4.544   1.00 88.16 103 A 1 
ATOM 803  N NE  . ARG A 1 103 ? -2.810  -16.234 5.603   1.00 86.03 103 A 1 
ATOM 804  C CZ  . ARG A 1 103 ? -1.503  -16.353 5.783   1.00 86.25 103 A 1 
ATOM 805  N NH1 . ARG A 1 103 ? -0.732  -17.019 4.985   1.00 78.71 103 A 1 
ATOM 806  N NH2 . ARG A 1 103 ? -0.939  -15.786 6.800   1.00 79.49 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -7.021  -19.795 7.708   1.00 95.05 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -7.339  -20.257 9.064   1.00 95.50 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -6.912  -21.696 9.366   1.00 96.39 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -6.335  -21.948 10.421  1.00 96.33 104 A 1 
ATOM 811  N N   . LYS A 1 105 ? -7.068  -22.650 8.431   1.00 96.22 105 A 1 
ATOM 812  C CA  . LYS A 1 105 ? -6.591  -24.039 8.623   1.00 95.80 105 A 1 
ATOM 813  C C   . LYS A 1 105 ? -5.082  -24.108 8.876   1.00 96.32 105 A 1 
ATOM 814  O O   . LYS A 1 105 ? -4.629  -24.881 9.720   1.00 95.84 105 A 1 
ATOM 815  C CB  . LYS A 1 105 ? -6.938  -24.912 7.402   1.00 94.05 105 A 1 
ATOM 816  C CG  . LYS A 1 105 ? -8.444  -25.176 7.265   1.00 83.81 105 A 1 
ATOM 817  C CD  . LYS A 1 105 ? -8.743  -26.058 6.044   1.00 81.96 105 A 1 
ATOM 818  C CE  . LYS A 1 105 ? -10.254 -26.219 5.897   1.00 72.32 105 A 1 
ATOM 819  N NZ  . LYS A 1 105 ? -10.641 -26.998 4.698   1.00 64.94 105 A 1 
ATOM 820  N N   . GLY A 1 106 ? -4.309  -23.313 8.132   1.00 95.31 106 A 1 
ATOM 821  C CA  . GLY A 1 106 ? -2.862  -23.201 8.320   1.00 95.01 106 A 1 
ATOM 822  C C   . GLY A 1 106 ? -2.515  -22.623 9.691   1.00 95.80 106 A 1 
ATOM 823  O O   . GLY A 1 106 ? -1.655  -23.175 10.373  1.00 95.69 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? -3.235  -21.588 10.127  1.00 96.56 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? -3.046  -20.966 11.435  1.00 96.99 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? -3.309  -21.945 12.592  1.00 97.22 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? -2.453  -22.098 13.458  1.00 97.07 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? -3.927  -19.719 11.517  1.00 97.11 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? -4.417  -22.697 12.556  1.00 97.62 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? -4.700  -23.749 13.557  1.00 97.80 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? -3.548  -24.755 13.636  1.00 97.38 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? -3.089  -25.095 14.726  1.00 97.03 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? -6.025  -24.476 13.249  1.00 98.02 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? -6.270  -25.665 14.189  1.00 97.36 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? -7.226  -23.542 13.396  1.00 97.21 108 A 1 
ATOM 836  N N   . ASN A 1 109 ? -3.030  -25.207 12.493  1.00 96.76 109 A 1 
ATOM 837  C CA  . ASN A 1 109 ? -1.930  -26.171 12.461  1.00 95.73 109 A 1 
ATOM 838  C C   . ASN A 1 109 ? -0.625  -25.586 13.041  1.00 95.95 109 A 1 
ATOM 839  O O   . ASN A 1 109 ? 0.039   -26.246 13.842  1.00 95.03 109 A 1 
ATOM 840  C CB  . ASN A 1 109 ? -1.783  -26.673 11.018  1.00 93.98 109 A 1 
ATOM 841  C CG  . ASN A 1 109 ? -0.944  -27.937 10.894  1.00 82.06 109 A 1 
ATOM 842  O OD1 . ASN A 1 109 ? -0.129  -28.301 11.708  1.00 73.56 109 A 1 
ATOM 843  N ND2 . ASN A 1 109 ? -1.132  -28.682 9.835   1.00 71.24 109 A 1 
ATOM 844  N N   . ARG A 1 110 ? -0.279  -24.346 12.702  1.00 95.58 110 A 1 
ATOM 845  C CA  . ARG A 1 110 ? 0.901   -23.659 13.260  1.00 95.18 110 A 1 
ATOM 846  C C   . ARG A 1 110 ? 0.790   -23.471 14.766  1.00 95.33 110 A 1 
ATOM 847  O O   . ARG A 1 110 ? 1.734   -23.819 15.472  1.00 95.28 110 A 1 
ATOM 848  C CB  . ARG A 1 110 ? 1.118   -22.305 12.579  1.00 95.40 110 A 1 
ATOM 849  C CG  . ARG A 1 110 ? 1.561   -22.442 11.118  1.00 94.72 110 A 1 
ATOM 850  C CD  . ARG A 1 110 ? 1.959   -21.098 10.524  1.00 94.45 110 A 1 
ATOM 851  N NE  . ARG A 1 110 ? 0.944   -20.049 10.720  1.00 92.90 110 A 1 
ATOM 852  C CZ  . ARG A 1 110 ? -0.033  -19.675 9.927   1.00 94.17 110 A 1 
ATOM 853  N NH1 . ARG A 1 110 ? -0.270  -20.232 8.779   1.00 89.30 110 A 1 
ATOM 854  N NH2 . ARG A 1 110 ? -0.793  -18.687 10.300  1.00 90.20 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -0.361  -23.002 15.270  1.00 96.88 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -0.559  -22.814 16.707  1.00 97.11 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -0.461  -24.136 17.474  1.00 96.99 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? 0.155   -24.175 18.533  1.00 96.18 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -1.881  -22.089 16.998  1.00 97.18 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -1.698  -20.554 17.077  1.00 94.95 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -1.566  -19.910 15.700  1.00 86.75 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -2.875  -19.912 17.787  1.00 87.99 111 A 1 
ATOM 863  N N   . MET A 1 112 ? -0.961  -25.242 16.935  1.00 96.66 112 A 1 
ATOM 864  C CA  . MET A 1 112 ? -0.781  -26.560 17.564  1.00 96.08 112 A 1 
ATOM 865  C C   . MET A 1 112 ? 0.688   -26.998 17.690  1.00 95.75 112 A 1 
ATOM 866  O O   . MET A 1 112 ? 0.994   -27.852 18.527  1.00 94.90 112 A 1 
ATOM 867  C CB  . MET A 1 112 ? -1.555  -27.627 16.785  1.00 95.99 112 A 1 
ATOM 868  C CG  . MET A 1 112 ? -3.062  -27.554 17.034  1.00 94.82 112 A 1 
ATOM 869  S SD  . MET A 1 112 ? -3.957  -28.981 16.360  1.00 93.89 112 A 1 
ATOM 870  C CE  . MET A 1 112 ? -3.775  -28.698 14.586  1.00 87.71 112 A 1 
ATOM 871  N N   . ALA A 1 113 ? 1.588   -26.454 16.874  1.00 95.58 113 A 1 
ATOM 872  C CA  . ALA A 1 113 ? 3.026   -26.702 16.942  1.00 94.71 113 A 1 
ATOM 873  C C   . ALA A 1 113 ? 3.775   -25.750 17.897  1.00 94.79 113 A 1 
ATOM 874  O O   . ALA A 1 113 ? 4.988   -25.898 18.067  1.00 93.73 113 A 1 
ATOM 875  C CB  . ALA A 1 113 ? 3.582   -26.656 15.513  1.00 94.28 113 A 1 
ATOM 876  N N   . ILE A 1 114 ? 3.077   -24.794 18.513  1.00 95.27 114 A 1 
ATOM 877  C CA  . ILE A 1 114 ? 3.628   -23.858 19.495  1.00 95.61 114 A 1 
ATOM 878  C C   . ILE A 1 114 ? 3.302   -24.359 20.906  1.00 95.60 114 A 1 
ATOM 879  O O   . ILE A 1 114 ? 2.167   -24.709 21.237  1.00 95.24 114 A 1 
ATOM 880  C CB  . ILE A 1 114 ? 3.133   -22.418 19.225  1.00 96.01 114 A 1 
ATOM 881  C CG1 . ILE A 1 114 ? 3.589   -21.934 17.826  1.00 95.44 114 A 1 
ATOM 882  C CG2 . ILE A 1 114 ? 3.666   -21.453 20.300  1.00 95.41 114 A 1 
ATOM 883  C CD1 . ILE A 1 114 ? 2.883   -20.664 17.342  1.00 94.06 114 A 1 
ATOM 884  N N   . GLU A 1 115 ? 4.319   -24.408 21.764  1.00 95.16 115 A 1 
ATOM 885  C CA  . GLU A 1 115 ? 4.150   -24.785 23.164  1.00 95.28 115 A 1 
ATOM 886  C C   . GLU A 1 115 ? 3.277   -23.774 23.916  1.00 96.27 115 A 1 
ATOM 887  O O   . GLU A 1 115 ? 3.414   -22.564 23.752  1.00 95.80 115 A 1 
ATOM 888  C CB  . GLU A 1 115 ? 5.524   -24.910 23.830  1.00 93.90 115 A 1 
ATOM 889  C CG  . GLU A 1 115 ? 5.448   -25.618 25.191  1.00 85.03 115 A 1 
ATOM 890  C CD  . GLU A 1 115 ? 6.637   -25.226 26.067  1.00 80.68 115 A 1 
ATOM 891  O OE1 . GLU A 1 115 ? 6.354   -24.676 27.156  1.00 71.65 115 A 1 
ATOM 892  O OE2 . GLU A 1 115 ? 7.783   -25.384 25.600  1.00 73.70 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? 2.414   -24.265 24.804  1.00 96.25 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? 1.548   -23.414 25.623  1.00 97.32 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? 0.337   -22.868 24.872  1.00 98.19 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? -0.165  -21.811 25.234  1.00 97.80 116 A 1 
ATOM 897  N N   . THR A 1 117 ? -0.128  -23.578 23.848  1.00 98.05 117 A 1 
ATOM 898  C CA  . THR A 1 117 ? -1.377  -23.266 23.142  1.00 98.03 117 A 1 
ATOM 899  C C   . THR A 1 117 ? -2.425  -24.365 23.307  1.00 97.94 117 A 1 
ATOM 900  O O   . THR A 1 117 ? -2.106  -25.560 23.345  1.00 96.94 117 A 1 
ATOM 901  C CB  . THR A 1 117 ? -1.160  -22.980 21.651  1.00 97.38 117 A 1 
ATOM 902  O OG1 . THR A 1 117 ? -0.669  -24.120 20.983  1.00 87.78 117 A 1 
ATOM 903  C CG2 . THR A 1 117 ? -0.186  -21.832 21.411  1.00 87.14 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? -3.686  -23.964 23.376  1.00 98.22 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? -4.851  -24.848 23.358  1.00 98.27 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? -5.879  -24.327 22.352  1.00 98.51 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? -6.263  -23.159 22.389  1.00 98.16 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? -5.429  -24.961 24.776  1.00 97.60 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? -6.553  -26.003 24.861  1.00 87.43 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? -7.142  -26.153 26.272  1.00 87.01 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? -8.175  -26.852 26.380  1.00 76.80 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? -6.564  -25.590 27.228  1.00 80.07 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -6.326  -25.193 21.434  1.00 98.53 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -7.383  -24.856 20.475  1.00 98.50 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -8.727  -25.210 21.112  1.00 98.52 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -9.079  -26.385 21.207  1.00 97.99 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -7.179  -25.554 19.117  1.00 98.08 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -5.737  -25.439 18.557  1.00 96.31 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -8.198  -25.011 18.100  1.00 96.99 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -5.168  -24.026 18.459  1.00 89.50 119 A 1 
ATOM 921  N N   . VAL A 1 120 ? -9.459  -24.194 21.567  1.00 98.47 120 A 1 
ATOM 922  C CA  . VAL A 1 120 ? -10.696 -24.381 22.343  1.00 98.45 120 A 1 
ATOM 923  C C   . VAL A 1 120 ? -11.932 -24.377 21.453  1.00 98.66 120 A 1 
ATOM 924  O O   . VAL A 1 120 ? -12.860 -25.157 21.675  1.00 98.00 120 A 1 
ATOM 925  C CB  . VAL A 1 120 ? -10.797 -23.298 23.434  1.00 97.29 120 A 1 
ATOM 926  C CG1 . VAL A 1 120 ? -12.104 -23.384 24.225  1.00 92.70 120 A 1 
ATOM 927  C CG2 . VAL A 1 120 ? -9.639  -23.428 24.422  1.00 91.96 120 A 1 
ATOM 928  N N   . ALA A 1 121 ? -11.959 -23.508 20.450  1.00 98.67 121 A 1 
ATOM 929  C CA  . ALA A 1 121 ? -13.133 -23.334 19.608  1.00 98.76 121 A 1 
ATOM 930  C C   . ALA A 1 121 ? -12.783 -23.011 18.153  1.00 98.81 121 A 1 
ATOM 931  O O   . ALA A 1 121 ? -11.790 -22.344 17.858  1.00 98.64 121 A 1 
ATOM 932  C CB  . ALA A 1 121 ? -14.030 -22.258 20.229  1.00 98.58 121 A 1 
ATOM 933  N N   . LEU A 1 122 ? -13.646 -23.461 17.248  1.00 98.76 122 A 1 
ATOM 934  C CA  . LEU A 1 122 ? -13.575 -23.253 15.810  1.00 98.76 122 A 1 
ATOM 935  C C   . LEU A 1 122 ? -14.904 -22.680 15.317  1.00 98.77 122 A 1 
ATOM 936  O O   . LEU A 1 122 ? -15.962 -23.208 15.660  1.00 98.51 122 A 1 
ATOM 937  C CB  . LEU A 1 122 ? -13.291 -24.595 15.117  1.00 98.61 122 A 1 
ATOM 938  C CG  . LEU A 1 122 ? -11.993 -25.315 15.512  1.00 98.37 122 A 1 
ATOM 939  C CD1 . LEU A 1 122 ? -11.920 -26.641 14.749  1.00 97.67 122 A 1 
ATOM 940  C CD2 . LEU A 1 122 ? -10.744 -24.500 15.183  1.00 97.78 122 A 1 
ATOM 941  N N   . CYS A 1 123 ? -14.866 -21.655 14.483  1.00 98.80 123 A 1 
ATOM 942  C CA  . CYS A 1 123 ? -16.047 -21.078 13.848  1.00 98.83 123 A 1 
ATOM 943  C C   . CYS A 1 123 ? -15.832 -20.905 12.342  1.00 98.81 123 A 1 
ATOM 944  O O   . CYS A 1 123 ? -14.817 -20.357 11.911  1.00 98.47 123 A 1 
ATOM 945  C CB  . CYS A 1 123 ? -16.390 -19.754 14.542  1.00 98.73 123 A 1 
ATOM 946  S SG  . CYS A 1 123 ? -17.881 -19.027 13.809  1.00 98.21 123 A 1 
ATOM 947  N N   . ASP A 1 124 ? -16.793 -21.358 11.537  1.00 98.69 124 A 1 
ATOM 948  C CA  . ASP A 1 124 ? -16.805 -21.125 10.092  1.00 98.60 124 A 1 
ATOM 949  C C   . ASP A 1 124 ? -18.248 -21.091 9.564   1.00 98.42 124 A 1 
ATOM 950  O O   . ASP A 1 124 ? -19.185 -21.539 10.226  1.00 97.44 124 A 1 
ATOM 951  C CB  . ASP A 1 124 ? -15.963 -22.192 9.375   1.00 98.44 124 A 1 
ATOM 952  C CG  . ASP A 1 124 ? -15.461 -21.707 8.008   1.00 98.21 124 A 1 
ATOM 953  O OD1 . ASP A 1 124 ? -16.204 -21.824 7.015   1.00 96.62 124 A 1 
ATOM 954  O OD2 . ASP A 1 124 ? -14.320 -21.200 7.927   1.00 96.72 124 A 1 
ATOM 955  N N   . LEU A 1 125 ? -18.435 -20.556 8.355   1.00 98.39 125 A 1 
ATOM 956  C CA  . LEU A 1 125 ? -19.719 -20.604 7.645   1.00 98.13 125 A 1 
ATOM 957  C C   . LEU A 1 125 ? -19.921 -21.927 6.892   1.00 97.87 125 A 1 
ATOM 958  O O   . LEU A 1 125 ? -21.041 -22.274 6.522   1.00 96.37 125 A 1 
ATOM 959  C CB  . LEU A 1 125 ? -19.794 -19.410 6.680   1.00 97.78 125 A 1 
ATOM 960  C CG  . LEU A 1 125 ? -19.760 -18.024 7.361   1.00 97.03 125 A 1 
ATOM 961  C CD1 . LEU A 1 125 ? -19.765 -16.933 6.296   1.00 95.50 125 A 1 
ATOM 962  C CD2 . LEU A 1 125 ? -20.978 -17.808 8.266   1.00 95.29 125 A 1 
ATOM 963  N N   . GLU A 1 126 ? -18.840 -22.665 6.642   1.00 97.36 126 A 1 
ATOM 964  C CA  . GLU A 1 126 ? -18.818 -23.852 5.796   1.00 97.08 126 A 1 
ATOM 965  C C   . GLU A 1 126 ? -18.403 -25.089 6.614   1.00 97.35 126 A 1 
ATOM 966  O O   . GLU A 1 126 ? -17.238 -25.237 6.997   1.00 96.88 126 A 1 
ATOM 967  C CB  . GLU A 1 126 ? -17.881 -23.604 4.601   1.00 96.37 126 A 1 
ATOM 968  C CG  . GLU A 1 126 ? -18.323 -22.439 3.685   1.00 94.56 126 A 1 
ATOM 969  C CD  . GLU A 1 126 ? -17.313 -22.191 2.546   1.00 93.56 126 A 1 
ATOM 970  O OE1 . GLU A 1 126 ? -17.663 -22.361 1.356   1.00 86.81 126 A 1 
ATOM 971  O OE2 . GLU A 1 126 ? -16.137 -21.851 2.815   1.00 87.56 126 A 1 
ATOM 972  N N   . GLN A 1 127 ? -19.333 -26.024 6.828   1.00 97.13 127 A 1 
ATOM 973  C CA  . GLN A 1 127 ? -19.116 -27.220 7.667   1.00 97.22 127 A 1 
ATOM 974  C C   . GLN A 1 127 ? -17.870 -28.021 7.274   1.00 97.22 127 A 1 
ATOM 975  O O   . GLN A 1 127 ? -17.116 -28.461 8.139   1.00 97.08 127 A 1 
ATOM 976  C CB  . GLN A 1 127 ? -20.361 -28.124 7.614   1.00 97.09 127 A 1 
ATOM 977  C CG  . GLN A 1 127 ? -20.280 -29.318 8.593   1.00 96.08 127 A 1 
ATOM 978  C CD  . GLN A 1 127 ? -20.209 -28.883 10.058  1.00 96.56 127 A 1 
ATOM 979  O OE1 . GLN A 1 127 ? -21.016 -28.095 10.515  1.00 92.77 127 A 1 
ATOM 980  N NE2 . GLN A 1 127 ? -19.255 -29.347 10.833  1.00 92.95 127 A 1 
ATOM 981  N N   . TYR A 1 128 ? -17.589 -28.176 5.987   1.00 95.54 128 A 1 
ATOM 982  C CA  . TYR A 1 128 ? -16.411 -28.930 5.546   1.00 94.94 128 A 1 
ATOM 983  C C   . TYR A 1 128 ? -15.078 -28.304 5.998   1.00 95.42 128 A 1 
ATOM 984  O O   . TYR A 1 128 ? -14.072 -29.008 6.101   1.00 95.00 128 A 1 
ATOM 985  C CB  . TYR A 1 128 ? -16.457 -29.096 4.029   1.00 94.43 128 A 1 
ATOM 986  C CG  . TYR A 1 128 ? -16.354 -27.793 3.256   1.00 93.84 128 A 1 
ATOM 987  C CD1 . TYR A 1 128 ? -17.502 -27.178 2.717   1.00 92.32 128 A 1 
ATOM 988  C CD2 . TYR A 1 128 ? -15.091 -27.187 3.091   1.00 92.61 128 A 1 
ATOM 989  C CE1 . TYR A 1 128 ? -17.388 -25.980 1.993   1.00 91.54 128 A 1 
ATOM 990  C CE2 . TYR A 1 128 ? -14.972 -25.987 2.374   1.00 91.46 128 A 1 
ATOM 991  C CZ  . TYR A 1 128 ? -16.117 -25.390 1.811   1.00 91.64 128 A 1 
ATOM 992  O OH  . TYR A 1 128 ? -15.973 -24.266 1.081   1.00 89.61 128 A 1 
ATOM 993  N N   . ASN A 1 129 ? -15.031 -26.991 6.270   1.00 96.46 129 A 1 
ATOM 994  C CA  . ASN A 1 129 ? -13.851 -26.347 6.842   1.00 96.76 129 A 1 
ATOM 995  C C   . ASN A 1 129 ? -13.661 -26.747 8.310   1.00 97.26 129 A 1 
ATOM 996  O O   . ASN A 1 129 ? -12.519 -26.993 8.720   1.00 97.38 129 A 1 
ATOM 997  C CB  . ASN A 1 129 ? -13.957 -24.817 6.705   1.00 96.78 129 A 1 
ATOM 998  C CG  . ASN A 1 129 ? -13.653 -24.272 5.324   1.00 96.10 129 A 1 
ATOM 999  O OD1 . ASN A 1 129 ? -12.901 -24.835 4.535   1.00 92.90 129 A 1 
ATOM 1000 N ND2 . ASN A 1 129 ? -14.170 -23.106 5.012   1.00 92.76 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? -14.759 -26.848 9.066   1.00 97.56 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? -14.775 -27.357 10.441  1.00 97.93 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? -14.338 -28.824 10.471  1.00 97.92 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? -13.373 -29.152 11.163  1.00 97.87 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? -16.183 -27.182 11.050  1.00 98.20 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? -16.584 -25.717 11.311  1.00 97.92 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? -18.088 -25.594 11.527  1.00 97.15 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? -15.889 -25.180 12.566  1.00 97.40 130 A 1 
ATOM 1009 N N   . ASP A 1 131 ? -14.955 -29.673 9.648   1.00 97.32 131 A 1 
ATOM 1010 C CA  . ASP A 1 131 ? -14.663 -31.110 9.568   1.00 96.92 131 A 1 
ATOM 1011 C C   . ASP A 1 131 ? -13.181 -31.372 9.253   1.00 96.92 131 A 1 
ATOM 1012 O O   . ASP A 1 131 ? -12.504 -32.141 9.941   1.00 96.66 131 A 1 
ATOM 1013 C CB  . ASP A 1 131 ? -15.520 -31.771 8.469   1.00 96.79 131 A 1 
ATOM 1014 C CG  . ASP A 1 131 ? -17.037 -31.727 8.678   1.00 96.10 131 A 1 
ATOM 1015 O OD1 . ASP A 1 131 ? -17.499 -31.482 9.812   1.00 94.28 131 A 1 
ATOM 1016 O OD2 . ASP A 1 131 ? -17.745 -31.956 7.668   1.00 94.26 131 A 1 
ATOM 1017 N N   . ASP A 1 132 ? -12.648 -30.699 8.229   1.00 96.35 132 A 1 
ATOM 1018 C CA  . ASP A 1 132 ? -11.243 -30.831 7.845   1.00 95.73 132 A 1 
ATOM 1019 C C   . ASP A 1 132 ? -10.309 -30.377 8.977   1.00 96.46 132 A 1 
ATOM 1020 O O   . ASP A 1 132 ? -9.307  -31.038 9.259   1.00 96.24 132 A 1 
ATOM 1021 C CB  . ASP A 1 132 ? -10.932 -29.972 6.611   1.00 94.42 132 A 1 
ATOM 1022 C CG  . ASP A 1 132 ? -11.386 -30.503 5.247   1.00 89.65 132 A 1 
ATOM 1023 O OD1 . ASP A 1 132 ? -11.661 -31.709 5.098   1.00 85.80 132 A 1 
ATOM 1024 O OD2 . ASP A 1 132 ? -11.287 -29.671 4.300   1.00 85.00 132 A 1 
ATOM 1025 N N   . THR A 1 133 ? -10.611 -29.244 9.621   1.00 96.47 133 A 1 
ATOM 1026 C CA  . THR A 1 133 ? -9.774  -28.705 10.703  1.00 97.50 133 A 1 
ATOM 1027 C C   . THR A 1 133 ? -9.816  -29.612 11.929  1.00 97.72 133 A 1 
ATOM 1028 O O   . THR A 1 133 ? -8.776  -29.910 12.519  1.00 97.75 133 A 1 
ATOM 1029 C CB  . THR A 1 133 ? -10.194 -27.275 11.072  1.00 97.88 133 A 1 
ATOM 1030 O OG1 . THR A 1 133 ? -10.163 -26.473 9.914   1.00 96.70 133 A 1 
ATOM 1031 C CG2 . THR A 1 133 ? -9.232  -26.643 12.074  1.00 96.73 133 A 1 
ATOM 1032 N N   . GLN A 1 134 ? -10.993 -30.136 12.271  1.00 98.20 134 A 1 
ATOM 1033 C CA  . GLN A 1 134 ? -11.178 -31.086 13.366  1.00 98.15 134 A 1 
ATOM 1034 C C   . GLN A 1 134 ? -10.407 -32.392 13.124  1.00 98.10 134 A 1 
ATOM 1035 O O   . GLN A 1 134 ? -9.744  -32.889 14.036  1.00 97.81 134 A 1 
ATOM 1036 C CB  . GLN A 1 134 ? -12.686 -31.314 13.536  1.00 97.85 134 A 1 
ATOM 1037 C CG  . GLN A 1 134 ? -13.049 -32.042 14.828  1.00 94.81 134 A 1 
ATOM 1038 C CD  . GLN A 1 134 ? -12.569 -31.269 16.055  1.00 97.00 134 A 1 
ATOM 1039 O OE1 . GLN A 1 134 ? -13.005 -30.179 16.379  1.00 90.28 134 A 1 
ATOM 1040 N NE2 . GLN A 1 134 ? -11.617 -31.806 16.774  1.00 90.44 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? -10.390 -32.890 11.885  1.00 96.55 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? -9.583  -34.052 11.512  1.00 95.79 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? -8.069  -33.791 11.669  1.00 95.81 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? -7.314  -34.694 12.039  1.00 95.02 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? -9.943  -34.444 10.072  1.00 95.21 135 A 1 
ATOM 1046 N N   . TYR A 1 136 ? -7.598  -32.564 11.423  1.00 96.73 136 A 1 
ATOM 1047 C CA  . TYR A 1 136 ? -6.198  -32.199 11.692  1.00 96.06 136 A 1 
ATOM 1048 C C   . TYR A 1 136 ? -5.880  -32.162 13.190  1.00 96.62 136 A 1 
ATOM 1049 O O   . TYR A 1 136 ? -4.811  -32.638 13.582  1.00 96.02 136 A 1 
ATOM 1050 C CB  . TYR A 1 136 ? -5.835  -30.854 11.044  1.00 94.57 136 A 1 
ATOM 1051 C CG  . TYR A 1 136 ? -5.554  -30.919 9.555   1.00 85.64 136 A 1 
ATOM 1052 C CD1 . TYR A 1 136 ? -4.425  -31.624 9.087   1.00 77.09 136 A 1 
ATOM 1053 C CD2 . TYR A 1 136 ? -6.396  -30.267 8.641   1.00 75.66 136 A 1 
ATOM 1054 C CE1 . TYR A 1 136 ? -4.158  -31.691 7.705   1.00 67.60 136 A 1 
ATOM 1055 C CE2 . TYR A 1 136 ? -6.136  -30.332 7.260   1.00 67.68 136 A 1 
ATOM 1056 C CZ  . TYR A 1 136 ? -5.017  -31.049 6.789   1.00 65.08 136 A 1 
ATOM 1057 O OH  . TYR A 1 136 ? -4.771  -31.123 5.454   1.00 64.69 136 A 1 
ATOM 1058 N N   . ILE A 1 137 ? -6.785  -31.633 14.019  1.00 96.76 137 A 1 
ATOM 1059 C CA  . ILE A 1 137 ? -6.648  -31.620 15.484  1.00 97.32 137 A 1 
ATOM 1060 C C   . ILE A 1 137 ? -6.555  -33.057 16.022  1.00 97.35 137 A 1 
ATOM 1061 O O   . ILE A 1 137 ? -5.619  -33.391 16.751  1.00 97.02 137 A 1 
ATOM 1062 C CB  . ILE A 1 137 ? -7.813  -30.815 16.116  1.00 97.71 137 A 1 
ATOM 1063 C CG1 . ILE A 1 137 ? -7.678  -29.316 15.758  1.00 97.45 137 A 1 
ATOM 1064 C CG2 . ILE A 1 137 ? -7.852  -30.984 17.642  1.00 97.32 137 A 1 
ATOM 1065 C CD1 . ILE A 1 137 ? -8.884  -28.459 16.150  1.00 96.72 137 A 1 
ATOM 1066 N N   . GLU A 1 138 ? -7.469  -33.931 15.589  1.00 96.24 138 A 1 
ATOM 1067 C CA  . GLU A 1 138 ? -7.484  -35.351 15.967  1.00 95.77 138 A 1 
ATOM 1068 C C   . GLU A 1 138 ? -6.189  -36.069 15.555  1.00 94.94 138 A 1 
ATOM 1069 O O   . GLU A 1 138 ? -5.575  -36.768 16.365  1.00 94.18 138 A 1 
ATOM 1070 C CB  . GLU A 1 138 ? -8.714  -36.019 15.330  1.00 95.80 138 A 1 
ATOM 1071 C CG  . GLU A 1 138 ? -8.851  -37.496 15.744  1.00 89.32 138 A 1 
ATOM 1072 C CD  . GLU A 1 138 ? -10.064 -38.197 15.109  1.00 85.85 138 A 1 
ATOM 1073 O OE1 . GLU A 1 138 ? -10.330 -39.347 15.523  1.00 75.87 138 A 1 
ATOM 1074 O OE2 . GLU A 1 138 ? -10.694 -37.612 14.197  1.00 79.44 138 A 1 
ATOM 1075 N N   . LYS A 1 139 ? -5.710  -35.837 14.332  1.00 96.32 139 A 1 
ATOM 1076 C CA  . LYS A 1 139 ? -4.449  -36.413 13.833  1.00 95.27 139 A 1 
ATOM 1077 C C   . LYS A 1 139 ? -3.233  -36.021 14.679  1.00 94.96 139 A 1 
ATOM 1078 O O   . LYS A 1 139 ? -2.262  -36.776 14.728  1.00 93.63 139 A 1 
ATOM 1079 C CB  . LYS A 1 139 ? -4.273  -36.003 12.361  1.00 94.13 139 A 1 
ATOM 1080 C CG  . LYS A 1 139 ? -3.050  -36.669 11.719  1.00 83.44 139 A 1 
ATOM 1081 C CD  . LYS A 1 139 ? -2.888  -36.229 10.267  1.00 80.34 139 A 1 
ATOM 1082 C CE  . LYS A 1 139 ? -1.612  -36.857 9.705   1.00 71.50 139 A 1 
ATOM 1083 N NZ  . LYS A 1 139 ? -1.305  -36.339 8.352   1.00 64.40 139 A 1 
ATOM 1084 N N   . GLN A 1 140 ? -3.263  -34.869 15.331  1.00 96.17 140 A 1 
ATOM 1085 C CA  . GLN A 1 140 ? -2.230  -34.425 16.273  1.00 95.34 140 A 1 
ATOM 1086 C C   . GLN A 1 140 ? -2.496  -34.874 17.724  1.00 95.82 140 A 1 
ATOM 1087 O O   . GLN A 1 140 ? -1.803  -34.427 18.634  1.00 94.61 140 A 1 
ATOM 1088 C CB  . GLN A 1 140 ? -2.032  -32.905 16.159  1.00 94.39 140 A 1 
ATOM 1089 C CG  . GLN A 1 140 ? -1.475  -32.496 14.783  1.00 89.84 140 A 1 
ATOM 1090 C CD  . GLN A 1 140 ? -0.959  -31.064 14.763  1.00 85.04 140 A 1 
ATOM 1091 O OE1 . GLN A 1 140 ? -0.554  -30.502 15.768  1.00 77.11 140 A 1 
ATOM 1092 N NE2 . GLN A 1 140 ? -0.915  -30.415 13.621  1.00 73.12 140 A 1 
ATOM 1093 N N   . SER A 1 141 ? -3.473  -35.762 17.938  1.00 95.46 141 A 1 
ATOM 1094 C CA  . SER A 1 141 ? -3.874  -36.258 19.261  1.00 95.17 141 A 1 
ATOM 1095 C C   . SER A 1 141 ? -4.246  -35.137 20.245  1.00 95.28 141 A 1 
ATOM 1096 O O   . SER A 1 141 ? -4.036  -35.257 21.451  1.00 93.77 141 A 1 
ATOM 1097 C CB  . SER A 1 141 ? -2.819  -37.214 19.837  1.00 94.97 141 A 1 
ATOM 1098 O OG  . SER A 1 141 ? -2.523  -38.244 18.909  1.00 90.16 141 A 1 
ATOM 1099 N N   . ARG A 1 142 ? -4.774  -34.032 19.728  1.00 96.72 142 A 1 
ATOM 1100 C CA  . ARG A 1 142 ? -5.294  -32.911 20.522  1.00 96.71 142 A 1 
ATOM 1101 C C   . ARG A 1 142 ? -6.785  -33.112 20.829  1.00 97.29 142 A 1 
ATOM 1102 O O   . ARG A 1 142 ? -7.477  -33.776 20.060  1.00 96.35 142 A 1 
ATOM 1103 C CB  . ARG A 1 142 ? -5.045  -31.584 19.782  1.00 95.71 142 A 1 
ATOM 1104 C CG  . ARG A 1 142 ? -3.560  -31.216 19.592  1.00 92.67 142 A 1 
ATOM 1105 C CD  . ARG A 1 142 ? -2.885  -30.803 20.905  1.00 88.90 142 A 1 
ATOM 1106 N NE  . ARG A 1 142 ? -1.537  -30.238 20.675  1.00 85.25 142 A 1 
ATOM 1107 C CZ  . ARG A 1 142 ? -0.940  -29.287 21.380  1.00 82.17 142 A 1 
ATOM 1108 N NH1 . ARG A 1 142 ? -1.482  -28.746 22.434  1.00 75.11 142 A 1 
ATOM 1109 N NH2 . ARG A 1 142 ? 0.236   -28.845 21.030  1.00 75.76 142 A 1 
ATOM 1110 N N   . PRO A 1 143 ? -7.304  -32.530 21.932  1.00 96.73 143 A 1 
ATOM 1111 C CA  . PRO A 1 143 ? -8.730  -32.568 22.250  1.00 96.53 143 A 1 
ATOM 1112 C C   . PRO A 1 143 ? -9.585  -31.947 21.142  1.00 97.28 143 A 1 
ATOM 1113 O O   . PRO A 1 143 ? -9.166  -30.994 20.486  1.00 96.95 143 A 1 
ATOM 1114 C CB  . PRO A 1 143 ? -8.894  -31.800 23.568  1.00 95.40 143 A 1 
ATOM 1115 C CG  . PRO A 1 143 ? -7.507  -31.874 24.199  1.00 92.80 143 A 1 
ATOM 1116 C CD  . PRO A 1 143 ? -6.575  -31.847 22.992  1.00 95.88 143 A 1 
ATOM 1117 N N   . LYS A 1 144 ? -10.803 -32.457 20.971  1.00 97.74 144 A 1 
ATOM 1118 C CA  . LYS A 1 144 ? -11.787 -31.887 20.049  1.00 97.94 144 A 1 
ATOM 1119 C C   . LYS A 1 144 ? -12.143 -30.458 20.474  1.00 98.23 144 A 1 
ATOM 1120 O O   . LYS A 1 144 ? -12.558 -30.251 21.615  1.00 97.73 144 A 1 
ATOM 1121 C CB  . LYS A 1 144 ? -13.031 -32.803 19.954  1.00 97.26 144 A 1 
ATOM 1122 C CG  . LYS A 1 144 ? -13.982 -32.267 18.877  1.00 94.39 144 A 1 
ATOM 1123 C CD  . LYS A 1 144 ? -15.192 -33.127 18.514  1.00 91.66 144 A 1 
ATOM 1124 C CE  . LYS A 1 144 ? -15.875 -32.321 17.389  1.00 86.02 144 A 1 
ATOM 1125 N NZ  . LYS A 1 144 ? -17.069 -32.931 16.767  1.00 77.24 144 A 1 
ATOM 1126 N N   . ALA A 1 145 ? -12.020 -29.493 19.567  1.00 98.18 145 A 1 
ATOM 1127 C CA  . ALA A 1 145 ? -12.465 -28.121 19.787  1.00 98.46 145 A 1 
ATOM 1128 C C   . ALA A 1 145 ? -13.996 -28.002 19.654  1.00 98.55 145 A 1 
ATOM 1129 O O   . ALA A 1 145 ? -14.617 -28.735 18.880  1.00 98.12 145 A 1 
ATOM 1130 C CB  . ALA A 1 145 ? -11.719 -27.201 18.812  1.00 98.25 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? -14.610 -27.068 20.386  1.00 98.57 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? -16.022 -26.739 20.207  1.00 98.64 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? -16.252 -26.122 18.817  1.00 98.72 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? -15.441 -25.329 18.347  1.00 98.39 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? -16.471 -25.801 21.332  1.00 98.43 146 A 1 
ATOM 1136 N N   . GLU A 1 147 ? -17.363 -26.470 18.167  1.00 98.58 147 A 1 
ATOM 1137 C CA  . GLU A 1 147 ? -17.677 -26.012 16.812  1.00 98.52 147 A 1 
ATOM 1138 C C   . GLU A 1 147 ? -18.840 -25.019 16.823  1.00 98.59 147 A 1 
ATOM 1139 O O   . GLU A 1 147 ? -19.866 -25.251 17.467  1.00 98.05 147 A 1 
ATOM 1140 C CB  . GLU A 1 147 ? -17.989 -27.208 15.900  1.00 97.61 147 A 1 
ATOM 1141 C CG  . GLU A 1 147 ? -16.756 -28.083 15.614  1.00 93.21 147 A 1 
ATOM 1142 C CD  . GLU A 1 147 ? -17.120 -29.387 14.888  1.00 94.19 147 A 1 
ATOM 1143 O OE1 . GLU A 1 147 ? -16.502 -30.433 15.210  1.00 86.20 147 A 1 
ATOM 1144 O OE2 . GLU A 1 147 ? -18.060 -29.382 14.075  1.00 88.58 147 A 1 
ATOM 1145 N N   . TYR A 1 148 ? -18.689 -23.944 16.067  1.00 98.70 148 A 1 
ATOM 1146 C CA  . TYR A 1 148 ? -19.702 -22.923 15.832  1.00 98.69 148 A 1 
ATOM 1147 C C   . TYR A 1 148 ? -19.869 -22.712 14.330  1.00 98.66 148 A 1 
ATOM 1148 O O   . TYR A 1 148 ? -18.887 -22.581 13.595  1.00 98.09 148 A 1 
ATOM 1149 C CB  . TYR A 1 148 ? -19.309 -21.624 16.536  1.00 98.63 148 A 1 
ATOM 1150 C CG  . TYR A 1 148 ? -19.223 -21.755 18.039  1.00 98.64 148 A 1 
ATOM 1151 C CD1 . TYR A 1 148 ? -20.359 -21.515 18.827  1.00 98.05 148 A 1 
ATOM 1152 C CD2 . TYR A 1 148 ? -18.020 -22.162 18.647  1.00 98.23 148 A 1 
ATOM 1153 C CE1 . TYR A 1 148 ? -20.303 -21.681 20.218  1.00 97.76 148 A 1 
ATOM 1154 C CE2 . TYR A 1 148 ? -17.961 -22.341 20.041  1.00 97.84 148 A 1 
ATOM 1155 C CZ  . TYR A 1 148 ? -19.106 -22.101 20.827  1.00 97.97 148 A 1 
ATOM 1156 O OH  . TYR A 1 148 ? -19.066 -22.287 22.167  1.00 97.02 148 A 1 
ATOM 1157 N N   . ILE A 1 149 ? -21.118 -22.684 13.861  1.00 98.10 149 A 1 
ATOM 1158 C CA  . ILE A 1 149 ? -21.451 -22.526 12.446  1.00 97.60 149 A 1 
ATOM 1159 C C   . ILE A 1 149 ? -22.558 -21.490 12.263  1.00 96.50 149 A 1 
ATOM 1160 O O   . ILE A 1 149 ? -23.408 -21.311 13.138  1.00 90.55 149 A 1 
ATOM 1161 C CB  . ILE A 1 149 ? -21.776 -23.898 11.808  1.00 96.42 149 A 1 
ATOM 1162 C CG1 . ILE A 1 149 ? -21.837 -23.767 10.275  1.00 89.73 149 A 1 
ATOM 1163 C CG2 . ILE A 1 149 ? -23.073 -24.516 12.381  1.00 90.43 149 A 1 
ATOM 1164 C CD1 . ILE A 1 149 ? -21.833 -25.099 9.518   1.00 85.53 149 A 1 
ATOM 1165 N N   . GLY A 1 150 ? -22.559 -20.831 11.097  1.00 94.00 150 A 1 
ATOM 1166 C CA  . GLY A 1 150 ? -23.552 -19.823 10.730  1.00 92.55 150 A 1 
ATOM 1167 C C   . GLY A 1 150 ? -23.167 -18.406 11.151  1.00 93.63 150 A 1 
ATOM 1168 O O   . GLY A 1 150 ? -22.172 -18.186 11.844  1.00 92.32 150 A 1 
ATOM 1169 N N   . ASP A 1 151 ? -23.986 -17.440 10.730  1.00 96.20 151 A 1 
ATOM 1170 C CA  . ASP A 1 151 ? -23.663 -16.006 10.774  1.00 96.01 151 A 1 
ATOM 1171 C C   . ASP A 1 151 ? -23.393 -15.469 12.191  1.00 96.53 151 A 1 
ATOM 1172 O O   . ASP A 1 151 ? -22.592 -14.554 12.372  1.00 95.20 151 A 1 
ATOM 1173 C CB  . ASP A 1 151 ? -24.817 -15.212 10.126  1.00 94.69 151 A 1 
ATOM 1174 C CG  . ASP A 1 151 ? -25.090 -15.593 8.664   1.00 91.74 151 A 1 
ATOM 1175 O OD1 . ASP A 1 151 ? -24.166 -16.116 8.002   1.00 87.03 151 A 1 
ATOM 1176 O OD2 . ASP A 1 151 ? -26.248 -15.413 8.231   1.00 86.39 151 A 1 
ATOM 1177 N N   . GLU A 1 152 ? -24.016 -16.050 13.209  1.00 96.97 152 A 1 
ATOM 1178 C CA  . GLU A 1 152 ? -23.882 -15.621 14.610  1.00 96.99 152 A 1 
ATOM 1179 C C   . GLU A 1 152 ? -22.951 -16.527 15.442  1.00 97.81 152 A 1 
ATOM 1180 O O   . GLU A 1 152 ? -22.708 -16.258 16.620  1.00 97.03 152 A 1 
ATOM 1181 C CB  . GLU A 1 152 ? -25.288 -15.521 15.230  1.00 95.62 152 A 1 
ATOM 1182 C CG  . GLU A 1 152 ? -26.159 -14.442 14.566  1.00 92.49 152 A 1 
ATOM 1183 C CD  . GLU A 1 152 ? -25.623 -13.023 14.830  1.00 88.13 152 A 1 
ATOM 1184 O OE1 . GLU A 1 152 ? -25.341 -12.239 13.903  1.00 79.69 152 A 1 
ATOM 1185 O OE2 . GLU A 1 152 ? -25.474 -12.674 16.020  1.00 80.00 152 A 1 
ATOM 1186 N N   . GLY A 1 153 ? -22.398 -17.583 14.847  1.00 97.88 153 A 1 
ATOM 1187 C CA  . GLY A 1 153 ? -21.534 -18.540 15.552  1.00 98.17 153 A 1 
ATOM 1188 C C   . GLY A 1 153 ? -20.282 -17.894 16.148  1.00 98.54 153 A 1 
ATOM 1189 O O   . GLY A 1 153 ? -19.858 -18.236 17.252  1.00 98.30 153 A 1 
ATOM 1190 N N   . TRP A 1 154 ? -19.734 -16.906 15.467  1.00 98.63 154 A 1 
ATOM 1191 C CA  . TRP A 1 154 ? -18.562 -16.164 15.933  1.00 98.72 154 A 1 
ATOM 1192 C C   . TRP A 1 154 ? -18.824 -15.348 17.208  1.00 98.78 154 A 1 
ATOM 1193 O O   . TRP A 1 154 ? -17.930 -15.228 18.049  1.00 98.67 154 A 1 
ATOM 1194 C CB  . TRP A 1 154 ? -18.067 -15.275 14.795  1.00 98.62 154 A 1 
ATOM 1195 C CG  . TRP A 1 154 ? -18.955 -14.120 14.451  1.00 98.64 154 A 1 
ATOM 1196 C CD1 . TRP A 1 154 ? -19.888 -14.093 13.477  1.00 98.26 154 A 1 
ATOM 1197 C CD2 . TRP A 1 154 ? -18.985 -12.798 15.070  1.00 98.55 154 A 1 
ATOM 1198 N NE1 . TRP A 1 154 ? -20.488 -12.851 13.436  1.00 97.97 154 A 1 
ATOM 1199 C CE2 . TRP A 1 154 ? -19.960 -12.007 14.390  1.00 98.28 154 A 1 
ATOM 1200 C CE3 . TRP A 1 154 ? -18.270 -12.180 16.114  1.00 98.17 154 A 1 
ATOM 1201 C CZ2 . TRP A 1 154 ? -20.197 -10.666 14.722  1.00 97.72 154 A 1 
ATOM 1202 C CZ3 . TRP A 1 154 ? -18.507 -10.835 16.460  1.00 97.76 154 A 1 
ATOM 1203 C CH2 . TRP A 1 154 ? -19.460 -10.082 15.762  1.00 97.32 154 A 1 
ATOM 1204 N N   . LYS A 1 155 ? -20.040 -14.829 17.408  1.00 98.66 155 A 1 
ATOM 1205 C CA  . LYS A 1 155 ? -20.407 -14.123 18.649  1.00 98.71 155 A 1 
ATOM 1206 C C   . LYS A 1 155 ? -20.444 -15.092 19.819  1.00 98.73 155 A 1 
ATOM 1207 O O   . LYS A 1 155 ? -19.828 -14.817 20.848  1.00 98.57 155 A 1 
ATOM 1208 C CB  . LYS A 1 155 ? -21.758 -13.401 18.519  1.00 98.59 155 A 1 
ATOM 1209 C CG  . LYS A 1 155 ? -21.707 -12.244 17.514  1.00 97.76 155 A 1 
ATOM 1210 C CD  . LYS A 1 155 ? -23.045 -11.498 17.501  1.00 96.40 155 A 1 
ATOM 1211 C CE  . LYS A 1 155 ? -23.050 -10.468 16.371  1.00 91.86 155 A 1 
ATOM 1212 N NZ  . LYS A 1 155 ? -24.432 -10.188 15.923  1.00 85.05 155 A 1 
ATOM 1213 N N   . GLN A 1 156 ? -21.076 -16.249 19.629  1.00 98.74 156 A 1 
ATOM 1214 C CA  . GLN A 1 156 ? -21.124 -17.305 20.644  1.00 98.68 156 A 1 
ATOM 1215 C C   . GLN A 1 156 ? -19.715 -17.776 21.030  1.00 98.76 156 A 1 
ATOM 1216 O O   . GLN A 1 156 ? -19.436 -17.986 22.207  1.00 98.52 156 A 1 
ATOM 1217 C CB  . GLN A 1 156 ? -21.937 -18.498 20.121  1.00 98.44 156 A 1 
ATOM 1218 C CG  . GLN A 1 156 ? -23.401 -18.145 19.810  1.00 96.65 156 A 1 
ATOM 1219 C CD  . GLN A 1 156 ? -24.145 -19.307 19.154  1.00 93.74 156 A 1 
ATOM 1220 O OE1 . GLN A 1 156 ? -23.800 -20.475 19.266  1.00 85.03 156 A 1 
ATOM 1221 N NE2 . GLN A 1 156 ? -25.203 -19.035 18.429  1.00 81.70 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? -18.814 -17.893 20.051  1.00 98.62 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? -17.403 -18.181 20.302  1.00 98.75 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? -16.762 -17.096 21.183  1.00 98.78 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? -16.125 -17.427 22.181  1.00 98.53 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? -16.680 -18.380 18.957  1.00 98.64 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? -15.180 -18.742 19.078  1.00 98.57 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? -14.722 -19.492 17.834  1.00 97.67 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? -14.278 -17.504 19.204  1.00 97.66 157 A 1 
ATOM 1230 N N   . CYS A 1 158 ? -16.954 -15.812 20.858  1.00 98.77 158 A 1 
ATOM 1231 C CA  . CYS A 1 158 ? -16.381 -14.698 21.628  1.00 98.75 158 A 1 
ATOM 1232 C C   . CYS A 1 158 ? -16.921 -14.609 23.065  1.00 98.70 158 A 1 
ATOM 1233 O O   . CYS A 1 158 ? -16.239 -14.085 23.943  1.00 98.30 158 A 1 
ATOM 1234 C CB  . CYS A 1 158 ? -16.651 -13.379 20.891  1.00 98.68 158 A 1 
ATOM 1235 S SG  . CYS A 1 158 ? -15.747 -13.311 19.320  1.00 98.44 158 A 1 
ATOM 1236 N N   . GLU A 1 159 ? -18.135 -15.111 23.327  1.00 98.68 159 A 1 
ATOM 1237 C CA  . GLU A 1 159 ? -18.793 -15.081 24.644  1.00 98.53 159 A 1 
ATOM 1238 C C   . GLU A 1 159 ? -18.299 -16.158 25.617  1.00 98.50 159 A 1 
ATOM 1239 O O   . GLU A 1 159 ? -18.650 -16.123 26.795  1.00 97.55 159 A 1 
ATOM 1240 C CB  . GLU A 1 159 ? -20.313 -15.164 24.456  1.00 98.07 159 A 1 
ATOM 1241 C CG  . GLU A 1 159 ? -20.829 -13.854 23.845  1.00 96.67 159 A 1 
ATOM 1242 C CD  . GLU A 1 159 ? -22.324 -13.824 23.561  1.00 95.80 159 A 1 
ATOM 1243 O OE1 . GLU A 1 159 ? -22.800 -12.664 23.451  1.00 89.58 159 A 1 
ATOM 1244 O OE2 . GLU A 1 159 ? -22.970 -14.887 23.481  1.00 90.73 159 A 1 
ATOM 1245 N N   . ARG A 1 160 ? -17.466 -17.089 25.165  1.00 98.55 160 A 1 
ATOM 1246 C CA  . ARG A 1 160 ? -16.911 -18.138 26.034  1.00 98.49 160 A 1 
ATOM 1247 C C   . ARG A 1 160 ? -15.918 -17.572 27.051  1.00 98.50 160 A 1 
ATOM 1248 O O   . ARG A 1 160 ? -15.029 -16.811 26.695  1.00 97.90 160 A 1 
ATOM 1249 C CB  . ARG A 1 160 ? -16.210 -19.212 25.202  1.00 98.13 160 A 1 
ATOM 1250 C CG  . ARG A 1 160 ? -17.139 -19.969 24.260  1.00 96.67 160 A 1 
ATOM 1251 C CD  . ARG A 1 160 ? -16.330 -20.974 23.448  1.00 96.38 160 A 1 
ATOM 1252 N NE  . ARG A 1 160 ? -15.753 -22.039 24.295  1.00 94.88 160 A 1 
ATOM 1253 C CZ  . ARG A 1 160 ? -16.284 -23.208 24.570  1.00 95.96 160 A 1 
ATOM 1254 N NH1 . ARG A 1 160 ? -17.434 -23.581 24.094  1.00 89.98 160 A 1 
ATOM 1255 N NH2 . ARG A 1 160 ? -15.658 -24.040 25.346  1.00 89.48 160 A 1 
ATOM 1256 N N   . ASP A 1 161 ? -15.987 -18.038 28.287  1.00 98.36 161 A 1 
ATOM 1257 C CA  . ASP A 1 161 ? -15.056 -17.639 29.356  1.00 98.18 161 A 1 
ATOM 1258 C C   . ASP A 1 161 ? -13.706 -18.375 29.301  1.00 98.40 161 A 1 
ATOM 1259 O O   . ASP A 1 161 ? -12.732 -17.960 29.926  1.00 96.84 161 A 1 
ATOM 1260 C CB  . ASP A 1 161 ? -15.731 -17.847 30.717  1.00 97.10 161 A 1 
ATOM 1261 C CG  . ASP A 1 161 ? -16.938 -16.927 30.929  1.00 91.70 161 A 1 
ATOM 1262 O OD1 . ASP A 1 161 ? -16.872 -15.763 30.473  1.00 85.84 161 A 1 
ATOM 1263 O OD2 . ASP A 1 161 ? -17.903 -17.395 31.572  1.00 86.30 161 A 1 
ATOM 1264 N N   . ASP A 1 162 ? -13.634 -19.463 28.536  1.00 98.57 162 A 1 
ATOM 1265 C CA  . ASP A 1 162 ? -12.464 -20.330 28.397  1.00 98.53 162 A 1 
ATOM 1266 C C   . ASP A 1 162 ? -11.630 -20.033 27.139  1.00 98.60 162 A 1 
ATOM 1267 O O   . ASP A 1 162 ? -10.900 -20.897 26.663  1.00 97.72 162 A 1 
ATOM 1268 C CB  . ASP A 1 162 ? -12.898 -21.808 28.511  1.00 98.05 162 A 1 
ATOM 1269 C CG  . ASP A 1 162 ? -13.752 -22.290 27.338  1.00 97.95 162 A 1 
ATOM 1270 O OD1 . ASP A 1 162 ? -14.420 -21.465 26.670  1.00 96.87 162 A 1 
ATOM 1271 O OD2 . ASP A 1 162 ? -13.835 -23.514 27.104  1.00 96.00 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? -11.729 -18.821 26.597  1.00 98.66 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? -10.900 -18.321 25.488  1.00 98.75 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? -10.157 -17.067 25.948  1.00 98.76 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? -10.772 -16.161 26.511  1.00 98.43 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? -11.760 -18.078 24.223  1.00 98.59 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? -12.296 -19.424 23.690  1.00 97.83 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? -10.964 -17.337 23.129  1.00 97.99 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? -13.244 -19.303 22.493  1.00 96.77 163 A 1 
ATOM 1280 N N   . ASP A 1 164 ? -8.859  -16.994 25.670  1.00 98.74 164 A 1 
ATOM 1281 C CA  . ASP A 1 164 ? -8.000  -15.831 25.937  1.00 98.77 164 A 1 
ATOM 1282 C C   . ASP A 1 164 ? -7.764  -14.999 24.669  1.00 98.84 164 A 1 
ATOM 1283 O O   . ASP A 1 164 ? -7.759  -13.767 24.713  1.00 98.64 164 A 1 
ATOM 1284 C CB  . ASP A 1 164 ? -6.651  -16.309 26.497  1.00 98.67 164 A 1 
ATOM 1285 C CG  . ASP A 1 164 ? -6.819  -17.197 27.723  1.00 98.51 164 A 1 
ATOM 1286 O OD1 . ASP A 1 164 ? -7.444  -16.754 28.713  1.00 97.30 164 A 1 
ATOM 1287 O OD2 . ASP A 1 164 ? -6.400  -18.373 27.663  1.00 97.47 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -7.593  -15.676 23.528  1.00 98.76 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -7.271  -15.087 22.231  1.00 98.83 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -8.298  -15.503 21.173  1.00 98.86 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -8.524  -16.689 20.947  1.00 98.77 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -5.841  -15.518 21.845  1.00 98.79 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -5.373  -15.057 20.455  1.00 98.59 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -5.227  -13.541 20.368  1.00 98.01 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -4.019  -15.689 20.130  1.00 98.07 165 A 1 
ATOM 1296 N N   . VAL A 1 166 ? -8.860  -14.525 20.461  1.00 98.83 166 A 1 
ATOM 1297 C CA  . VAL A 1 166 ? -9.653  -14.760 19.247  1.00 98.87 166 A 1 
ATOM 1298 C C   . VAL A 1 166 ? -8.788  -14.474 18.023  1.00 98.85 166 A 1 
ATOM 1299 O O   . VAL A 1 166 ? -8.253  -13.376 17.873  1.00 98.72 166 A 1 
ATOM 1300 C CB  . VAL A 1 166 ? -10.959 -13.951 19.259  1.00 98.84 166 A 1 
ATOM 1301 C CG1 . VAL A 1 166 ? -11.757 -14.157 17.969  1.00 98.28 166 A 1 
ATOM 1302 C CG2 . VAL A 1 166 ? -11.853 -14.396 20.426  1.00 98.06 166 A 1 
ATOM 1303 N N   . TYR A 1 167 ? -8.656  -15.475 17.143  1.00 98.87 167 A 1 
ATOM 1304 C CA  . TYR A 1 167 ? -7.852  -15.420 15.921  1.00 98.85 167 A 1 
ATOM 1305 C C   . TYR A 1 167 ? -8.774  -15.375 14.692  1.00 98.83 167 A 1 
ATOM 1306 O O   . TYR A 1 167 ? -9.530  -16.313 14.442  1.00 98.56 167 A 1 
ATOM 1307 C CB  . TYR A 1 167 ? -6.887  -16.613 15.914  1.00 98.76 167 A 1 
ATOM 1308 C CG  . TYR A 1 167 ? -5.692  -16.477 14.994  1.00 98.72 167 A 1 
ATOM 1309 C CD1 . TYR A 1 167 ? -5.854  -16.442 13.600  1.00 98.36 167 A 1 
ATOM 1310 C CD2 . TYR A 1 167 ? -4.396  -16.431 15.547  1.00 98.40 167 A 1 
ATOM 1311 C CE1 . TYR A 1 167 ? -4.730  -16.365 12.755  1.00 98.05 167 A 1 
ATOM 1312 C CE2 . TYR A 1 167 ? -3.265  -16.363 14.708  1.00 97.98 167 A 1 
ATOM 1313 C CZ  . TYR A 1 167 ? -3.432  -16.336 13.307  1.00 98.18 167 A 1 
ATOM 1314 O OH  . TYR A 1 167 ? -2.347  -16.299 12.489  1.00 97.48 167 A 1 
ATOM 1315 N N   . ILE A 1 168 ? -8.732  -14.278 13.927  1.00 98.79 168 A 1 
ATOM 1316 C CA  . ILE A 1 168 ? -9.716  -13.942 12.887  1.00 98.78 168 A 1 
ATOM 1317 C C   . ILE A 1 168 ? -9.074  -14.057 11.497  1.00 98.67 168 A 1 
ATOM 1318 O O   . ILE A 1 168 ? -8.153  -13.310 11.170  1.00 98.27 168 A 1 
ATOM 1319 C CB  . ILE A 1 168 ? -10.311 -12.537 13.137  1.00 98.77 168 A 1 
ATOM 1320 C CG1 . ILE A 1 168 ? -10.948 -12.432 14.547  1.00 98.48 168 A 1 
ATOM 1321 C CG2 . ILE A 1 168 ? -11.356 -12.193 12.057  1.00 98.52 168 A 1 
ATOM 1322 C CD1 . ILE A 1 168 ? -11.303 -11.002 14.965  1.00 97.66 168 A 1 
ATOM 1323 N N   . CYS A 1 169 ? -9.591  -14.970 10.671  1.00 98.56 169 A 1 
ATOM 1324 C CA  . CYS A 1 169 ? -9.153  -15.235 9.292   1.00 98.31 169 A 1 
ATOM 1325 C C   . CYS A 1 169 ? -10.328 -15.197 8.301   1.00 98.16 169 A 1 
ATOM 1326 O O   . CYS A 1 169 ? -10.506 -16.115 7.483   1.00 96.01 169 A 1 
ATOM 1327 C CB  . CYS A 1 169 ? -8.421  -16.584 9.234   1.00 97.56 169 A 1 
ATOM 1328 S SG  . CYS A 1 169 ? -6.912  -16.597 10.216  1.00 94.60 169 A 1 
ATOM 1329 N N   . THR A 1 170 ? -11.162 -14.167 8.380   1.00 98.38 170 A 1 
ATOM 1330 C CA  . THR A 1 170 ? -12.382 -13.994 7.573   1.00 98.32 170 A 1 
ATOM 1331 C C   . THR A 1 170 ? -12.152 -13.066 6.374   1.00 98.14 170 A 1 
ATOM 1332 O O   . THR A 1 170 ? -11.010 -12.846 5.960   1.00 97.32 170 A 1 
ATOM 1333 C CB  . THR A 1 170 ? -13.532 -13.521 8.478   1.00 98.15 170 A 1 
ATOM 1334 O OG1 . THR A 1 170 ? -13.173 -12.333 9.151   1.00 97.23 170 A 1 
ATOM 1335 C CG2 . THR A 1 170 ? -13.878 -14.563 9.538   1.00 97.01 170 A 1 
ATOM 1336 N N   . ASP A 1 171 ? -13.210 -12.555 5.762   1.00 98.09 171 A 1 
ATOM 1337 C CA  . ASP A 1 171 ? -13.130 -11.489 4.764   1.00 98.17 171 A 1 
ATOM 1338 C C   . ASP A 1 171 ? -12.887 -10.118 5.426   1.00 98.40 171 A 1 
ATOM 1339 O O   . ASP A 1 171 ? -13.161 -9.925  6.610   1.00 97.89 171 A 1 
ATOM 1340 C CB  . ASP A 1 171 ? -14.393 -11.480 3.903   1.00 97.47 171 A 1 
ATOM 1341 C CG  . ASP A 1 171 ? -15.595 -11.012 4.710   1.00 96.52 171 A 1 
ATOM 1342 O OD1 . ASP A 1 171 ? -15.867 -9.794  4.673   1.00 93.22 171 A 1 
ATOM 1343 O OD2 . ASP A 1 171 ? -16.183 -11.860 5.416   1.00 92.34 171 A 1 
ATOM 1344 N N   . TRP A 1 172 ? -12.376 -9.150  4.659   1.00 98.15 172 A 1 
ATOM 1345 C CA  . TRP A 1 172 ? -11.939 -7.850  5.181   1.00 98.32 172 A 1 
ATOM 1346 C C   . TRP A 1 172 ? -13.028 -7.063  5.922   1.00 98.31 172 A 1 
ATOM 1347 O O   . TRP A 1 172 ? -12.730 -6.420  6.929   1.00 97.69 172 A 1 
ATOM 1348 C CB  . TRP A 1 172 ? -11.404 -7.004  4.016   1.00 98.13 172 A 1 
ATOM 1349 C CG  . TRP A 1 172 ? -10.209 -7.548  3.295   1.00 98.15 172 A 1 
ATOM 1350 C CD1 . TRP A 1 172 ? -9.281  -8.394  3.793   1.00 97.55 172 A 1 
ATOM 1351 C CD2 . TRP A 1 172 ? -9.770  -7.241  1.941   1.00 98.10 172 A 1 
ATOM 1352 N NE1 . TRP A 1 172 ? -8.305  -8.633  2.847   1.00 97.38 172 A 1 
ATOM 1353 C CE2 . TRP A 1 172 ? -8.554  -7.938  1.686   1.00 97.61 172 A 1 
ATOM 1354 C CE3 . TRP A 1 172 ? -10.275 -6.427  0.901   1.00 97.38 172 A 1 
ATOM 1355 C CZ2 . TRP A 1 172 ? -7.869  -7.827  0.468   1.00 96.89 172 A 1 
ATOM 1356 C CZ3 . TRP A 1 172 ? -9.600  -6.310  -0.321  1.00 96.68 172 A 1 
ATOM 1357 C CH2 . TRP A 1 172 ? -8.399  -7.006  -0.542  1.00 96.35 172 A 1 
ATOM 1358 N N   . LEU A 1 173 ? -14.276 -7.122  5.459   1.00 98.19 173 A 1 
ATOM 1359 C CA  . LEU A 1 173 ? -15.369 -6.321  6.022   1.00 98.15 173 A 1 
ATOM 1360 C C   . LEU A 1 173 ? -15.828 -6.826  7.397   1.00 98.28 173 A 1 
ATOM 1361 O O   . LEU A 1 173 ? -16.488 -6.099  8.135   1.00 97.89 173 A 1 
ATOM 1362 C CB  . LEU A 1 173 ? -16.547 -6.296  5.032   1.00 97.93 173 A 1 
ATOM 1363 C CG  . LEU A 1 173 ? -16.222 -5.713  3.642   1.00 96.95 173 A 1 
ATOM 1364 C CD1 . LEU A 1 173 ? -17.476 -5.735  2.771   1.00 95.07 173 A 1 
ATOM 1365 C CD2 . LEU A 1 173 ? -15.717 -4.270  3.717   1.00 95.10 173 A 1 
ATOM 1366 N N   . THR A 1 174 ? -15.469 -8.047  7.759   1.00 98.32 174 A 1 
ATOM 1367 C CA  . THR A 1 174 ? -15.825 -8.645  9.052   1.00 98.43 174 A 1 
ATOM 1368 C C   . THR A 1 174 ? -14.708 -8.559  10.091  1.00 98.64 174 A 1 
ATOM 1369 O O   . THR A 1 174 ? -14.963 -8.798  11.272  1.00 98.42 174 A 1 
ATOM 1370 C CB  . THR A 1 174 ? -16.313 -10.087 8.881   1.00 98.09 174 A 1 
ATOM 1371 O OG1 . THR A 1 174 ? -15.314 -10.904 8.327   1.00 96.69 174 A 1 
ATOM 1372 C CG2 . THR A 1 174 ? -17.553 -10.181 7.992   1.00 95.05 174 A 1 
ATOM 1373 N N   . HIS A 1 175 ? -13.491 -8.157  9.703   1.00 98.47 175 A 1 
ATOM 1374 C CA  . HIS A 1 175 ? -12.340 -8.077  10.608  1.00 98.72 175 A 1 
ATOM 1375 C C   . HIS A 1 175 ? -12.593 -7.154  11.808  1.00 98.81 175 A 1 
ATOM 1376 O O   . HIS A 1 175 ? -12.555 -7.616  12.951  1.00 98.64 175 A 1 
ATOM 1377 C CB  . HIS A 1 175 ? -11.090 -7.621  9.835   1.00 98.52 175 A 1 
ATOM 1378 C CG  . HIS A 1 175 ? -10.470 -8.645  8.917   1.00 98.53 175 A 1 
ATOM 1379 N ND1 . HIS A 1 175 ? -9.352  -8.420  8.131   1.00 95.86 175 A 1 
ATOM 1380 C CD2 . HIS A 1 175 ? -10.815 -9.963  8.749   1.00 95.88 175 A 1 
ATOM 1381 C CE1 . HIS A 1 175 ? -9.048  -9.571  7.510   1.00 95.87 175 A 1 
ATOM 1382 N NE2 . HIS A 1 175 ? -9.908  -10.536 7.859   1.00 95.98 175 A 1 
ATOM 1383 N N   . THR A 1 176 ? -12.887 -5.875  11.564  1.00 98.83 176 A 1 
ATOM 1384 C CA  . THR A 1 176 ? -13.119 -4.895  12.636  1.00 98.88 176 A 1 
ATOM 1385 C C   . THR A 1 176 ? -14.328 -5.243  13.510  1.00 98.90 176 A 1 
ATOM 1386 O O   . THR A 1 176 ? -14.154 -5.296  14.731  1.00 98.83 176 A 1 
ATOM 1387 C CB  . THR A 1 176 ? -13.212 -3.465  12.087  1.00 98.79 176 A 1 
ATOM 1388 O OG1 . THR A 1 176 ? -11.994 -3.095  11.515  1.00 97.16 176 A 1 
ATOM 1389 C CG2 . THR A 1 176 ? -13.534 -2.436  13.172  1.00 97.15 176 A 1 
ATOM 1390 N N   . PRO A 1 177 ? -15.530 -5.559  12.974  1.00 98.80 177 A 1 
ATOM 1391 C CA  . PRO A 1 177 ? -16.678 -5.916  13.811  1.00 98.75 177 A 1 
ATOM 1392 C C   . PRO A 1 177 ? -16.405 -7.100  14.750  1.00 98.85 177 A 1 
ATOM 1393 O O   . PRO A 1 177 ? -16.741 -7.048  15.934  1.00 98.73 177 A 1 
ATOM 1394 C CB  . PRO A 1 177 ? -17.817 -6.230  12.831  1.00 98.33 177 A 1 
ATOM 1395 C CG  . PRO A 1 177 ? -17.474 -5.385  11.606  1.00 96.47 177 A 1 
ATOM 1396 C CD  . PRO A 1 177 ? -15.950 -5.438  11.577  1.00 98.50 177 A 1 
ATOM 1397 N N   . MET A 1 178 ? -15.758 -8.150  14.247  1.00 98.72 178 A 1 
ATOM 1398 C CA  . MET A 1 178 ? -15.414 -9.327  15.050  1.00 98.83 178 A 1 
ATOM 1399 C C   . MET A 1 178 ? -14.362 -9.008  16.117  1.00 98.89 178 A 1 
ATOM 1400 O O   . MET A 1 178 ? -14.491 -9.444  17.263  1.00 98.85 178 A 1 
ATOM 1401 C CB  . MET A 1 178 ? -14.911 -10.455 14.135  1.00 98.77 178 A 1 
ATOM 1402 C CG  . MET A 1 178 ? -16.035 -11.046 13.280  1.00 98.52 178 A 1 
ATOM 1403 S SD  . MET A 1 178 ? -15.468 -12.342 12.146  1.00 98.32 178 A 1 
ATOM 1404 C CE  . MET A 1 178 ? -17.054 -12.788 11.388  1.00 96.22 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? -13.344 -8.216  15.769  1.00 98.85 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? -12.284 -7.822  16.688  1.00 98.89 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? -12.795 -6.937  17.830  1.00 98.92 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? -12.489 -7.190  18.997  1.00 98.89 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? -11.213 -7.093  15.882  1.00 98.84 179 A 1 
ATOM 1410 N N   . VAL A 1 180 ? -13.606 -5.929  17.507  1.00 98.89 180 A 1 
ATOM 1411 C CA  . VAL A 1 180 ? -14.247 -5.045  18.489  1.00 98.90 180 A 1 
ATOM 1412 C C   . VAL A 1 180 ? -15.093 -5.867  19.456  1.00 98.91 180 A 1 
ATOM 1413 O O   . VAL A 1 180 ? -14.880 -5.787  20.664  1.00 98.84 180 A 1 
ATOM 1414 C CB  . VAL A 1 180 ? -15.075 -3.955  17.773  1.00 98.82 180 A 1 
ATOM 1415 C CG1 . VAL A 1 180 ? -15.997 -3.183  18.725  1.00 98.23 180 A 1 
ATOM 1416 C CG2 . VAL A 1 180 ? -14.137 -2.935  17.113  1.00 98.20 180 A 1 
ATOM 1417 N N   . TYR A 1 181 ? -15.969 -6.728  18.939  1.00 98.83 181 A 1 
ATOM 1418 C CA  . TYR A 1 181 ? -16.823 -7.571  19.777  1.00 98.85 181 A 1 
ATOM 1419 C C   . TYR A 1 181 ? -16.010 -8.494  20.692  1.00 98.88 181 A 1 
ATOM 1420 O O   . TYR A 1 181 ? -16.282 -8.583  21.889  1.00 98.80 181 A 1 
ATOM 1421 C CB  . TYR A 1 181 ? -17.763 -8.381  18.885  1.00 98.82 181 A 1 
ATOM 1422 C CG  . TYR A 1 181 ? -18.865 -9.090  19.654  1.00 98.80 181 A 1 
ATOM 1423 C CD1 . TYR A 1 181 ? -18.713 -10.423 20.076  1.00 98.41 181 A 1 
ATOM 1424 C CD2 . TYR A 1 181 ? -20.053 -8.394  19.939  1.00 98.52 181 A 1 
ATOM 1425 C CE1 . TYR A 1 181 ? -19.755 -11.065 20.779  1.00 98.23 181 A 1 
ATOM 1426 C CE2 . TYR A 1 181 ? -21.096 -9.028  20.637  1.00 98.24 181 A 1 
ATOM 1427 C CZ  . TYR A 1 181 ? -20.950 -10.365 21.056  1.00 98.52 181 A 1 
ATOM 1428 O OH  . TYR A 1 181 ? -21.968 -10.972 21.723  1.00 98.08 181 A 1 
ATOM 1429 N N   . ALA A 1 182 ? -14.978 -9.146  20.166  1.00 98.86 182 A 1 
ATOM 1430 C CA  . ALA A 1 182 ? -14.119 -10.024 20.957  1.00 98.89 182 A 1 
ATOM 1431 C C   . ALA A 1 182 ? -13.401 -9.270  22.093  1.00 98.90 182 A 1 
ATOM 1432 O O   . ALA A 1 182 ? -13.400 -9.733  23.237  1.00 98.83 182 A 1 
ATOM 1433 C CB  . ALA A 1 182 ? -13.135 -10.713 20.009  1.00 98.86 182 A 1 
ATOM 1434 N N   . MET A 1 183 ? -12.850 -8.078  21.814  1.00 98.83 183 A 1 
ATOM 1435 C CA  . MET A 1 183 ? -12.228 -7.229  22.843  1.00 98.81 183 A 1 
ATOM 1436 C C   . MET A 1 183 ? -13.240 -6.770  23.903  1.00 98.77 183 A 1 
ATOM 1437 O O   . MET A 1 183 ? -12.928 -6.797  25.094  1.00 98.64 183 A 1 
ATOM 1438 C CB  . MET A 1 183 ? -11.556 -6.007  22.203  1.00 98.82 183 A 1 
ATOM 1439 C CG  . MET A 1 183 ? -10.248 -6.352  21.484  1.00 98.66 183 A 1 
ATOM 1440 S SD  . MET A 1 183 ? -9.313  -4.886  20.962  1.00 98.54 183 A 1 
ATOM 1441 C CE  . MET A 1 183 ? -10.298 -4.329  19.549  1.00 96.09 183 A 1 
ATOM 1442 N N   . GLU A 1 184 ? -14.458 -6.413  23.516  1.00 98.79 184 A 1 
ATOM 1443 C CA  . GLU A 1 184 ? -15.537 -6.057  24.450  1.00 98.71 184 A 1 
ATOM 1444 C C   . GLU A 1 184 ? -15.973 -7.240  25.329  1.00 98.71 184 A 1 
ATOM 1445 O O   . GLU A 1 184 ? -16.375 -7.042  26.475  1.00 98.34 184 A 1 
ATOM 1446 C CB  . GLU A 1 184 ? -16.745 -5.507  23.683  1.00 98.61 184 A 1 
ATOM 1447 C CG  . GLU A 1 184 ? -16.465 -4.108  23.111  1.00 97.63 184 A 1 
ATOM 1448 C CD  . GLU A 1 184 ? -17.712 -3.463  22.498  1.00 96.83 184 A 1 
ATOM 1449 O OE1 . GLU A 1 184 ? -17.814 -2.219  22.653  1.00 91.18 184 A 1 
ATOM 1450 O OE2 . GLU A 1 184 ? -18.568 -4.198  21.964  1.00 92.15 184 A 1 
ATOM 1451 N N   . LYS A 1 185 ? -15.813 -8.471  24.842  1.00 98.70 185 A 1 
ATOM 1452 C CA  . LYS A 1 185 ? -15.981 -9.715  25.620  1.00 98.72 185 A 1 
ATOM 1453 C C   . LYS A 1 185 ? -14.714 -10.128 26.384  1.00 98.73 185 A 1 
ATOM 1454 O O   . LYS A 1 185 ? -14.622 -11.251 26.878  1.00 98.21 185 A 1 
ATOM 1455 C CB  . LYS A 1 185 ? -16.512 -10.831 24.706  1.00 98.69 185 A 1 
ATOM 1456 C CG  . LYS A 1 185 ? -17.873 -10.512 24.065  1.00 98.26 185 A 1 
ATOM 1457 C CD  . LYS A 1 185 ? -19.030 -10.397 25.064  1.00 97.14 185 A 1 
ATOM 1458 C CE  . LYS A 1 185 ? -20.297 -10.068 24.280  1.00 94.69 185 A 1 
ATOM 1459 N NZ  . LYS A 1 185 ? -21.537 -10.417 25.002  1.00 89.70 185 A 1 
ATOM 1460 N N   . GLY A 1 186 ? -13.734 -9.229  26.492  1.00 98.58 186 A 1 
ATOM 1461 C CA  . GLY A 1 186 ? -12.539 -9.427  27.303  1.00 98.50 186 A 1 
ATOM 1462 C C   . GLY A 1 186 ? -11.456 -10.298 26.663  1.00 98.62 186 A 1 
ATOM 1463 O O   . GLY A 1 186 ? -10.573 -10.763 27.388  1.00 97.98 186 A 1 
ATOM 1464 N N   . LYS A 1 187 ? -11.481 -10.505 25.344  1.00 98.75 187 A 1 
ATOM 1465 C CA  . LYS A 1 187 ? -10.492 -11.322 24.622  1.00 98.81 187 A 1 
ATOM 1466 C C   . LYS A 1 187 ? -9.375  -10.466 24.032  1.00 98.86 187 A 1 
ATOM 1467 O O   . LYS A 1 187 ? -9.611  -9.340  23.606  1.00 98.66 187 A 1 
ATOM 1468 C CB  . LYS A 1 187 ? -11.172 -12.157 23.518  1.00 98.64 187 A 1 
ATOM 1469 C CG  . LYS A 1 187 ? -12.463 -12.877 23.940  1.00 97.78 187 A 1 
ATOM 1470 C CD  . LYS A 1 187 ? -12.323 -13.665 25.248  1.00 97.11 187 A 1 
ATOM 1471 C CE  . LYS A 1 187 ? -13.674 -14.259 25.615  1.00 95.06 187 A 1 
ATOM 1472 N NZ  . LYS A 1 187 ? -13.627 -14.912 26.936  1.00 93.63 187 A 1 
ATOM 1473 N N   . HIS A 1 188 ? -8.162  -11.011 23.980  1.00 98.79 188 A 1 
ATOM 1474 C CA  . HIS A 1 188 ? -7.133  -10.518 23.066  1.00 98.84 188 A 1 
ATOM 1475 C C   . HIS A 1 188 ? -7.493  -10.915 21.635  1.00 98.86 188 A 1 
ATOM 1476 O O   . HIS A 1 188 ? -8.196  -11.905 21.428  1.00 98.72 188 A 1 
ATOM 1477 C CB  . HIS A 1 188 ? -5.764  -11.065 23.479  1.00 98.77 188 A 1 
ATOM 1478 C CG  . HIS A 1 188 ? -5.370  -10.632 24.863  1.00 98.75 188 A 1 
ATOM 1479 N ND1 . HIS A 1 188 ? -5.019  -9.360  25.239  1.00 96.75 188 A 1 
ATOM 1480 C CD2 . HIS A 1 188 ? -5.363  -11.405 25.995  1.00 96.64 188 A 1 
ATOM 1481 C CE1 . HIS A 1 188 ? -4.798  -9.365  26.568  1.00 96.75 188 A 1 
ATOM 1482 N NE2 . HIS A 1 188 ? -5.005  -10.589 27.069  1.00 96.83 188 A 1 
ATOM 1483 N N   . VAL A 1 189 ? -7.036  -10.154 20.649  1.00 98.83 189 A 1 
ATOM 1484 C CA  . VAL A 1 189 ? -7.409  -10.381 19.248  1.00 98.80 189 A 1 
ATOM 1485 C C   . VAL A 1 189 ? -6.181  -10.374 18.347  1.00 98.82 189 A 1 
ATOM 1486 O O   . VAL A 1 189 ? -5.315  -9.507  18.469  1.00 98.39 189 A 1 
ATOM 1487 C CB  . VAL A 1 189 ? -8.460  -9.366  18.766  1.00 98.13 189 A 1 
ATOM 1488 C CG1 . VAL A 1 189 ? -8.959  -9.742  17.375  1.00 91.27 189 A 1 
ATOM 1489 C CG2 . VAL A 1 189 ? -9.694  -9.328  19.675  1.00 90.82 189 A 1 
ATOM 1490 N N   . ALA A 1 190 ? -6.133  -11.329 17.426  1.00 98.83 190 A 1 
ATOM 1491 C CA  . ALA A 1 190 ? -5.219  -11.366 16.293  1.00 98.80 190 A 1 
ATOM 1492 C C   . ALA A 1 190 ? -6.040  -11.426 14.994  1.00 98.78 190 A 1 
ATOM 1493 O O   . ALA A 1 190 ? -6.938  -12.257 14.874  1.00 98.42 190 A 1 
ATOM 1494 C CB  . ALA A 1 190 ? -4.276  -12.561 16.465  1.00 98.58 190 A 1 
ATOM 1495 N N   . ILE A 1 191 ? -5.766  -10.535 14.037  1.00 98.49 191 A 1 
ATOM 1496 C CA  . ILE A 1 191 ? -6.626  -10.284 12.869  1.00 98.41 191 A 1 
ATOM 1497 C C   . ILE A 1 191 ? -5.804  -10.386 11.588  1.00 98.46 191 A 1 
ATOM 1498 O O   . ILE A 1 191 ? -4.774  -9.722  11.475  1.00 97.47 191 A 1 
ATOM 1499 C CB  . ILE A 1 191 ? -7.291  -8.890  12.947  1.00 96.71 191 A 1 
ATOM 1500 C CG1 . ILE A 1 191 ? -7.796  -8.501  14.354  1.00 83.47 191 A 1 
ATOM 1501 C CG2 . ILE A 1 191 ? -8.458  -8.813  11.943  1.00 86.75 191 A 1 
ATOM 1502 C CD1 . ILE A 1 191 ? -8.178  -7.016  14.445  1.00 84.61 191 A 1 
ATOM 1503 N N   . GLU A 1 192 ? -6.255  -11.177 10.597  1.00 98.36 192 A 1 
ATOM 1504 C CA  . GLU A 1 192 ? -5.659  -11.157 9.255   1.00 98.30 192 A 1 
ATOM 1505 C C   . GLU A 1 192 ? -5.713  -9.754  8.628   1.00 98.31 192 A 1 
ATOM 1506 O O   . GLU A 1 192 ? -6.467  -8.873  9.051   1.00 97.30 192 A 1 
ATOM 1507 C CB  . GLU A 1 192 ? -6.321  -12.208 8.347   1.00 97.97 192 A 1 
ATOM 1508 C CG  . GLU A 1 192 ? -5.670  -13.603 8.468   1.00 94.88 192 A 1 
ATOM 1509 C CD  . GLU A 1 192 ? -4.285  -13.715 7.784   1.00 94.58 192 A 1 
ATOM 1510 O OE1 . GLU A 1 192 ? -3.636  -14.778 7.924   1.00 87.58 192 A 1 
ATOM 1511 O OE2 . GLU A 1 192 ? -3.882  -12.802 7.031   1.00 89.17 192 A 1 
ATOM 1512 N N   . VAL A 1 193 ? -4.878  -9.547  7.617   1.00 98.25 193 A 1 
ATOM 1513 C CA  . VAL A 1 193 ? -4.662  -8.219  7.023   1.00 98.29 193 A 1 
ATOM 1514 C C   . VAL A 1 193 ? -5.617  -7.899  5.867   1.00 98.38 193 A 1 
ATOM 1515 O O   . VAL A 1 193 ? -5.982  -8.799  5.108   1.00 97.41 193 A 1 
ATOM 1516 C CB  . VAL A 1 193 ? -3.199  -8.057  6.579   1.00 97.47 193 A 1 
ATOM 1517 C CG1 . VAL A 1 193 ? -2.249  -8.081  7.765   1.00 95.11 193 A 1 
ATOM 1518 C CG2 . VAL A 1 193 ? -2.737  -9.133  5.590   1.00 94.66 193 A 1 
ATOM 1519 N N   . PRO A 1 194 ? -5.994  -6.607  5.657   1.00 98.45 194 A 1 
ATOM 1520 C CA  . PRO A 1 194 ? -5.885  -5.481  6.583   1.00 98.52 194 A 1 
ATOM 1521 C C   . PRO A 1 194 ? -6.865  -5.636  7.756   1.00 98.52 194 A 1 
ATOM 1522 O O   . PRO A 1 194 ? -7.911  -6.268  7.613   1.00 97.71 194 A 1 
ATOM 1523 C CB  . PRO A 1 194 ? -6.198  -4.241  5.740   1.00 98.21 194 A 1 
ATOM 1524 C CG  . PRO A 1 194 ? -7.225  -4.769  4.736   1.00 97.28 194 A 1 
ATOM 1525 C CD  . PRO A 1 194 ? -6.744  -6.190  4.470   1.00 98.31 194 A 1 
ATOM 1526 N N   . ALA A 1 195 ? -6.548  -5.054  8.906   1.00 98.65 195 A 1 
ATOM 1527 C CA  . ALA A 1 195 ? -7.412  -5.138  10.091  1.00 98.67 195 A 1 
ATOM 1528 C C   . ALA A 1 195 ? -8.698  -4.302  9.967   1.00 98.73 195 A 1 
ATOM 1529 O O   . ALA A 1 195 ? -9.694  -4.595  10.633  1.00 98.40 195 A 1 
ATOM 1530 C CB  . ALA A 1 195 ? -6.600  -4.706  11.317  1.00 98.47 195 A 1 
ATOM 1531 N N   . ALA A 1 196 ? -8.670  -3.259  9.131   1.00 98.76 196 A 1 
ATOM 1532 C CA  . ALA A 1 196 ? -9.749  -2.320  8.861   1.00 98.79 196 A 1 
ATOM 1533 C C   . ALA A 1 196 ? -9.721  -1.902  7.387   1.00 98.80 196 A 1 
ATOM 1534 O O   . ALA A 1 196 ? -8.663  -1.925  6.753   1.00 98.54 196 A 1 
ATOM 1535 C CB  . ALA A 1 196 ? -9.560  -1.111  9.785   1.00 98.65 196 A 1 
ATOM 1536 N N   . THR A 1 197 ? -10.858 -1.479  6.853   1.00 98.76 197 A 1 
ATOM 1537 C CA  . THR A 1 197 ? -10.989 -1.008  5.460   1.00 98.75 197 A 1 
ATOM 1538 C C   . THR A 1 197 ? -11.272 0.487   5.348   1.00 98.75 197 A 1 
ATOM 1539 O O   . THR A 1 197 ? -11.180 1.044   4.254   1.00 98.35 197 A 1 
ATOM 1540 C CB  . THR A 1 197 ? -12.043 -1.814  4.690   1.00 98.55 197 A 1 
ATOM 1541 O OG1 . THR A 1 197 ? -13.310 -1.724  5.290   1.00 97.48 197 A 1 
ATOM 1542 C CG2 . THR A 1 197 ? -11.662 -3.293  4.601   1.00 96.35 197 A 1 
ATOM 1543 N N   . ASN A 1 198 ? -11.568 1.153   6.460   1.00 98.74 198 A 1 
ATOM 1544 C CA  . ASN A 1 198 ? -11.799 2.591   6.525   1.00 98.73 198 A 1 
ATOM 1545 C C   . ASN A 1 198 ? -11.278 3.199   7.839   1.00 98.84 198 A 1 
ATOM 1546 O O   . ASN A 1 198 ? -10.905 2.499   8.785   1.00 98.70 198 A 1 
ATOM 1547 C CB  . ASN A 1 198 ? -13.297 2.861   6.292   1.00 98.38 198 A 1 
ATOM 1548 C CG  . ASN A 1 198 ? -14.162 2.223   7.354   1.00 98.00 198 A 1 
ATOM 1549 O OD1 . ASN A 1 198 ? -14.188 2.663   8.492   1.00 94.36 198 A 1 
ATOM 1550 N ND2 . ASN A 1 198 ? -14.855 1.158   7.030   1.00 93.79 198 A 1 
ATOM 1551 N N   . ILE A 1 199 ? -11.246 4.536   7.900   1.00 98.82 199 A 1 
ATOM 1552 C CA  . ILE A 1 199 ? -10.728 5.306   9.040   1.00 98.82 199 A 1 
ATOM 1553 C C   . ILE A 1 199 ? -11.588 5.124   10.296  1.00 98.86 199 A 1 
ATOM 1554 O O   . ILE A 1 199 ? -11.045 5.029   11.399  1.00 98.74 199 A 1 
ATOM 1555 C CB  . ILE A 1 199 ? -10.602 6.794   8.641   1.00 98.52 199 A 1 
ATOM 1556 C CG1 . ILE A 1 199 ? -9.541  7.000   7.537   1.00 95.97 199 A 1 
ATOM 1557 C CG2 . ILE A 1 199 ? -10.297 7.706   9.839   1.00 96.63 199 A 1 
ATOM 1558 C CD1 . ILE A 1 199 ? -8.107  6.646   7.944   1.00 86.10 199 A 1 
ATOM 1559 N N   . ASP A 1 200 ? -12.907 5.042   10.156  1.00 98.73 200 A 1 
ATOM 1560 C CA  . ASP A 1 200 ? -13.810 4.849   11.292  1.00 98.66 200 A 1 
ATOM 1561 C C   . ASP A 1 200 ? -13.564 3.495   11.963  1.00 98.77 200 A 1 
ATOM 1562 O O   . ASP A 1 200 ? -13.494 3.414   13.192  1.00 98.65 200 A 1 
ATOM 1563 C CB  . ASP A 1 200 ? -15.275 4.985   10.845  1.00 98.27 200 A 1 
ATOM 1564 C CG  . ASP A 1 200 ? -15.700 6.421   10.521  1.00 92.14 200 A 1 
ATOM 1565 O OD1 . ASP A 1 200 ? -14.996 7.367   10.954  1.00 88.46 200 A 1 
ATOM 1566 O OD2 . ASP A 1 200 ? -16.774 6.572   9.896   1.00 87.24 200 A 1 
ATOM 1567 N N   . GLU A 1 201 ? -13.339 2.446   11.181  1.00 98.72 201 A 1 
ATOM 1568 C CA  . GLU A 1 201 ? -12.937 1.132   11.688  1.00 98.81 201 A 1 
ATOM 1569 C C   . GLU A 1 201 ? -11.571 1.178   12.394  1.00 98.88 201 A 1 
ATOM 1570 O O   . GLU A 1 201 ? -11.426 0.604   13.477  1.00 98.80 201 A 1 
ATOM 1571 C CB  . GLU A 1 201 ? -12.881 0.130   10.536  1.00 98.74 201 A 1 
ATOM 1572 C CG  . GLU A 1 201 ? -14.272 -0.316  10.064  1.00 98.15 201 A 1 
ATOM 1573 C CD  . GLU A 1 201 ? -14.198 -1.329  8.911   1.00 97.97 201 A 1 
ATOM 1574 O OE1 . GLU A 1 201 ? -15.248 -1.944  8.626   1.00 94.22 201 A 1 
ATOM 1575 O OE2 . GLU A 1 201 ? -13.104 -1.509  8.323   1.00 95.12 201 A 1 
ATOM 1576 N N   . CYS A 1 202 ? -10.587 1.911   11.854  1.00 98.86 202 A 1 
ATOM 1577 C CA  . CYS A 1 202 ? -9.296  2.108   12.526  1.00 98.90 202 A 1 
ATOM 1578 C C   . CYS A 1 202 ? -9.483  2.725   13.922  1.00 98.91 202 A 1 
ATOM 1579 O O   . CYS A 1 202 ? -8.923  2.239   14.907  1.00 98.86 202 A 1 
ATOM 1580 C CB  . CYS A 1 202 ? -8.383  2.997   11.662  1.00 98.87 202 A 1 
ATOM 1581 S SG  . CYS A 1 202 ? -7.921  2.166   10.109  1.00 98.71 202 A 1 
ATOM 1582 N N   . TRP A 1 203 ? -10.326 3.766   14.035  1.00 98.85 203 A 1 
ATOM 1583 C CA  . TRP A 1 203 ? -10.641 4.389   15.323  1.00 98.86 203 A 1 
ATOM 1584 C C   . TRP A 1 203 ? -11.435 3.470   16.253  1.00 98.84 203 A 1 
ATOM 1585 O O   . TRP A 1 203 ? -11.199 3.494   17.463  1.00 98.70 203 A 1 
ATOM 1586 C CB  . TRP A 1 203 ? -11.380 5.712   15.101  1.00 98.81 203 A 1 
ATOM 1587 C CG  . TRP A 1 203 ? -10.509 6.815   14.575  1.00 98.79 203 A 1 
ATOM 1588 C CD1 . TRP A 1 203 ? -10.701 7.493   13.422  1.00 98.53 203 A 1 
ATOM 1589 C CD2 . TRP A 1 203 ? -9.291  7.364   15.167  1.00 98.74 203 A 1 
ATOM 1590 N NE1 . TRP A 1 203 ? -9.696  8.425   13.257  1.00 98.42 203 A 1 
ATOM 1591 C CE2 . TRP A 1 203 ? -8.794  8.384   14.298  1.00 98.53 203 A 1 
ATOM 1592 C CE3 . TRP A 1 203 ? -8.550  7.099   16.341  1.00 98.53 203 A 1 
ATOM 1593 C CZ2 . TRP A 1 203 ? -7.623  9.106   14.584  1.00 98.16 203 A 1 
ATOM 1594 C CZ3 . TRP A 1 203 ? -7.370  7.818   16.636  1.00 98.07 203 A 1 
ATOM 1595 C CH2 . TRP A 1 203 ? -6.911  8.816   15.757  1.00 97.81 203 A 1 
ATOM 1596 N N   . GLN A 1 204 ? -12.337 2.637   15.732  1.00 98.82 204 A 1 
ATOM 1597 C CA  . GLN A 1 204 ? -13.057 1.644   16.536  1.00 98.78 204 A 1 
ATOM 1598 C C   . GLN A 1 204 ? -12.099 0.630   17.173  1.00 98.83 204 A 1 
ATOM 1599 O O   . GLN A 1 204 ? -12.219 0.359   18.372  1.00 98.72 204 A 1 
ATOM 1600 C CB  . GLN A 1 204 ? -14.097 0.907   15.683  1.00 98.55 204 A 1 
ATOM 1601 C CG  . GLN A 1 204 ? -15.331 1.767   15.364  1.00 94.05 204 A 1 
ATOM 1602 C CD  . GLN A 1 204 ? -16.256 1.063   14.377  1.00 92.49 204 A 1 
ATOM 1603 O OE1 . GLN A 1 204 ? -16.475 -0.140  14.435  1.00 82.07 204 A 1 
ATOM 1604 N NE2 . GLN A 1 204 ? -16.842 1.770   13.441  1.00 79.80 204 A 1 
ATOM 1605 N N   . LEU A 1 205 ? -11.127 0.119   16.419  1.00 98.76 205 A 1 
ATOM 1606 C CA  . LEU A 1 205 ? -10.108 -0.797  16.942  1.00 98.82 205 A 1 
ATOM 1607 C C   . LEU A 1 205 ? -9.291  -0.138  18.061  1.00 98.84 205 A 1 
ATOM 1608 O O   . LEU A 1 205 ? -9.189  -0.692  19.159  1.00 98.80 205 A 1 
ATOM 1609 C CB  . LEU A 1 205 ? -9.186  -1.277  15.804  1.00 98.83 205 A 1 
ATOM 1610 C CG  . LEU A 1 205 ? -9.850  -2.200  14.763  1.00 98.60 205 A 1 
ATOM 1611 C CD1 . LEU A 1 205 ? -8.853  -2.499  13.643  1.00 98.38 205 A 1 
ATOM 1612 C CD2 . LEU A 1 205 ? -10.308 -3.526  15.371  1.00 98.36 205 A 1 
ATOM 1613 N N   . ILE A 1 206 ? -8.786  1.082   17.825  1.00 98.86 206 A 1 
ATOM 1614 C CA  . ILE A 1 206 ? -7.992  1.830   18.811  1.00 98.85 206 A 1 
ATOM 1615 C C   . ILE A 1 206 ? -8.807  2.119   20.069  1.00 98.84 206 A 1 
ATOM 1616 O O   . ILE A 1 206 ? -8.383  1.767   21.167  1.00 98.74 206 A 1 
ATOM 1617 C CB  . ILE A 1 206 ? -7.451  3.135   18.193  1.00 98.74 206 A 1 
ATOM 1618 C CG1 . ILE A 1 206 ? -6.378  2.790   17.144  1.00 97.50 206 A 1 
ATOM 1619 C CG2 . ILE A 1 206 ? -6.856  4.072   19.267  1.00 98.01 206 A 1 
ATOM 1620 C CD1 . ILE A 1 206 ? -6.060  3.971   16.241  1.00 92.81 206 A 1 
ATOM 1621 N N   . ASN A 1 207 ? -9.981  2.729   19.925  1.00 98.78 207 A 1 
ATOM 1622 C CA  . ASN A 1 207 ? -10.809 3.104   21.068  1.00 98.71 207 A 1 
ATOM 1623 C C   . ASN A 1 207 ? -11.208 1.877   21.897  1.00 98.71 207 A 1 
ATOM 1624 O O   . ASN A 1 207 ? -11.250 1.954   23.124  1.00 98.49 207 A 1 
ATOM 1625 C CB  . ASN A 1 207 ? -12.049 3.865   20.572  1.00 98.57 207 A 1 
ATOM 1626 C CG  . ASN A 1 207 ? -11.749 5.242   20.007  1.00 98.03 207 A 1 
ATOM 1627 O OD1 . ASN A 1 207 ? -10.745 5.885   20.288  1.00 94.29 207 A 1 
ATOM 1628 N ND2 . ASN A 1 207 ? -12.652 5.775   19.215  1.00 93.67 207 A 1 
ATOM 1629 N N   . THR A 1 208 ? -11.462 0.749   21.241  1.00 98.69 208 A 1 
ATOM 1630 C CA  . THR A 1 208 ? -11.811 -0.499  21.936  1.00 98.75 208 A 1 
ATOM 1631 C C   . THR A 1 208 ? -10.608 -1.088  22.669  1.00 98.78 208 A 1 
ATOM 1632 O O   . THR A 1 208 ? -10.738 -1.457  23.836  1.00 98.71 208 A 1 
ATOM 1633 C CB  . THR A 1 208 ? -12.415 -1.519  20.973  1.00 98.73 208 A 1 
ATOM 1634 O OG1 . THR A 1 208 ? -13.532 -0.949  20.338  1.00 97.12 208 A 1 
ATOM 1635 C CG2 . THR A 1 208 ? -12.918 -2.761  21.706  1.00 97.02 208 A 1 
ATOM 1636 N N   . ALA A 1 209 ? -9.425  -1.120  22.050  1.00 98.74 209 A 1 
ATOM 1637 C CA  . ALA A 1 209 ? -8.197  -1.577  22.702  1.00 98.75 209 A 1 
ATOM 1638 C C   . ALA A 1 209 ? -7.815  -0.677  23.893  1.00 98.74 209 A 1 
ATOM 1639 O O   . ALA A 1 209 ? -7.525  -1.175  24.983  1.00 98.59 209 A 1 
ATOM 1640 C CB  . ALA A 1 209 ? -7.082  -1.643  21.653  1.00 98.74 209 A 1 
ATOM 1641 N N   . GLU A 1 210 ? -7.896  0.652   23.733  1.00 98.66 210 A 1 
ATOM 1642 C CA  . GLU A 1 210 ? -7.638  1.629   24.801  1.00 98.61 210 A 1 
ATOM 1643 C C   . GLU A 1 210 ? -8.634  1.482   25.966  1.00 98.52 210 A 1 
ATOM 1644 O O   . GLU A 1 210 ? -8.235  1.565   27.131  1.00 98.12 210 A 1 
ATOM 1645 C CB  . GLU A 1 210 ? -7.693  3.066   24.237  1.00 98.57 210 A 1 
ATOM 1646 C CG  . GLU A 1 210 ? -6.489  3.441   23.342  1.00 98.31 210 A 1 
ATOM 1647 C CD  . GLU A 1 210 ? -6.481  4.925   22.907  1.00 98.34 210 A 1 
ATOM 1648 O OE1 . GLU A 1 210 ? -5.460  5.398   22.349  1.00 96.82 210 A 1 
ATOM 1649 O OE2 . GLU A 1 210 ? -7.443  5.678   23.196  1.00 97.22 210 A 1 
ATOM 1650 N N   . LYS A 1 211 ? -9.914  1.226   25.670  1.00 98.52 211 A 1 
ATOM 1651 C CA  . LYS A 1 211 ? -10.979 1.030   26.671  1.00 98.49 211 A 1 
ATOM 1652 C C   . LYS A 1 211 ? -10.843 -0.296  27.417  1.00 98.52 211 A 1 
ATOM 1653 O O   . LYS A 1 211 ? -10.958 -0.331  28.639  1.00 98.17 211 A 1 
ATOM 1654 C CB  . LYS A 1 211 ? -12.334 1.116   25.955  1.00 98.29 211 A 1 
ATOM 1655 C CG  . LYS A 1 211 ? -13.549 0.943   26.881  1.00 96.81 211 A 1 
ATOM 1656 C CD  . LYS A 1 211 ? -14.825 0.955   26.031  1.00 94.29 211 A 1 
ATOM 1657 C CE  . LYS A 1 211 ? -16.064 0.652   26.870  1.00 86.30 211 A 1 
ATOM 1658 N NZ  . LYS A 1 211 ? -17.236 0.385   25.990  1.00 78.66 211 A 1 
ATOM 1659 N N   . THR A 1 212 ? -10.659 -1.382  26.680  1.00 98.55 212 A 1 
ATOM 1660 C CA  . THR A 1 212 ? -10.696 -2.749  27.230  1.00 98.53 212 A 1 
ATOM 1661 C C   . THR A 1 212 ? -9.351  -3.216  27.772  1.00 98.50 212 A 1 
ATOM 1662 O O   . THR A 1 212 ? -9.305  -4.190  28.520  1.00 98.11 212 A 1 
ATOM 1663 C CB  . THR A 1 212 ? -11.181 -3.759  26.183  1.00 98.54 212 A 1 
ATOM 1664 O OG1 . THR A 1 212 ? -10.313 -3.752  25.072  1.00 97.83 212 A 1 
ATOM 1665 C CG2 . THR A 1 212 ? -12.599 -3.466  25.690  1.00 97.10 212 A 1 
ATOM 1666 N N   . ARG A 1 213 ? -8.261  -2.518  27.402  1.00 98.52 213 A 1 
ATOM 1667 C CA  . ARG A 1 213 ? -6.874  -2.910  27.696  1.00 98.48 213 A 1 
ATOM 1668 C C   . ARG A 1 213 ? -6.552  -4.315  27.180  1.00 98.55 213 A 1 
ATOM 1669 O O   . ARG A 1 213 ? -5.821  -5.065  27.821  1.00 97.94 213 A 1 
ATOM 1670 C CB  . ARG A 1 213 ? -6.550  -2.722  29.199  1.00 98.23 213 A 1 
ATOM 1671 C CG  . ARG A 1 213 ? -6.993  -1.380  29.804  1.00 97.04 213 A 1 
ATOM 1672 C CD  . ARG A 1 213 ? -6.427  -0.155  29.091  1.00 96.67 213 A 1 
ATOM 1673 N NE  . ARG A 1 213 ? -4.955  -0.113  29.143  1.00 95.23 213 A 1 
ATOM 1674 C CZ  . ARG A 1 213 ? -4.193  0.790   28.554  1.00 96.52 213 A 1 
ATOM 1675 N NH1 . ARG A 1 213 ? -4.696  1.753   27.835  1.00 90.48 213 A 1 
ATOM 1676 N NH2 . ARG A 1 213 ? -2.900  0.750   28.680  1.00 91.32 213 A 1 
ATOM 1677 N N   . LYS A 1 214 ? -7.122  -4.675  26.040  1.00 98.59 214 A 1 
ATOM 1678 C CA  . LYS A 1 214 ? -6.856  -5.931  25.332  1.00 98.69 214 A 1 
ATOM 1679 C C   . LYS A 1 214 ? -5.948  -5.691  24.136  1.00 98.72 214 A 1 
ATOM 1680 O O   . LYS A 1 214 ? -6.059  -4.671  23.464  1.00 98.41 214 A 1 
ATOM 1681 C CB  . LYS A 1 214 ? -8.176  -6.614  24.928  1.00 98.63 214 A 1 
ATOM 1682 C CG  . LYS A 1 214 ? -9.028  -7.038  26.140  1.00 98.31 214 A 1 
ATOM 1683 C CD  . LYS A 1 214 ? -8.305  -8.058  27.026  1.00 97.60 214 A 1 
ATOM 1684 C CE  . LYS A 1 214 ? -9.128  -8.392  28.263  1.00 95.88 214 A 1 
ATOM 1685 N NZ  . LYS A 1 214 ? -8.542  -9.553  28.980  1.00 93.45 214 A 1 
ATOM 1686 N N   . HIS A 1 215 ? -5.052  -6.632  23.891  1.00 98.70 215 A 1 
ATOM 1687 C CA  . HIS A 1 215 ? -4.207  -6.602  22.708  1.00 98.72 215 A 1 
ATOM 1688 C C   . HIS A 1 215 ? -5.048  -6.777  21.444  1.00 98.74 215 A 1 
ATOM 1689 O O   . HIS A 1 215 ? -5.928  -7.635  21.398  1.00 98.50 215 A 1 
ATOM 1690 C CB  . HIS A 1 215 ? -3.135  -7.688  22.794  1.00 98.53 215 A 1 
ATOM 1691 C CG  . HIS A 1 215 ? -2.086  -7.408  23.836  1.00 98.35 215 A 1 
ATOM 1692 N ND1 . HIS A 1 215 ? -1.174  -6.378  23.794  1.00 94.36 215 A 1 
ATOM 1693 C CD2 . HIS A 1 215 ? -1.824  -8.151  24.956  1.00 94.34 215 A 1 
ATOM 1694 C CE1 . HIS A 1 215 ? -0.372  -6.510  24.861  1.00 94.79 215 A 1 
ATOM 1695 N NE2 . HIS A 1 215 ? -0.734  -7.571  25.593  1.00 95.03 215 A 1 
ATOM 1696 N N   . CYS A 1 216 ? -4.722  -5.992  20.436  1.00 98.69 216 A 1 
ATOM 1697 C CA  . CYS A 1 216 ? -5.265  -6.085  19.091  1.00 98.66 216 A 1 
ATOM 1698 C C   . CYS A 1 216 ? -4.085  -6.069  18.118  1.00 98.63 216 A 1 
ATOM 1699 O O   . CYS A 1 216 ? -3.519  -5.010  17.851  1.00 98.02 216 A 1 
ATOM 1700 C CB  . CYS A 1 216 ? -6.233  -4.912  18.884  1.00 98.42 216 A 1 
ATOM 1701 S SG  . CYS A 1 216 ? -6.913  -4.939  17.205  1.00 97.84 216 A 1 
ATOM 1702 N N   . MET A 1 217 ? -3.682  -7.249  17.648  1.00 98.46 217 A 1 
ATOM 1703 C CA  . MET A 1 217 ? -2.566  -7.423  16.718  1.00 98.35 217 A 1 
ATOM 1704 C C   . MET A 1 217 ? -3.098  -7.705  15.316  1.00 98.42 217 A 1 
ATOM 1705 O O   . MET A 1 217 ? -3.909  -8.614  15.126  1.00 97.74 217 A 1 
ATOM 1706 C CB  . MET A 1 217 ? -1.651  -8.550  17.217  1.00 97.85 217 A 1 
ATOM 1707 C CG  . MET A 1 217 ? -0.444  -8.780  16.297  1.00 96.28 217 A 1 
ATOM 1708 S SD  . MET A 1 217 ? 0.749   -9.972  16.957  1.00 95.38 217 A 1 
ATOM 1709 C CE  . MET A 1 217 ? 1.835   -10.156 15.519  1.00 89.83 217 A 1 
ATOM 1710 N N   . MET A 1 218 ? -2.608  -6.973  14.334  1.00 97.82 218 A 1 
ATOM 1711 C CA  . MET A 1 218 ? -2.788  -7.333  12.931  1.00 97.77 218 A 1 
ATOM 1712 C C   . MET A 1 218 ? -1.704  -8.327  12.516  1.00 97.99 218 A 1 
ATOM 1713 O O   . MET A 1 218 ? -0.522  -8.115  12.776  1.00 97.32 218 A 1 
ATOM 1714 C CB  . MET A 1 218 ? -2.779  -6.064  12.074  1.00 96.36 218 A 1 
ATOM 1715 C CG  . MET A 1 218 ? -3.100  -6.367  10.608  1.00 94.19 218 A 1 
ATOM 1716 S SD  . MET A 1 218 ? -3.284  -4.901  9.563   1.00 92.81 218 A 1 
ATOM 1717 C CE  . MET A 1 218 ? -1.620  -4.199  9.708   1.00 87.62 218 A 1 
ATOM 1718 N N   . LEU A 1 219 ? -2.081  -9.409  11.853  1.00 98.11 219 A 1 
ATOM 1719 C CA  . LEU A 1 219 ? -1.211  -10.535 11.511  1.00 97.98 219 A 1 
ATOM 1720 C C   . LEU A 1 219 ? -0.371  -10.254 10.254  1.00 97.83 219 A 1 
ATOM 1721 O O   . LEU A 1 219 ? -0.467  -10.970 9.250   1.00 96.80 219 A 1 
ATOM 1722 C CB  . LEU A 1 219 ? -2.079  -11.798 11.393  1.00 97.76 219 A 1 
ATOM 1723 C CG  . LEU A 1 219 ? -2.746  -12.235 12.709  1.00 97.41 219 A 1 
ATOM 1724 C CD1 . LEU A 1 219 ? -3.843  -13.251 12.406  1.00 96.21 219 A 1 
ATOM 1725 C CD2 . LEU A 1 219 ? -1.739  -12.869 13.675  1.00 96.48 219 A 1 
ATOM 1726 N N   . GLU A 1 220 ? 0.465   -9.209  10.291  1.00 97.85 220 A 1 
ATOM 1727 C CA  . GLU A 1 220 ? 1.374   -8.877  9.189   1.00 98.17 220 A 1 
ATOM 1728 C C   . GLU A 1 220 ? 2.600   -9.801  9.200   1.00 98.18 220 A 1 
ATOM 1729 O O   . GLU A 1 220 ? 3.665   -9.495  9.742   1.00 97.51 220 A 1 
ATOM 1730 C CB  . GLU A 1 220 ? 1.715   -7.383  9.181   1.00 98.21 220 A 1 
ATOM 1731 C CG  . GLU A 1 220 ? 2.552   -6.977  7.960   1.00 97.34 220 A 1 
ATOM 1732 C CD  . GLU A 1 220 ? 1.996   -7.558  6.651   1.00 97.64 220 A 1 
ATOM 1733 O OE1 . GLU A 1 220 ? 2.599   -8.536  6.139   1.00 94.65 220 A 1 
ATOM 1734 O OE2 . GLU A 1 220 ? 0.936   -7.103  6.187   1.00 94.88 220 A 1 
ATOM 1735 N N   . ASN A 1 221 ? 2.431   -10.958 8.560   1.00 97.33 221 A 1 
ATOM 1736 C CA  . ASN A 1 221 ? 3.442   -12.008 8.486   1.00 97.40 221 A 1 
ATOM 1737 C C   . ASN A 1 221 ? 4.730   -11.582 7.766   1.00 97.60 221 A 1 
ATOM 1738 O O   . ASN A 1 221 ? 5.805   -12.095 8.080   1.00 96.67 221 A 1 
ATOM 1739 C CB  . ASN A 1 221 ? 2.806   -13.247 7.836   1.00 97.01 221 A 1 
ATOM 1740 C CG  . ASN A 1 221 ? 2.364   -13.068 6.388   1.00 96.45 221 A 1 
ATOM 1741 O OD1 . ASN A 1 221 ? 2.248   -11.985 5.849   1.00 93.38 221 A 1 
ATOM 1742 N ND2 . ASN A 1 221 ? 2.097   -14.148 5.698   1.00 93.12 221 A 1 
ATOM 1743 N N   . CYS A 1 222 ? 4.666   -10.644 6.811   1.00 97.79 222 A 1 
ATOM 1744 C CA  . CYS A 1 222 ? 5.849   -10.185 6.081   1.00 97.87 222 A 1 
ATOM 1745 C C   . CYS A 1 222 ? 6.846   -9.439  6.976   1.00 97.95 222 A 1 
ATOM 1746 O O   . CYS A 1 222 ? 8.037   -9.437  6.666   1.00 97.54 222 A 1 
ATOM 1747 C CB  . CYS A 1 222 ? 5.419   -9.344  4.875   1.00 97.84 222 A 1 
ATOM 1748 S SG  . CYS A 1 222 ? 4.474   -10.378 3.718   1.00 97.10 222 A 1 
ATOM 1749 N N   . CYS A 1 223 ? 6.411   -8.899  8.117   1.00 98.07 223 A 1 
ATOM 1750 C CA  . CYS A 1 223 ? 7.297   -8.366  9.160   1.00 98.08 223 A 1 
ATOM 1751 C C   . CYS A 1 223 ? 8.220   -9.432  9.780   1.00 97.87 223 A 1 
ATOM 1752 O O   . CYS A 1 223 ? 9.197   -9.082  10.435  1.00 97.23 223 A 1 
ATOM 1753 C CB  . CYS A 1 223 ? 6.435   -7.714  10.251  1.00 98.09 223 A 1 
ATOM 1754 S SG  . CYS A 1 223 ? 5.672   -6.187  9.632   1.00 97.85 223 A 1 
ATOM 1755 N N   . TYR A 1 224 ? 7.925   -10.715 9.571   1.00 97.84 224 A 1 
ATOM 1756 C CA  . TYR A 1 224 ? 8.702   -11.851 10.081  1.00 97.68 224 A 1 
ATOM 1757 C C   . TYR A 1 224 ? 9.377   -12.666 8.972   1.00 97.32 224 A 1 
ATOM 1758 O O   . TYR A 1 224 ? 9.915   -13.743 9.227   1.00 96.10 224 A 1 
ATOM 1759 C CB  . TYR A 1 224 ? 7.801   -12.726 10.948  1.00 97.65 224 A 1 
ATOM 1760 C CG  . TYR A 1 224 ? 7.149   -11.993 12.100  1.00 97.71 224 A 1 
ATOM 1761 C CD1 . TYR A 1 224 ? 7.791   -11.918 13.353  1.00 97.33 224 A 1 
ATOM 1762 C CD2 . TYR A 1 224 ? 5.896   -11.388 11.914  1.00 97.25 224 A 1 
ATOM 1763 C CE1 . TYR A 1 224 ? 7.166   -11.262 14.425  1.00 97.05 224 A 1 
ATOM 1764 C CE2 . TYR A 1 224 ? 5.268   -10.725 12.982  1.00 96.96 224 A 1 
ATOM 1765 C CZ  . TYR A 1 224 ? 5.895   -10.671 14.241  1.00 97.22 224 A 1 
ATOM 1766 O OH  . TYR A 1 224 ? 5.261   -10.060 15.273  1.00 96.65 224 A 1 
ATOM 1767 N N   . ASP A 1 225 ? 9.377   -12.182 7.725   1.00 97.14 225 A 1 
ATOM 1768 C CA  . ASP A 1 225 ? 10.152  -12.815 6.665   1.00 96.95 225 A 1 
ATOM 1769 C C   . ASP A 1 225 ? 11.662  -12.702 6.947   1.00 97.00 225 A 1 
ATOM 1770 O O   . ASP A 1 225 ? 12.154  -11.731 7.521   1.00 96.75 225 A 1 
ATOM 1771 C CB  . ASP A 1 225 ? 9.770   -12.234 5.306   1.00 96.77 225 A 1 
ATOM 1772 C CG  . ASP A 1 225 ? 10.670  -12.764 4.194   1.00 95.62 225 A 1 
ATOM 1773 O OD1 . ASP A 1 225 ? 11.795  -12.239 4.036   1.00 92.04 225 A 1 
ATOM 1774 O OD2 . ASP A 1 225 ? 10.287  -13.667 3.423   1.00 92.08 225 A 1 
ATOM 1775 N N   . LYS A 1 226 ? 12.422  -13.714 6.518   1.00 96.18 226 A 1 
ATOM 1776 C CA  . LYS A 1 226 ? 13.845  -13.833 6.849   1.00 95.79 226 A 1 
ATOM 1777 C C   . LYS A 1 226 ? 14.690  -12.662 6.337   1.00 96.43 226 A 1 
ATOM 1778 O O   . LYS A 1 226 ? 15.616  -12.232 7.023   1.00 96.38 226 A 1 
ATOM 1779 C CB  . LYS A 1 226 ? 14.363  -15.183 6.331   1.00 94.98 226 A 1 
ATOM 1780 C CG  . LYS A 1 226 ? 15.789  -15.444 6.834   1.00 92.23 226 A 1 
ATOM 1781 C CD  . LYS A 1 226 ? 16.247  -16.886 6.587   1.00 88.34 226 A 1 
ATOM 1782 C CE  . LYS A 1 226 ? 17.623  -17.016 7.253   1.00 82.92 226 A 1 
ATOM 1783 N NZ  . LYS A 1 226 ? 18.043  -18.413 7.490   1.00 74.36 226 A 1 
ATOM 1784 N N   . PHE A 1 227 ? 14.417  -12.170 5.126   1.00 96.80 227 A 1 
ATOM 1785 C CA  . PHE A 1 227 ? 15.169  -11.057 4.549   1.00 97.32 227 A 1 
ATOM 1786 C C   . PHE A 1 227 ? 14.720  -9.719  5.143   1.00 97.73 227 A 1 
ATOM 1787 O O   . PHE A 1 227 ? 15.566  -8.906  5.503   1.00 97.76 227 A 1 
ATOM 1788 C CB  . PHE A 1 227 ? 15.036  -11.079 3.026   1.00 97.45 227 A 1 
ATOM 1789 C CG  . PHE A 1 227 ? 15.910  -10.072 2.304   1.00 97.73 227 A 1 
ATOM 1790 C CD1 . PHE A 1 227 ? 15.458  -8.754  2.098   1.00 97.38 227 A 1 
ATOM 1791 C CD2 . PHE A 1 227 ? 17.180  -10.452 1.828   1.00 97.44 227 A 1 
ATOM 1792 C CE1 . PHE A 1 227 ? 16.271  -7.825  1.417   1.00 97.35 227 A 1 
ATOM 1793 C CE2 . PHE A 1 227 ? 17.988  -9.527  1.142   1.00 97.30 227 A 1 
ATOM 1794 C CZ  . PHE A 1 227 ? 17.537  -8.211  0.935   1.00 97.72 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? 13.416  -9.520  5.301   1.00 97.47 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? 12.808  -8.349  5.918   1.00 97.91 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? 13.295  -8.168  7.369   1.00 98.18 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? 13.749  -7.080  7.732   1.00 97.91 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? 11.271  -8.476  5.817   1.00 97.78 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? 10.655  -8.165  4.427   1.00 95.77 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? 10.715  -9.287  3.362   1.00 94.39 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? 9.858   -9.322  2.453   1.00 86.09 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? 11.651  -10.121 3.353   1.00 87.21 228 A 1 
ATOM 1804 N N   . LEU A 1 229 ? 13.348  -9.234  8.176   1.00 97.71 229 A 1 
ATOM 1805 C CA  . LEU A 1 229 ? 13.931  -9.199  9.522   1.00 97.60 229 A 1 
ATOM 1806 C C   . LEU A 1 229 ? 15.448  -8.963  9.513   1.00 97.79 229 A 1 
ATOM 1807 O O   . LEU A 1 229 ? 15.967  -8.254  10.377  1.00 97.79 229 A 1 
ATOM 1808 C CB  . LEU A 1 229 ? 13.619  -10.511 10.256  1.00 97.27 229 A 1 
ATOM 1809 C CG  . LEU A 1 229 ? 12.225  -10.580 10.904  1.00 96.46 229 A 1 
ATOM 1810 C CD1 . LEU A 1 229 ? 12.039  -11.979 11.496  1.00 95.52 229 A 1 
ATOM 1811 C CD2 . LEU A 1 229 ? 12.076  -9.571  12.049  1.00 95.53 229 A 1 
ATOM 1812 N N   . ALA A 1 230 ? 16.193  -9.528  8.552   1.00 97.62 230 A 1 
ATOM 1813 C CA  . ALA A 1 230 ? 17.627  -9.262  8.438   1.00 97.75 230 A 1 
ATOM 1814 C C   . ALA A 1 230 ? 17.894  -7.787  8.105   1.00 98.07 230 A 1 
ATOM 1815 O O   . ALA A 1 230 ? 18.769  -7.178  8.718   1.00 98.17 230 A 1 
ATOM 1816 C CB  . ALA A 1 230 ? 18.248  -10.208 7.405   1.00 97.66 230 A 1 
ATOM 1817 N N   . THR A 1 231 ? 17.128  -7.185  7.189   1.00 98.42 231 A 1 
ATOM 1818 C CA  . THR A 1 231 ? 17.264  -5.754  6.871   1.00 98.58 231 A 1 
ATOM 1819 C C   . THR A 1 231 ? 16.817  -4.854  8.022   1.00 98.62 231 A 1 
ATOM 1820 O O   . THR A 1 231 ? 17.465  -3.835  8.253   1.00 98.52 231 A 1 
ATOM 1821 C CB  . THR A 1 231 ? 16.522  -5.355  5.587   1.00 98.48 231 A 1 
ATOM 1822 O OG1 . THR A 1 231 ? 15.172  -5.743  5.629   1.00 96.74 231 A 1 
ATOM 1823 C CG2 . THR A 1 231 ? 17.146  -6.006  4.350   1.00 96.21 231 A 1 
ATOM 1824 N N   . LEU A 1 232 ? 15.804  -5.243  8.796   1.00 98.52 232 A 1 
ATOM 1825 C CA  . LEU A 1 232 ? 15.436  -4.554  10.037  1.00 98.53 232 A 1 
ATOM 1826 C C   . LEU A 1 232 ? 16.589  -4.591  11.049  1.00 98.48 232 A 1 
ATOM 1827 O O   . LEU A 1 232 ? 16.984  -3.546  11.568  1.00 98.34 232 A 1 
ATOM 1828 C CB  . LEU A 1 232 ? 14.153  -5.187  10.608  1.00 98.52 232 A 1 
ATOM 1829 C CG  . LEU A 1 232 ? 13.731  -4.622  11.979  1.00 98.18 232 A 1 
ATOM 1830 C CD1 . LEU A 1 232 ? 13.399  -3.134  11.925  1.00 97.62 232 A 1 
ATOM 1831 C CD2 . LEU A 1 232 ? 12.502  -5.378  12.482  1.00 97.58 232 A 1 
ATOM 1832 N N   . ASN A 1 233 ? 17.195  -5.754  11.278  1.00 98.34 233 A 1 
ATOM 1833 C CA  . ASN A 1 233 ? 18.346  -5.905  12.175  1.00 98.17 233 A 1 
ATOM 1834 C C   . ASN A 1 233 ? 19.556  -5.079  11.697  1.00 98.28 233 A 1 
ATOM 1835 O O   . ASN A 1 233 ? 20.227  -4.415  12.486  1.00 98.12 233 A 1 
ATOM 1836 C CB  . ASN A 1 233 ? 18.655  -7.410  12.290  1.00 97.90 233 A 1 
ATOM 1837 C CG  . ASN A 1 233 ? 19.687  -7.749  13.351  1.00 96.89 233 A 1 
ATOM 1838 O OD1 . ASN A 1 233 ? 20.014  -6.975  14.233  1.00 92.69 233 A 1 
ATOM 1839 N ND2 . ASN A 1 233 ? 20.233  -8.940  13.305  1.00 92.43 233 A 1 
ATOM 1840 N N   . MET A 1 234 ? 19.811  -5.043  10.385  1.00 98.49 234 A 1 
ATOM 1841 C CA  . MET A 1 234 ? 20.827  -4.168  9.784   1.00 98.60 234 A 1 
ATOM 1842 C C   . MET A 1 234 ? 20.517  -2.682  10.007  1.00 98.62 234 A 1 
ATOM 1843 O O   . MET A 1 234 ? 21.429  -1.917  10.323  1.00 98.44 234 A 1 
ATOM 1844 C CB  . MET A 1 234 ? 20.948  -4.442  8.277   1.00 98.59 234 A 1 
ATOM 1845 C CG  . MET A 1 234 ? 21.588  -5.798  7.956   1.00 97.95 234 A 1 
ATOM 1846 S SD  . MET A 1 234 ? 21.531  -6.268  6.202   1.00 97.00 234 A 1 
ATOM 1847 C CE  . MET A 1 234 ? 22.716  -5.081  5.519   1.00 90.15 234 A 1 
ATOM 1848 N N   . ALA A 1 235 ? 19.256  -2.270  9.854   1.00 98.70 235 A 1 
ATOM 1849 C CA  . ALA A 1 235 ? 18.811  -0.895  10.078  1.00 98.72 235 A 1 
ATOM 1850 C C   . ALA A 1 235 ? 19.012  -0.471  11.538  1.00 98.67 235 A 1 
ATOM 1851 O O   . ALA A 1 235 ? 19.628  0.565   11.793  1.00 98.44 235 A 1 
ATOM 1852 C CB  . ALA A 1 235 ? 17.343  -0.772  9.647   1.00 98.71 235 A 1 
ATOM 1853 N N   . GLN A 1 236 ? 18.590  -1.312  12.485  1.00 98.48 236 A 1 
ATOM 1854 C CA  . GLN A 1 236 ? 18.737  -1.077  13.928  1.00 98.29 236 A 1 
ATOM 1855 C C   . GLN A 1 236 ? 20.210  -1.003  14.365  1.00 98.20 236 A 1 
ATOM 1856 O O   . GLN A 1 236 ? 20.551  -0.264  15.286  1.00 97.76 236 A 1 
ATOM 1857 C CB  . GLN A 1 236 ? 18.013  -2.195  14.685  1.00 98.15 236 A 1 
ATOM 1858 C CG  . GLN A 1 236 ? 16.485  -2.057  14.585  1.00 97.39 236 A 1 
ATOM 1859 C CD  . GLN A 1 236 ? 15.744  -3.182  15.298  1.00 96.92 236 A 1 
ATOM 1860 O OE1 . GLN A 1 236 ? 16.230  -4.289  15.464  1.00 92.45 236 A 1 
ATOM 1861 N NE2 . GLN A 1 236 ? 14.528  -2.941  15.737  1.00 91.79 236 A 1 
ATOM 1862 N N   . GLN A 1 237 ? 21.111  -1.697  13.668  1.00 98.38 237 A 1 
ATOM 1863 C CA  . GLN A 1 237 ? 22.562  -1.615  13.892  1.00 98.28 237 A 1 
ATOM 1864 C C   . GLN A 1 237 ? 23.250  -0.502  13.085  1.00 98.38 237 A 1 
ATOM 1865 O O   . GLN A 1 237 ? 24.480  -0.425  13.054  1.00 97.77 237 A 1 
ATOM 1866 C CB  . GLN A 1 237 ? 23.195  -2.995  13.664  1.00 97.97 237 A 1 
ATOM 1867 C CG  . GLN A 1 237 ? 22.723  -4.014  14.713  1.00 95.96 237 A 1 
ATOM 1868 C CD  . GLN A 1 237 ? 23.376  -5.379  14.525  1.00 92.32 237 A 1 
ATOM 1869 O OE1 . GLN A 1 237 ? 24.585  -5.519  14.353  1.00 81.34 237 A 1 
ATOM 1870 N NE2 . GLN A 1 237 ? 22.611  -6.443  14.567  1.00 78.68 237 A 1 
ATOM 1871 N N   . GLY A 1 238 ? 22.490  0.371   12.422  1.00 98.42 238 A 1 
ATOM 1872 C CA  . GLY A 1 238 ? 23.010  1.534   11.692  1.00 98.32 238 A 1 
ATOM 1873 C C   . GLY A 1 238 ? 23.776  1.213   10.404  1.00 98.41 238 A 1 
ATOM 1874 O O   . GLY A 1 238 ? 24.506  2.071   9.900   1.00 97.74 238 A 1 
ATOM 1875 N N   . VAL A 1 239 ? 23.625  0.004   9.856   1.00 98.50 239 A 1 
ATOM 1876 C CA  . VAL A 1 239 ? 24.341  -0.454  8.647   1.00 98.51 239 A 1 
ATOM 1877 C C   . VAL A 1 239 ? 24.017  0.417   7.436   1.00 98.54 239 A 1 
ATOM 1878 O O   . VAL A 1 239 ? 24.906  0.716   6.644   1.00 98.09 239 A 1 
ATOM 1879 C CB  . VAL A 1 239 ? 24.011  -1.925  8.340   1.00 98.35 239 A 1 
ATOM 1880 C CG1 . VAL A 1 239 ? 24.683  -2.432  7.056   1.00 97.77 239 A 1 
ATOM 1881 C CG2 . VAL A 1 239 ? 24.466  -2.840  9.484   1.00 97.77 239 A 1 
ATOM 1882 N N   . PHE A 1 240 ? 22.765  0.863   7.308   1.00 98.56 240 A 1 
ATOM 1883 C CA  . PHE A 1 240 ? 22.325  1.723   6.204   1.00 98.61 240 A 1 
ATOM 1884 C C   . PHE A 1 240 ? 22.569  3.218   6.455   1.00 98.54 240 A 1 
ATOM 1885 O O   . PHE A 1 240 ? 22.328  4.033   5.564   1.00 97.92 240 A 1 
ATOM 1886 C CB  . PHE A 1 240 ? 20.849  1.422   5.901   1.00 98.60 240 A 1 
ATOM 1887 C CG  . PHE A 1 240 ? 20.565  -0.031  5.558   1.00 98.71 240 A 1 
ATOM 1888 C CD1 . PHE A 1 240 ? 21.166  -0.621  4.431   1.00 98.48 240 A 1 
ATOM 1889 C CD2 . PHE A 1 240 ? 19.702  -0.792  6.365   1.00 98.48 240 A 1 
ATOM 1890 C CE1 . PHE A 1 240 ? 20.906  -1.963  4.113   1.00 98.33 240 A 1 
ATOM 1891 C CE2 . PHE A 1 240 ? 19.438  -2.136  6.045   1.00 98.22 240 A 1 
ATOM 1892 C CZ  . PHE A 1 240 ? 20.042  -2.723  4.920   1.00 98.45 240 A 1 
ATOM 1893 N N   . GLY A 1 241 ? 23.088  3.605   7.638   1.00 98.50 241 A 1 
ATOM 1894 C CA  . GLY A 1 241 ? 23.142  5.005   8.064   1.00 98.49 241 A 1 
ATOM 1895 C C   . GLY A 1 241 ? 21.736  5.575   8.279   1.00 98.62 241 A 1 
ATOM 1896 O O   . GLY A 1 241 ? 20.849  4.881   8.774   1.00 98.25 241 A 1 
ATOM 1897 N N   . GLU A 1 242 ? 21.540  6.846   7.915   1.00 98.42 242 A 1 
ATOM 1898 C CA  . GLU A 1 242 ? 20.213  7.461   7.953   1.00 98.46 242 A 1 
ATOM 1899 C C   . GLU A 1 242 ? 19.366  6.937   6.790   1.00 98.55 242 A 1 
ATOM 1900 O O   . GLU A 1 242 ? 19.719  7.142   5.627   1.00 98.08 242 A 1 
ATOM 1901 C CB  . GLU A 1 242 ? 20.366  8.989   7.892   1.00 98.15 242 A 1 
ATOM 1902 C CG  . GLU A 1 242 ? 19.038  9.739   8.093   1.00 95.63 242 A 1 
ATOM 1903 C CD  . GLU A 1 242 ? 18.438  9.536   9.499   1.00 95.41 242 A 1 
ATOM 1904 O OE1 . GLU A 1 242 ? 17.213  9.751   9.628   1.00 87.70 242 A 1 
ATOM 1905 O OE2 . GLU A 1 242 ? 19.182  9.198   10.432  1.00 89.32 242 A 1 
ATOM 1906 N N   . ILE A 1 243 ? 18.258  6.271   7.091   1.00 98.66 243 A 1 
ATOM 1907 C CA  . ILE A 1 243 ? 17.333  5.768   6.067   1.00 98.65 243 A 1 
ATOM 1908 C C   . ILE A 1 243 ? 16.514  6.941   5.539   1.00 98.69 243 A 1 
ATOM 1909 O O   . ILE A 1 243 ? 15.905  7.668   6.318   1.00 98.24 243 A 1 
ATOM 1910 C CB  . ILE A 1 243 ? 16.465  4.623   6.614   1.00 98.20 243 A 1 
ATOM 1911 C CG1 . ILE A 1 243 ? 17.382  3.450   7.030   1.00 96.20 243 A 1 
ATOM 1912 C CG2 . ILE A 1 243 ? 15.442  4.167   5.554   1.00 97.12 243 A 1 
ATOM 1913 C CD1 . ILE A 1 243 ? 16.669  2.377   7.834   1.00 88.79 243 A 1 
ATOM 1914 N N   . VAL A 1 244 ? 16.518  7.146   4.217   1.00 98.68 244 A 1 
ATOM 1915 C CA  . VAL A 1 244 ? 15.881  8.302   3.560   1.00 98.58 244 A 1 
ATOM 1916 C C   . VAL A 1 244 ? 14.638  7.924   2.763   1.00 98.74 244 A 1 
ATOM 1917 O O   . VAL A 1 244 ? 13.702  8.723   2.668   1.00 98.20 244 A 1 
ATOM 1918 C CB  . VAL A 1 244 ? 16.883  9.078   2.682   1.00 97.55 244 A 1 
ATOM 1919 C CG1 . VAL A 1 244 ? 18.033  9.641   3.536   1.00 91.48 244 A 1 
ATOM 1920 C CG2 . VAL A 1 244 ? 17.498  8.240   1.552   1.00 89.77 244 A 1 
ATOM 1921 N N   . HIS A 1 245 ? 14.616  6.715   2.208   1.00 98.77 245 A 1 
ATOM 1922 C CA  . HIS A 1 245 ? 13.528  6.217   1.375   1.00 98.85 245 A 1 
ATOM 1923 C C   . HIS A 1 245 ? 13.384  4.700   1.513   1.00 98.87 245 A 1 
ATOM 1924 O O   . HIS A 1 245 ? 14.380  3.984   1.618   1.00 98.73 245 A 1 
ATOM 1925 C CB  . HIS A 1 245 ? 13.787  6.615   -0.080  1.00 98.74 245 A 1 
ATOM 1926 C CG  . HIS A 1 245 ? 12.698  6.170   -1.023  1.00 98.68 245 A 1 
ATOM 1927 N ND1 . HIS A 1 245 ? 11.400  6.637   -1.037  1.00 96.06 245 A 1 
ATOM 1928 C CD2 . HIS A 1 245 ? 12.816  5.235   -2.009  1.00 96.54 245 A 1 
ATOM 1929 C CE1 . HIS A 1 245 ? 10.750  5.992   -2.015  1.00 96.94 245 A 1 
ATOM 1930 N NE2 . HIS A 1 245 ? 11.580  5.144   -2.633  1.00 96.94 245 A 1 
ATOM 1931 N N   . VAL A 1 246 ? 12.143  4.223   1.487   1.00 98.88 246 A 1 
ATOM 1932 C CA  . VAL A 1 246 ? 11.817  2.795   1.504   1.00 98.89 246 A 1 
ATOM 1933 C C   . VAL A 1 246 ? 10.698  2.501   0.512   1.00 98.90 246 A 1 
ATOM 1934 O O   . VAL A 1 246 ? 9.859   3.359   0.231   1.00 98.83 246 A 1 
ATOM 1935 C CB  . VAL A 1 246 ? 11.436  2.299   2.912   1.00 98.84 246 A 1 
ATOM 1936 C CG1 . VAL A 1 246 ? 12.596  2.425   3.903   1.00 98.47 246 A 1 
ATOM 1937 C CG2 . VAL A 1 246 ? 10.222  3.043   3.488   1.00 97.97 246 A 1 
ATOM 1938 N N   . GLU A 1 247 ? 10.668  1.291   -0.013  1.00 98.86 247 A 1 
ATOM 1939 C CA  . GLU A 1 247 ? 9.601   0.842   -0.905  1.00 98.86 247 A 1 
ATOM 1940 C C   . GLU A 1 247 ? 9.071   -0.530  -0.500  1.00 98.85 247 A 1 
ATOM 1941 O O   . GLU A 1 247 ? 9.826   -1.411  -0.081  1.00 98.70 247 A 1 
ATOM 1942 C CB  . GLU A 1 247 ? 10.018  0.834   -2.385  1.00 98.81 247 A 1 
ATOM 1943 C CG  . GLU A 1 247 ? 10.840  2.043   -2.839  1.00 98.50 247 A 1 
ATOM 1944 C CD  . GLU A 1 247 ? 11.107  2.086   -4.352  1.00 98.36 247 A 1 
ATOM 1945 O OE1 . GLU A 1 247 ? 11.495  3.177   -4.825  1.00 95.81 247 A 1 
ATOM 1946 O OE2 . GLU A 1 247 ? 10.956  1.047   -5.032  1.00 96.26 247 A 1 
ATOM 1947 N N   . GLY A 1 248 ? 7.767   -0.719  -0.673  1.00 98.82 248 A 1 
ATOM 1948 C CA  . GLY A 1 248 ? 7.086   -1.986  -0.501  1.00 98.77 248 A 1 
ATOM 1949 C C   . GLY A 1 248 ? 6.003   -2.184  -1.556  1.00 98.79 248 A 1 
ATOM 1950 O O   . GLY A 1 248 ? 5.623   -1.257  -2.262  1.00 98.41 248 A 1 
ATOM 1951 N N   . ALA A 1 249 ? 5.499   -3.399  -1.690  1.00 98.76 249 A 1 
ATOM 1952 C CA  . ALA A 1 249 ? 4.400   -3.673  -2.606  1.00 98.75 249 A 1 
ATOM 1953 C C   . ALA A 1 249 ? 3.602   -4.919  -2.215  1.00 98.73 249 A 1 
ATOM 1954 O O   . ALA A 1 249 ? 4.073   -5.781  -1.468  1.00 98.34 249 A 1 
ATOM 1955 C CB  . ALA A 1 249 ? 4.941   -3.812  -4.039  1.00 98.56 249 A 1 
ATOM 1956 N N   . TYR A 1 250 ? 2.427   -5.038  -2.816  1.00 98.63 250 A 1 
ATOM 1957 C CA  . TYR A 1 250 ? 1.723   -6.295  -2.983  1.00 98.61 250 A 1 
ATOM 1958 C C   . TYR A 1 250 ? 1.405   -6.484  -4.464  1.00 98.64 250 A 1 
ATOM 1959 O O   . TYR A 1 250 ? 0.412   -5.981  -4.985  1.00 98.17 250 A 1 
ATOM 1960 C CB  . TYR A 1 250 ? 0.486   -6.336  -2.102  1.00 98.40 250 A 1 
ATOM 1961 C CG  . TYR A 1 250 ? -0.198  -7.691  -2.123  1.00 98.01 250 A 1 
ATOM 1962 C CD1 . TYR A 1 250 ? -1.463  -7.846  -2.720  1.00 96.78 250 A 1 
ATOM 1963 C CD2 . TYR A 1 250 ? 0.437   -8.802  -1.530  1.00 97.09 250 A 1 
ATOM 1964 C CE1 . TYR A 1 250 ? -2.107  -9.098  -2.690  1.00 96.20 250 A 1 
ATOM 1965 C CE2 . TYR A 1 250 ? -0.201  -10.056 -1.504  1.00 95.99 250 A 1 
ATOM 1966 C CZ  . TYR A 1 250 ? -1.482  -10.205 -2.072  1.00 96.27 250 A 1 
ATOM 1967 O OH  . TYR A 1 250 ? -2.115  -11.405 -2.012  1.00 94.93 250 A 1 
ATOM 1968 N N   . ILE A 1 251 ? 2.295   -7.193  -5.154  1.00 98.48 251 A 1 
ATOM 1969 C CA  . ILE A 1 251 ? 2.170   -7.572  -6.561  1.00 98.43 251 A 1 
ATOM 1970 C C   . ILE A 1 251 ? 1.978   -9.083  -6.593  1.00 98.29 251 A 1 
ATOM 1971 O O   . ILE A 1 251 ? 2.909   -9.836  -6.299  1.00 97.79 251 A 1 
ATOM 1972 C CB  . ILE A 1 251 ? 3.388   -7.097  -7.382  1.00 98.28 251 A 1 
ATOM 1973 C CG1 . ILE A 1 251 ? 3.495   -5.551  -7.370  1.00 97.42 251 A 1 
ATOM 1974 C CG2 . ILE A 1 251 ? 3.287   -7.621  -8.824  1.00 97.60 251 A 1 
ATOM 1975 C CD1 . ILE A 1 251 ? 4.849   -5.016  -7.854  1.00 94.00 251 A 1 
ATOM 1976 N N   . HIS A 1 252 ? 0.764   -9.530  -6.908  1.00 97.95 252 A 1 
ATOM 1977 C CA  . HIS A 1 252 ? 0.389   -10.937 -6.866  1.00 97.78 252 A 1 
ATOM 1978 C C   . HIS A 1 252 ? -0.779  -11.196 -7.820  1.00 97.71 252 A 1 
ATOM 1979 O O   . HIS A 1 252 ? -1.882  -10.733 -7.573  1.00 96.50 252 A 1 
ATOM 1980 C CB  . HIS A 1 252 ? 0.028   -11.309 -5.420  1.00 97.27 252 A 1 
ATOM 1981 C CG  . HIS A 1 252 ? -0.160  -12.780 -5.149  1.00 96.94 252 A 1 
ATOM 1982 N ND1 . HIS A 1 252 ? -0.380  -13.323 -3.895  1.00 93.75 252 A 1 
ATOM 1983 C CD2 . HIS A 1 252 ? -0.111  -13.832 -6.027  1.00 93.85 252 A 1 
ATOM 1984 C CE1 . HIS A 1 252 ? -0.458  -14.658 -4.031  1.00 93.54 252 A 1 
ATOM 1985 N NE2 . HIS A 1 252 ? -0.303  -15.012 -5.312  1.00 93.94 252 A 1 
ATOM 1986 N N   . ASP A 1 253 ? -0.570  -11.964 -8.876  1.00 96.91 253 A 1 
ATOM 1987 C CA  . ASP A 1 253 ? -1.649  -12.318 -9.804  1.00 96.62 253 A 1 
ATOM 1988 C C   . ASP A 1 253 ? -2.716  -13.181 -9.107  1.00 96.60 253 A 1 
ATOM 1989 O O   . ASP A 1 253 ? -2.556  -14.386 -8.916  1.00 95.84 253 A 1 
ATOM 1990 C CB  . ASP A 1 253 ? -1.082  -12.987 -11.062 1.00 95.95 253 A 1 
ATOM 1991 C CG  . ASP A 1 253 ? -2.148  -13.236 -12.140 1.00 95.01 253 A 1 
ATOM 1992 O OD1 . ASP A 1 253 ? -3.339  -12.897 -11.945 1.00 93.28 253 A 1 
ATOM 1993 O OD2 . ASP A 1 253 ? -1.790  -13.724 -13.232 1.00 92.28 253 A 1 
ATOM 1994 N N   . LEU A 1 254 ? -3.824  -12.551 -8.738  1.00 96.81 254 A 1 
ATOM 1995 C CA  . LEU A 1 254 ? -4.967  -13.177 -8.066  1.00 96.76 254 A 1 
ATOM 1996 C C   . LEU A 1 254 ? -6.184  -13.322 -8.988  1.00 96.61 254 A 1 
ATOM 1997 O O   . LEU A 1 254 ? -7.282  -13.610 -8.507  1.00 96.02 254 A 1 
ATOM 1998 C CB  . LEU A 1 254 ? -5.318  -12.405 -6.782  1.00 96.80 254 A 1 
ATOM 1999 C CG  . LEU A 1 254 ? -4.193  -12.297 -5.742  1.00 96.34 254 A 1 
ATOM 2000 C CD1 . LEU A 1 254 ? -4.733  -11.569 -4.512  1.00 95.54 254 A 1 
ATOM 2001 C CD2 . LEU A 1 254 ? -3.666  -13.659 -5.296  1.00 95.17 254 A 1 
ATOM 2002 N N   . ARG A 1 255 ? -6.018  -13.123 -10.306 1.00 95.78 255 A 1 
ATOM 2003 C CA  . ARG A 1 255 ? -7.149  -13.173 -11.248 1.00 95.54 255 A 1 
ATOM 2004 C C   . ARG A 1 255 ? -7.875  -14.515 -11.174 1.00 95.42 255 A 1 
ATOM 2005 O O   . ARG A 1 255 ? -9.097  -14.531 -11.045 1.00 95.33 255 A 1 
ATOM 2006 C CB  . ARG A 1 255 ? -6.658  -12.888 -12.674 1.00 95.73 255 A 1 
ATOM 2007 C CG  . ARG A 1 255 ? -6.183  -11.439 -12.844 1.00 95.57 255 A 1 
ATOM 2008 C CD  . ARG A 1 255 ? -5.573  -11.190 -14.232 1.00 94.81 255 A 1 
ATOM 2009 N NE  . ARG A 1 255 ? -4.347  -11.990 -14.445 1.00 94.01 255 A 1 
ATOM 2010 C CZ  . ARG A 1 255 ? -3.767  -12.242 -15.610 1.00 94.21 255 A 1 
ATOM 2011 N NH1 . ARG A 1 255 ? -4.193  -11.724 -16.727 1.00 91.01 255 A 1 
ATOM 2012 N NH2 . ARG A 1 255 ? -2.738  -13.040 -15.663 1.00 91.44 255 A 1 
ATOM 2013 N N   . SER A 1 256 ? -7.139  -15.622 -11.160 1.00 95.01 256 A 1 
ATOM 2014 C CA  . SER A 1 256 ? -7.743  -16.954 -11.036 1.00 94.48 256 A 1 
ATOM 2015 C C   . SER A 1 256 ? -8.565  -17.095 -9.749  1.00 94.90 256 A 1 
ATOM 2016 O O   . SER A 1 256 ? -9.741  -17.444 -9.830  1.00 94.37 256 A 1 
ATOM 2017 C CB  . SER A 1 256 ? -6.671  -18.043 -11.126 1.00 93.21 256 A 1 
ATOM 2018 O OG  . SER A 1 256 ? -5.747  -17.916 -10.066 1.00 83.75 256 A 1 
ATOM 2019 N N   . LEU A 1 257 ? -8.022  -16.728 -8.589  1.00 94.73 257 A 1 
ATOM 2020 C CA  . LEU A 1 257 ? -8.719  -16.805 -7.295  1.00 94.60 257 A 1 
ATOM 2021 C C   . LEU A 1 257 ? -9.963  -15.909 -7.226  1.00 95.23 257 A 1 
ATOM 2022 O O   . LEU A 1 257 ? -10.943 -16.278 -6.585  1.00 94.85 257 A 1 
ATOM 2023 C CB  . LEU A 1 257 ? -7.756  -16.415 -6.164  1.00 94.01 257 A 1 
ATOM 2024 C CG  . LEU A 1 257 ? -6.651  -17.441 -5.872  1.00 90.72 257 A 1 
ATOM 2025 C CD1 . LEU A 1 257 ? -5.714  -16.852 -4.820  1.00 87.03 257 A 1 
ATOM 2026 C CD2 . LEU A 1 257 ? -7.218  -18.750 -5.327  1.00 86.52 257 A 1 
ATOM 2027 N N   . ASN A 1 258 ? -9.936  -14.752 -7.883  1.00 95.93 258 A 1 
ATOM 2028 C CA  . ASN A 1 258 ? -11.086 -13.849 -7.941  1.00 95.84 258 A 1 
ATOM 2029 C C   . ASN A 1 258 ? -12.262 -14.449 -8.730  1.00 96.09 258 A 1 
ATOM 2030 O O   . ASN A 1 258 ? -13.414 -14.213 -8.378  1.00 95.48 258 A 1 
ATOM 2031 C CB  . ASN A 1 258 ? -10.644 -12.501 -8.534  1.00 95.75 258 A 1 
ATOM 2032 C CG  . ASN A 1 258 ? -10.014 -11.596 -7.493  1.00 94.66 258 A 1 
ATOM 2033 O OD1 . ASN A 1 258 ? -10.659 -11.157 -6.557  1.00 89.33 258 A 1 
ATOM 2034 N ND2 . ASN A 1 258 ? -8.749  -11.292 -7.611  1.00 89.11 258 A 1 
ATOM 2035 N N   . PHE A 1 259 ? -11.975 -15.244 -9.770  1.00 95.33 259 A 1 
ATOM 2036 C CA  . PHE A 1 259 ? -12.994 -15.788 -10.676 1.00 95.21 259 A 1 
ATOM 2037 C C   . PHE A 1 259 ? -13.303 -17.279 -10.476 1.00 95.09 259 A 1 
ATOM 2038 O O   . PHE A 1 259 ? -14.284 -17.780 -11.029 1.00 94.10 259 A 1 
ATOM 2039 C CB  . PHE A 1 259 ? -12.564 -15.506 -12.113 1.00 95.33 259 A 1 
ATOM 2040 C CG  . PHE A 1 259 ? -12.662 -14.049 -12.518 1.00 95.61 259 A 1 
ATOM 2041 C CD1 . PHE A 1 259 ? -13.922 -13.484 -12.793 1.00 94.46 259 A 1 
ATOM 2042 C CD2 . PHE A 1 259 ? -11.501 -13.267 -12.655 1.00 94.69 259 A 1 
ATOM 2043 C CE1 . PHE A 1 259 ? -14.015 -12.144 -13.209 1.00 94.15 259 A 1 
ATOM 2044 C CE2 . PHE A 1 259 ? -11.595 -11.928 -13.070 1.00 94.24 259 A 1 
ATOM 2045 C CZ  . PHE A 1 259 ? -12.852 -11.365 -13.352 1.00 94.62 259 A 1 
ATOM 2046 N N   . ASN A 1 260 ? -12.479 -17.997 -9.725  1.00 94.07 260 A 1 
ATOM 2047 C CA  . ASN A 1 260 ? -12.690 -19.421 -9.477  1.00 93.78 260 A 1 
ATOM 2048 C C   . ASN A 1 260 ? -13.958 -19.675 -8.649  1.00 94.43 260 A 1 
ATOM 2049 O O   . ASN A 1 260 ? -14.264 -18.897 -7.737  1.00 94.55 260 A 1 
ATOM 2050 C CB  . ASN A 1 260 ? -11.464 -20.027 -8.775  1.00 93.12 260 A 1 
ATOM 2051 C CG  . ASN A 1 260 ? -10.315 -20.353 -9.703  1.00 91.85 260 A 1 
ATOM 2052 O OD1 . ASN A 1 260 ? -10.406 -20.320 -10.915 1.00 88.54 260 A 1 
ATOM 2053 N ND2 . ASN A 1 260 ? -9.182  -20.721 -9.155  1.00 87.90 260 A 1 
ATOM 2054 N N   . PRO A 1 261 ? -14.661 -20.800 -8.899  1.00 93.46 261 A 1 
ATOM 2055 C CA  . PRO A 1 261 ? -15.644 -21.294 -7.942  1.00 93.21 261 A 1 
ATOM 2056 C C   . PRO A 1 261 ? -14.963 -21.574 -6.598  1.00 93.81 261 A 1 
ATOM 2057 O O   . PRO A 1 261 ? -13.743 -21.759 -6.529  1.00 93.10 261 A 1 
ATOM 2058 C CB  . PRO A 1 261 ? -16.222 -22.566 -8.570  1.00 92.26 261 A 1 
ATOM 2059 C CG  . PRO A 1 261 ? -15.055 -23.105 -9.396  1.00 91.50 261 A 1 
ATOM 2060 C CD  . PRO A 1 261 ? -14.387 -21.827 -9.905  1.00 93.22 261 A 1 
ATOM 2061 N N   . ARG A 1 262 ? -15.739 -21.644 -5.529  1.00 94.26 262 A 1 
ATOM 2062 C CA  . ARG A 1 262 ? -15.210 -21.849 -4.170  1.00 94.67 262 A 1 
ATOM 2063 C C   . ARG A 1 262 ? -14.350 -23.106 -4.048  1.00 94.73 262 A 1 
ATOM 2064 O O   . ARG A 1 262 ? -13.292 -23.061 -3.418  1.00 92.99 262 A 1 
ATOM 2065 C CB  . ARG A 1 262 ? -16.391 -21.847 -3.187  1.00 93.86 262 A 1 
ATOM 2066 C CG  . ARG A 1 262 ? -16.006 -22.055 -1.718  1.00 92.59 262 A 1 
ATOM 2067 C CD  . ARG A 1 262 ? -14.956 -21.047 -1.230  1.00 91.53 262 A 1 
ATOM 2068 N NE  . ARG A 1 262 ? -14.772 -21.177 0.217   1.00 91.69 262 A 1 
ATOM 2069 C CZ  . ARG A 1 262 ? -13.815 -20.654 0.946   1.00 92.57 262 A 1 
ATOM 2070 N NH1 . ARG A 1 262 ? -12.837 -19.969 0.433   1.00 88.55 262 A 1 
ATOM 2071 N NH2 . ARG A 1 262 ? -13.851 -20.819 2.233   1.00 88.04 262 A 1 
ATOM 2072 N N   . ARG A 1 263 ? -14.787 -24.225 -4.660  1.00 92.57 263 A 1 
ATOM 2073 C CA  . ARG A 1 263 ? -14.143 -25.543 -4.527  1.00 92.18 263 A 1 
ATOM 2074 C C   . ARG A 1 263 ? -13.861 -26.192 -5.877  1.00 91.21 263 A 1 
ATOM 2075 O O   . ARG A 1 263 ? -14.614 -26.007 -6.830  1.00 88.75 263 A 1 
ATOM 2076 C CB  . ARG A 1 263 ? -14.990 -26.476 -3.647  1.00 91.22 263 A 1 
ATOM 2077 C CG  . ARG A 1 263 ? -15.143 -25.963 -2.211  1.00 88.21 263 A 1 
ATOM 2078 C CD  . ARG A 1 263 ? -15.987 -26.914 -1.361  1.00 86.31 263 A 1 
ATOM 2079 N NE  . ARG A 1 263 ? -15.244 -28.125 -0.960  1.00 80.25 263 A 1 
ATOM 2080 C CZ  . ARG A 1 263 ? -15.762 -29.205 -0.395  1.00 76.93 263 A 1 
ATOM 2081 N NH1 . ARG A 1 263 ? -17.045 -29.361 -0.233  1.00 71.83 263 A 1 
ATOM 2082 N NH2 . ARG A 1 263 ? -14.990 -30.158 0.040   1.00 67.74 263 A 1 
ATOM 2083 N N   . SER A 1 264 ? -12.831 -27.027 -5.914  1.00 87.10 264 A 1 
ATOM 2084 C CA  . SER A 1 264 ? -12.516 -27.968 -6.993  1.00 84.41 264 A 1 
ATOM 2085 C C   . SER A 1 264 ? -12.414 -29.387 -6.434  1.00 83.40 264 A 1 
ATOM 2086 O O   . SER A 1 264 ? -12.013 -29.576 -5.286  1.00 80.05 264 A 1 
ATOM 2087 C CB  . SER A 1 264 ? -11.204 -27.576 -7.670  1.00 81.81 264 A 1 
ATOM 2088 O OG  . SER A 1 264 ? -10.840 -28.527 -8.647  1.00 74.46 264 A 1 
ATOM 2089 N N   . SER A 1 265 ? -12.755 -30.405 -7.239  1.00 80.18 265 A 1 
ATOM 2090 C CA  . SER A 1 265 ? -12.606 -31.816 -6.862  1.00 77.58 265 A 1 
ATOM 2091 C C   . SER A 1 265 ? -11.165 -32.328 -6.936  1.00 77.41 265 A 1 
ATOM 2092 O O   . SER A 1 265 ? -10.869 -33.357 -6.335  1.00 70.70 265 A 1 
ATOM 2093 C CB  . SER A 1 265 ? -13.505 -32.681 -7.747  1.00 73.82 265 A 1 
ATOM 2094 O OG  . SER A 1 265 ? -13.242 -32.433 -9.116  1.00 68.23 265 A 1 
ATOM 2095 N N   . GLY A 1 266 ? -10.286 -31.645 -7.663  1.00 72.15 266 A 1 
ATOM 2096 C CA  . GLY A 1 266 ? -8.917  -32.092 -7.947  1.00 72.02 266 A 1 
ATOM 2097 C C   . GLY A 1 266 ? -7.820  -31.069 -7.657  1.00 75.15 266 A 1 
ATOM 2098 O O   . GLY A 1 266 ? -6.654  -31.357 -7.921  1.00 68.41 266 A 1 
ATOM 2099 N N   . GLU A 1 267 ? -8.164  -29.892 -7.147  1.00 68.56 267 A 1 
ATOM 2100 C CA  . GLU A 1 267 ? -7.206  -28.814 -6.882  1.00 72.25 267 A 1 
ATOM 2101 C C   . GLU A 1 267 ? -7.470  -28.147 -5.526  1.00 70.03 267 A 1 
ATOM 2102 O O   . GLU A 1 267 ? -8.601  -28.128 -5.027  1.00 68.26 267 A 1 
ATOM 2103 C CB  . GLU A 1 267 ? -7.259  -27.756 -7.998  1.00 74.08 267 A 1 
ATOM 2104 C CG  . GLU A 1 267 ? -6.857  -28.299 -9.378  1.00 68.61 267 A 1 
ATOM 2105 C CD  . GLU A 1 267 ? -6.965  -27.243 -10.493 1.00 65.83 267 A 1 
ATOM 2106 O OE1 . GLU A 1 267 ? -6.517  -27.559 -11.616 1.00 58.52 267 A 1 
ATOM 2107 O OE2 . GLU A 1 267 ? -7.551  -26.163 -10.233 1.00 63.58 267 A 1 
ATOM 2108 N N   . SER A 1 268 ? -6.420  -27.572 -4.944  1.00 73.60 268 A 1 
ATOM 2109 C CA  . SER A 1 268 ? -6.503  -26.699 -3.773  1.00 72.68 268 A 1 
ATOM 2110 C C   . SER A 1 268 ? -5.511  -25.556 -3.891  1.00 71.51 268 A 1 
ATOM 2111 O O   . SER A 1 268 ? -4.408  -25.745 -4.398  1.00 72.06 268 A 1 
ATOM 2112 C CB  . SER A 1 268 ? -6.249  -27.475 -2.479  1.00 71.72 268 A 1 
ATOM 2113 O OG  . SER A 1 268 ? -5.007  -28.151 -2.501  1.00 64.46 268 A 1 
ATOM 2114 N N   . TYR A 1 269 ? -5.874  -24.384 -3.387  1.00 63.90 269 A 1 
ATOM 2115 C CA  . TYR A 1 269 ? -4.959  -23.256 -3.260  1.00 61.38 269 A 1 
ATOM 2116 C C   . TYR A 1 269 ? -4.316  -23.236 -1.874  1.00 58.78 269 A 1 
ATOM 2117 O O   . TYR A 1 269 ? -5.013  -23.319 -0.862  1.00 58.59 269 A 1 
ATOM 2118 C CB  . TYR A 1 269 ? -5.701  -21.953 -3.555  1.00 66.39 269 A 1 
ATOM 2119 C CG  . TYR A 1 269 ? -4.824  -20.730 -3.379  1.00 68.87 269 A 1 
ATOM 2120 C CD1 . TYR A 1 269 ? -4.840  -20.015 -2.164  1.00 67.44 269 A 1 
ATOM 2121 C CD2 . TYR A 1 269 ? -3.953  -20.336 -4.412  1.00 68.12 269 A 1 
ATOM 2122 C CE1 . TYR A 1 269 ? -4.006  -18.895 -1.992  1.00 62.91 269 A 1 
ATOM 2123 C CE2 . TYR A 1 269 ? -3.116  -19.217 -4.244  1.00 66.34 269 A 1 
ATOM 2124 C CZ  . TYR A 1 269 ? -3.146  -18.490 -3.037  1.00 67.97 269 A 1 
ATOM 2125 O OH  . TYR A 1 269 ? -2.351  -17.398 -2.880  1.00 68.93 269 A 1 
ATOM 2126 N N   . GLN A 1 270 ? -2.995  -23.063 -1.834  1.00 67.45 270 A 1 
ATOM 2127 C CA  . GLN A 1 270 ? -2.237  -22.851 -0.608  1.00 66.06 270 A 1 
ATOM 2128 C C   . GLN A 1 270 ? -1.508  -21.498 -0.662  1.00 63.79 270 A 1 
ATOM 2129 O O   . GLN A 1 270 ? -0.711  -21.274 -1.578  1.00 64.84 270 A 1 
ATOM 2130 C CB  . GLN A 1 270 ? -1.290  -24.037 -0.393  1.00 68.94 270 A 1 
ATOM 2131 C CG  . GLN A 1 270 ? -0.526  -23.900 0.928   1.00 62.77 270 A 1 
ATOM 2132 C CD  . GLN A 1 270 ? 0.158   -25.181 1.370   1.00 56.08 270 A 1 
ATOM 2133 O OE1 . GLN A 1 270 ? 0.010   -26.249 0.815   1.00 53.45 270 A 1 
ATOM 2134 N NE2 . GLN A 1 270 ? 0.909   -25.138 2.445   1.00 49.63 270 A 1 
ATOM 2135 N N   . PRO A 1 271 ? -1.729  -20.593 0.313   1.00 63.23 271 A 1 
ATOM 2136 C CA  . PRO A 1 271 ? -1.009  -19.326 0.392   1.00 62.34 271 A 1 
ATOM 2137 C C   . PRO A 1 271 ? 0.511   -19.529 0.395   1.00 62.14 271 A 1 
ATOM 2138 O O   . PRO A 1 271 ? 1.028   -20.379 1.113   1.00 60.35 271 A 1 
ATOM 2139 C CB  . PRO A 1 271 ? -1.493  -18.653 1.681   1.00 61.80 271 A 1 
ATOM 2140 C CG  . PRO A 1 271 ? -2.900  -19.223 1.856   1.00 63.97 271 A 1 
ATOM 2141 C CD  . PRO A 1 271 ? -2.751  -20.656 1.344   1.00 73.25 271 A 1 
ATOM 2142 N N   . GLY A 1 272 ? 1.226   -18.761 -0.429  1.00 59.30 272 A 1 
ATOM 2143 C CA  . GLY A 1 272 ? 2.684   -18.859 -0.590  1.00 58.01 272 A 1 
ATOM 2144 C C   . GLY A 1 272 ? 3.181   -19.968 -1.529  1.00 59.63 272 A 1 
ATOM 2145 O O   . GLY A 1 272 ? 4.346   -19.939 -1.916  1.00 57.41 272 A 1 
ATOM 2146 N N   . VAL A 1 273 ? 2.315   -20.895 -1.936  1.00 57.63 273 A 1 
ATOM 2147 C CA  . VAL A 1 273 ? 2.638   -21.992 -2.871  1.00 59.71 273 A 1 
ATOM 2148 C C   . VAL A 1 273 ? 1.863   -21.844 -4.184  1.00 60.13 273 A 1 
ATOM 2149 O O   . VAL A 1 273 ? 2.431   -21.990 -5.263  1.00 55.94 273 A 1 
ATOM 2150 C CB  . VAL A 1 273 ? 2.367   -23.362 -2.218  1.00 57.65 273 A 1 
ATOM 2151 C CG1 . VAL A 1 273 ? 2.759   -24.523 -3.139  1.00 53.59 273 A 1 
ATOM 2152 C CG2 . VAL A 1 273 ? 3.149   -23.528 -0.905  1.00 60.31 273 A 1 
ATOM 2153 N N   . GLY A 1 274 ? 0.574   -21.511 -4.101  1.00 60.84 274 A 1 
ATOM 2154 C CA  . GLY A 1 274 ? -0.325  -21.413 -5.251  1.00 63.23 274 A 1 
ATOM 2155 C C   . GLY A 1 274 ? -1.303  -22.592 -5.333  1.00 65.17 274 A 1 
ATOM 2156 O O   . GLY A 1 274 ? -1.647  -23.196 -4.319  1.00 64.67 274 A 1 
ATOM 2157 N N   . SER A 1 275 ? -1.788  -22.888 -6.545  1.00 56.84 275 A 1 
ATOM 2158 C CA  . SER A 1 275 ? -2.701  -24.012 -6.789  1.00 56.37 275 A 1 
ATOM 2159 C C   . SER A 1 275 ? -1.922  -25.315 -6.980  1.00 53.67 275 A 1 
ATOM 2160 O O   . SER A 1 275 ? -1.008  -25.380 -7.801  1.00 55.06 275 A 1 
ATOM 2161 C CB  . SER A 1 275 ? -3.588  -23.762 -8.014  1.00 58.91 275 A 1 
ATOM 2162 O OG  . SER A 1 275 ? -4.400  -22.617 -7.812  1.00 55.10 275 A 1 
ATOM 2163 N N   . GLU A 1 276 ? -2.323  -26.364 -6.267  1.00 60.56 276 A 1 
ATOM 2164 C CA  . GLU A 1 276 ? -1.741  -27.703 -6.357  1.00 63.81 276 A 1 
ATOM 2165 C C   . GLU A 1 276 ? -2.816  -28.742 -6.701  1.00 62.03 276 A 1 
ATOM 2166 O O   . GLU A 1 276 ? -3.970  -28.639 -6.267  1.00 61.05 276 A 1 
ATOM 2167 C CB  . GLU A 1 276 ? -1.043  -28.092 -5.045  1.00 63.71 276 A 1 
ATOM 2168 C CG  . GLU A 1 276 ? 0.160   -27.192 -4.703  1.00 57.95 276 A 1 
ATOM 2169 C CD  . GLU A 1 276 ? 0.970   -27.737 -3.514  1.00 53.22 276 A 1 
ATOM 2170 O OE1 . GLU A 1 276 ? 2.193   -27.475 -3.481  1.00 49.33 276 A 1 
ATOM 2171 O OE2 . GLU A 1 276 ? 0.377   -28.431 -2.652  1.00 52.63 276 A 1 
ATOM 2172 N N   . THR A 1 277 ? -2.421  -29.772 -7.439  1.00 57.12 277 A 1 
ATOM 2173 C CA  . THR A 1 277 ? -3.290  -30.934 -7.686  1.00 57.99 277 A 1 
ATOM 2174 C C   . THR A 1 277 ? -3.490  -31.714 -6.390  1.00 57.62 277 A 1 
ATOM 2175 O O   . THR A 1 277 ? -2.522  -32.117 -5.742  1.00 54.71 277 A 1 
ATOM 2176 C CB  . THR A 1 277 ? -2.718  -31.854 -8.771  1.00 55.71 277 A 1 
ATOM 2177 O OG1 . THR A 1 277 ? -2.424  -31.122 -9.932  1.00 51.02 277 A 1 
ATOM 2178 C CG2 . THR A 1 277 ? -3.701  -32.954 -9.176  1.00 51.99 277 A 1 
ATOM 2179 N N   . ASN A 1 278 ? -4.740  -31.971 -6.022  1.00 68.80 278 A 1 
ATOM 2180 C CA  . ASN A 1 278 ? -5.084  -32.648 -4.777  1.00 68.13 278 A 1 
ATOM 2181 C C   . ASN A 1 278 ? -6.029  -33.833 -5.030  1.00 67.42 278 A 1 
ATOM 2182 O O   . ASN A 1 278 ? -6.864  -33.816 -5.933  1.00 63.67 278 A 1 
ATOM 2183 C CB  . ASN A 1 278 ? -5.656  -31.602 -3.801  1.00 62.68 278 A 1 
ATOM 2184 C CG  . ASN A 1 278 ? -5.534  -32.009 -2.345  1.00 56.89 278 A 1 
ATOM 2185 O OD1 . ASN A 1 278 ? -5.400  -33.172 -1.993  1.00 52.80 278 A 1 
ATOM 2186 N ND2 . ASN A 1 278 ? -5.569  -31.055 -1.450  1.00 51.92 278 A 1 
ATOM 2187 N N   . LYS A 1 279 ? -5.903  -34.884 -4.208  1.00 59.42 279 A 1 
ATOM 2188 C CA  . LYS A 1 279 ? -6.778  -36.072 -4.268  1.00 57.89 279 A 1 
ATOM 2189 C C   . LYS A 1 279 ? -8.139  -35.858 -3.594  1.00 60.77 279 A 1 
ATOM 2190 O O   . LYS A 1 279 ? -9.016  -36.709 -3.710  1.00 56.40 279 A 1 
ATOM 2191 C CB  . LYS A 1 279 ? -6.062  -37.287 -3.660  1.00 52.43 279 A 1 
ATOM 2192 C CG  . LYS A 1 279 ? -4.827  -37.706 -4.466  1.00 49.44 279 A 1 
ATOM 2193 C CD  . LYS A 1 279 ? -4.205  -38.977 -3.878  1.00 40.51 279 A 1 
ATOM 2194 C CE  . LYS A 1 279 ? -2.970  -39.371 -4.701  1.00 36.49 279 A 1 
ATOM 2195 N NZ  . LYS A 1 279 ? -2.310  -40.593 -4.170  1.00 28.76 279 A 1 
ATOM 2196 N N   . LYS A 1 280 ? -8.293  -34.771 -2.845  1.00 71.91 280 A 1 
ATOM 2197 C CA  . LYS A 1 280 ? -9.524  -34.390 -2.148  1.00 73.05 280 A 1 
ATOM 2198 C C   . LYS A 1 280 ? -10.008 -33.028 -2.641  1.00 75.23 280 A 1 
ATOM 2199 O O   . LYS A 1 280 ? -9.168  -32.218 -3.035  1.00 71.19 280 A 1 
ATOM 2200 C CB  . LYS A 1 280 ? -9.297  -34.353 -0.629  1.00 68.75 280 A 1 
ATOM 2201 C CG  . LYS A 1 280 ? -9.024  -35.736 -0.021  1.00 62.74 280 A 1 
ATOM 2202 C CD  . LYS A 1 280 ? -8.978  -35.609 1.507   1.00 57.80 280 A 1 
ATOM 2203 C CE  . LYS A 1 280 ? -8.764  -36.962 2.188   1.00 51.53 280 A 1 
ATOM 2204 N NZ  . LYS A 1 280 ? -8.869  -36.831 3.669   1.00 44.61 280 A 1 
ATOM 2205 N N   . PRO A 1 281 ? -11.317 -32.746 -2.567  1.00 69.90 281 A 1 
ATOM 2206 C CA  . PRO A 1 281 ? -11.830 -31.421 -2.899  1.00 70.56 281 A 1 
ATOM 2207 C C   . PRO A 1 281 ? -11.150 -30.327 -2.071  1.00 73.64 281 A 1 
ATOM 2208 O O   . PRO A 1 281 ? -11.090 -30.419 -0.846  1.00 70.54 281 A 1 
ATOM 2209 C CB  . PRO A 1 281 ? -13.340 -31.480 -2.648  1.00 66.59 281 A 1 
ATOM 2210 C CG  . PRO A 1 281 ? -13.659 -32.970 -2.783  1.00 66.61 281 A 1 
ATOM 2211 C CD  . PRO A 1 281 ? -12.405 -33.644 -2.236  1.00 73.25 281 A 1 
ATOM 2212 N N   . GLY A 1 282 ? -10.651 -29.296 -2.741  1.00 81.93 282 A 1 
ATOM 2213 C CA  . GLY A 1 282 ? -9.941  -28.174 -2.136  1.00 84.33 282 A 1 
ATOM 2214 C C   . GLY A 1 282 ? -10.582 -26.823 -2.439  1.00 88.50 282 A 1 
ATOM 2215 O O   . GLY A 1 282 ? -11.453 -26.707 -3.306  1.00 87.20 282 A 1 
ATOM 2216 N N   . LEU A 1 283 ? -10.149 -25.795 -1.708  1.00 87.73 283 A 1 
ATOM 2217 C CA  . LEU A 1 283 ? -10.526 -24.405 -1.955  1.00 88.86 283 A 1 
ATOM 2218 C C   . LEU A 1 283 ? -9.677  -23.837 -3.094  1.00 88.57 283 A 1 
ATOM 2219 O O   . LEU A 1 283 ? -8.455  -23.932 -3.045  1.00 87.36 283 A 1 
ATOM 2220 C CB  . LEU A 1 283 ? -10.345 -23.566 -0.678  1.00 89.01 283 A 1 
ATOM 2221 C CG  . LEU A 1 283 ? -11.140 -24.056 0.545   1.00 88.75 283 A 1 
ATOM 2222 C CD1 . LEU A 1 283 ? -10.903 -23.119 1.728   1.00 85.86 283 A 1 
ATOM 2223 C CD2 . LEU A 1 283 ? -12.639 -24.116 0.262   1.00 86.59 283 A 1 
ATOM 2224 N N   . ILE A 1 284 ? -10.318 -23.251 -4.097  1.00 92.56 284 A 1 
ATOM 2225 C CA  . ILE A 1 284 ? -9.646  -22.642 -5.256  1.00 92.94 284 A 1 
ATOM 2226 C C   . ILE A 1 284 ? -10.129 -21.217 -5.561  1.00 93.49 284 A 1 
ATOM 2227 O O   . ILE A 1 284 ? -9.598  -20.568 -6.459  1.00 93.06 284 A 1 
ATOM 2228 C CB  . ILE A 1 284 ? -9.770  -23.538 -6.505  1.00 92.42 284 A 1 
ATOM 2229 C CG1 . ILE A 1 284 ? -11.243 -23.764 -6.916  1.00 90.02 284 A 1 
ATOM 2230 C CG2 . ILE A 1 284 ? -9.030  -24.869 -6.291  1.00 88.82 284 A 1 
ATOM 2231 C CD1 . ILE A 1 284 ? -11.376 -24.208 -8.376  1.00 86.79 284 A 1 
ATOM 2232 N N   . GLY A 1 285 ? -11.122 -20.719 -4.823  1.00 93.45 285 A 1 
ATOM 2233 C CA  . GLY A 1 285 ? -11.663 -19.370 -4.948  1.00 93.70 285 A 1 
ATOM 2234 C C   . GLY A 1 285 ? -12.110 -18.811 -3.600  1.00 94.30 285 A 1 
ATOM 2235 O O   . GLY A 1 285 ? -12.313 -19.557 -2.633  1.00 93.91 285 A 1 
ATOM 2236 N N   . TYR A 1 286 ? -12.246 -17.495 -3.528  1.00 95.92 286 A 1 
ATOM 2237 C CA  . TYR A 1 286 ? -12.691 -16.814 -2.316  1.00 96.11 286 A 1 
ATOM 2238 C C   . TYR A 1 286 ? -14.168 -17.104 -2.021  1.00 96.13 286 A 1 
ATOM 2239 O O   . TYR A 1 286 ? -14.990 -17.163 -2.935  1.00 95.33 286 A 1 
ATOM 2240 C CB  . TYR A 1 286 ? -12.431 -15.309 -2.438  1.00 95.66 286 A 1 
ATOM 2241 C CG  . TYR A 1 286 ? -10.960 -14.939 -2.561  1.00 95.43 286 A 1 
ATOM 2242 C CD1 . TYR A 1 286 ? -10.074 -15.199 -1.494  1.00 93.55 286 A 1 
ATOM 2243 C CD2 . TYR A 1 286 ? -10.470 -14.338 -3.741  1.00 93.40 286 A 1 
ATOM 2244 C CE1 . TYR A 1 286 ? -8.709  -14.863 -1.607  1.00 92.19 286 A 1 
ATOM 2245 C CE2 . TYR A 1 286 ? -9.109  -13.998 -3.852  1.00 91.86 286 A 1 
ATOM 2246 C CZ  . TYR A 1 286 ? -8.226  -14.260 -2.783  1.00 92.96 286 A 1 
ATOM 2247 O OH  . TYR A 1 286 ? -6.912  -13.929 -2.888  1.00 91.20 286 A 1 
ATOM 2248 N N   . TRP A 1 287 ? -14.511 -17.254 -0.735  1.00 96.84 287 A 1 
ATOM 2249 C CA  . TRP A 1 287 ? -15.901 -17.391 -0.297  1.00 96.72 287 A 1 
ATOM 2250 C C   . TRP A 1 287 ? -16.729 -16.202 -0.795  1.00 96.76 287 A 1 
ATOM 2251 O O   . TRP A 1 287 ? -16.302 -15.054 -0.675  1.00 96.10 287 A 1 
ATOM 2252 C CB  . TRP A 1 287 ? -15.960 -17.513 1.226   1.00 96.38 287 A 1 
ATOM 2253 C CG  . TRP A 1 287 ? -17.349 -17.533 1.777   1.00 95.52 287 A 1 
ATOM 2254 C CD1 . TRP A 1 287 ? -18.176 -18.605 1.828   1.00 92.41 287 A 1 
ATOM 2255 C CD2 . TRP A 1 287 ? -18.119 -16.414 2.312   1.00 94.58 287 A 1 
ATOM 2256 N NE1 . TRP A 1 287 ? -19.396 -18.230 2.364   1.00 91.53 287 A 1 
ATOM 2257 C CE2 . TRP A 1 287 ? -19.414 -16.889 2.680   1.00 93.55 287 A 1 
ATOM 2258 C CE3 . TRP A 1 287 ? -17.847 -15.043 2.523   1.00 91.43 287 A 1 
ATOM 2259 C CZ2 . TRP A 1 287 ? -20.394 -16.043 3.228   1.00 91.50 287 A 1 
ATOM 2260 C CZ3 . TRP A 1 287 ? -18.827 -14.190 3.074   1.00 88.94 287 A 1 
ATOM 2261 C CH2 . TRP A 1 287 ? -20.094 -14.688 3.425   1.00 89.05 287 A 1 
ATOM 2262 N N   . ASN A 1 288 ? -17.861 -16.489 -1.409  1.00 96.82 288 A 1 
ATOM 2263 C CA  . ASN A 1 288 ? -18.764 -15.490 -2.002  1.00 96.66 288 A 1 
ATOM 2264 C C   . ASN A 1 288 ? -18.063 -14.433 -2.891  1.00 97.17 288 A 1 
ATOM 2265 O O   . ASN A 1 288 ? -18.539 -13.306 -3.029  1.00 96.30 288 A 1 
ATOM 2266 C CB  . ASN A 1 288 ? -19.624 -14.875 -0.877  1.00 95.45 288 A 1 
ATOM 2267 C CG  . ASN A 1 288 ? -20.835 -14.140 -1.410  1.00 89.90 288 A 1 
ATOM 2268 O OD1 . ASN A 1 288 ? -21.388 -14.474 -2.447  1.00 83.31 288 A 1 
ATOM 2269 N ND2 . ASN A 1 288 ? -21.304 -13.133 -0.712  1.00 80.79 288 A 1 
ATOM 2270 N N   . HIS A 1 289 ? -16.909 -14.780 -3.473  1.00 97.03 289 A 1 
ATOM 2271 C CA  . HIS A 1 289 ? -16.077 -13.854 -4.248  1.00 97.30 289 A 1 
ATOM 2272 C C   . HIS A 1 289 ? -15.780 -12.524 -3.530  1.00 97.66 289 A 1 
ATOM 2273 O O   . HIS A 1 289 ? -15.622 -11.503 -4.201  1.00 96.92 289 A 1 
ATOM 2274 C CB  . HIS A 1 289 ? -16.690 -13.638 -5.642  1.00 96.90 289 A 1 
ATOM 2275 C CG  . HIS A 1 289 ? -16.891 -14.900 -6.430  1.00 96.13 289 A 1 
ATOM 2276 N ND1 . HIS A 1 289 ? -15.907 -15.622 -7.067  1.00 84.47 289 A 1 
ATOM 2277 C CD2 . HIS A 1 289 ? -18.081 -15.526 -6.679  1.00 85.66 289 A 1 
ATOM 2278 C CE1 . HIS A 1 289 ? -16.491 -16.660 -7.689  1.00 87.51 289 A 1 
ATOM 2279 N NE2 . HIS A 1 289 ? -17.813 -16.638 -7.487  1.00 89.72 289 A 1 
ATOM 2280 N N   . TRP A 1 290 ? -15.665 -12.511 -2.205  1.00 97.65 290 A 1 
ATOM 2281 C CA  . TRP A 1 290 ? -15.592 -11.278 -1.405  1.00 97.78 290 A 1 
ATOM 2282 C C   . TRP A 1 290 ? -14.531 -10.283 -1.900  1.00 98.04 290 A 1 
ATOM 2283 O O   . TRP A 1 290 ? -14.812 -9.092  -2.028  1.00 97.74 290 A 1 
ATOM 2284 C CB  . TRP A 1 290 ? -15.366 -11.634 0.073   1.00 97.45 290 A 1 
ATOM 2285 C CG  . TRP A 1 290 ? -14.048 -12.277 0.412   1.00 96.98 290 A 1 
ATOM 2286 C CD1 . TRP A 1 290 ? -13.845 -13.590 0.654   1.00 95.67 290 A 1 
ATOM 2287 C CD2 . TRP A 1 290 ? -12.748 -11.636 0.580   1.00 96.94 290 A 1 
ATOM 2288 N NE1 . TRP A 1 290 ? -12.509 -13.809 0.951   1.00 94.45 290 A 1 
ATOM 2289 C CE2 . TRP A 1 290 ? -11.791 -12.640 0.916   1.00 95.77 290 A 1 
ATOM 2290 C CE3 . TRP A 1 290 ? -12.285 -10.309 0.487   1.00 94.97 290 A 1 
ATOM 2291 C CZ2 . TRP A 1 290 ? -10.435 -12.350 1.140   1.00 94.10 290 A 1 
ATOM 2292 C CZ3 . TRP A 1 290 ? -10.924 -10.004 0.705   1.00 94.32 290 A 1 
ATOM 2293 C CH2 . TRP A 1 290 ? -10.004 -11.021 1.029   1.00 93.44 290 A 1 
ATOM 2294 N N   . ARG A 1 291 ? -13.330 -10.760 -2.281  1.00 97.77 291 A 1 
ATOM 2295 C CA  . ARG A 1 291 ? -12.257 -9.895  -2.800  1.00 97.83 291 A 1 
ATOM 2296 C C   . ARG A 1 291 ? -12.606 -9.302  -4.166  1.00 97.98 291 A 1 
ATOM 2297 O O   . ARG A 1 291 ? -12.349 -8.128  -4.401  1.00 97.51 291 A 1 
ATOM 2298 C CB  . ARG A 1 291 ? -10.932 -10.678 -2.832  1.00 97.32 291 A 1 
ATOM 2299 C CG  . ARG A 1 291 ? -9.743  -9.767  -3.193  1.00 95.08 291 A 1 
ATOM 2300 C CD  . ARG A 1 291 ? -8.418  -10.531 -3.246  1.00 93.82 291 A 1 
ATOM 2301 N NE  . ARG A 1 291 ? -7.896  -10.895 -1.912  1.00 91.36 291 A 1 
ATOM 2302 C CZ  . ARG A 1 291 ? -6.856  -10.351 -1.288  1.00 90.81 291 A 1 
ATOM 2303 N NH1 . ARG A 1 291 ? -6.213  -9.327  -1.763  1.00 85.23 291 A 1 
ATOM 2304 N NH2 . ARG A 1 291 ? -6.424  -10.841 -0.163  1.00 86.12 291 A 1 
ATOM 2305 N N   . LYS A 1 292 ? -13.217 -10.082 -5.063  1.00 97.65 292 A 1 
ATOM 2306 C CA  . LYS A 1 292 ? -13.707 -9.581  -6.355  1.00 97.82 292 A 1 
ATOM 2307 C C   . LYS A 1 292 ? -14.807 -8.542  -6.157  1.00 97.92 292 A 1 
ATOM 2308 O O   . LYS A 1 292 ? -14.779 -7.518  -6.822  1.00 97.82 292 A 1 
ATOM 2309 C CB  . LYS A 1 292 ? -14.186 -10.746 -7.236  1.00 97.68 292 A 1 
ATOM 2310 C CG  . LYS A 1 292 ? -14.557 -10.288 -8.663  1.00 96.86 292 A 1 
ATOM 2311 C CD  . LYS A 1 292 ? -15.138 -11.427 -9.518  1.00 94.86 292 A 1 
ATOM 2312 C CE  . LYS A 1 292 ? -16.551 -11.798 -9.049  1.00 89.40 292 A 1 
ATOM 2313 N NZ  . LYS A 1 292 ? -17.134 -12.880 -9.873  1.00 85.70 292 A 1 
ATOM 2314 N N   . ASN A 1 293 ? -15.735 -8.799  -5.236  1.00 98.17 293 A 1 
ATOM 2315 C CA  . ASN A 1 293 ? -16.815 -7.863  -4.915  1.00 98.11 293 A 1 
ATOM 2316 C C   . ASN A 1 293 ? -16.256 -6.541  -4.369  1.00 98.28 293 A 1 
ATOM 2317 O O   . ASN A 1 293 ? -16.695 -5.484  -4.799  1.00 98.05 293 A 1 
ATOM 2318 C CB  . ASN A 1 293 ? -17.788 -8.520  -3.920  1.00 97.88 293 A 1 
ATOM 2319 C CG  . ASN A 1 293 ? -18.507 -9.738  -4.480  1.00 96.71 293 A 1 
ATOM 2320 O OD1 . ASN A 1 293 ? -18.575 -9.989  -5.675  1.00 90.89 293 A 1 
ATOM 2321 N ND2 . ASN A 1 293 ? -19.076 -10.547 -3.618  1.00 90.53 293 A 1 
ATOM 2322 N N   . TYR A 1 294 ? -15.230 -6.587  -3.513  1.00 98.40 294 A 1 
ATOM 2323 C CA  . TYR A 1 294 ? -14.537 -5.381  -3.051  1.00 98.48 294 A 1 
ATOM 2324 C C   . TYR A 1 294 ? -13.883 -4.624  -4.223  1.00 98.44 294 A 1 
ATOM 2325 O O   . TYR A 1 294 ? -14.094 -3.427  -4.386  1.00 98.14 294 A 1 
ATOM 2326 C CB  . TYR A 1 294 ? -13.514 -5.766  -1.973  1.00 98.53 294 A 1 
ATOM 2327 C CG  . TYR A 1 294 ? -13.059 -4.574  -1.155  1.00 98.59 294 A 1 
ATOM 2328 C CD1 . TYR A 1 294 ? -11.998 -3.761  -1.601  1.00 98.24 294 A 1 
ATOM 2329 C CD2 . TYR A 1 294 ? -13.735 -4.252  0.039   1.00 98.30 294 A 1 
ATOM 2330 C CE1 . TYR A 1 294 ? -11.626 -2.623  -0.864  1.00 98.06 294 A 1 
ATOM 2331 C CE2 . TYR A 1 294 ? -13.365 -3.117  0.781   1.00 98.01 294 A 1 
ATOM 2332 C CZ  . TYR A 1 294 ? -12.314 -2.296  0.326   1.00 98.21 294 A 1 
ATOM 2333 O OH  . TYR A 1 294 ? -11.973 -1.183  1.026   1.00 97.70 294 A 1 
ATOM 2334 N N   . ASN A 1 295 ? -13.183 -5.332  -5.118  1.00 98.08 295 A 1 
ATOM 2335 C CA  . ASN A 1 295 ? -12.531 -4.743  -6.296  1.00 97.83 295 A 1 
ATOM 2336 C C   . ASN A 1 295 ? -13.515 -4.145  -7.327  1.00 97.96 295 A 1 
ATOM 2337 O O   . ASN A 1 295 ? -13.101 -3.352  -8.177  1.00 97.30 295 A 1 
ATOM 2338 C CB  . ASN A 1 295 ? -11.666 -5.819  -6.973  1.00 97.20 295 A 1 
ATOM 2339 C CG  . ASN A 1 295 ? -10.505 -6.335  -6.135  1.00 95.68 295 A 1 
ATOM 2340 O OD1 . ASN A 1 295 ? -10.155 -5.850  -5.079  1.00 89.73 295 A 1 
ATOM 2341 N ND2 . ASN A 1 295 ? -9.839  -7.363  -6.612  1.00 89.51 295 A 1 
ATOM 2342 N N   . ILE A 1 296 ? -14.789 -4.552  -7.308  1.00 98.08 296 A 1 
ATOM 2343 C CA  . ILE A 1 296 ? -15.847 -3.942  -8.131  1.00 98.13 296 A 1 
ATOM 2344 C C   . ILE A 1 296 ? -16.179 -2.538  -7.617  1.00 98.20 296 A 1 
ATOM 2345 O O   . ILE A 1 296 ? -16.441 -1.637  -8.416  1.00 97.92 296 A 1 
ATOM 2346 C CB  . ILE A 1 296 ? -17.096 -4.866  -8.166  1.00 98.02 296 A 1 
ATOM 2347 C CG1 . ILE A 1 296 ? -16.812 -6.102  -9.050  1.00 97.31 296 A 1 
ATOM 2348 C CG2 . ILE A 1 296 ? -18.355 -4.141  -8.677  1.00 97.08 296 A 1 
ATOM 2349 C CD1 . ILE A 1 296 ? -17.810 -7.254  -8.869  1.00 95.16 296 A 1 
ATOM 2350 N N   . GLU A 1 297 ? -16.150 -2.350  -6.303  1.00 98.19 297 A 1 
ATOM 2351 C CA  . GLU A 1 297 ? -16.629 -1.131  -5.652  1.00 98.18 297 A 1 
ATOM 2352 C C   . GLU A 1 297 ? -15.523 -0.134  -5.293  1.00 98.40 297 A 1 
ATOM 2353 O O   . GLU A 1 297 ? -15.808 1.066   -5.238  1.00 97.82 297 A 1 
ATOM 2354 C CB  . GLU A 1 297 ? -17.461 -1.501  -4.421  1.00 97.84 297 A 1 
ATOM 2355 C CG  . GLU A 1 297 ? -18.754 -2.259  -4.775  1.00 94.62 297 A 1 
ATOM 2356 C CD  . GLU A 1 297 ? -19.630 -1.517  -5.815  1.00 89.27 297 A 1 
ATOM 2357 O OE1 . GLU A 1 297 ? -20.355 -2.215  -6.562  1.00 78.06 297 A 1 
ATOM 2358 O OE2 . GLU A 1 297 ? -19.551 -0.261  -5.909  1.00 78.71 297 A 1 
ATOM 2359 N N   . HIS A 1 298 ? -14.289 -0.593  -5.130  1.00 98.58 298 A 1 
ATOM 2360 C CA  . HIS A 1 298 ? -13.183 0.198   -4.594  1.00 98.63 298 A 1 
ATOM 2361 C C   . HIS A 1 298 ? -11.979 0.281   -5.537  1.00 98.58 298 A 1 
ATOM 2362 O O   . HIS A 1 298 ? -11.739 -0.587  -6.377  1.00 98.12 298 A 1 
ATOM 2363 C CB  . HIS A 1 298 ? -12.793 -0.366  -3.222  1.00 98.59 298 A 1 
ATOM 2364 C CG  . HIS A 1 298 ? -13.893 -0.205  -2.207  1.00 98.59 298 A 1 
ATOM 2365 N ND1 . HIS A 1 298 ? -14.193 0.961   -1.547  1.00 95.10 298 A 1 
ATOM 2366 C CD2 . HIS A 1 298 ? -14.807 -1.149  -1.807  1.00 95.54 298 A 1 
ATOM 2367 C CE1 . HIS A 1 298 ? -15.257 0.727   -0.765  1.00 95.62 298 A 1 
ATOM 2368 N NE2 . HIS A 1 298 ? -15.669 -0.550  -0.887  1.00 96.22 298 A 1 
ATOM 2369 N N   . THR A 1 299 ? -11.187 1.359   -5.378  1.00 98.65 299 A 1 
ATOM 2370 C CA  . THR A 1 299 ? -9.907  1.583   -6.068  1.00 98.67 299 A 1 
ATOM 2371 C C   . THR A 1 299 ? -8.800  1.894   -5.051  1.00 98.72 299 A 1 
ATOM 2372 O O   . THR A 1 299 ? -8.941  1.590   -3.870  1.00 98.29 299 A 1 
ATOM 2373 C CB  . THR A 1 299 ? -10.082 2.650   -7.167  1.00 98.39 299 A 1 
ATOM 2374 O OG1 . THR A 1 299 ? -8.965  2.659   -8.034  1.00 96.72 299 A 1 
ATOM 2375 C CG2 . THR A 1 299 ? -10.282 4.073   -6.646  1.00 96.70 299 A 1 
ATOM 2376 N N   . GLY A 1 300 ? -7.673  2.485   -5.483  1.00 98.65 300 A 1 
ATOM 2377 C CA  . GLY A 1 300 ? -6.545  2.750   -4.596  1.00 98.65 300 A 1 
ATOM 2378 C C   . GLY A 1 300 ? -5.734  1.489   -4.288  1.00 98.69 300 A 1 
ATOM 2379 O O   . GLY A 1 300 ? -5.535  0.634   -5.157  1.00 98.09 300 A 1 
ATOM 2380 N N   . ASN A 1 301 ? -5.245  1.384   -3.063  1.00 98.78 301 A 1 
ATOM 2381 C CA  . ASN A 1 301 ? -4.482  0.245   -2.556  1.00 98.79 301 A 1 
ATOM 2382 C C   . ASN A 1 301 ? -5.266  -0.465  -1.432  1.00 98.77 301 A 1 
ATOM 2383 O O   . ASN A 1 301 ? -5.092  -0.116  -0.266  1.00 98.34 301 A 1 
ATOM 2384 C CB  . ASN A 1 301 ? -3.092  0.736   -2.115  1.00 98.63 301 A 1 
ATOM 2385 C CG  . ASN A 1 301 ? -2.173  -0.398  -1.685  1.00 98.37 301 A 1 
ATOM 2386 O OD1 . ASN A 1 301 ? -2.580  -1.525  -1.445  1.00 96.38 301 A 1 
ATOM 2387 N ND2 . ASN A 1 301 ? -0.891  -0.131  -1.584  1.00 96.19 301 A 1 
ATOM 2388 N N   . PRO A 1 302 ? -6.112  -1.457  -1.752  1.00 98.74 302 A 1 
ATOM 2389 C CA  . PRO A 1 302 ? -6.926  -2.155  -0.752  1.00 98.63 302 A 1 
ATOM 2390 C C   . PRO A 1 302 ? -6.143  -3.153  0.112   1.00 98.61 302 A 1 
ATOM 2391 O O   . PRO A 1 302 ? -6.714  -3.753  1.018   1.00 97.45 302 A 1 
ATOM 2392 C CB  . PRO A 1 302 ? -8.023  -2.854  -1.565  1.00 98.16 302 A 1 
ATOM 2393 C CG  . PRO A 1 302 ? -7.334  -3.160  -2.889  1.00 96.94 302 A 1 
ATOM 2394 C CD  . PRO A 1 302 ? -6.441  -1.937  -3.092  1.00 98.37 302 A 1 
ATOM 2395 N N   . TYR A 1 303 ? -4.849  -3.367  -0.172  1.00 98.54 303 A 1 
ATOM 2396 C CA  . TYR A 1 303 ? -4.046  -4.373  0.530   1.00 98.53 303 A 1 
ATOM 2397 C C   . TYR A 1 303 ? -2.594  -3.903  0.748   1.00 98.54 303 A 1 
ATOM 2398 O O   . TYR A 1 303 ? -1.651  -4.502  0.226   1.00 97.22 303 A 1 
ATOM 2399 C CB  . TYR A 1 303 ? -4.164  -5.695  -0.234  1.00 98.22 303 A 1 
ATOM 2400 C CG  . TYR A 1 303 ? -3.902  -6.911  0.630   1.00 97.86 303 A 1 
ATOM 2401 C CD1 . TYR A 1 303 ? -2.735  -7.677  0.461   1.00 96.34 303 A 1 
ATOM 2402 C CD2 . TYR A 1 303 ? -4.865  -7.292  1.590   1.00 96.77 303 A 1 
ATOM 2403 C CE1 . TYR A 1 303 ? -2.543  -8.837  1.230   1.00 95.91 303 A 1 
ATOM 2404 C CE2 . TYR A 1 303 ? -4.671  -8.448  2.363   1.00 95.65 303 A 1 
ATOM 2405 C CZ  . TYR A 1 303 ? -3.514  -9.232  2.176   1.00 96.34 303 A 1 
ATOM 2406 O OH  . TYR A 1 303 ? -3.349  -10.374 2.899   1.00 94.90 303 A 1 
ATOM 2407 N N   . PRO A 1 304 ? -2.388  -2.800  1.499   1.00 98.41 304 A 1 
ATOM 2408 C CA  . PRO A 1 304 ? -1.089  -2.129  1.589   1.00 98.34 304 A 1 
ATOM 2409 C C   . PRO A 1 304 ? -0.078  -2.842  2.500   1.00 98.20 304 A 1 
ATOM 2410 O O   . PRO A 1 304 ? 1.123   -2.619  2.368   1.00 97.00 304 A 1 
ATOM 2411 C CB  . PRO A 1 304 ? -1.432  -0.730  2.112   1.00 98.30 304 A 1 
ATOM 2412 C CG  . PRO A 1 304 ? -2.669  -0.966  2.980   1.00 98.04 304 A 1 
ATOM 2413 C CD  . PRO A 1 304 ? -3.405  -2.062  2.230   1.00 98.60 304 A 1 
ATOM 2414 N N   . THR A 1 305 ? -0.537  -3.671  3.419   1.00 97.81 305 A 1 
ATOM 2415 C CA  . THR A 1 305 ? 0.178   -4.005  4.652   1.00 97.84 305 A 1 
ATOM 2416 C C   . THR A 1 305 ? 1.417   -4.871  4.435   1.00 98.00 305 A 1 
ATOM 2417 O O   . THR A 1 305 ? 2.454   -4.584  5.033   1.00 96.94 305 A 1 
ATOM 2418 C CB  . THR A 1 305 ? -0.767  -4.673  5.656   1.00 97.22 305 A 1 
ATOM 2419 O OG1 . THR A 1 305 ? -1.222  -5.896  5.137   1.00 94.53 305 A 1 
ATOM 2420 C CG2 . THR A 1 305 ? -2.007  -3.816  5.939   1.00 93.60 305 A 1 
ATOM 2421 N N   . HIS A 1 306 ? 1.385   -5.849  3.505   1.00 98.31 306 A 1 
ATOM 2422 C CA  . HIS A 1 306 ? 2.529   -6.727  3.217   1.00 98.31 306 A 1 
ATOM 2423 C C   . HIS A 1 306 ? 3.781   -5.986  2.725   1.00 98.40 306 A 1 
ATOM 2424 O O   . HIS A 1 306 ? 4.907   -6.412  2.991   1.00 97.65 306 A 1 
ATOM 2425 C CB  . HIS A 1 306 ? 2.138   -7.762  2.152   1.00 97.98 306 A 1 
ATOM 2426 C CG  . HIS A 1 306 ? 1.250   -8.874  2.645   1.00 97.76 306 A 1 
ATOM 2427 N ND1 . HIS A 1 306 ? 1.213   -9.387  3.918   1.00 94.43 306 A 1 
ATOM 2428 C CD2 . HIS A 1 306 ? 0.410   -9.642  1.884   1.00 94.74 306 A 1 
ATOM 2429 C CE1 . HIS A 1 306 ? 0.361   -10.430 3.925   1.00 94.96 306 A 1 
ATOM 2430 N NE2 . HIS A 1 306 ? -0.139  -10.631 2.706   1.00 94.99 306 A 1 
ATOM 2431 N N   . GLY A 1 307 ? 3.588   -4.901  1.964   1.00 97.84 307 A 1 
ATOM 2432 C CA  . GLY A 1 307 ? 4.697   -4.043  1.552   1.00 97.77 307 A 1 
ATOM 2433 C C   . GLY A 1 307 ? 5.024   -2.977  2.592   1.00 98.24 307 A 1 
ATOM 2434 O O   . GLY A 1 307 ? 6.191   -2.618  2.752   1.00 97.64 307 A 1 
ATOM 2435 N N   . LEU A 1 308 ? 4.011   -2.481  3.299   1.00 98.71 308 A 1 
ATOM 2436 C CA  . LEU A 1 308 ? 4.127   -1.332  4.190   1.00 98.77 308 A 1 
ATOM 2437 C C   . LEU A 1 308 ? 4.664   -1.703  5.580   1.00 98.83 308 A 1 
ATOM 2438 O O   . LEU A 1 308 ? 5.555   -1.015  6.074   1.00 98.67 308 A 1 
ATOM 2439 C CB  . LEU A 1 308 ? 2.750   -0.640  4.253   1.00 98.60 308 A 1 
ATOM 2440 C CG  . LEU A 1 308 ? 2.721   0.648   5.093   1.00 98.20 308 A 1 
ATOM 2441 C CD1 . LEU A 1 308 ? 3.682   1.713   4.569   1.00 97.62 308 A 1 
ATOM 2442 C CD2 . LEU A 1 308 ? 1.306   1.227   5.073   1.00 97.72 308 A 1 
ATOM 2443 N N   . GLY A 1 309 ? 4.170   -2.773  6.192   1.00 98.70 309 A 1 
ATOM 2444 C CA  . GLY A 1 309 ? 4.518   -3.169  7.563   1.00 98.74 309 A 1 
ATOM 2445 C C   . GLY A 1 309 ? 6.029   -3.287  7.812   1.00 98.81 309 A 1 
ATOM 2446 O O   . GLY A 1 309 ? 6.555   -2.574  8.673   1.00 98.70 309 A 1 
ATOM 2447 N N   . PRO A 1 310 ? 6.782   -4.086  7.022   1.00 98.81 310 A 1 
ATOM 2448 C CA  . PRO A 1 310 ? 8.227   -4.235  7.207   1.00 98.82 310 A 1 
ATOM 2449 C C   . PRO A 1 310 ? 9.002   -2.912  7.118   1.00 98.83 310 A 1 
ATOM 2450 O O   . PRO A 1 310 ? 9.913   -2.658  7.908   1.00 98.65 310 A 1 
ATOM 2451 C CB  . PRO A 1 310 ? 8.676   -5.216  6.119   1.00 98.70 310 A 1 
ATOM 2452 C CG  . PRO A 1 310 ? 7.419   -6.043  5.837   1.00 98.07 310 A 1 
ATOM 2453 C CD  . PRO A 1 310 ? 6.304   -5.019  6.003   1.00 98.75 310 A 1 
ATOM 2454 N N   . VAL A 1 311 ? 8.639   -2.034  6.171   1.00 98.85 311 A 1 
ATOM 2455 C CA  . VAL A 1 311 ? 9.331   -0.745  5.999   1.00 98.83 311 A 1 
ATOM 2456 C C   . VAL A 1 311 ? 8.919   0.288   7.052   1.00 98.84 311 A 1 
ATOM 2457 O O   . VAL A 1 311 ? 9.748   1.105   7.448   1.00 98.68 311 A 1 
ATOM 2458 C CB  . VAL A 1 311 ? 9.207   -0.188  4.567   1.00 98.68 311 A 1 
ATOM 2459 C CG1 . VAL A 1 311 ? 9.823   -1.155  3.545   1.00 97.98 311 A 1 
ATOM 2460 C CG2 . VAL A 1 311 ? 7.770   0.127   4.147   1.00 97.82 311 A 1 
ATOM 2461 N N   . CYS A 1 312 ? 7.683   0.230   7.570   1.00 98.87 312 A 1 
ATOM 2462 C CA  . CYS A 1 312 ? 7.258   1.024   8.724   1.00 98.85 312 A 1 
ATOM 2463 C C   . CYS A 1 312 ? 8.020   0.640   9.997   1.00 98.79 312 A 1 
ATOM 2464 O O   . CYS A 1 312 ? 8.446   1.529   10.737  1.00 98.55 312 A 1 
ATOM 2465 C CB  . CYS A 1 312 ? 5.745   0.867   8.933   1.00 98.82 312 A 1 
ATOM 2466 S SG  . CYS A 1 312 ? 4.861   1.884   7.715   1.00 98.59 312 A 1 
ATOM 2467 N N   . GLN A 1 313 ? 8.265   -0.654  10.224  1.00 98.79 313 A 1 
ATOM 2468 C CA  . GLN A 1 313 ? 9.106   -1.108  11.338  1.00 98.74 313 A 1 
ATOM 2469 C C   . GLN A 1 313 ? 10.543  -0.575  11.219  1.00 98.73 313 A 1 
ATOM 2470 O O   . GLN A 1 313 ? 11.097  -0.082  12.202  1.00 98.50 313 A 1 
ATOM 2471 C CB  . GLN A 1 313 ? 9.112   -2.638  11.411  1.00 98.61 313 A 1 
ATOM 2472 C CG  . GLN A 1 313 ? 7.782   -3.202  11.935  1.00 97.94 313 A 1 
ATOM 2473 C CD  . GLN A 1 313 ? 7.861   -4.700  12.210  1.00 97.42 313 A 1 
ATOM 2474 O OE1 . GLN A 1 313 ? 8.679   -5.427  11.668  1.00 93.02 313 A 1 
ATOM 2475 N NE2 . GLN A 1 313 ? 7.025   -5.218  13.082  1.00 92.38 313 A 1 
ATOM 2476 N N   . ILE A 1 314 ? 11.122  -0.596  10.017  1.00 98.78 314 A 1 
ATOM 2477 C CA  . ILE A 1 314 ? 12.455  -0.037  9.737   1.00 98.81 314 A 1 
ATOM 2478 C C   . ILE A 1 314 ? 12.510  1.479   10.001  1.00 98.79 314 A 1 
ATOM 2479 O O   . ILE A 1 314 ? 13.524  1.982   10.491  1.00 98.53 314 A 1 
ATOM 2480 C CB  . ILE A 1 314 ? 12.851  -0.402  8.286   1.00 98.72 314 A 1 
ATOM 2481 C CG1 . ILE A 1 314 ? 13.252  -1.896  8.226   1.00 98.08 314 A 1 
ATOM 2482 C CG2 . ILE A 1 314 ? 13.984  0.481   7.742   1.00 98.19 314 A 1 
ATOM 2483 C CD1 . ILE A 1 314 ? 13.456  -2.434  6.805   1.00 96.35 314 A 1 
ATOM 2484 N N   . LEU A 1 315 ? 11.440  2.210   9.687   1.00 98.82 315 A 1 
ATOM 2485 C CA  . LEU A 1 315 ? 11.347  3.659   9.901   1.00 98.78 315 A 1 
ATOM 2486 C C   . LEU A 1 315 ? 10.894  4.055   11.314  1.00 98.68 315 A 1 
ATOM 2487 O O   . LEU A 1 315 ? 10.823  5.251   11.604  1.00 98.18 315 A 1 
ATOM 2488 C CB  . LEU A 1 315 ? 10.439  4.283   8.827   1.00 98.75 315 A 1 
ATOM 2489 C CG  . LEU A 1 315 ? 11.007  4.256   7.395   1.00 98.44 315 A 1 
ATOM 2490 C CD1 . LEU A 1 315 ? 10.021  4.984   6.478   1.00 98.12 315 A 1 
ATOM 2491 C CD2 . LEU A 1 315 ? 12.365  4.956   7.273   1.00 98.01 315 A 1 
ATOM 2492 N N   . ASN A 1 316 ? 10.608  3.092   12.196  1.00 98.67 316 A 1 
ATOM 2493 C CA  . ASN A 1 316 ? 10.079  3.339   13.536  1.00 98.58 316 A 1 
ATOM 2494 C C   . ASN A 1 316 ? 8.772   4.160   13.535  1.00 98.58 316 A 1 
ATOM 2495 O O   . ASN A 1 316 ? 8.616   5.074   14.355  1.00 97.83 316 A 1 
ATOM 2496 C CB  . ASN A 1 316 ? 11.176  3.953   14.428  1.00 98.32 316 A 1 
ATOM 2497 C CG  . ASN A 1 316 ? 12.393  3.065   14.569  1.00 97.89 316 A 1 
ATOM 2498 O OD1 . ASN A 1 316 ? 12.316  1.938   15.024  1.00 94.30 316 A 1 
ATOM 2499 N ND2 . ASN A 1 316 ? 13.557  3.556   14.220  1.00 94.14 316 A 1 
ATOM 2500 N N   . ILE A 1 317 ? 7.839   3.860   12.625  1.00 98.23 317 A 1 
ATOM 2501 C CA  . ILE A 1 317 ? 6.523   4.515   12.594  1.00 98.08 317 A 1 
ATOM 2502 C C   . ILE A 1 317 ? 5.790   4.259   13.924  1.00 97.16 317 A 1 
ATOM 2503 O O   . ILE A 1 317 ? 5.813   3.139   14.437  1.00 94.15 317 A 1 
ATOM 2504 C CB  . ILE A 1 317 ? 5.717   4.085   11.344  1.00 98.15 317 A 1 
ATOM 2505 C CG1 . ILE A 1 317 ? 6.442   4.431   10.020  1.00 97.65 317 A 1 
ATOM 2506 C CG2 . ILE A 1 317 ? 4.317   4.712   11.341  1.00 97.76 317 A 1 
ATOM 2507 C CD1 . ILE A 1 317 ? 6.816   5.903   9.812   1.00 96.46 317 A 1 
ATOM 2508 N N   . HIS A 1 318 ? 5.202   5.330   14.499  1.00 95.74 318 A 1 
ATOM 2509 C CA  . HIS A 1 318 ? 4.668   5.502   15.869  1.00 95.59 318 A 1 
ATOM 2510 C C   . HIS A 1 318 ? 5.631   5.137   17.018  1.00 96.06 318 A 1 
ATOM 2511 O O   . HIS A 1 318 ? 5.256   5.098   18.191  1.00 92.82 318 A 1 
ATOM 2512 C CB  . HIS A 1 318 ? 3.264   4.882   16.023  1.00 92.26 318 A 1 
ATOM 2513 C CG  . HIS A 1 318 ? 3.267   3.402   16.230  1.00 94.37 318 A 1 
ATOM 2514 N ND1 . HIS A 1 318 ? 3.136   2.457   15.239  1.00 83.85 318 A 1 
ATOM 2515 C CD2 . HIS A 1 318 ? 3.366   2.754   17.429  1.00 86.09 318 A 1 
ATOM 2516 C CE1 . HIS A 1 318 ? 3.160   1.255   15.828  1.00 84.57 318 A 1 
ATOM 2517 N NE2 . HIS A 1 318 ? 3.302   1.392   17.155  1.00 86.33 318 A 1 
ATOM 2518 N N   . ARG A 1 319 ? 6.905   4.940   16.681  1.00 97.99 319 A 1 
ATOM 2519 C CA  . ARG A 1 319 ? 8.014   4.666   17.606  1.00 97.91 319 A 1 
ATOM 2520 C C   . ARG A 1 319 ? 9.164   5.650   17.373  1.00 97.96 319 A 1 
ATOM 2521 O O   . ARG A 1 319 ? 10.338  5.298   17.414  1.00 96.06 319 A 1 
ATOM 2522 C CB  . ARG A 1 319 ? 8.428   3.184   17.507  1.00 97.08 319 A 1 
ATOM 2523 C CG  . ARG A 1 319 ? 7.294   2.224   17.904  1.00 95.37 319 A 1 
ATOM 2524 C CD  . ARG A 1 319 ? 7.694   0.779   17.654  1.00 95.21 319 A 1 
ATOM 2525 N NE  . ARG A 1 319 ? 6.603   -0.162  17.958  1.00 93.73 319 A 1 
ATOM 2526 C CZ  . ARG A 1 319 ? 5.643   -0.573  17.136  1.00 93.96 319 A 1 
ATOM 2527 N NH1 . ARG A 1 319 ? 5.522   -0.133  15.923  1.00 87.73 319 A 1 
ATOM 2528 N NH2 . ARG A 1 319 ? 4.762   -1.451  17.520  1.00 88.86 319 A 1 
ATOM 2529 N N   . GLY A 1 320 ? 8.824   6.908   17.115  1.00 97.90 320 A 1 
ATOM 2530 C CA  . GLY A 1 320 ? 9.755   8.017   16.891  1.00 97.86 320 A 1 
ATOM 2531 C C   . GLY A 1 320 ? 9.653   8.693   15.521  1.00 98.23 320 A 1 
ATOM 2532 O O   . GLY A 1 320 ? 10.314  9.710   15.316  1.00 96.77 320 A 1 
ATOM 2533 N N   . ASP A 1 321 ? 8.853   8.185   14.584  1.00 98.56 321 A 1 
ATOM 2534 C CA  . ASP A 1 321 ? 8.417   8.877   13.361  1.00 98.69 321 A 1 
ATOM 2535 C C   . ASP A 1 321 ? 6.924   8.592   13.140  1.00 98.62 321 A 1 
ATOM 2536 O O   . ASP A 1 321 ? 6.356   7.733   13.813  1.00 97.89 321 A 1 
ATOM 2537 C CB  . ASP A 1 321 ? 9.291   8.453   12.152  1.00 98.65 321 A 1 
ATOM 2538 C CG  . ASP A 1 321 ? 9.241   9.421   10.950  1.00 98.63 321 A 1 
ATOM 2539 O OD1 . ASP A 1 321 ? 8.540   10.458  11.021  1.00 98.08 321 A 1 
ATOM 2540 O OD2 . ASP A 1 321 ? 9.952   9.192   9.944   1.00 98.02 321 A 1 
ATOM 2541 N N   . LYS A 1 322 ? 6.254   9.327   12.233  1.00 98.71 322 A 1 
ATOM 2542 C CA  . LYS A 1 322 ? 4.865   9.055   11.833  1.00 98.74 322 A 1 
ATOM 2543 C C   . LYS A 1 322 ? 4.642   9.408   10.372  1.00 98.80 322 A 1 
ATOM 2544 O O   . LYS A 1 322 ? 5.333   10.273  9.830   1.00 98.62 322 A 1 
ATOM 2545 C CB  . LYS A 1 322 ? 3.862   9.769   12.762  1.00 98.42 322 A 1 
ATOM 2546 C CG  . LYS A 1 322 ? 3.825   11.294  12.584  1.00 98.19 322 A 1 
ATOM 2547 C CD  . LYS A 1 322 ? 2.848   11.929  13.584  1.00 97.33 322 A 1 
ATOM 2548 C CE  . LYS A 1 322 ? 2.552   13.393  13.234  1.00 95.43 322 A 1 
ATOM 2549 N NZ  . LYS A 1 322 ? 1.568   13.480  12.119  1.00 93.75 322 A 1 
ATOM 2550 N N   . MET A 1 323 ? 3.659   8.800   9.748   1.00 98.83 323 A 1 
ATOM 2551 C CA  . MET A 1 323 ? 3.203   9.175   8.409   1.00 98.84 323 A 1 
ATOM 2552 C C   . MET A 1 323 ? 2.348   10.448  8.477   1.00 98.79 323 A 1 
ATOM 2553 O O   . MET A 1 323 ? 1.458   10.555  9.316   1.00 98.53 323 A 1 
ATOM 2554 C CB  . MET A 1 323 ? 2.444   8.002   7.784   1.00 98.82 323 A 1 
ATOM 2555 C CG  . MET A 1 323 ? 3.339   6.771   7.588   1.00 98.64 323 A 1 
ATOM 2556 S SD  . MET A 1 323 ? 2.552   5.402   6.706   1.00 98.30 323 A 1 
ATOM 2557 C CE  . MET A 1 323 ? 1.431   4.778   7.987   1.00 95.32 323 A 1 
ATOM 2558 N N   . ASN A 1 324 ? 2.610   11.437  7.615   1.00 98.78 324 A 1 
ATOM 2559 C CA  . ASN A 1 324 ? 1.912   12.730  7.643   1.00 98.69 324 A 1 
ATOM 2560 C C   . ASN A 1 324 ? 0.829   12.847  6.568   1.00 98.76 324 A 1 
ATOM 2561 O O   . ASN A 1 324 ? -0.278  13.290  6.852   1.00 98.43 324 A 1 
ATOM 2562 C CB  . ASN A 1 324 ? 2.929   13.871  7.488   1.00 98.24 324 A 1 
ATOM 2563 C CG  . ASN A 1 324 ? 3.658   14.219  8.767   1.00 97.00 324 A 1 
ATOM 2564 O OD1 . ASN A 1 324 ? 3.393   13.729  9.849   1.00 92.47 324 A 1 
ATOM 2565 N ND2 . ASN A 1 324 ? 4.592   15.137  8.691   1.00 92.26 324 A 1 
ATOM 2566 N N   . TYR A 1 325 ? 1.166   12.520  5.332   1.00 98.71 325 A 1 
ATOM 2567 C CA  . TYR A 1 325 ? 0.229   12.559  4.212   1.00 98.78 325 A 1 
ATOM 2568 C C   . TYR A 1 325 ? 0.684   11.613  3.106   1.00 98.86 325 A 1 
ATOM 2569 O O   . TYR A 1 325 ? 1.862   11.253  3.026   1.00 98.77 325 A 1 
ATOM 2570 C CB  . TYR A 1 325 ? 0.068   13.996  3.677   1.00 98.69 325 A 1 
ATOM 2571 C CG  . TYR A 1 325 ? 1.274   14.548  2.939   1.00 98.65 325 A 1 
ATOM 2572 C CD1 . TYR A 1 325 ? 2.289   15.223  3.643   1.00 98.15 325 A 1 
ATOM 2573 C CD2 . TYR A 1 325 ? 1.387   14.384  1.542   1.00 98.17 325 A 1 
ATOM 2574 C CE1 . TYR A 1 325 ? 3.409   15.725  2.961   1.00 97.64 325 A 1 
ATOM 2575 C CE2 . TYR A 1 325 ? 2.509   14.883  0.853   1.00 97.70 325 A 1 
ATOM 2576 C CZ  . TYR A 1 325 ? 3.523   15.556  1.563   1.00 97.82 325 A 1 
ATOM 2577 O OH  . TYR A 1 325 ? 4.610   16.038  0.902   1.00 96.74 325 A 1 
ATOM 2578 N N   . LEU A 1 326 ? -0.250  11.265  2.228   1.00 98.84 326 A 1 
ATOM 2579 C CA  . LEU A 1 326 ? 0.001   10.479  1.030   1.00 98.87 326 A 1 
ATOM 2580 C C   . LEU A 1 326 ? -0.519  11.166  -0.235  1.00 98.88 326 A 1 
ATOM 2581 O O   . LEU A 1 326 ? -1.402  12.019  -0.187  1.00 98.78 326 A 1 
ATOM 2582 C CB  . LEU A 1 326 ? -0.537  9.048   1.225   1.00 98.82 326 A 1 
ATOM 2583 C CG  . LEU A 1 326 ? -2.069  8.871   1.323   1.00 98.71 326 A 1 
ATOM 2584 C CD1 . LEU A 1 326 ? -2.784  8.900   -0.031  1.00 98.21 326 A 1 
ATOM 2585 C CD2 . LEU A 1 326 ? -2.366  7.503   1.939   1.00 98.19 326 A 1 
ATOM 2586 N N   . VAL A 1 327 ? 0.018   10.744  -1.371  1.00 98.81 327 A 1 
ATOM 2587 C CA  . VAL A 1 327 ? -0.520  10.958  -2.718  1.00 98.82 327 A 1 
ATOM 2588 C C   . VAL A 1 327 ? -0.628  9.594   -3.383  1.00 98.87 327 A 1 
ATOM 2589 O O   . VAL A 1 327 ? 0.329   8.817   -3.333  1.00 98.75 327 A 1 
ATOM 2590 C CB  . VAL A 1 327 ? 0.377   11.900  -3.535  1.00 98.53 327 A 1 
ATOM 2591 C CG1 . VAL A 1 327 ? -0.078  12.005  -4.997  1.00 96.88 327 A 1 
ATOM 2592 C CG2 . VAL A 1 327 ? 0.379   13.313  -2.939  1.00 96.70 327 A 1 
ATOM 2593 N N   . SER A 1 328 ? -1.766  9.300   -4.011  1.00 98.79 328 A 1 
ATOM 2594 C CA  . SER A 1 328 ? -2.017  8.001   -4.635  1.00 98.82 328 A 1 
ATOM 2595 C C   . SER A 1 328 ? -2.607  8.154   -6.029  1.00 98.80 328 A 1 
ATOM 2596 O O   . SER A 1 328 ? -3.479  8.994   -6.259  1.00 98.61 328 A 1 
ATOM 2597 C CB  . SER A 1 328 ? -2.926  7.164   -3.738  1.00 98.78 328 A 1 
ATOM 2598 O OG  . SER A 1 328 ? -2.979  5.839   -4.207  1.00 97.74 328 A 1 
ATOM 2599 N N   . VAL A 1 329 ? -2.132  7.333   -6.965  1.00 98.78 329 A 1 
ATOM 2600 C CA  . VAL A 1 329 ? -2.614  7.285   -8.349  1.00 98.73 329 A 1 
ATOM 2601 C C   . VAL A 1 329 ? -2.797  5.828   -8.760  1.00 98.80 329 A 1 
ATOM 2602 O O   . VAL A 1 329 ? -1.907  5.006   -8.544  1.00 98.60 329 A 1 
ATOM 2603 C CB  . VAL A 1 329 ? -1.654  8.017   -9.312  1.00 98.23 329 A 1 
ATOM 2604 C CG1 . VAL A 1 329 ? -2.194  8.019   -10.751 1.00 92.65 329 A 1 
ATOM 2605 C CG2 . VAL A 1 329 ? -1.442  9.488   -8.908  1.00 90.87 329 A 1 
ATOM 2606 N N   . SER A 1 330 ? -3.929  5.530   -9.394  1.00 98.76 330 A 1 
ATOM 2607 C CA  . SER A 1 330 ? -4.197  4.231   -10.007 1.00 98.68 330 A 1 
ATOM 2608 C C   . SER A 1 330 ? -4.236  4.341   -11.526 1.00 98.53 330 A 1 
ATOM 2609 O O   . SER A 1 330 ? -4.701  5.348   -12.070 1.00 97.90 330 A 1 
ATOM 2610 C CB  . SER A 1 330 ? -5.515  3.635   -9.500  1.00 98.46 330 A 1 
ATOM 2611 O OG  . SER A 1 330 ? -5.425  3.313   -8.127  1.00 96.46 330 A 1 
ATOM 2612 N N   . SER A 1 331 ? -3.779  3.299   -12.231 1.00 98.56 331 A 1 
ATOM 2613 C CA  . SER A 1 331 ? -4.146  3.106   -13.630 1.00 98.35 331 A 1 
ATOM 2614 C C   . SER A 1 331 ? -5.656  2.884   -13.759 1.00 98.18 331 A 1 
ATOM 2615 O O   . SER A 1 331 ? -6.355  2.632   -12.774 1.00 97.61 331 A 1 
ATOM 2616 C CB  . SER A 1 331 ? -3.369  1.933   -14.238 1.00 98.05 331 A 1 
ATOM 2617 O OG  . SER A 1 331 ? -3.870  0.685   -13.794 1.00 97.13 331 A 1 
ATOM 2618 N N   . ASN A 1 332 ? -6.163  2.922   -14.989 1.00 97.95 332 A 1 
ATOM 2619 C CA  . ASN A 1 332 ? -7.479  2.354   -15.263 1.00 97.51 332 A 1 
ATOM 2620 C C   . ASN A 1 332 ? -7.452  0.830   -15.063 1.00 97.64 332 A 1 
ATOM 2621 O O   . ASN A 1 332 ? -6.385  0.221   -14.911 1.00 96.81 332 A 1 
ATOM 2622 C CB  . ASN A 1 332 ? -7.920  2.748   -16.679 1.00 96.72 332 A 1 
ATOM 2623 C CG  . ASN A 1 332 ? -8.204  4.231   -16.840 1.00 94.87 332 A 1 
ATOM 2624 O OD1 . ASN A 1 332 ? -8.485  4.958   -15.909 1.00 90.39 332 A 1 
ATOM 2625 N ND2 . ASN A 1 332 ? -8.154  4.735   -18.051 1.00 88.49 332 A 1 
ATOM 2626 N N   . GLN A 1 333 ? -8.642  0.213   -15.106 1.00 96.99 333 A 1 
ATOM 2627 C CA  . GLN A 1 333 ? -8.824  -1.233  -15.049 1.00 96.85 333 A 1 
ATOM 2628 C C   . GLN A 1 333 ? -8.859  -1.810  -16.467 1.00 97.01 333 A 1 
ATOM 2629 O O   . GLN A 1 333 ? -9.665  -1.374  -17.285 1.00 95.74 333 A 1 
ATOM 2630 C CB  . GLN A 1 333 ? -10.115 -1.497  -14.271 1.00 95.34 333 A 1 
ATOM 2631 C CG  . GLN A 1 333 ? -10.159 -2.827  -13.515 1.00 87.38 333 A 1 
ATOM 2632 C CD  . GLN A 1 333 ? -9.831  -4.035  -14.366 1.00 83.98 333 A 1 
ATOM 2633 O OE1 . GLN A 1 333 ? -10.414 -4.292  -15.403 1.00 76.35 333 A 1 
ATOM 2634 N NE2 . GLN A 1 333 ? -8.874  -4.823  -13.955 1.00 72.46 333 A 1 
ATOM 2635 N N   . PHE A 1 334 ? -8.017  -2.798  -16.749 1.00 96.91 334 A 1 
ATOM 2636 C CA  . PHE A 1 334 ? -7.983  -3.566  -17.999 1.00 96.70 334 A 1 
ATOM 2637 C C   . PHE A 1 334 ? -7.863  -5.076  -17.729 1.00 96.79 334 A 1 
ATOM 2638 O O   . PHE A 1 334 ? -8.546  -5.875  -18.367 1.00 95.35 334 A 1 
ATOM 2639 C CB  . PHE A 1 334 ? -6.811  -3.089  -18.869 1.00 96.34 334 A 1 
ATOM 2640 C CG  . PHE A 1 334 ? -6.750  -1.594  -19.141 1.00 96.42 334 A 1 
ATOM 2641 C CD1 . PHE A 1 334 ? -7.450  -1.044  -20.234 1.00 94.16 334 A 1 
ATOM 2642 C CD2 . PHE A 1 334 ? -5.980  -0.757  -18.316 1.00 94.79 334 A 1 
ATOM 2643 C CE1 . PHE A 1 334 ? -7.372  0.336   -20.501 1.00 93.55 334 A 1 
ATOM 2644 C CE2 . PHE A 1 334 ? -5.905  0.625   -18.579 1.00 93.32 334 A 1 
ATOM 2645 C CZ  . PHE A 1 334 ? -6.596  1.173   -19.674 1.00 94.15 334 A 1 
ATOM 2646 N N   . GLY A 1 335 ? -7.012  -5.469  -16.774 1.00 95.68 335 A 1 
ATOM 2647 C CA  . GLY A 1 335 ? -6.575  -6.845  -16.550 1.00 95.38 335 A 1 
ATOM 2648 C C   . GLY A 1 335 ? -7.697  -7.810  -16.180 1.00 96.23 335 A 1 
ATOM 2649 O O   . GLY A 1 335 ? -7.779  -8.900  -16.752 1.00 95.56 335 A 1 
ATOM 2650 N N   . MET A 1 336 ? -8.609  -7.440  -15.276 1.00 96.23 336 A 1 
ATOM 2651 C CA  . MET A 1 336 ? -9.743  -8.301  -14.902 1.00 96.50 336 A 1 
ATOM 2652 C C   . MET A 1 336 ? -10.733 -8.468  -16.058 1.00 97.28 336 A 1 
ATOM 2653 O O   . MET A 1 336 ? -11.200 -9.582  -16.302 1.00 97.00 336 A 1 
ATOM 2654 C CB  . MET A 1 336 ? -10.473 -7.769  -13.657 1.00 95.47 336 A 1 
ATOM 2655 C CG  . MET A 1 336 ? -9.634  -7.957  -12.393 1.00 90.61 336 A 1 
ATOM 2656 S SD  . MET A 1 336 ? -10.466 -7.561  -10.836 1.00 85.92 336 A 1 
ATOM 2657 C CE  . MET A 1 336 ? -11.645 -8.922  -10.705 1.00 75.31 336 A 1 
ATOM 2658 N N   . THR A 1 337 ? -11.019 -7.396  -16.789 1.00 96.97 337 A 1 
ATOM 2659 C CA  . THR A 1 337 ? -11.928 -7.437  -17.943 1.00 97.30 337 A 1 
ATOM 2660 C C   . THR A 1 337 ? -11.367 -8.303  -19.074 1.00 97.62 337 A 1 
ATOM 2661 O O   . THR A 1 337 ? -12.091 -9.138  -19.612 1.00 97.51 337 A 1 
ATOM 2662 C CB  . THR A 1 337 ? -12.221 -6.018  -18.451 1.00 97.06 337 A 1 
ATOM 2663 O OG1 . THR A 1 337 ? -12.860 -5.276  -17.444 1.00 94.84 337 A 1 
ATOM 2664 C CG2 . THR A 1 337 ? -13.148 -5.998  -19.667 1.00 94.22 337 A 1 
ATOM 2665 N N   . GLU A 1 338 ? -10.080 -8.153  -19.427 1.00 96.58 338 A 1 
ATOM 2666 C CA  . GLU A 1 338 ? -9.455  -8.978  -20.471 1.00 96.44 338 A 1 
ATOM 2667 C C   . GLU A 1 338 ? -9.357  -10.449 -20.049 1.00 97.02 338 A 1 
ATOM 2668 O O   . GLU A 1 338 ? -9.728  -11.332 -20.823 1.00 96.98 338 A 1 
ATOM 2669 C CB  . GLU A 1 338 ? -8.082  -8.406  -20.866 1.00 95.92 338 A 1 
ATOM 2670 C CG  . GLU A 1 338 ? -8.168  -7.049  -21.601 1.00 88.00 338 A 1 
ATOM 2671 C CD  . GLU A 1 338 ? -9.114  -7.085  -22.818 1.00 85.47 338 A 1 
ATOM 2672 O OE1 . GLU A 1 338 ? -10.060 -6.255  -22.895 1.00 76.51 338 A 1 
ATOM 2673 O OE2 . GLU A 1 338 ? -8.982  -7.997  -23.659 1.00 76.01 338 A 1 
ATOM 2674 N N   . TYR A 1 339 ? -8.992  -10.718 -18.805 1.00 96.02 339 A 1 
ATOM 2675 C CA  . TYR A 1 339 ? -9.000  -12.079 -18.262 1.00 96.24 339 A 1 
ATOM 2676 C C   . TYR A 1 339 ? -10.400 -12.712 -18.303 1.00 96.77 339 A 1 
ATOM 2677 O O   . TYR A 1 339 ? -10.552 -13.877 -18.671 1.00 96.72 339 A 1 
ATOM 2678 C CB  . TYR A 1 339 ? -8.461  -12.044 -16.830 1.00 96.11 339 A 1 
ATOM 2679 C CG  . TYR A 1 339 ? -8.338  -13.416 -16.197 1.00 95.91 339 A 1 
ATOM 2680 C CD1 . TYR A 1 339 ? -9.368  -13.919 -15.382 1.00 94.62 339 A 1 
ATOM 2681 C CD2 . TYR A 1 339 ? -7.190  -14.194 -16.437 1.00 94.86 339 A 1 
ATOM 2682 C CE1 . TYR A 1 339 ? -9.246  -15.194 -14.800 1.00 94.06 339 A 1 
ATOM 2683 C CE2 . TYR A 1 339 ? -7.063  -15.469 -15.857 1.00 93.98 339 A 1 
ATOM 2684 C CZ  . TYR A 1 339 ? -8.089  -15.970 -15.034 1.00 94.39 339 A 1 
ATOM 2685 O OH  . TYR A 1 339 ? -7.964  -17.196 -14.467 1.00 93.04 339 A 1 
ATOM 2686 N N   . ALA A 1 340 ? -11.434 -11.952 -17.960 1.00 96.43 340 A 1 
ATOM 2687 C CA  . ALA A 1 340 ? -12.813 -12.428 -18.023 1.00 96.67 340 A 1 
ATOM 2688 C C   . ALA A 1 340 ? -13.265 -12.704 -19.468 1.00 96.99 340 A 1 
ATOM 2689 O O   . ALA A 1 340 ? -13.909 -13.724 -19.715 1.00 97.14 340 A 1 
ATOM 2690 C CB  . ALA A 1 340 ? -13.714 -11.411 -17.322 1.00 96.69 340 A 1 
ATOM 2691 N N   . LYS A 1 341 ? -12.893 -11.866 -20.438 1.00 96.48 341 A 1 
ATOM 2692 C CA  . LYS A 1 341 ? -13.172 -12.100 -21.869 1.00 96.57 341 A 1 
ATOM 2693 C C   . LYS A 1 341 ? -12.517 -13.376 -22.386 1.00 96.60 341 A 1 
ATOM 2694 O O   . LYS A 1 341 ? -13.156 -14.123 -23.120 1.00 96.41 341 A 1 
ATOM 2695 C CB  . LYS A 1 341 ? -12.673 -10.924 -22.719 1.00 96.74 341 A 1 
ATOM 2696 C CG  . LYS A 1 341 ? -13.542 -9.669  -22.594 1.00 95.73 341 A 1 
ATOM 2697 C CD  . LYS A 1 341 ? -12.828 -8.511  -23.298 1.00 94.56 341 A 1 
ATOM 2698 C CE  . LYS A 1 341 ? -13.569 -7.192  -23.087 1.00 91.66 341 A 1 
ATOM 2699 N NZ  . LYS A 1 341 ? -12.715 -6.064  -23.520 1.00 86.42 341 A 1 
ATOM 2700 N N   . GLU A 1 342 ? -11.255 -13.606 -22.019 1.00 96.46 342 A 1 
ATOM 2701 C CA  . GLU A 1 342 ? -10.514 -14.805 -22.413 1.00 95.77 342 A 1 
ATOM 2702 C C   . GLU A 1 342 ? -11.121 -16.070 -21.795 1.00 96.09 342 A 1 
ATOM 2703 O O   . GLU A 1 342 ? -11.343 -17.062 -22.489 1.00 95.20 342 A 1 
ATOM 2704 C CB  . GLU A 1 342 ? -9.043  -14.627 -22.008 1.00 95.27 342 A 1 
ATOM 2705 C CG  . GLU A 1 342 ? -8.165  -15.790 -22.495 1.00 82.98 342 A 1 
ATOM 2706 C CD  . GLU A 1 342 ? -6.685  -15.647 -22.097 1.00 75.44 342 A 1 
ATOM 2707 O OE1 . GLU A 1 342 ? -5.934  -16.610 -22.373 1.00 67.35 342 A 1 
ATOM 2708 O OE2 . GLU A 1 342 ? -6.314  -14.601 -21.521 1.00 67.71 342 A 1 
ATOM 2709 N N   . ARG A 1 343 ? -11.437 -16.026 -20.508 1.00 95.25 343 A 1 
ATOM 2710 C CA  . ARG A 1 343 ? -11.888 -17.200 -19.755 1.00 94.82 343 A 1 
ATOM 2711 C C   . ARG A 1 343 ? -13.366 -17.545 -19.952 1.00 95.46 343 A 1 
ATOM 2712 O O   . ARG A 1 343 ? -13.714 -18.723 -20.010 1.00 94.77 343 A 1 
ATOM 2713 C CB  . ARG A 1 343 ? -11.542 -16.971 -18.280 1.00 94.03 343 A 1 
ATOM 2714 C CG  . ARG A 1 343 ? -11.906 -18.185 -17.433 1.00 92.85 343 A 1 
ATOM 2715 C CD  . ARG A 1 343 ? -11.414 -17.983 -16.009 1.00 91.98 343 A 1 
ATOM 2716 N NE  . ARG A 1 343 ? -11.864 -19.095 -15.159 1.00 89.89 343 A 1 
ATOM 2717 C CZ  . ARG A 1 343 ? -11.531 -19.290 -13.904 1.00 89.50 343 A 1 
ATOM 2718 N NH1 . ARG A 1 343 ? -10.722 -18.498 -13.265 1.00 86.02 343 A 1 
ATOM 2719 N NH2 . ARG A 1 343 ? -12.021 -20.299 -13.257 1.00 85.12 343 A 1 
ATOM 2720 N N   . PHE A 1 344 ? -14.234 -16.545 -20.008 1.00 95.13 344 A 1 
ATOM 2721 C CA  . PHE A 1 344 ? -15.693 -16.728 -20.010 1.00 94.98 344 A 1 
ATOM 2722 C C   . PHE A 1 344 ? -16.363 -16.294 -21.319 1.00 96.00 344 A 1 
ATOM 2723 O O   . PHE A 1 344 ? -17.546 -16.550 -21.521 1.00 95.08 344 A 1 
ATOM 2724 C CB  . PHE A 1 344 ? -16.297 -15.996 -18.803 1.00 94.78 344 A 1 
ATOM 2725 C CG  . PHE A 1 344 ? -15.708 -16.393 -17.461 1.00 94.72 344 A 1 
ATOM 2726 C CD1 . PHE A 1 344 ? -16.023 -17.642 -16.896 1.00 92.07 344 A 1 
ATOM 2727 C CD2 . PHE A 1 344 ? -14.849 -15.516 -16.780 1.00 92.96 344 A 1 
ATOM 2728 C CE1 . PHE A 1 344 ? -15.485 -18.008 -15.651 1.00 91.96 344 A 1 
ATOM 2729 C CE2 . PHE A 1 344 ? -14.308 -15.884 -15.533 1.00 92.38 344 A 1 
ATOM 2730 C CZ  . PHE A 1 344 ? -14.627 -17.129 -14.968 1.00 92.62 344 A 1 
ATOM 2731 N N   . GLY A 1 345 ? -15.609 -15.661 -22.225 1.00 95.64 345 A 1 
ATOM 2732 C CA  . GLY A 1 345 ? -16.118 -15.098 -23.473 1.00 95.80 345 A 1 
ATOM 2733 C C   . GLY A 1 345 ? -16.461 -13.611 -23.361 1.00 96.29 345 A 1 
ATOM 2734 O O   . GLY A 1 345 ? -16.824 -13.096 -22.308 1.00 95.84 345 A 1 
ATOM 2735 N N   . LYS A 1 346 ? -16.363 -12.911 -24.495 1.00 97.09 346 A 1 
ATOM 2736 C CA  . LYS A 1 346 ? -16.532 -11.444 -24.576 1.00 96.92 346 A 1 
ATOM 2737 C C   . LYS A 1 346 ? -17.904 -10.946 -24.111 1.00 97.21 346 A 1 
ATOM 2738 O O   . LYS A 1 346 ? -18.016 -9.827  -23.626 1.00 96.16 346 A 1 
ATOM 2739 C CB  . LYS A 1 346 ? -16.280 -10.971 -26.015 1.00 95.79 346 A 1 
ATOM 2740 C CG  . LYS A 1 346 ? -14.829 -11.197 -26.455 1.00 88.61 346 A 1 
ATOM 2741 C CD  . LYS A 1 346 ? -14.597 -10.653 -27.871 1.00 85.59 346 A 1 
ATOM 2742 C CE  . LYS A 1 346 ? -13.140 -10.893 -28.267 1.00 77.05 346 A 1 
ATOM 2743 N NZ  . LYS A 1 346 ? -12.848 -10.398 -29.635 1.00 69.01 346 A 1 
ATOM 2744 N N   . GLU A 1 347 ? -18.925 -11.782 -24.267 1.00 97.14 347 A 1 
ATOM 2745 C CA  . GLU A 1 347 ? -20.310 -11.440 -23.929 1.00 97.24 347 A 1 
ATOM 2746 C C   . GLU A 1 347 ? -20.744 -11.924 -22.540 1.00 97.48 347 A 1 
ATOM 2747 O O   . GLU A 1 347 ? -21.912 -11.767 -22.182 1.00 95.97 347 A 1 
ATOM 2748 C CB  . GLU A 1 347 ? -21.250 -11.971 -25.027 1.00 96.99 347 A 1 
ATOM 2749 C CG  . GLU A 1 347 ? -20.988 -11.342 -26.405 1.00 95.24 347 A 1 
ATOM 2750 C CD  . GLU A 1 347 ? -21.044 -9.812  -26.358 1.00 92.98 347 A 1 
ATOM 2751 O OE1 . GLU A 1 347 ? -20.102 -9.173  -26.873 1.00 85.83 347 A 1 
ATOM 2752 O OE2 . GLU A 1 347 ? -22.010 -9.293  -25.744 1.00 86.36 347 A 1 
ATOM 2753 N N   . SER A 1 348 ? -19.826 -12.501 -21.766 1.00 96.13 348 A 1 
ATOM 2754 C CA  . SER A 1 348 ? -20.123 -12.997 -20.424 1.00 95.95 348 A 1 
ATOM 2755 C C   . SER A 1 348 ? -20.469 -11.857 -19.454 1.00 95.93 348 A 1 
ATOM 2756 O O   . SER A 1 348 ? -19.987 -10.729 -19.629 1.00 96.08 348 A 1 
ATOM 2757 C CB  . SER A 1 348 ? -18.962 -13.827 -19.877 1.00 96.04 348 A 1 
ATOM 2758 O OG  . SER A 1 348 ? -17.822 -13.023 -19.652 1.00 95.18 348 A 1 
ATOM 2759 N N   . PRO A 1 349 ? -21.264 -12.126 -18.409 1.00 96.68 349 A 1 
ATOM 2760 C CA  . PRO A 1 349 ? -21.501 -11.158 -17.336 1.00 96.02 349 A 1 
ATOM 2761 C C   . PRO A 1 349 ? -20.203 -10.654 -16.692 1.00 96.34 349 A 1 
ATOM 2762 O O   . PRO A 1 349 ? -20.065 -9.462  -16.441 1.00 95.94 349 A 1 
ATOM 2763 C CB  . PRO A 1 349 ? -22.384 -11.890 -16.319 1.00 95.77 349 A 1 
ATOM 2764 C CG  . PRO A 1 349 ? -23.095 -12.951 -17.155 1.00 94.16 349 A 1 
ATOM 2765 C CD  . PRO A 1 349 ? -22.035 -13.337 -18.183 1.00 96.48 349 A 1 
ATOM 2766 N N   . GLU A 1 350 ? -19.218 -11.536 -16.503 1.00 96.42 350 A 1 
ATOM 2767 C CA  . GLU A 1 350 ? -17.911 -11.217 -15.928 1.00 96.10 350 A 1 
ATOM 2768 C C   . GLU A 1 350 ? -17.111 -10.244 -16.801 1.00 96.46 350 A 1 
ATOM 2769 O O   . GLU A 1 350 ? -16.455 -9.343  -16.278 1.00 95.99 350 A 1 
ATOM 2770 C CB  . GLU A 1 350 ? -17.081 -12.499 -15.725 1.00 95.54 350 A 1 
ATOM 2771 C CG  . GLU A 1 350 ? -17.660 -13.505 -14.721 1.00 90.64 350 A 1 
ATOM 2772 C CD  . GLU A 1 350 ? -18.796 -14.391 -15.254 1.00 90.14 350 A 1 
ATOM 2773 O OE1 . GLU A 1 350 ? -19.322 -15.170 -14.431 1.00 80.94 350 A 1 
ATOM 2774 O OE2 . GLU A 1 350 ? -19.154 -14.284 -16.449 1.00 83.57 350 A 1 
ATOM 2775 N N   . ALA A 1 351 ? -17.160 -10.398 -18.130 1.00 96.91 351 A 1 
ATOM 2776 C CA  . ALA A 1 351 ? -16.487 -9.501  -19.068 1.00 97.00 351 A 1 
ATOM 2777 C C   . ALA A 1 351 ? -17.169 -8.127  -19.184 1.00 97.19 351 A 1 
ATOM 2778 O O   . ALA A 1 351 ? -16.510 -7.141  -19.514 1.00 96.70 351 A 1 
ATOM 2779 C CB  . ALA A 1 351 ? -16.413 -10.196 -20.428 1.00 96.83 351 A 1 
ATOM 2780 N N   . LYS A 1 352 ? -18.480 -8.062  -18.928 1.00 97.28 352 A 1 
ATOM 2781 C CA  . LYS A 1 352 ? -19.273 -6.821  -18.935 1.00 97.04 352 A 1 
ATOM 2782 C C   . LYS A 1 352 ? -19.267 -6.090  -17.593 1.00 97.09 352 A 1 
ATOM 2783 O O   . LYS A 1 352 ? -19.641 -4.918  -17.551 1.00 96.43 352 A 1 
ATOM 2784 C CB  . LYS A 1 352 ? -20.712 -7.140  -19.366 1.00 97.04 352 A 1 
ATOM 2785 C CG  . LYS A 1 352 ? -20.765 -7.514  -20.853 1.00 95.50 352 A 1 
ATOM 2786 C CD  . LYS A 1 352 ? -22.172 -7.952  -21.279 1.00 92.08 352 A 1 
ATOM 2787 C CE  . LYS A 1 352 ? -22.070 -8.286  -22.768 1.00 88.80 352 A 1 
ATOM 2788 N NZ  . LYS A 1 352 ? -23.286 -8.908  -23.326 1.00 79.78 352 A 1 
ATOM 2789 N N   . GLN A 1 353 ? -18.840 -6.755  -16.516 1.00 97.56 353 A 1 
ATOM 2790 C CA  . GLN A 1 353 ? -18.720 -6.154  -15.192 1.00 97.40 353 A 1 
ATOM 2791 C C   . GLN A 1 353 ? -17.713 -4.998  -15.207 1.00 97.47 353 A 1 
ATOM 2792 O O   . GLN A 1 353 ? -16.593 -5.132  -15.693 1.00 96.85 353 A 1 
ATOM 2793 C CB  . GLN A 1 353 ? -18.318 -7.247  -14.183 1.00 96.86 353 A 1 
ATOM 2794 C CG  . GLN A 1 353 ? -18.137 -6.742  -12.743 1.00 94.81 353 A 1 
ATOM 2795 C CD  . GLN A 1 353 ? -19.411 -6.142  -12.167 1.00 94.54 353 A 1 
ATOM 2796 O OE1 . GLN A 1 353 ? -20.444 -6.786  -12.092 1.00 88.36 353 A 1 
ATOM 2797 N NE2 . GLN A 1 353 ? -19.395 -4.891  -11.768 1.00 86.16 353 A 1 
ATOM 2798 N N   . THR A 1 354 ? -18.096 -3.868  -14.639 1.00 97.51 354 A 1 
ATOM 2799 C CA  . THR A 1 354 ? -17.164 -2.771  -14.354 1.00 97.33 354 A 1 
ATOM 2800 C C   . THR A 1 354 ? -16.435 -3.056  -13.046 1.00 97.49 354 A 1 
ATOM 2801 O O   . THR A 1 354 ? -17.076 -3.329  -12.036 1.00 96.72 354 A 1 
ATOM 2802 C CB  . THR A 1 354 ? -17.899 -1.428  -14.280 1.00 96.44 354 A 1 
ATOM 2803 O OG1 . THR A 1 354 ? -18.572 -1.203  -15.499 1.00 91.17 354 A 1 
ATOM 2804 C CG2 . THR A 1 354 ? -16.952 -0.252  -14.071 1.00 89.61 354 A 1 
ATOM 2805 N N   . TYR A 1 355 ? -15.101 -2.967  -13.066 1.00 97.49 355 A 1 
ATOM 2806 C CA  . TYR A 1 355 ? -14.248 -3.077  -11.884 1.00 97.43 355 A 1 
ATOM 2807 C C   . TYR A 1 355 ? -13.597 -1.718  -11.630 1.00 97.47 355 A 1 
ATOM 2808 O O   . TYR A 1 355 ? -12.954 -1.175  -12.531 1.00 96.73 355 A 1 
ATOM 2809 C CB  . TYR A 1 355 ? -13.195 -4.175  -12.084 1.00 97.08 355 A 1 
ATOM 2810 C CG  . TYR A 1 355 ? -13.758 -5.543  -12.429 1.00 97.19 355 A 1 
ATOM 2811 C CD1 . TYR A 1 355 ? -14.175 -6.416  -11.409 1.00 95.96 355 A 1 
ATOM 2812 C CD2 . TYR A 1 355 ? -13.892 -5.933  -13.779 1.00 96.46 355 A 1 
ATOM 2813 C CE1 . TYR A 1 355 ? -14.730 -7.669  -11.730 1.00 95.67 355 A 1 
ATOM 2814 C CE2 . TYR A 1 355 ? -14.452 -7.185  -14.103 1.00 95.70 355 A 1 
ATOM 2815 C CZ  . TYR A 1 355 ? -14.875 -8.054  -13.080 1.00 96.08 355 A 1 
ATOM 2816 O OH  . TYR A 1 355 ? -15.436 -9.254  -13.395 1.00 94.82 355 A 1 
ATOM 2817 N N   . LYS A 1 356 ? -13.759 -1.148  -10.430 1.00 98.07 356 A 1 
ATOM 2818 C CA  . LYS A 1 356 ? -13.182 0.161   -10.069 1.00 98.15 356 A 1 
ATOM 2819 C C   . LYS A 1 356 ? -11.691 0.065   -9.742  1.00 98.26 356 A 1 
ATOM 2820 O O   . LYS A 1 356 ? -10.964 1.028   -9.989  1.00 97.80 356 A 1 
ATOM 2821 C CB  . LYS A 1 356 ? -13.941 0.785   -8.893  1.00 97.88 356 A 1 
ATOM 2822 C CG  . LYS A 1 356 ? -15.379 1.203   -9.234  1.00 94.04 356 A 1 
ATOM 2823 C CD  . LYS A 1 356 ? -16.033 1.837   -7.997  1.00 90.44 356 A 1 
ATOM 2824 C CE  . LYS A 1 356 ? -17.533 2.076   -8.196  1.00 83.71 356 A 1 
ATOM 2825 N NZ  . LYS A 1 356 ? -18.251 2.088   -6.891  1.00 73.11 356 A 1 
ATOM 2826 N N   . LEU A 1 357 ? -11.235 -1.068  -9.218  1.00 98.19 357 A 1 
ATOM 2827 C CA  . LEU A 1 357 ? -9.830  -1.280  -8.881  1.00 98.13 357 A 1 
ATOM 2828 C C   . LEU A 1 357 ? -8.948  -1.151  -10.128 1.00 97.96 357 A 1 
ATOM 2829 O O   . LEU A 1 357 ? -9.030  -1.980  -11.032 1.00 96.97 357 A 1 
ATOM 2830 C CB  . LEU A 1 357 ? -9.655  -2.657  -8.217  1.00 97.88 357 A 1 
ATOM 2831 C CG  . LEU A 1 357 ? -8.213  -2.917  -7.739  1.00 97.14 357 A 1 
ATOM 2832 C CD1 . LEU A 1 357 ? -7.825  -2.008  -6.573  1.00 95.45 357 A 1 
ATOM 2833 C CD2 . LEU A 1 357 ? -8.053  -4.359  -7.287  1.00 95.37 357 A 1 
ATOM 2834 N N   . GLY A 1 358 ? -8.087  -0.119  -10.160 1.00 97.65 358 A 1 
ATOM 2835 C CA  . GLY A 1 358 ? -7.068  0.021   -11.197 1.00 97.56 358 A 1 
ATOM 2836 C C   . GLY A 1 358 ? -6.064  -1.130  -11.161 1.00 97.82 358 A 1 
ATOM 2837 O O   . GLY A 1 358 ? -5.776  -1.663  -10.091 1.00 96.89 358 A 1 
ATOM 2838 N N   . ASP A 1 359 ? -5.505  -1.517  -12.317 1.00 98.12 359 A 1 
ATOM 2839 C CA  . ASP A 1 359 ? -4.569  -2.651  -12.376 1.00 98.10 359 A 1 
ATOM 2840 C C   . ASP A 1 359 ? -3.295  -2.398  -11.563 1.00 98.22 359 A 1 
ATOM 2841 O O   . ASP A 1 359 ? -2.812  -3.286  -10.869 1.00 97.61 359 A 1 
ATOM 2842 C CB  . ASP A 1 359 ? -4.192  -2.964  -13.829 1.00 97.63 359 A 1 
ATOM 2843 C CG  . ASP A 1 359 ? -5.351  -3.516  -14.657 1.00 96.77 359 A 1 
ATOM 2844 O OD1 . ASP A 1 359 ? -6.176  -4.294  -14.131 1.00 94.30 359 A 1 
ATOM 2845 O OD2 . ASP A 1 359 ? -5.424  -3.181  -15.859 1.00 93.71 359 A 1 
ATOM 2846 N N   . MET A 1 360 ? -2.770  -1.170  -11.619 1.00 98.43 360 A 1 
ATOM 2847 C CA  . MET A 1 360 ? -1.618  -0.734  -10.834 1.00 98.51 360 A 1 
ATOM 2848 C C   . MET A 1 360 ? -1.998  0.479   -9.998  1.00 98.66 360 A 1 
ATOM 2849 O O   . MET A 1 360 ? -2.475  1.480   -10.533 1.00 98.33 360 A 1 
ATOM 2850 C CB  . MET A 1 360 ? -0.444  -0.429  -11.782 1.00 97.95 360 A 1 
ATOM 2851 C CG  . MET A 1 360 ? 0.789   0.166   -11.077 1.00 94.12 360 A 1 
ATOM 2852 S SD  . MET A 1 360 ? 1.548   -0.836  -9.765  1.00 91.83 360 A 1 
ATOM 2853 C CE  . MET A 1 360 ? 2.109   -2.263  -10.706 1.00 84.79 360 A 1 
ATOM 2854 N N   . ASN A 1 361 ? -1.716  0.433   -8.712  1.00 98.66 361 A 1 
ATOM 2855 C CA  . ASN A 1 361 ? -1.710  1.596   -7.836  1.00 98.75 361 A 1 
ATOM 2856 C C   . ASN A 1 361 ? -0.285  1.901   -7.366  1.00 98.77 361 A 1 
ATOM 2857 O O   . ASN A 1 361 ? 0.472   0.995   -7.027  1.00 98.61 361 A 1 
ATOM 2858 C CB  . ASN A 1 361 ? -2.673  1.368   -6.664  1.00 98.70 361 A 1 
ATOM 2859 C CG  . ASN A 1 361 ? -2.644  2.553   -5.717  1.00 98.25 361 A 1 
ATOM 2860 O OD1 . ASN A 1 361 ? -1.883  2.601   -4.757  1.00 90.97 361 A 1 
ATOM 2861 N ND2 . ASN A 1 361 ? -3.410  3.574   -6.005  1.00 92.89 361 A 1 
ATOM 2862 N N   . THR A 1 362 ? 0.065   3.186   -7.316  1.00 98.83 362 A 1 
ATOM 2863 C CA  . THR A 1 362 ? 1.283   3.675   -6.661  1.00 98.85 362 A 1 
ATOM 2864 C C   . THR A 1 362 ? 0.906   4.762   -5.669  1.00 98.87 362 A 1 
ATOM 2865 O O   . THR A 1 362 ? 0.265   5.747   -6.032  1.00 98.73 362 A 1 
ATOM 2866 C CB  . THR A 1 362 ? 2.310   4.188   -7.680  1.00 98.71 362 A 1 
ATOM 2867 O OG1 . THR A 1 362 ? 2.672   3.139   -8.553  1.00 97.29 362 A 1 
ATOM 2868 C CG2 . THR A 1 362 ? 3.596   4.675   -7.020  1.00 97.24 362 A 1 
ATOM 2869 N N   . THR A 1 363 ? 1.332   4.589   -4.424  1.00 98.88 363 A 1 
ATOM 2870 C CA  . THR A 1 363 ? 1.112   5.529   -3.325  1.00 98.91 363 A 1 
ATOM 2871 C C   . THR A 1 363 ? 2.455   5.974   -2.767  1.00 98.91 363 A 1 
ATOM 2872 O O   . THR A 1 363 ? 3.319   5.146   -2.494  1.00 98.79 363 A 1 
ATOM 2873 C CB  . THR A 1 363 ? 0.245   4.892   -2.231  1.00 98.85 363 A 1 
ATOM 2874 O OG1 . THR A 1 363 ? -0.995  4.491   -2.757  1.00 97.94 363 A 1 
ATOM 2875 C CG2 . THR A 1 363 ? -0.045  5.844   -1.074  1.00 98.19 363 A 1 
ATOM 2876 N N   . ILE A 1 364 ? 2.634   7.284   -2.593  1.00 98.88 364 A 1 
ATOM 2877 C CA  . ILE A 1 364 ? 3.826   7.883   -1.984  1.00 98.83 364 A 1 
ATOM 2878 C C   . ILE A 1 364 ? 3.414   8.552   -0.679  1.00 98.89 364 A 1 
ATOM 2879 O O   . ILE A 1 364 ? 2.459   9.322   -0.655  1.00 98.74 364 A 1 
ATOM 2880 C CB  . ILE A 1 364 ? 4.528   8.870   -2.946  1.00 98.28 364 A 1 
ATOM 2881 C CG1 . ILE A 1 364 ? 4.904   8.163   -4.268  1.00 88.18 364 A 1 
ATOM 2882 C CG2 . ILE A 1 364 ? 5.780   9.466   -2.268  1.00 84.33 364 A 1 
ATOM 2883 C CD1 . ILE A 1 364 ? 5.552   9.081   -5.314  1.00 73.55 364 A 1 
ATOM 2884 N N   . ILE A 1 365 ? 4.159   8.298   0.392   1.00 98.88 365 A 1 
ATOM 2885 C CA  . ILE A 1 365 ? 3.900   8.806   1.741   1.00 98.92 365 A 1 
ATOM 2886 C C   . ILE A 1 365 ? 5.085   9.658   2.191   1.00 98.91 365 A 1 
ATOM 2887 O O   . ILE A 1 365 ? 6.244   9.303   1.972   1.00 98.82 365 A 1 
ATOM 2888 C CB  . ILE A 1 365 ? 3.615   7.640   2.715   1.00 98.90 365 A 1 
ATOM 2889 C CG1 . ILE A 1 365 ? 2.434   6.763   2.239   1.00 98.74 365 A 1 
ATOM 2890 C CG2 . ILE A 1 365 ? 3.367   8.166   4.139   1.00 98.78 365 A 1 
ATOM 2891 C CD1 . ILE A 1 365 ? 2.334   5.412   2.961   1.00 98.17 365 A 1 
ATOM 2892 N N   . LYS A 1 366 ? 4.800   10.778  2.848   1.00 98.85 366 A 1 
ATOM 2893 C CA  . LYS A 1 366 ? 5.782   11.623  3.533   1.00 98.82 366 A 1 
ATOM 2894 C C   . LYS A 1 366 ? 5.673   11.428  5.042   1.00 98.84 366 A 1 
ATOM 2895 O O   . LYS A 1 366 ? 4.576   11.502  5.588   1.00 98.67 366 A 1 
ATOM 2896 C CB  . LYS A 1 366 ? 5.558   13.087  3.130   1.00 98.61 366 A 1 
ATOM 2897 C CG  . LYS A 1 366 ? 6.632   14.053  3.656   1.00 97.62 366 A 1 
ATOM 2898 C CD  . LYS A 1 366 ? 7.998   13.775  3.023   1.00 95.47 366 A 1 
ATOM 2899 C CE  . LYS A 1 366 ? 9.009   14.844  3.423   1.00 92.63 366 A 1 
ATOM 2900 N NZ  . LYS A 1 366 ? 10.342  14.525  2.868   1.00 87.15 366 A 1 
ATOM 2901 N N   . THR A 1 367 ? 6.818   11.234  5.714   1.00 98.81 367 A 1 
ATOM 2902 C CA  . THR A 1 367 ? 6.865   11.090  7.175   1.00 98.83 367 A 1 
ATOM 2903 C C   . THR A 1 367 ? 7.232   12.400  7.878   1.00 98.76 367 A 1 
ATOM 2904 O O   . THR A 1 367 ? 7.755   13.340  7.268   1.00 98.58 367 A 1 
ATOM 2905 C CB  . THR A 1 367 ? 7.788   9.952   7.638   1.00 98.80 367 A 1 
ATOM 2906 O OG1 . THR A 1 367 ? 9.130   10.366  7.629   1.00 97.98 367 A 1 
ATOM 2907 C CG2 . THR A 1 367 ? 7.655   8.681   6.804   1.00 97.71 367 A 1 
ATOM 2908 N N   . GLN A 1 368 ? 7.009   12.446  9.195   1.00 98.77 368 A 1 
ATOM 2909 C CA  . GLN A 1 368 ? 7.321   13.575  10.074  1.00 98.70 368 A 1 
ATOM 2910 C C   . GLN A 1 368 ? 8.824   13.881  10.110  1.00 98.68 368 A 1 
ATOM 2911 O O   . GLN A 1 368 ? 9.217   15.048  10.059  1.00 98.32 368 A 1 
ATOM 2912 C CB  . GLN A 1 368 ? 6.784   13.247  11.477  1.00 98.47 368 A 1 
ATOM 2913 C CG  . GLN A 1 368 ? 6.983   14.382  12.493  1.00 97.11 368 A 1 
ATOM 2914 C CD  . GLN A 1 368 ? 6.241   15.667  12.137  1.00 97.30 368 A 1 
ATOM 2915 O OE1 . GLN A 1 368 ? 5.272   15.695  11.395  1.00 91.70 368 A 1 
ATOM 2916 N NE2 . GLN A 1 368 ? 6.673   16.796  12.640  1.00 91.06 368 A 1 
ATOM 2917 N N   . LYS A 1 369 ? 9.683   12.853  10.122  1.00 98.47 369 A 1 
ATOM 2918 C CA  . LYS A 1 369 ? 11.152  12.995  10.060  1.00 98.31 369 A 1 
ATOM 2919 C C   . LYS A 1 369 ? 11.687  13.195  8.636   1.00 98.44 369 A 1 
ATOM 2920 O O   . LYS A 1 369 ? 12.892  13.099  8.399   1.00 97.67 369 A 1 
ATOM 2921 C CB  . LYS A 1 369 ? 11.835  11.834  10.799  1.00 97.91 369 A 1 
ATOM 2922 C CG  . LYS A 1 369 ? 11.675  11.970  12.323  1.00 96.62 369 A 1 
ATOM 2923 C CD  . LYS A 1 369 ? 12.474  10.884  13.058  1.00 93.13 369 A 1 
ATOM 2924 C CE  . LYS A 1 369 ? 12.434  11.139  14.570  1.00 88.31 369 A 1 
ATOM 2925 N NZ  . LYS A 1 369 ? 13.003  10.008  15.344  1.00 79.18 369 A 1 
ATOM 2926 N N   . GLY A 1 370 ? 10.817  13.499  7.681   1.00 98.29 370 A 1 
ATOM 2927 C CA  . GLY A 1 370 ? 11.203  13.871  6.327   1.00 98.17 370 A 1 
ATOM 2928 C C   . GLY A 1 370 ? 11.526  12.697  5.402   1.00 98.41 370 A 1 
ATOM 2929 O O   . GLY A 1 370 ? 12.040  12.941  4.307   1.00 97.51 370 A 1 
ATOM 2930 N N   . LYS A 1 371 ? 11.210  11.460  5.793   1.00 98.71 371 A 1 
ATOM 2931 C CA  . LYS A 1 371 ? 11.398  10.250  4.981   1.00 98.74 371 A 1 
ATOM 2932 C C   . LYS A 1 371 ? 10.304  10.117  3.932   1.00 98.83 371 A 1 
ATOM 2933 O O   . LYS A 1 371 ? 9.264   10.777  4.015   1.00 98.53 371 A 1 
ATOM 2934 C CB  . LYS A 1 371 ? 11.459  8.987   5.868   1.00 98.44 371 A 1 
ATOM 2935 C CG  . LYS A 1 371 ? 12.337  9.111   7.118   1.00 96.91 371 A 1 
ATOM 2936 C CD  . LYS A 1 371 ? 13.726  9.634   6.786   1.00 94.05 371 A 1 
ATOM 2937 C CE  . LYS A 1 371 ? 14.588  9.666   8.029   1.00 89.98 371 A 1 
ATOM 2938 N NZ  . LYS A 1 371 ? 15.924  10.179  7.678   1.00 83.69 371 A 1 
ATOM 2939 N N   . THR A 1 372 ? 10.529  9.240   2.956   1.00 98.87 372 A 1 
ATOM 2940 C CA  . THR A 1 372 ? 9.511   8.867   1.969   1.00 98.88 372 A 1 
ATOM 2941 C C   . THR A 1 372 ? 9.322   7.356   1.913   1.00 98.91 372 A 1 
ATOM 2942 O O   . THR A 1 372 ? 10.281  6.593   2.024   1.00 98.82 372 A 1 
ATOM 2943 C CB  . THR A 1 372 ? 9.798   9.431   0.572   1.00 98.74 372 A 1 
ATOM 2944 O OG1 . THR A 1 372 ? 11.116  9.152   0.153   1.00 97.79 372 A 1 
ATOM 2945 C CG2 . THR A 1 372 ? 9.632   10.946  0.530   1.00 97.49 372 A 1 
ATOM 2946 N N   . ILE A 1 373 ? 8.073   6.941   1.731   1.00 98.91 373 A 1 
ATOM 2947 C CA  . ILE A 1 373 ? 7.669   5.549   1.541   1.00 98.92 373 A 1 
ATOM 2948 C C   . ILE A 1 373 ? 6.947   5.477   0.200   1.00 98.92 373 A 1 
ATOM 2949 O O   . ILE A 1 373 ? 6.046   6.274   -0.044  1.00 98.81 373 A 1 
ATOM 2950 C CB  . ILE A 1 373 ? 6.761   5.054   2.693   1.00 98.90 373 A 1 
ATOM 2951 C CG1 . ILE A 1 373 ? 7.315   5.411   4.091   1.00 98.75 373 A 1 
ATOM 2952 C CG2 . ILE A 1 373 ? 6.493   3.550   2.536   1.00 98.77 373 A 1 
ATOM 2953 C CD1 . ILE A 1 373 ? 6.406   5.019   5.260   1.00 98.43 373 A 1 
ATOM 2954 N N   . MET A 1 374 ? 7.310   4.529   -0.668  1.00 98.90 374 A 1 
ATOM 2955 C CA  . MET A 1 374 ? 6.536   4.190   -1.859  1.00 98.88 374 A 1 
ATOM 2956 C C   . MET A 1 374 ? 5.943   2.799   -1.688  1.00 98.86 374 A 1 
ATOM 2957 O O   . MET A 1 374 ? 6.652   1.859   -1.336  1.00 98.66 374 A 1 
ATOM 2958 C CB  . MET A 1 374 ? 7.412   4.330   -3.116  1.00 98.72 374 A 1 
ATOM 2959 C CG  . MET A 1 374 ? 6.627   4.093   -4.419  1.00 97.58 374 A 1 
ATOM 2960 S SD  . MET A 1 374 ? 6.382   2.370   -4.928  1.00 93.71 374 A 1 
ATOM 2961 C CE  . MET A 1 374 ? 8.054   1.959   -5.491  1.00 81.62 374 A 1 
ATOM 2962 N N   . ILE A 1 375 ? 4.641   2.662   -1.945  1.00 98.78 375 A 1 
ATOM 2963 C CA  . ILE A 1 375 ? 3.961   1.363   -1.940  1.00 98.64 375 A 1 
ATOM 2964 C C   . ILE A 1 375 ? 3.184   1.155   -3.235  1.00 98.77 375 A 1 
ATOM 2965 O O   . ILE A 1 375 ? 2.543   2.068   -3.752  1.00 98.56 375 A 1 
ATOM 2966 C CB  . ILE A 1 375 ? 3.089   1.150   -0.683  1.00 97.55 375 A 1 
ATOM 2967 C CG1 . ILE A 1 375 ? 2.033   2.249   -0.504  1.00 88.22 375 A 1 
ATOM 2968 C CG2 . ILE A 1 375 ? 3.993   1.035   0.550   1.00 84.83 375 A 1 
ATOM 2969 C CD1 . ILE A 1 375 ? 1.038   1.960   0.613   1.00 82.35 375 A 1 
ATOM 2970 N N   . GLN A 1 376 ? 3.233   -0.078  -3.752  1.00 98.80 376 A 1 
ATOM 2971 C CA  . GLN A 1 376 ? 2.522   -0.474  -4.962  1.00 98.77 376 A 1 
ATOM 2972 C C   . GLN A 1 376 ? 1.528   -1.606  -4.700  1.00 98.78 376 A 1 
ATOM 2973 O O   . GLN A 1 376 ? 1.747   -2.470  -3.851  1.00 98.55 376 A 1 
ATOM 2974 C CB  . GLN A 1 376 ? 3.510   -0.858  -6.069  1.00 98.46 376 A 1 
ATOM 2975 C CG  . GLN A 1 376 ? 4.267   0.364   -6.601  1.00 96.14 376 A 1 
ATOM 2976 C CD  . GLN A 1 376 ? 5.125   0.056   -7.821  1.00 95.60 376 A 1 
ATOM 2977 O OE1 . GLN A 1 376 ? 5.448   -1.077  -8.156  1.00 88.52 376 A 1 
ATOM 2978 N NE2 . GLN A 1 376 ? 5.525   1.069   -8.553  1.00 86.76 376 A 1 
ATOM 2979 N N   . HIS A 1 377 ? 0.444   -1.624  -5.480  1.00 98.73 377 A 1 
ATOM 2980 C CA  . HIS A 1 377 ? -0.548  -2.688  -5.460  1.00 98.80 377 A 1 
ATOM 2981 C C   . HIS A 1 377 ? -0.933  -3.087  -6.889  1.00 98.80 377 A 1 
ATOM 2982 O O   . HIS A 1 377 ? -1.325  -2.241  -7.688  1.00 98.53 377 A 1 
ATOM 2983 C CB  . HIS A 1 377 ? -1.759  -2.230  -4.646  1.00 98.69 377 A 1 
ATOM 2984 C CG  . HIS A 1 377 ? -2.857  -3.257  -4.584  1.00 98.51 377 A 1 
ATOM 2985 N ND1 . HIS A 1 377 ? -3.887  -3.386  -5.490  1.00 93.34 377 A 1 
ATOM 2986 C CD2 . HIS A 1 377 ? -3.024  -4.230  -3.638  1.00 94.17 377 A 1 
ATOM 2987 C CE1 . HIS A 1 377 ? -4.656  -4.414  -5.094  1.00 95.17 377 A 1 
ATOM 2988 N NE2 . HIS A 1 377 ? -4.167  -4.952  -3.971  1.00 95.76 377 A 1 
ATOM 2989 N N   . ASP A 1 378 ? -0.823  -4.384  -7.195  1.00 98.61 378 A 1 
ATOM 2990 C CA  . ASP A 1 378 ? -1.251  -4.975  -8.469  1.00 98.56 378 A 1 
ATOM 2991 C C   . ASP A 1 378 ? -1.617  -6.448  -8.248  1.00 98.45 378 A 1 
ATOM 2992 O O   . ASP A 1 378 ? -0.758  -7.276  -7.942  1.00 97.66 378 A 1 
ATOM 2993 C CB  . ASP A 1 378 ? -0.144  -4.813  -9.521  1.00 98.29 378 A 1 
ATOM 2994 C CG  . ASP A 1 378 ? -0.476  -5.401  -10.902 1.00 97.56 378 A 1 
ATOM 2995 O OD1 . ASP A 1 378 ? -1.477  -6.135  -11.058 1.00 95.65 378 A 1 
ATOM 2996 O OD2 . ASP A 1 378 ? 0.329   -5.183  -11.834 1.00 94.87 378 A 1 
ATOM 2997 N N   . VAL A 1 379 ? -2.897  -6.770  -8.399  1.00 98.22 379 A 1 
ATOM 2998 C CA  . VAL A 1 379 ? -3.415  -8.142  -8.244  1.00 97.95 379 A 1 
ATOM 2999 C C   . VAL A 1 379 ? -4.107  -8.664  -9.503  1.00 97.61 379 A 1 
ATOM 3000 O O   . VAL A 1 379 ? -4.788  -9.694  -9.462  1.00 96.54 379 A 1 
ATOM 3001 C CB  . VAL A 1 379 ? -4.314  -8.278  -7.004  1.00 97.71 379 A 1 
ATOM 3002 C CG1 . VAL A 1 379 ? -3.521  -8.011  -5.720  1.00 96.82 379 A 1 
ATOM 3003 C CG2 . VAL A 1 379 ? -5.531  -7.357  -7.053  1.00 96.60 379 A 1 
ATOM 3004 N N   . THR A 1 380 ? -3.949  -7.970  -10.623 1.00 97.64 380 A 1 
ATOM 3005 C CA  . THR A 1 380 ? -4.685  -8.222  -11.868 1.00 97.30 380 A 1 
ATOM 3006 C C   . THR A 1 380 ? -3.785  -8.379  -13.091 1.00 97.08 380 A 1 
ATOM 3007 O O   . THR A 1 380 ? -4.270  -8.752  -14.159 1.00 95.58 380 A 1 
ATOM 3008 C CB  . THR A 1 380 ? -5.730  -7.127  -12.106 1.00 96.77 380 A 1 
ATOM 3009 O OG1 . THR A 1 380 ? -5.098  -5.884  -12.230 1.00 94.51 380 A 1 
ATOM 3010 C CG2 . THR A 1 380 ? -6.734  -7.011  -10.961 1.00 93.36 380 A 1 
ATOM 3011 N N   . SER A 1 381 ? -2.469  -8.185  -12.944 1.00 96.92 381 A 1 
ATOM 3012 C CA  . SER A 1 381 ? -1.490  -8.351  -14.018 1.00 96.43 381 A 1 
ATOM 3013 C C   . SER A 1 381 ? -0.753  -9.695  -13.929 1.00 96.38 381 A 1 
ATOM 3014 O O   . SER A 1 381 ? -0.475  -10.180 -12.832 1.00 95.35 381 A 1 
ATOM 3015 C CB  . SER A 1 381 ? -0.474  -7.212  -13.999 1.00 95.41 381 A 1 
ATOM 3016 O OG  . SER A 1 381 ? -1.106  -5.956  -14.109 1.00 90.64 381 A 1 
ATOM 3017 N N   . PRO A 1 382 ? -0.353  -10.302 -15.074 1.00 96.29 382 A 1 
ATOM 3018 C CA  . PRO A 1 382 ? 0.414   -11.550 -15.108 1.00 95.73 382 A 1 
ATOM 3019 C C   . PRO A 1 382 ? 1.896   -11.298 -14.776 1.00 95.62 382 A 1 
ATOM 3020 O O   . PRO A 1 382 ? 2.777   -11.417 -15.627 1.00 93.70 382 A 1 
ATOM 3021 C CB  . PRO A 1 382 ? 0.191   -12.099 -16.521 1.00 94.64 382 A 1 
ATOM 3022 C CG  . PRO A 1 382 ? 0.075   -10.833 -17.361 1.00 93.38 382 A 1 
ATOM 3023 C CD  . PRO A 1 382 ? -0.641  -9.856  -16.431 1.00 95.40 382 A 1 
ATOM 3024 N N   . ARG A 1 383 ? 2.182   -10.913 -13.536 1.00 94.98 383 A 1 
ATOM 3025 C CA  . ARG A 1 383 ? 3.531   -10.588 -13.049 1.00 95.42 383 A 1 
ATOM 3026 C C   . ARG A 1 383 ? 3.991   -11.580 -11.983 1.00 96.38 383 A 1 
ATOM 3027 O O   . ARG A 1 383 ? 3.165   -12.044 -11.203 1.00 95.41 383 A 1 
ATOM 3028 C CB  . ARG A 1 383 ? 3.571   -9.148  -12.514 1.00 93.49 383 A 1 
ATOM 3029 C CG  . ARG A 1 383 ? 3.328   -8.106  -13.617 1.00 89.46 383 A 1 
ATOM 3030 C CD  . ARG A 1 383 ? 3.342   -6.680  -13.063 1.00 89.32 383 A 1 
ATOM 3031 N NE  . ARG A 1 383 ? 4.676   -6.304  -12.545 1.00 88.56 383 A 1 
ATOM 3032 C CZ  . ARG A 1 383 ? 4.945   -5.228  -11.816 1.00 89.77 383 A 1 
ATOM 3033 N NH1 . ARG A 1 383 ? 4.029   -4.357  -11.507 1.00 83.10 383 A 1 
ATOM 3034 N NH2 . ARG A 1 383 ? 6.158   -5.016  -11.377 1.00 84.34 383 A 1 
ATOM 3035 N N   . PRO A 1 384 ? 5.301   -11.879 -11.891 1.00 96.54 384 A 1 
ATOM 3036 C CA  . PRO A 1 384 ? 5.839   -12.609 -10.750 1.00 96.62 384 A 1 
ATOM 3037 C C   . PRO A 1 384 ? 5.511   -11.903 -9.432  1.00 97.08 384 A 1 
ATOM 3038 O O   . PRO A 1 384 ? 5.485   -10.672 -9.367  1.00 96.61 384 A 1 
ATOM 3039 C CB  . PRO A 1 384 ? 7.353   -12.688 -10.974 1.00 95.63 384 A 1 
ATOM 3040 C CG  . PRO A 1 384 ? 7.500   -12.518 -12.482 1.00 93.20 384 A 1 
ATOM 3041 C CD  . PRO A 1 384 ? 6.364   -11.564 -12.832 1.00 95.52 384 A 1 
ATOM 3042 N N   . TYR A 1 385 ? 5.327   -12.692 -8.373  1.00 97.02 385 A 1 
ATOM 3043 C CA  . TYR A 1 385 ? 5.099   -12.166 -7.033  1.00 97.23 385 A 1 
ATOM 3044 C C   . TYR A 1 385 ? 6.230   -11.224 -6.604  1.00 97.48 385 A 1 
ATOM 3045 O O   . TYR A 1 385 ? 7.414   -11.536 -6.765  1.00 97.08 385 A 1 
ATOM 3046 C CB  . TYR A 1 385 ? 4.938   -13.323 -6.046  1.00 96.88 385 A 1 
ATOM 3047 C CG  . TYR A 1 385 ? 4.738   -12.856 -4.616  1.00 96.63 385 A 1 
ATOM 3048 C CD1 . TYR A 1 385 ? 5.841   -12.736 -3.746  1.00 95.57 385 A 1 
ATOM 3049 C CD2 . TYR A 1 385 ? 3.453   -12.505 -4.164  1.00 95.72 385 A 1 
ATOM 3050 C CE1 . TYR A 1 385 ? 5.654   -12.280 -2.429  1.00 95.20 385 A 1 
ATOM 3051 C CE2 . TYR A 1 385 ? 3.263   -12.052 -2.846  1.00 94.94 385 A 1 
ATOM 3052 C CZ  . TYR A 1 385 ? 4.362   -11.941 -1.976  1.00 95.52 385 A 1 
ATOM 3053 O OH  . TYR A 1 385 ? 4.170   -11.513 -0.698  1.00 94.68 385 A 1 
ATOM 3054 N N   . SER A 1 386 ? 5.872   -10.079 -6.029  1.00 97.77 386 A 1 
ATOM 3055 C CA  . SER A 1 386 ? 6.835   -9.105  -5.526  1.00 98.12 386 A 1 
ATOM 3056 C C   . SER A 1 386 ? 6.242   -8.269  -4.398  1.00 98.33 386 A 1 
ATOM 3057 O O   . SER A 1 386 ? 5.122   -7.774  -4.501  1.00 98.11 386 A 1 
ATOM 3058 C CB  . SER A 1 386 ? 7.292   -8.191  -6.667  1.00 97.99 386 A 1 
ATOM 3059 O OG  . SER A 1 386 ? 8.244   -7.248  -6.209  1.00 97.02 386 A 1 
ATOM 3060 N N   . ARG A 1 387 ? 7.036   -8.053  -3.354  1.00 97.98 387 A 1 
ATOM 3061 C CA  . ARG A 1 387 ? 6.791   -7.033  -2.326  1.00 98.06 387 A 1 
ATOM 3062 C C   . ARG A 1 387 ? 7.720   -5.826  -2.464  1.00 98.39 387 A 1 
ATOM 3063 O O   . ARG A 1 387 ? 7.664   -4.937  -1.628  1.00 97.97 387 A 1 
ATOM 3064 C CB  . ARG A 1 387 ? 6.886   -7.645  -0.921  1.00 97.46 387 A 1 
ATOM 3065 C CG  . ARG A 1 387 ? 5.797   -8.687  -0.666  1.00 96.50 387 A 1 
ATOM 3066 C CD  . ARG A 1 387 ? 5.722   -9.038  0.816   1.00 95.77 387 A 1 
ATOM 3067 N NE  . ARG A 1 387 ? 6.957   -9.669  1.331   1.00 94.92 387 A 1 
ATOM 3068 C CZ  . ARG A 1 387 ? 7.225   -10.956 1.372   1.00 96.03 387 A 1 
ATOM 3069 N NH1 . ARG A 1 387 ? 6.441   -11.856 0.840   1.00 91.98 387 A 1 
ATOM 3070 N NH2 . ARG A 1 387 ? 8.299   -11.376 1.976   1.00 93.15 387 A 1 
ATOM 3071 N N   . ILE A 1 388 ? 8.572   -5.821  -3.508  1.00 98.33 388 A 1 
ATOM 3072 C CA  . ILE A 1 388 ? 9.724   -4.910  -3.674  1.00 98.46 388 A 1 
ATOM 3073 C C   . ILE A 1 388 ? 10.694  -5.047  -2.488  1.00 98.38 388 A 1 
ATOM 3074 O O   . ILE A 1 388 ? 11.788  -5.587  -2.665  1.00 97.61 388 A 1 
ATOM 3075 C CB  . ILE A 1 388 ? 9.294   -3.456  -3.988  1.00 98.34 388 A 1 
ATOM 3076 C CG1 . ILE A 1 388 ? 8.427   -3.404  -5.271  1.00 97.43 388 A 1 
ATOM 3077 C CG2 . ILE A 1 388 ? 10.526  -2.545  -4.125  1.00 96.75 388 A 1 
ATOM 3078 C CD1 . ILE A 1 388 ? 7.867   -2.009  -5.591  1.00 96.41 388 A 1 
ATOM 3079 N N   . HIS A 1 389 ? 10.269  -4.630  -1.303  1.00 98.72 389 A 1 
ATOM 3080 C CA  . HIS A 1 389 ? 11.017  -4.513  -0.056  1.00 98.76 389 A 1 
ATOM 3081 C C   . HIS A 1 389 ? 12.397  -3.889  -0.279  1.00 98.71 389 A 1 
ATOM 3082 O O   . HIS A 1 389 ? 13.417  -4.585  -0.370  1.00 98.33 389 A 1 
ATOM 3083 C CB  . HIS A 1 389 ? 11.065  -5.844  0.706   1.00 98.64 389 A 1 
ATOM 3084 C CG  . HIS A 1 389 ? 11.693  -5.649  2.065   1.00 98.60 389 A 1 
ATOM 3085 N ND1 . HIS A 1 389 ? 11.097  -5.021  3.145   1.00 95.81 389 A 1 
ATOM 3086 C CD2 . HIS A 1 389 ? 12.988  -5.932  2.403   1.00 96.25 389 A 1 
ATOM 3087 C CE1 . HIS A 1 389 ? 12.020  -4.930  4.108   1.00 96.94 389 A 1 
ATOM 3088 N NE2 . HIS A 1 389 ? 13.181  -5.464  3.699   1.00 97.05 389 A 1 
ATOM 3089 N N   . MET A 1 390 ? 12.419  -2.570  -0.408  1.00 98.84 390 A 1 
ATOM 3090 C CA  . MET A 1 390 ? 13.625  -1.793  -0.650  1.00 98.86 390 A 1 
ATOM 3091 C C   . MET A 1 390 ? 13.889  -0.823  0.502   1.00 98.89 390 A 1 
ATOM 3092 O O   . MET A 1 390 ? 12.976  -0.177  1.015   1.00 98.82 390 A 1 
ATOM 3093 C CB  . MET A 1 390 ? 13.530  -1.123  -2.024  1.00 98.67 390 A 1 
ATOM 3094 C CG  . MET A 1 390 ? 14.816  -0.394  -2.426  1.00 97.25 390 A 1 
ATOM 3095 S SD  . MET A 1 390 ? 15.026  1.284   -1.764  1.00 93.90 390 A 1 
ATOM 3096 C CE  . MET A 1 390 ? 13.970  2.178   -2.924  1.00 82.39 390 A 1 
ATOM 3097 N N   . VAL A 1 391 ? 15.161  -0.718  0.897   1.00 98.81 391 A 1 
ATOM 3098 C CA  . VAL A 1 391 ? 15.667  0.175   1.941   1.00 98.81 391 A 1 
ATOM 3099 C C   . VAL A 1 391 ? 16.832  0.964   1.363   1.00 98.75 391 A 1 
ATOM 3100 O O   . VAL A 1 391 ? 17.812  0.375   0.907   1.00 98.46 391 A 1 
ATOM 3101 C CB  . VAL A 1 391 ? 16.118  -0.617  3.181   1.00 98.70 391 A 1 
ATOM 3102 C CG1 . VAL A 1 391 ? 16.518  0.331   4.322   1.00 97.85 391 A 1 
ATOM 3103 C CG2 . VAL A 1 391 ? 15.027  -1.559  3.697   1.00 97.89 391 A 1 
ATOM 3104 N N   . SER A 1 392 ? 16.738  2.282   1.383   1.00 98.77 392 A 1 
ATOM 3105 C CA  . SER A 1 392 ? 17.776  3.197   0.909   1.00 98.71 392 A 1 
ATOM 3106 C C   . SER A 1 392 ? 18.160  4.178   2.011   1.00 98.73 392 A 1 
ATOM 3107 O O   . SER A 1 392 ? 17.337  4.971   2.478   1.00 98.40 392 A 1 
ATOM 3108 C CB  . SER A 1 392 ? 17.294  3.931   -0.340  1.00 98.35 392 A 1 
ATOM 3109 O OG  . SER A 1 392 ? 18.339  4.720   -0.872  1.00 92.72 392 A 1 
ATOM 3110 N N   . GLY A 1 393 ? 19.419  4.126   2.424   1.00 98.66 393 A 1 
ATOM 3111 C CA  . GLY A 1 393 ? 20.000  5.005   3.426   1.00 98.61 393 A 1 
ATOM 3112 C C   . GLY A 1 393 ? 21.305  5.651   2.966   1.00 98.54 393 A 1 
ATOM 3113 O O   . GLY A 1 393 ? 21.835  5.353   1.895   1.00 98.04 393 A 1 
ATOM 3114 N N   . THR A 1 394 ? 21.852  6.536   3.792   1.00 98.49 394 A 1 
ATOM 3115 C CA  . THR A 1 394 ? 23.069  7.309   3.484   1.00 98.30 394 A 1 
ATOM 3116 C C   . THR A 1 394 ? 24.350  6.465   3.415   1.00 98.08 394 A 1 
ATOM 3117 O O   . THR A 1 394 ? 25.359  6.962   2.921   1.00 97.30 394 A 1 
ATOM 3118 C CB  . THR A 1 394 ? 23.282  8.430   4.509   1.00 98.18 394 A 1 
ATOM 3119 O OG1 . THR A 1 394 ? 23.378  7.902   5.812   1.00 97.64 394 A 1 
ATOM 3120 C CG2 . THR A 1 394 ? 22.152  9.457   4.502   1.00 97.10 394 A 1 
ATOM 3121 N N   . LYS A 1 395 ? 24.331  5.223   3.911   1.00 98.21 395 A 1 
ATOM 3122 C CA  . LYS A 1 395 ? 25.490  4.306   3.936   1.00 98.12 395 A 1 
ATOM 3123 C C   . LYS A 1 395 ? 25.232  2.954   3.275   1.00 98.20 395 A 1 
ATOM 3124 O O   . LYS A 1 395 ? 26.118  2.094   3.272   1.00 97.55 395 A 1 
ATOM 3125 C CB  . LYS A 1 395 ? 25.966  4.105   5.380   1.00 97.89 395 A 1 
ATOM 3126 C CG  . LYS A 1 395 ? 26.475  5.397   6.017   1.00 96.35 395 A 1 
ATOM 3127 C CD  . LYS A 1 395 ? 27.053  5.082   7.400   1.00 91.26 395 A 1 
ATOM 3128 C CE  . LYS A 1 395 ? 27.572  6.361   8.047   1.00 86.15 395 A 1 
ATOM 3129 N NZ  . LYS A 1 395 ? 28.096  6.080   9.402   1.00 74.61 395 A 1 
ATOM 3130 N N   . GLY A 1 396 ? 24.046  2.733   2.742   1.00 98.20 396 A 1 
ATOM 3131 C CA  . GLY A 1 396 ? 23.735  1.451   2.138   1.00 98.30 396 A 1 
ATOM 3132 C C   . GLY A 1 396 ? 22.339  1.356   1.549   1.00 98.55 396 A 1 
ATOM 3133 O O   . GLY A 1 396 ? 21.478  2.210   1.749   1.00 98.18 396 A 1 
ATOM 3134 N N   . PHE A 1 397 ? 22.158  0.268   0.809   1.00 98.50 397 A 1 
ATOM 3135 C CA  . PHE A 1 397 ? 20.955  -0.081  0.081   1.00 98.54 397 A 1 
ATOM 3136 C C   . PHE A 1 397 ? 20.689  -1.582  0.211   1.00 98.65 397 A 1 
ATOM 3137 O O   . PHE A 1 397 ? 21.626  -2.385  0.156   1.00 98.44 397 A 1 
ATOM 3138 C CB  . PHE A 1 397 ? 21.148  0.335   -1.385  1.00 98.24 397 A 1 
ATOM 3139 C CG  . PHE A 1 397 ? 20.071  -0.157  -2.329  1.00 97.99 397 A 1 
ATOM 3140 C CD1 . PHE A 1 397 ? 20.201  -1.405  -2.971  1.00 96.51 397 A 1 
ATOM 3141 C CD2 . PHE A 1 397 ? 18.940  0.638   -2.573  1.00 96.95 397 A 1 
ATOM 3142 C CE1 . PHE A 1 397 ? 19.207  -1.850  -3.858  1.00 95.73 397 A 1 
ATOM 3143 C CE2 . PHE A 1 397 ? 17.949  0.195   -3.464  1.00 95.81 397 A 1 
ATOM 3144 C CZ  . PHE A 1 397 ? 18.080  -1.048  -4.112  1.00 96.00 397 A 1 
ATOM 3145 N N   . ALA A 1 398 ? 19.433  -1.965  0.342   1.00 98.67 398 A 1 
ATOM 3146 C CA  . ALA A 1 398 ? 18.993  -3.346  0.212   1.00 98.71 398 A 1 
ATOM 3147 C C   . ALA A 1 398 ? 17.684  -3.416  -0.572  1.00 98.75 398 A 1 
ATOM 3148 O O   . ALA A 1 398 ? 16.826  -2.553  -0.424  1.00 98.54 398 A 1 
ATOM 3149 C CB  . ALA A 1 398 ? 18.852  -3.980  1.600   1.00 98.53 398 A 1 
ATOM 3150 N N   . GLN A 1 399 ? 17.516  -4.458  -1.380  1.00 98.66 399 A 1 
ATOM 3151 C CA  . GLN A 1 399 ? 16.264  -4.748  -2.074  1.00 98.54 399 A 1 
ATOM 3152 C C   . GLN A 1 399 ? 16.079  -6.261  -2.198  1.00 98.56 399 A 1 
ATOM 3153 O O   . GLN A 1 399 ? 17.036  -6.984  -2.478  1.00 98.04 399 A 1 
ATOM 3154 C CB  . GLN A 1 399 ? 16.261  -4.049  -3.439  1.00 97.65 399 A 1 
ATOM 3155 C CG  . GLN A 1 399 ? 14.958  -4.288  -4.224  1.00 94.58 399 A 1 
ATOM 3156 C CD  . GLN A 1 399 ? 14.882  -3.464  -5.506  1.00 92.23 399 A 1 
ATOM 3157 O OE1 . GLN A 1 399 ? 15.242  -2.304  -5.561  1.00 83.98 399 A 1 
ATOM 3158 N NE2 . GLN A 1 399 ? 14.409  -4.025  -6.593  1.00 80.14 399 A 1 
ATOM 3159 N N   . LYS A 1 400 ? 14.841  -6.749  -2.025  1.00 98.38 400 A 1 
ATOM 3160 C CA  . LYS A 1 400 ? 14.543  -8.188  -2.114  1.00 98.29 400 A 1 
ATOM 3161 C C   . LYS A 1 400 ? 14.119  -8.649  -3.507  1.00 98.07 400 A 1 
ATOM 3162 O O   . LYS A 1 400 ? 14.608  -9.675  -3.987  1.00 97.03 400 A 1 
ATOM 3163 C CB  . LYS A 1 400 ? 13.480  -8.533  -1.066  1.00 98.03 400 A 1 
ATOM 3164 C CG  . LYS A 1 400 ? 13.317  -10.056 -0.932  1.00 97.04 400 A 1 
ATOM 3165 C CD  . LYS A 1 400 ? 12.313  -10.348 0.179   1.00 95.60 400 A 1 
ATOM 3166 C CE  . LYS A 1 400 ? 12.154  -11.847 0.403   1.00 93.54 400 A 1 
ATOM 3167 N NZ  . LYS A 1 400 ? 11.141  -12.076 1.449   1.00 88.82 400 A 1 
ATOM 3168 N N   . TYR A 1 401 ? 13.186  -7.926  -4.139  1.00 97.88 401 A 1 
ATOM 3169 C CA  . TYR A 1 401 ? 12.595  -8.306  -5.424  1.00 97.61 401 A 1 
ATOM 3170 C C   . TYR A 1 401 ? 12.916  -7.278  -6.516  1.00 96.73 401 A 1 
ATOM 3171 O O   . TYR A 1 401 ? 12.970  -6.088  -6.221  1.00 92.86 401 A 1 
ATOM 3172 C CB  . TYR A 1 401 ? 11.072  -8.457  -5.288  1.00 97.10 401 A 1 
ATOM 3173 C CG  . TYR A 1 401 ? 10.611  -9.541  -4.336  1.00 96.58 401 A 1 
ATOM 3174 C CD1 . TYR A 1 401 ? 10.510  -10.877 -4.772  1.00 94.00 401 A 1 
ATOM 3175 C CD2 . TYR A 1 401 ? 10.246  -9.205  -3.017  1.00 94.85 401 A 1 
ATOM 3176 C CE1 . TYR A 1 401 ? 10.046  -11.874 -3.895  1.00 92.79 401 A 1 
ATOM 3177 C CE2 . TYR A 1 401 ? 9.786   -10.200 -2.136  1.00 92.88 401 A 1 
ATOM 3178 C CZ  . TYR A 1 401 ? 9.681   -11.537 -2.575  1.00 93.80 401 A 1 
ATOM 3179 O OH  . TYR A 1 401 ? 9.227   -12.497 -1.719  1.00 91.74 401 A 1 
ATOM 3180 N N   . PRO A 1 402 ? 13.082  -7.682  -7.794  1.00 96.63 402 A 1 
ATOM 3181 C CA  . PRO A 1 402 ? 12.981  -9.063  -8.292  1.00 95.69 402 A 1 
ATOM 3182 C C   . PRO A 1 402 ? 14.220  -9.921  -7.991  1.00 95.41 402 A 1 
ATOM 3183 O O   . PRO A 1 402 ? 14.155  -11.143 -8.038  1.00 93.31 402 A 1 
ATOM 3184 C CB  . PRO A 1 402 ? 12.757  -8.912  -9.799  1.00 94.29 402 A 1 
ATOM 3185 C CG  . PRO A 1 402 ? 13.517  -7.626  -10.137 1.00 92.29 402 A 1 
ATOM 3186 C CD  . PRO A 1 402 ? 13.308  -6.760  -8.899  1.00 94.45 402 A 1 
ATOM 3187 N N   . ILE A 1 403 ? 15.351  -9.295  -7.674  1.00 96.27 403 A 1 
ATOM 3188 C CA  . ILE A 1 403 ? 16.619  -9.956  -7.340  1.00 95.74 403 A 1 
ATOM 3189 C C   . ILE A 1 403 ? 17.121  -9.365  -6.023  1.00 96.35 403 A 1 
ATOM 3190 O O   . ILE A 1 403 ? 17.132  -8.147  -5.864  1.00 95.50 403 A 1 
ATOM 3191 C CB  . ILE A 1 403 ? 17.656  -9.785  -8.479  1.00 93.57 403 A 1 
ATOM 3192 C CG1 . ILE A 1 403 ? 17.127  -10.383 -9.804  1.00 86.45 403 A 1 
ATOM 3193 C CG2 . ILE A 1 403 ? 19.001  -10.441 -8.098  1.00 84.76 403 A 1 
ATOM 3194 C CD1 . ILE A 1 403 ? 18.022  -10.116 -11.025 1.00 75.16 403 A 1 
ATOM 3195 N N   . ARG A 1 404 ? 17.558  -10.224 -5.097  1.00 96.70 404 A 1 
ATOM 3196 C CA  . ARG A 1 404 ? 18.144  -9.777  -3.826  1.00 96.61 404 A 1 
ATOM 3197 C C   . ARG A 1 404 ? 19.455  -9.042  -4.069  1.00 96.81 404 A 1 
ATOM 3198 O O   . ARG A 1 404 ? 20.378  -9.607  -4.661  1.00 95.63 404 A 1 
ATOM 3199 C CB  . ARG A 1 404 ? 18.354  -10.959 -2.867  1.00 95.10 404 A 1 
ATOM 3200 C CG  . ARG A 1 404 ? 17.029  -11.443 -2.270  1.00 88.05 404 A 1 
ATOM 3201 C CD  . ARG A 1 404 ? 17.237  -12.586 -1.267  1.00 88.23 404 A 1 
ATOM 3202 N NE  . ARG A 1 404 ? 17.509  -13.877 -1.939  1.00 82.20 404 A 1 
ATOM 3203 C CZ  . ARG A 1 404 ? 17.780  -15.025 -1.326  1.00 78.86 404 A 1 
ATOM 3204 N NH1 . ARG A 1 404 ? 17.886  -15.101 -0.030  1.00 72.16 404 A 1 
ATOM 3205 N NH2 . ARG A 1 404 ? 17.940  -16.122 -2.014  1.00 69.55 404 A 1 
ATOM 3206 N N   . GLN A 1 405 ? 19.542  -7.819  -3.576  1.00 97.66 405 A 1 
ATOM 3207 C CA  . GLN A 1 405 ? 20.717  -6.961  -3.686  1.00 97.59 405 A 1 
ATOM 3208 C C   . GLN A 1 405 ? 20.976  -6.266  -2.351  1.00 98.26 405 A 1 
ATOM 3209 O O   . GLN A 1 405 ? 20.047  -5.815  -1.688  1.00 97.94 405 A 1 
ATOM 3210 C CB  . GLN A 1 405 ? 20.526  -5.923  -4.808  1.00 95.40 405 A 1 
ATOM 3211 C CG  . GLN A 1 405 ? 20.340  -6.578  -6.185  1.00 87.32 405 A 1 
ATOM 3212 C CD  . GLN A 1 405 ? 20.268  -5.549  -7.306  1.00 85.86 405 A 1 
ATOM 3213 O OE1 . GLN A 1 405 ? 19.395  -4.706  -7.366  1.00 76.79 405 A 1 
ATOM 3214 N NE2 . GLN A 1 405 ? 21.185  -5.569  -8.247  1.00 73.64 405 A 1 
ATOM 3215 N N   . ILE A 1 406 ? 22.249  -6.178  -1.982  1.00 98.25 406 A 1 
ATOM 3216 C CA  . ILE A 1 406 ? 22.730  -5.350  -0.873  1.00 98.49 406 A 1 
ATOM 3217 C C   . ILE A 1 406 ? 23.958  -4.602  -1.388  1.00 98.49 406 A 1 
ATOM 3218 O O   . ILE A 1 406 ? 24.833  -5.207  -2.004  1.00 98.20 406 A 1 
ATOM 3219 C CB  . ILE A 1 406 ? 23.042  -6.200  0.383   1.00 98.48 406 A 1 
ATOM 3220 C CG1 . ILE A 1 406 ? 21.771  -6.924  0.899   1.00 98.03 406 A 1 
ATOM 3221 C CG2 . ILE A 1 406 ? 23.640  -5.313  1.498   1.00 98.01 406 A 1 
ATOM 3222 C CD1 . ILE A 1 406 ? 22.019  -7.904  2.056   1.00 96.70 406 A 1 
ATOM 3223 N N   . ALA A 1 407 ? 24.026  -3.298  -1.150  1.00 98.45 407 A 1 
ATOM 3224 C CA  . ALA A 1 407 ? 25.170  -2.452  -1.466  1.00 98.37 407 A 1 
ATOM 3225 C C   . ALA A 1 407 ? 25.509  -1.600  -0.237  1.00 98.34 407 A 1 
ATOM 3226 O O   . ALA A 1 407 ? 24.609  -1.026  0.374   1.00 97.82 407 A 1 
ATOM 3227 C CB  . ALA A 1 407 ? 24.831  -1.596  -2.694  1.00 98.04 407 A 1 
ATOM 3228 N N   . LEU A 1 408 ? 26.778  -1.552  0.152   1.00 98.14 408 A 1 
ATOM 3229 C CA  . LEU A 1 408 ? 27.224  -0.884  1.378   1.00 97.92 408 A 1 
ATOM 3230 C C   . LEU A 1 408 ? 28.439  0.004   1.101   1.00 97.45 408 A 1 
ATOM 3231 O O   . LEU A 1 408 ? 29.287  -0.330  0.266   1.00 95.73 408 A 1 
ATOM 3232 C CB  . LEU A 1 408 ? 27.551  -1.930  2.468   1.00 97.77 408 A 1 
ATOM 3233 C CG  . LEU A 1 408 ? 26.395  -2.875  2.865   1.00 97.65 408 A 1 
ATOM 3234 C CD1 . LEU A 1 408 ? 26.894  -3.915  3.872   1.00 96.92 408 A 1 
ATOM 3235 C CD2 . LEU A 1 408 ? 25.222  -2.131  3.507   1.00 96.89 408 A 1 
ATOM 3236 N N   . GLU A 1 409 ? 28.553  1.107   1.847   1.00 96.94 409 A 1 
ATOM 3237 C CA  . GLU A 1 409 ? 29.769  1.916   1.859   1.00 96.13 409 A 1 
ATOM 3238 C C   . GLU A 1 409 ? 30.994  1.107   2.343   1.00 96.17 409 A 1 
ATOM 3239 O O   . GLU A 1 409 ? 30.856  0.222   3.195   1.00 93.94 409 A 1 
ATOM 3240 C CB  . GLU A 1 409 ? 29.558  3.153   2.749   1.00 93.91 409 A 1 
ATOM 3241 C CG  . GLU A 1 409 ? 28.727  4.260   2.057   1.00 82.38 409 A 1 
ATOM 3242 C CD  . GLU A 1 409 ? 29.447  4.886   0.847   1.00 76.79 409 A 1 
ATOM 3243 O OE1 . GLU A 1 409 ? 28.737  5.376   -0.060  1.00 70.60 409 A 1 
ATOM 3244 O OE2 . GLU A 1 409 ? 30.701  4.868   0.827   1.00 70.35 409 A 1 
ATOM 3245 N N   . PRO A 1 410 ? 32.207  1.400   1.823   1.00 95.66 410 A 1 
ATOM 3246 C CA  . PRO A 1 410 ? 32.539  2.492   0.894   1.00 95.43 410 A 1 
ATOM 3247 C C   . PRO A 1 410 ? 32.308  2.164   -0.594  1.00 95.28 410 A 1 
ATOM 3248 O O   . PRO A 1 410 ? 32.594  2.996   -1.451  1.00 91.88 410 A 1 
ATOM 3249 C CB  . PRO A 1 410 ? 34.018  2.789   1.183   1.00 94.93 410 A 1 
ATOM 3250 C CG  . PRO A 1 410 ? 34.579  1.402   1.508   1.00 94.26 410 A 1 
ATOM 3251 C CD  . PRO A 1 410 ? 33.434  0.735   2.262   1.00 95.49 410 A 1 
ATOM 3252 N N   . ASN A 1 411 ? 31.798  0.971   -0.926  1.00 94.02 411 A 1 
ATOM 3253 C CA  . ASN A 1 411 ? 31.649  0.477   -2.302  1.00 93.18 411 A 1 
ATOM 3254 C C   . ASN A 1 411 ? 30.178  0.427   -2.756  1.00 93.67 411 A 1 
ATOM 3255 O O   . ASN A 1 411 ? 29.796  -0.446  -3.543  1.00 90.00 411 A 1 
ATOM 3256 C CB  . ASN A 1 411 ? 32.369  -0.879  -2.431  1.00 90.80 411 A 1 
ATOM 3257 C CG  . ASN A 1 411 ? 33.858  -0.782  -2.150  1.00 81.99 411 A 1 
ATOM 3258 O OD1 . ASN A 1 411 ? 34.572  0.070   -2.646  1.00 73.56 411 A 1 
ATOM 3259 N ND2 . ASN A 1 411 ? 34.389  -1.662  -1.338  1.00 72.73 411 A 1 
ATOM 3260 N N   . GLY A 1 412 ? 29.350  1.356   -2.279  1.00 93.10 412 A 1 
ATOM 3261 C CA  . GLY A 1 412 ? 27.897  1.376   -2.513  1.00 93.04 412 A 1 
ATOM 3262 C C   . GLY A 1 412 ? 27.457  1.452   -3.983  1.00 93.68 412 A 1 
ATOM 3263 O O   . GLY A 1 412 ? 26.293  1.193   -4.289  1.00 89.83 412 A 1 
ATOM 3264 N N   . HIS A 1 413 ? 28.376  1.743   -4.923  1.00 94.44 413 A 1 
ATOM 3265 C CA  . HIS A 1 413 ? 28.072  1.730   -6.359  1.00 94.05 413 A 1 
ATOM 3266 C C   . HIS A 1 413 ? 27.790  0.320   -6.920  1.00 94.02 413 A 1 
ATOM 3267 O O   . HIS A 1 413 ? 27.134  0.176   -7.950  1.00 90.94 413 A 1 
ATOM 3268 C CB  . HIS A 1 413 ? 29.233  2.389   -7.114  1.00 92.56 413 A 1 
ATOM 3269 C CG  . HIS A 1 413 ? 28.941  2.598   -8.580  1.00 88.79 413 A 1 
ATOM 3270 N ND1 . HIS A 1 413 ? 27.948  3.399   -9.089  1.00 78.11 413 A 1 
ATOM 3271 C CD2 . HIS A 1 413 ? 29.565  2.006   -9.645  1.00 77.84 413 A 1 
ATOM 3272 C CE1 . HIS A 1 413 ? 27.969  3.291   -10.428 1.00 78.29 413 A 1 
ATOM 3273 N NE2 . HIS A 1 413 ? 28.941  2.457   -10.814 1.00 79.53 413 A 1 
ATOM 3274 N N   . HIS A 1 414 ? 28.271  -0.731  -6.251  1.00 95.72 414 A 1 
ATOM 3275 C CA  . HIS A 1 414 ? 28.113  -2.117  -6.681  1.00 95.71 414 A 1 
ATOM 3276 C C   . HIS A 1 414 ? 27.380  -2.943  -5.622  1.00 96.41 414 A 1 
ATOM 3277 O O   . HIS A 1 414 ? 27.684  -2.856  -4.433  1.00 95.06 414 A 1 
ATOM 3278 C CB  . HIS A 1 414 ? 29.484  -2.714  -7.012  1.00 94.19 414 A 1 
ATOM 3279 C CG  . HIS A 1 414 ? 30.188  -1.986  -8.134  1.00 91.57 414 A 1 
ATOM 3280 N ND1 . HIS A 1 414 ? 29.750  -1.865  -9.431  1.00 80.38 414 A 1 
ATOM 3281 C CD2 . HIS A 1 414 ? 31.370  -1.296  -8.044  1.00 80.14 414 A 1 
ATOM 3282 C CE1 . HIS A 1 414 ? 30.643  -1.122  -10.106 1.00 79.90 414 A 1 
ATOM 3283 N NE2 . HIS A 1 414 ? 31.653  -0.754  -9.305  1.00 81.65 414 A 1 
ATOM 3284 N N   . ALA A 1 415 ? 26.451  -3.782  -6.068  1.00 97.02 415 A 1 
ATOM 3285 C CA  . ALA A 1 415 ? 25.864  -4.791  -5.199  1.00 97.12 415 A 1 
ATOM 3286 C C   . ALA A 1 415 ? 26.934  -5.806  -4.759  1.00 97.42 415 A 1 
ATOM 3287 O O   . ALA A 1 415 ? 27.838  -6.151  -5.529  1.00 96.41 415 A 1 
ATOM 3288 C CB  . ALA A 1 415 ? 24.687  -5.468  -5.914  1.00 96.10 415 A 1 
ATOM 3289 N N   . LEU A 1 416 ? 26.811  -6.305  -3.532  1.00 97.64 416 A 1 
ATOM 3290 C CA  . LEU A 1 416 ? 27.651  -7.375  -3.010  1.00 97.67 416 A 1 
ATOM 3291 C C   . LEU A 1 416 ? 27.547  -8.618  -3.905  1.00 97.51 416 A 1 
ATOM 3292 O O   . LEU A 1 416 ? 26.460  -9.010  -4.339  1.00 97.02 416 A 1 
ATOM 3293 C CB  . LEU A 1 416 ? 27.244  -7.714  -1.568  1.00 97.79 416 A 1 
ATOM 3294 C CG  . LEU A 1 416 ? 27.431  -6.582  -0.537  1.00 97.13 416 A 1 
ATOM 3295 C CD1 . LEU A 1 416 ? 26.970  -7.074  0.836   1.00 95.83 416 A 1 
ATOM 3296 C CD2 . LEU A 1 416 ? 28.888  -6.130  -0.419  1.00 96.05 416 A 1 
ATOM 3297 N N   . GLY A 1 417 ? 28.692  -9.266  -4.146  1.00 97.33 417 A 1 
ATOM 3298 C CA  . GLY A 1 417 ? 28.714  -10.598 -4.744  1.00 97.07 417 A 1 
ATOM 3299 C C   . GLY A 1 417 ? 28.025  -11.624 -3.837  1.00 97.29 417 A 1 
ATOM 3300 O O   . GLY A 1 417 ? 27.874  -11.399 -2.634  1.00 96.64 417 A 1 
ATOM 3301 N N   . LYS A 1 418 ? 27.634  -12.771 -4.405  1.00 96.36 418 A 1 
ATOM 3302 C CA  . LYS A 1 418 ? 26.852  -13.804 -3.706  1.00 95.90 418 A 1 
ATOM 3303 C C   . LYS A 1 418 ? 27.435  -14.181 -2.336  1.00 96.38 418 A 1 
ATOM 3304 O O   . LYS A 1 418 ? 26.720  -14.114 -1.344  1.00 96.17 418 A 1 
ATOM 3305 C CB  . LYS A 1 418 ? 26.713  -15.027 -4.624  1.00 94.92 418 A 1 
ATOM 3306 C CG  . LYS A 1 418 ? 25.824  -16.097 -3.983  1.00 89.19 418 A 1 
ATOM 3307 C CD  . LYS A 1 418 ? 25.716  -17.339 -4.872  1.00 82.67 418 A 1 
ATOM 3308 C CE  . LYS A 1 418 ? 24.916  -18.387 -4.100  1.00 75.32 418 A 1 
ATOM 3309 N NZ  . LYS A 1 418 ? 24.899  -19.687 -4.811  1.00 65.01 418 A 1 
ATOM 3310 N N   . GLU A 1 419 ? 28.724  -14.509 -2.269  1.00 96.12 419 A 1 
ATOM 3311 C CA  . GLU A 1 419 ? 29.393  -14.924 -1.022  1.00 96.51 419 A 1 
ATOM 3312 C C   . GLU A 1 419 ? 29.374  -13.821 0.049   1.00 96.82 419 A 1 
ATOM 3313 O O   . GLU A 1 419 ? 29.091  -14.080 1.218   1.00 96.31 419 A 1 
ATOM 3314 C CB  . GLU A 1 419 ? 30.850  -15.302 -1.321  1.00 96.63 419 A 1 
ATOM 3315 C CG  . GLU A 1 419 ? 30.976  -16.531 -2.241  1.00 87.49 419 A 1 
ATOM 3316 C CD  . GLU A 1 419 ? 32.430  -16.864 -2.606  1.00 80.33 419 A 1 
ATOM 3317 O OE1 . GLU A 1 419 ? 32.610  -17.854 -3.354  1.00 71.95 419 A 1 
ATOM 3318 O OE2 . GLU A 1 419 ? 33.339  -16.117 -2.184  1.00 72.81 419 A 1 
ATOM 3319 N N   . ALA A 1 420 ? 29.637  -12.574 -0.352  1.00 97.54 420 A 1 
ATOM 3320 C CA  . ALA A 1 420 ? 29.602  -11.433 0.557   1.00 97.33 420 A 1 
ATOM 3321 C C   . ALA A 1 420 ? 28.173  -11.149 1.051   1.00 97.43 420 A 1 
ATOM 3322 O O   . ALA A 1 420 ? 27.978  -10.875 2.233   1.00 97.01 420 A 1 
ATOM 3323 C CB  . ALA A 1 420 ? 30.216  -10.221 -0.152  1.00 97.04 420 A 1 
ATOM 3324 N N   . MET A 1 421 ? 27.175  -11.266 0.168   1.00 97.23 421 A 1 
ATOM 3325 C CA  . MET A 1 421 ? 25.765  -11.128 0.538   1.00 97.19 421 A 1 
ATOM 3326 C C   . MET A 1 421 ? 25.331  -12.227 1.518   1.00 97.54 421 A 1 
ATOM 3327 O O   . MET A 1 421 ? 24.725  -11.914 2.539   1.00 97.12 421 A 1 
ATOM 3328 C CB  . MET A 1 421 ? 24.901  -11.125 -0.728  1.00 95.91 421 A 1 
ATOM 3329 C CG  . MET A 1 421 ? 23.418  -10.880 -0.410  1.00 90.49 421 A 1 
ATOM 3330 S SD  . MET A 1 421 ? 22.326  -10.809 -1.863  1.00 88.80 421 A 1 
ATOM 3331 C CE  . MET A 1 421 ? 22.530  -12.490 -2.508  1.00 79.03 421 A 1 
ATOM 3332 N N   . ASP A 1 422 ? 25.682  -13.493 1.258   1.00 96.78 422 A 1 
ATOM 3333 C CA  . ASP A 1 422 ? 25.365  -14.619 2.144   1.00 96.36 422 A 1 
ATOM 3334 C C   . ASP A 1 422 ? 26.028  -14.444 3.526   1.00 96.76 422 A 1 
ATOM 3335 O O   . ASP A 1 422 ? 25.398  -14.687 4.558   1.00 96.50 422 A 1 
ATOM 3336 C CB  . ASP A 1 422 ? 25.791  -15.947 1.479   1.00 95.68 422 A 1 
ATOM 3337 C CG  . ASP A 1 422 ? 24.936  -16.364 0.263   1.00 91.91 422 A 1 
ATOM 3338 O OD1 . ASP A 1 422 ? 23.807  -15.839 0.103   1.00 88.66 422 A 1 
ATOM 3339 O OD2 . ASP A 1 422 ? 25.384  -17.252 -0.503  1.00 88.14 422 A 1 
ATOM 3340 N N   . SER A 1 423 ? 27.267  -13.946 3.565   1.00 97.35 423 A 1 
ATOM 3341 C CA  . SER A 1 423 ? 27.972  -13.610 4.813   1.00 97.44 423 A 1 
ATOM 3342 C C   . SER A 1 423 ? 27.267  -12.495 5.600   1.00 97.63 423 A 1 
ATOM 3343 O O   . SER A 1 423 ? 27.041  -12.633 6.804   1.00 97.26 423 A 1 
ATOM 3344 C CB  . SER A 1 423 ? 29.413  -13.205 4.492   1.00 97.25 423 A 1 
ATOM 3345 O OG  . SER A 1 423 ? 30.143  -12.950 5.677   1.00 86.32 423 A 1 
ATOM 3346 N N   . VAL A 1 424 ? 26.866  -11.415 4.929   1.00 97.93 424 A 1 
ATOM 3347 C CA  . VAL A 1 424 ? 26.120  -10.307 5.552   1.00 97.94 424 A 1 
ATOM 3348 C C   . VAL A 1 424 ? 24.774  -10.795 6.088   1.00 98.07 424 A 1 
ATOM 3349 O O   . VAL A 1 424 ? 24.466  -10.547 7.251   1.00 97.79 424 A 1 
ATOM 3350 C CB  . VAL A 1 424 ? 25.958  -9.130  4.566   1.00 97.55 424 A 1 
ATOM 3351 C CG1 . VAL A 1 424 ? 24.952  -8.075  5.043   1.00 94.90 424 A 1 
ATOM 3352 C CG2 . VAL A 1 424 ? 27.298  -8.408  4.382   1.00 94.86 424 A 1 
ATOM 3353 N N   . LEU A 1 425 ? 24.003  -11.539 5.299   1.00 97.36 425 A 1 
ATOM 3354 C CA  . LEU A 1 425 ? 22.706  -12.070 5.724   1.00 97.13 425 A 1 
ATOM 3355 C C   . LEU A 1 425 ? 22.835  -13.059 6.889   1.00 97.09 425 A 1 
ATOM 3356 O O   . LEU A 1 425 ? 21.986  -13.063 7.770   1.00 96.87 425 A 1 
ATOM 3357 C CB  . LEU A 1 425 ? 22.003  -12.724 4.525   1.00 97.12 425 A 1 
ATOM 3358 C CG  . LEU A 1 425 ? 21.499  -11.724 3.465   1.00 96.64 425 A 1 
ATOM 3359 C CD1 . LEU A 1 425 ? 20.955  -12.494 2.257   1.00 95.82 425 A 1 
ATOM 3360 C CD2 . LEU A 1 425 ? 20.379  -10.826 3.996   1.00 95.78 425 A 1 
ATOM 3361 N N   . THR A 1 426 ? 23.914  -13.849 6.940   1.00 96.93 426 A 1 
ATOM 3362 C CA  . THR A 1 426 ? 24.203  -14.735 8.081   1.00 96.72 426 A 1 
ATOM 3363 C C   . THR A 1 426 ? 24.550  -13.933 9.336   1.00 96.84 426 A 1 
ATOM 3364 O O   . THR A 1 426 ? 24.055  -14.231 10.421  1.00 96.57 426 A 1 
ATOM 3365 C CB  . THR A 1 426 ? 25.352  -15.694 7.747   1.00 96.49 426 A 1 
ATOM 3366 O OG1 . THR A 1 426 ? 25.030  -16.462 6.617   1.00 93.67 426 A 1 
ATOM 3367 C CG2 . THR A 1 426 ? 25.653  -16.675 8.883   1.00 93.16 426 A 1 
ATOM 3368 N N   . LYS A 1 427 ? 25.377  -12.896 9.198   1.00 97.21 427 A 1 
ATOM 3369 C CA  . LYS A 1 427 ? 25.758  -12.015 10.313  1.00 97.32 427 A 1 
ATOM 3370 C C   . LYS A 1 427 ? 24.548  -11.313 10.933  1.00 97.19 427 A 1 
ATOM 3371 O O   . LYS A 1 427 ? 24.467  -11.225 12.153  1.00 96.75 427 A 1 
ATOM 3372 C CB  . LYS A 1 427 ? 26.805  -11.001 9.817   1.00 97.63 427 A 1 
ATOM 3373 C CG  . LYS A 1 427 ? 27.237  -10.041 10.933  1.00 96.86 427 A 1 
ATOM 3374 C CD  . LYS A 1 427 ? 28.215  -8.980  10.417  1.00 94.79 427 A 1 
ATOM 3375 C CE  . LYS A 1 427 ? 28.476  -7.991  11.555  1.00 90.83 427 A 1 
ATOM 3376 N NZ  . LYS A 1 427 ? 29.129  -6.752  11.074  1.00 83.55 427 A 1 
ATOM 3377 N N   . TYR A 1 428 ? 23.646  -10.818 10.095  1.00 97.86 428 A 1 
ATOM 3378 C CA  . TYR A 1 428 ? 22.465  -10.059 10.512  1.00 97.76 428 A 1 
ATOM 3379 C C   . TYR A 1 428 ? 21.186  -10.908 10.576  1.00 97.49 428 A 1 
ATOM 3380 O O   . TYR A 1 428 ? 20.093  -10.358 10.668  1.00 96.88 428 A 1 
ATOM 3381 C CB  . TYR A 1 428 ? 22.320  -8.811  9.630   1.00 97.97 428 A 1 
ATOM 3382 C CG  . TYR A 1 428 ? 23.456  -7.819  9.798   1.00 98.00 428 A 1 
ATOM 3383 C CD1 . TYR A 1 428 ? 23.521  -7.013  10.949  1.00 97.48 428 A 1 
ATOM 3384 C CD2 . TYR A 1 428 ? 24.459  -7.715  8.818   1.00 97.52 428 A 1 
ATOM 3385 C CE1 . TYR A 1 428 ? 24.585  -6.107  11.121  1.00 97.17 428 A 1 
ATOM 3386 C CE2 . TYR A 1 428 ? 25.528  -6.813  8.985   1.00 97.17 428 A 1 
ATOM 3387 C CZ  . TYR A 1 428 ? 25.593  -6.010  10.137  1.00 97.24 428 A 1 
ATOM 3388 O OH  . TYR A 1 428 ? 26.634  -5.151  10.305  1.00 96.30 428 A 1 
ATOM 3389 N N   . GLU A 1 429 ? 21.298  -12.236 10.532  1.00 96.14 429 A 1 
ATOM 3390 C CA  . GLU A 1 429 ? 20.153  -13.117 10.762  1.00 95.73 429 A 1 
ATOM 3391 C C   . GLU A 1 429 ? 19.511  -12.794 12.112  1.00 95.42 429 A 1 
ATOM 3392 O O   . GLU A 1 429 ? 20.169  -12.821 13.161  1.00 94.59 429 A 1 
ATOM 3393 C CB  . GLU A 1 429 ? 20.570  -14.588 10.672  1.00 94.88 429 A 1 
ATOM 3394 C CG  . GLU A 1 429 ? 19.375  -15.540 10.851  1.00 92.14 429 A 1 
ATOM 3395 C CD  . GLU A 1 429 ? 19.779  -17.001 10.611  1.00 90.22 429 A 1 
ATOM 3396 O OE1 . GLU A 1 429 ? 19.232  -17.607 9.661   1.00 81.76 429 A 1 
ATOM 3397 O OE2 . GLU A 1 429 ? 20.648  -17.507 11.349  1.00 83.42 429 A 1 
ATOM 3398 N N   . HIS A 1 430 ? 18.220  -12.483 12.069  1.00 95.81 430 A 1 
ATOM 3399 C CA  . HIS A 1 430 ? 17.475  -12.033 13.234  1.00 95.38 430 A 1 
ATOM 3400 C C   . HIS A 1 430 ? 17.349  -13.156 14.284  1.00 94.60 430 A 1 
ATOM 3401 O O   . HIS A 1 430 ? 17.122  -14.307 13.894  1.00 93.93 430 A 1 
ATOM 3402 C CB  . HIS A 1 430 ? 16.106  -11.510 12.778  1.00 95.40 430 A 1 
ATOM 3403 C CG  . HIS A 1 430 ? 15.414  -10.719 13.852  1.00 95.29 430 A 1 
ATOM 3404 N ND1 . HIS A 1 430 ? 14.626  -11.221 14.856  1.00 88.85 430 A 1 
ATOM 3405 C CD2 . HIS A 1 430 ? 15.525  -9.372  14.060  1.00 89.42 430 A 1 
ATOM 3406 C CE1 . HIS A 1 430 ? 14.287  -10.202 15.665  1.00 90.34 430 A 1 
ATOM 3407 N NE2 . HIS A 1 430 ? 14.810  -9.059  15.213  1.00 90.95 430 A 1 
ATOM 3408 N N   . PRO A 1 431 ? 17.443  -12.855 15.597  1.00 94.46 431 A 1 
ATOM 3409 C CA  . PRO A 1 431 ? 17.345  -13.856 16.666  1.00 93.41 431 A 1 
ATOM 3410 C C   . PRO A 1 431 ? 16.132  -14.790 16.556  1.00 93.87 431 A 1 
ATOM 3411 O O   . PRO A 1 431 ? 16.289  -15.998 16.712  1.00 92.77 431 A 1 
ATOM 3412 C CB  . PRO A 1 431 ? 17.332  -13.057 17.969  1.00 92.55 431 A 1 
ATOM 3413 C CG  . PRO A 1 431 ? 18.177  -11.829 17.623  1.00 90.76 431 A 1 
ATOM 3414 C CD  . PRO A 1 431 ? 17.798  -11.559 16.167  1.00 93.47 431 A 1 
ATOM 3415 N N   . PHE A 1 432 ? 14.969  -14.283 16.139  1.00 92.32 432 A 1 
ATOM 3416 C CA  . PHE A 1 432 ? 13.763  -15.103 15.942  1.00 91.79 432 A 1 
ATOM 3417 C C   . PHE A 1 432 ? 13.978  -16.326 15.032  1.00 90.96 432 A 1 
ATOM 3418 O O   . PHE A 1 432 ? 13.423  -17.396 15.277  1.00 89.18 432 A 1 
ATOM 3419 C CB  . PHE A 1 432 ? 12.641  -14.239 15.345  1.00 92.52 432 A 1 
ATOM 3420 C CG  . PHE A 1 432 ? 12.145  -13.071 16.177  1.00 94.09 432 A 1 
ATOM 3421 C CD1 . PHE A 1 432 ? 12.416  -12.962 17.554  1.00 90.77 432 A 1 
ATOM 3422 C CD2 . PHE A 1 432 ? 11.343  -12.090 15.552  1.00 91.39 432 A 1 
ATOM 3423 C CE1 . PHE A 1 432 ? 11.906  -11.882 18.298  1.00 90.06 432 A 1 
ATOM 3424 C CE2 . PHE A 1 432 ? 10.828  -11.015 16.298  1.00 90.23 432 A 1 
ATOM 3425 C CZ  . PHE A 1 432 ? 11.114  -10.910 17.671  1.00 92.72 432 A 1 
ATOM 3426 N N   . TYR A 1 433 ? 14.805  -16.210 13.981  1.00 92.64 433 A 1 
ATOM 3427 C CA  . TYR A 1 433 ? 15.117  -17.347 13.109  1.00 92.20 433 A 1 
ATOM 3428 C C   . TYR A 1 433 ? 16.107  -18.324 13.749  1.00 91.10 433 A 1 
ATOM 3429 O O   . TYR A 1 433 ? 16.077  -19.505 13.414  1.00 88.07 433 A 1 
ATOM 3430 C CB  . TYR A 1 433 ? 15.622  -16.861 11.746  1.00 92.13 433 A 1 
ATOM 3431 C CG  . TYR A 1 433 ? 14.494  -16.675 10.755  1.00 93.02 433 A 1 
ATOM 3432 C CD1 . TYR A 1 433 ? 14.069  -17.767 9.971   1.00 88.80 433 A 1 
ATOM 3433 C CD2 . TYR A 1 433 ? 13.836  -15.438 10.649  1.00 89.68 433 A 1 
ATOM 3434 C CE1 . TYR A 1 433 ? 12.991  -17.622 9.078   1.00 88.08 433 A 1 
ATOM 3435 C CE2 . TYR A 1 433 ? 12.751  -15.287 9.762   1.00 87.92 433 A 1 
ATOM 3436 C CZ  . TYR A 1 433 ? 12.328  -16.382 8.975   1.00 91.00 433 A 1 
ATOM 3437 O OH  . TYR A 1 433 ? 11.270  -16.246 8.130   1.00 89.19 433 A 1 
ATOM 3438 N N   . LYS A 1 434 ? 16.951  -17.869 14.669  1.00 89.81 434 A 1 
ATOM 3439 C CA  . LYS A 1 434 ? 17.845  -18.742 15.443  1.00 87.47 434 A 1 
ATOM 3440 C C   . LYS A 1 434 ? 17.066  -19.552 16.477  1.00 88.16 434 A 1 
ATOM 3441 O O   . LYS A 1 434 ? 17.373  -20.716 16.695  1.00 86.59 434 A 1 
ATOM 3442 C CB  . LYS A 1 434 ? 18.958  -17.918 16.112  1.00 86.79 434 A 1 
ATOM 3443 C CG  . LYS A 1 434 ? 19.815  -17.163 15.083  1.00 85.28 434 A 1 
ATOM 3444 C CD  . LYS A 1 434 ? 20.867  -16.286 15.772  1.00 80.00 434 A 1 
ATOM 3445 C CE  . LYS A 1 434 ? 21.628  -15.517 14.693  1.00 76.57 434 A 1 
ATOM 3446 N NZ  . LYS A 1 434 ? 22.464  -14.436 15.263  1.00 67.72 434 A 1 
ATOM 3447 N N   . GLU A 1 435 ? 16.035  -18.955 17.057  1.00 87.38 435 A 1 
ATOM 3448 C CA  . GLU A 1 435 ? 15.201  -19.574 18.090  1.00 87.16 435 A 1 
ATOM 3449 C C   . GLU A 1 435 ? 14.113  -20.487 17.509  1.00 88.17 435 A 1 
ATOM 3450 O O   . GLU A 1 435 ? 13.967  -21.636 17.920  1.00 85.74 435 A 1 
ATOM 3451 C CB  . GLU A 1 435 ? 14.545  -18.464 18.916  1.00 86.07 435 A 1 
ATOM 3452 C CG  . GLU A 1 435 ? 15.557  -17.671 19.758  1.00 77.17 435 A 1 
ATOM 3453 C CD  . GLU A 1 435 ? 14.953  -16.387 20.344  1.00 73.39 435 A 1 
ATOM 3454 O OE1 . GLU A 1 435 ? 15.771  -15.522 20.723  1.00 66.07 435 A 1 
ATOM 3455 O OE2 . GLU A 1 435 ? 13.706  -16.272 20.347  1.00 66.78 435 A 1 
ATOM 3456 N N   . ALA A 1 436 ? 13.352  -19.980 16.534  1.00 89.56 436 A 1 
ATOM 3457 C CA  . ALA A 1 436 ? 12.148  -20.647 16.028  1.00 89.78 436 A 1 
ATOM 3458 C C   . ALA A 1 436 ? 12.287  -21.198 14.595  1.00 90.71 436 A 1 
ATOM 3459 O O   . ALA A 1 436 ? 11.407  -21.912 14.108  1.00 88.94 436 A 1 
ATOM 3460 C CB  . ALA A 1 436 ? 10.983  -19.662 16.180  1.00 89.25 436 A 1 
ATOM 3461 N N   . GLY A 1 437 ? 13.384  -20.898 13.896  1.00 88.86 437 A 1 
ATOM 3462 C CA  . GLY A 1 437 ? 13.567  -21.251 12.487  1.00 88.12 437 A 1 
ATOM 3463 C C   . GLY A 1 437 ? 13.631  -22.757 12.212  1.00 89.31 437 A 1 
ATOM 3464 O O   . GLY A 1 437 ? 13.107  -23.212 11.192  1.00 89.02 437 A 1 
ATOM 3465 N N   . GLU A 1 438 ? 14.209  -23.563 13.114  1.00 88.12 438 A 1 
ATOM 3466 C CA  . GLU A 1 438 ? 14.243  -25.026 12.959  1.00 88.03 438 A 1 
ATOM 3467 C C   . GLU A 1 438 ? 12.831  -25.628 13.015  1.00 88.83 438 A 1 
ATOM 3468 O O   . GLU A 1 438 ? 12.466  -26.457 12.174  1.00 87.44 438 A 1 
ATOM 3469 C CB  . GLU A 1 438 ? 15.134  -25.658 14.046  1.00 87.10 438 A 1 
ATOM 3470 C CG  . GLU A 1 438 ? 15.419  -27.138 13.723  1.00 77.13 438 A 1 
ATOM 3471 C CD  . GLU A 1 438 ? 16.019  -27.920 14.896  1.00 71.95 438 A 1 
ATOM 3472 O OE1 . GLU A 1 438 ? 15.650  -29.120 15.018  1.00 65.04 438 A 1 
ATOM 3473 O OE2 . GLU A 1 438 ? 16.791  -27.342 15.676  1.00 66.84 438 A 1 
ATOM 3474 N N   . GLN A 1 439 ? 12.015  -25.193 13.969  1.00 88.30 439 A 1 
ATOM 3475 C CA  . GLN A 1 439 ? 10.635  -25.655 14.091  1.00 88.91 439 A 1 
ATOM 3476 C C   . GLN A 1 439 ? 9.778   -25.170 12.912  1.00 90.20 439 A 1 
ATOM 3477 O O   . GLN A 1 439 ? 8.998   -25.946 12.362  1.00 89.13 439 A 1 
ATOM 3478 C CB  . GLN A 1 439 ? 10.076  -25.221 15.448  1.00 89.47 439 A 1 
ATOM 3479 C CG  . GLN A 1 439 ? 8.658   -25.736 15.720  1.00 85.32 439 A 1 
ATOM 3480 C CD  . GLN A 1 439 ? 8.525   -27.258 15.778  1.00 82.06 439 A 1 
ATOM 3481 O OE1 . GLN A 1 439 ? 9.476   -28.026 15.854  1.00 76.58 439 A 1 
ATOM 3482 N NE2 . GLN A 1 439 ? 7.314   -27.768 15.733  1.00 72.97 439 A 1 
ATOM 3483 N N   . ALA A 1 440 ? 9.982   -23.932 12.464  1.00 89.03 440 A 1 
ATOM 3484 C CA  . ALA A 1 440 ? 9.348   -23.416 11.254  1.00 89.07 440 A 1 
ATOM 3485 C C   . ALA A 1 440 ? 9.678   -24.282 10.025  1.00 89.24 440 A 1 
ATOM 3486 O O   . ALA A 1 440 ? 8.784   -24.650 9.264   1.00 89.33 440 A 1 
ATOM 3487 C CB  . ALA A 1 440 ? 9.790   -21.960 11.056  1.00 90.00 440 A 1 
ATOM 3488 N N   . ALA A 1 441 ? 10.941  -24.691 9.854   1.00 90.79 441 A 1 
ATOM 3489 C CA  . ALA A 1 441 ? 11.359  -25.548 8.743   1.00 89.52 441 A 1 
ATOM 3490 C C   . ALA A 1 441 ? 10.669  -26.928 8.764   1.00 89.05 441 A 1 
ATOM 3491 O O   . ALA A 1 441 ? 10.292  -27.443 7.708   1.00 87.57 441 A 1 
ATOM 3492 C CB  . ALA A 1 441 ? 12.887  -25.670 8.770   1.00 89.21 441 A 1 
ATOM 3493 N N   . LYS A 1 442 ? 10.433  -27.513 9.949   1.00 89.10 442 A 1 
ATOM 3494 C CA  . LYS A 1 442 ? 9.719   -28.801 10.100  1.00 88.07 442 A 1 
ATOM 3495 C C   . LYS A 1 442 ? 8.253   -28.732 9.655   1.00 88.34 442 A 1 
ATOM 3496 O O   . LYS A 1 442 ? 7.707   -29.744 9.223   1.00 86.33 442 A 1 
ATOM 3497 C CB  . LYS A 1 442 ? 9.792   -29.283 11.561  1.00 88.22 442 A 1 
ATOM 3498 C CG  . LYS A 1 442 ? 11.203  -29.731 11.971  1.00 85.30 442 A 1 
ATOM 3499 C CD  . LYS A 1 442 ? 11.305  -29.962 13.487  1.00 82.06 442 A 1 
ATOM 3500 C CE  . LYS A 1 442 ? 12.784  -30.184 13.839  1.00 76.92 442 A 1 
ATOM 3501 N NZ  . LYS A 1 442 ? 13.078  -30.036 15.287  1.00 69.05 442 A 1 
ATOM 3502 N N   . LEU A 1 443 ? 7.626   -27.562 9.739   1.00 89.04 443 A 1 
ATOM 3503 C CA  . LEU A 1 443 ? 6.237   -27.346 9.302   1.00 88.26 443 A 1 
ATOM 3504 C C   . LEU A 1 443 ? 6.102   -27.157 7.780   1.00 87.99 443 A 1 
ATOM 3505 O O   . LEU A 1 443 ? 4.984   -27.169 7.256   1.00 85.13 443 A 1 
ATOM 3506 C CB  . LEU A 1 443 ? 5.646   -26.156 10.073  1.00 89.04 443 A 1 
ATOM 3507 C CG  . LEU A 1 443 ? 5.486   -26.395 11.584  1.00 88.19 443 A 1 
ATOM 3508 C CD1 . LEU A 1 443 ? 5.092   -25.085 12.254  1.00 83.79 443 A 1 
ATOM 3509 C CD2 . LEU A 1 443 ? 4.402   -27.431 11.892  1.00 84.47 443 A 1 
ATOM 3510 N N   . GLY A 1 444 ? 7.216   -27.015 7.057   1.00 86.12 444 A 1 
ATOM 3511 C CA  . GLY A 1 444 ? 7.232   -26.912 5.602   1.00 84.71 444 A 1 
ATOM 3512 C C   . GLY A 1 444 ? 6.383   -25.748 5.078   1.00 85.31 444 A 1 
ATOM 3513 O O   . GLY A 1 444 ? 6.469   -24.629 5.577   1.00 82.29 444 A 1 
ATOM 3514 N N   . ALA A 1 445 ? 5.548   -26.030 4.076   1.00 83.12 445 A 1 
ATOM 3515 C CA  . ALA A 1 445 ? 4.736   -25.009 3.412   1.00 79.52 445 A 1 
ATOM 3516 C C   . ALA A 1 445 ? 3.754   -24.282 4.359   1.00 78.88 445 A 1 
ATOM 3517 O O   . ALA A 1 445 ? 3.453   -23.112 4.145   1.00 78.24 445 A 1 
ATOM 3518 C CB  . ALA A 1 445 ? 4.008   -25.688 2.243   1.00 79.65 445 A 1 
ATOM 3519 N N   . ILE A 1 446 ? 3.309   -24.935 5.446   1.00 81.99 446 A 1 
ATOM 3520 C CA  . ILE A 1 446 ? 2.386   -24.341 6.433   1.00 80.52 446 A 1 
ATOM 3521 C C   . ILE A 1 446 ? 3.035   -23.161 7.173   1.00 82.79 446 A 1 
ATOM 3522 O O   . ILE A 1 446 ? 2.351   -22.206 7.544   1.00 83.33 446 A 1 
ATOM 3523 C CB  . ILE A 1 446 ? 1.900   -25.430 7.415   1.00 80.70 446 A 1 
ATOM 3524 C CG1 . ILE A 1 446 ? 1.149   -26.556 6.663   1.00 76.36 446 A 1 
ATOM 3525 C CG2 . ILE A 1 446 ? 0.991   -24.839 8.508   1.00 76.46 446 A 1 
ATOM 3526 C CD1 . ILE A 1 446 ? 0.884   -27.791 7.526   1.00 71.29 446 A 1 
ATOM 3527 N N   . ALA A 1 447 ? 4.354   -23.202 7.361   1.00 84.27 447 A 1 
ATOM 3528 C CA  . ALA A 1 447 ? 5.112   -22.105 7.964   1.00 83.80 447 A 1 
ATOM 3529 C C   . ALA A 1 447 ? 5.332   -20.919 7.010   1.00 85.88 447 A 1 
ATOM 3530 O O   . ALA A 1 447 ? 5.811   -19.875 7.453   1.00 83.91 447 A 1 
ATOM 3531 C CB  . ALA A 1 447 ? 6.443   -22.660 8.470   1.00 83.23 447 A 1 
ATOM 3532 N N   . HIS A 1 448 ? 5.013   -21.077 5.731   1.00 85.16 448 A 1 
ATOM 3533 C CA  . HIS A 1 448 ? 5.136   -20.040 4.705   1.00 88.37 448 A 1 
ATOM 3534 C C   . HIS A 1 448 ? 6.558   -19.445 4.621   1.00 90.10 448 A 1 
ATOM 3535 O O   . HIS A 1 448 ? 6.770   -18.237 4.717   1.00 84.85 448 A 1 
ATOM 3536 C CB  . HIS A 1 448 ? 4.010   -19.023 4.917   1.00 85.61 448 A 1 
ATOM 3537 C CG  . HIS A 1 448 ? 3.698   -18.124 3.760   1.00 85.08 448 A 1 
ATOM 3538 N ND1 . HIS A 1 448 ? 2.773   -17.101 3.823   1.00 75.55 448 A 1 
ATOM 3539 C CD2 . HIS A 1 448 ? 4.200   -18.139 2.486   1.00 70.74 448 A 1 
ATOM 3540 C CE1 . HIS A 1 448 ? 2.724   -16.524 2.620   1.00 76.47 448 A 1 
ATOM 3541 N NE2 . HIS A 1 448 ? 3.577   -17.119 1.776   1.00 78.03 448 A 1 
ATOM 3542 N N   . GLY A 1 449 ? 7.555   -20.333 4.501   1.00 87.62 449 A 1 
ATOM 3543 C CA  . GLY A 1 449 ? 8.971   -19.936 4.521   1.00 86.27 449 A 1 
ATOM 3544 C C   . GLY A 1 449 ? 9.497   -19.519 5.903   1.00 89.55 449 A 1 
ATOM 3545 O O   . GLY A 1 449 ? 10.625  -19.040 5.996   1.00 86.25 449 A 1 
ATOM 3546 N N   . GLY A 1 450 ? 8.708   -19.717 6.956   1.00 90.18 450 A 1 
ATOM 3547 C CA  . GLY A 1 450 ? 9.014   -19.392 8.353   1.00 92.16 450 A 1 
ATOM 3548 C C   . GLY A 1 450 ? 8.195   -18.230 8.910   1.00 94.53 450 A 1 
ATOM 3549 O O   . GLY A 1 450 ? 7.827   -18.278 10.076  1.00 93.23 450 A 1 
ATOM 3550 N N   . MET A 1 451 ? 7.856   -17.244 8.098   1.00 94.49 451 A 1 
ATOM 3551 C CA  . MET A 1 451 ? 7.265   -15.980 8.568   1.00 95.52 451 A 1 
ATOM 3552 C C   . MET A 1 451 ? 5.932   -16.137 9.307   1.00 96.25 451 A 1 
ATOM 3553 O O   . MET A 1 451 ? 5.766   -15.560 10.379  1.00 95.91 451 A 1 
ATOM 3554 C CB  . MET A 1 451 ? 7.161   -14.975 7.416   1.00 94.61 451 A 1 
ATOM 3555 C CG  . MET A 1 451 ? 6.228   -15.381 6.272   1.00 92.58 451 A 1 
ATOM 3556 S SD  . MET A 1 451 ? 6.239   -14.189 4.903   1.00 93.03 451 A 1 
ATOM 3557 C CE  . MET A 1 451 ? 5.317   -15.129 3.676   1.00 86.94 451 A 1 
ATOM 3558 N N   . ASP A 1 452 ? 5.017   -16.975 8.810   1.00 96.04 452 A 1 
ATOM 3559 C CA  . ASP A 1 452 ? 3.728   -17.211 9.469   1.00 96.33 452 A 1 
ATOM 3560 C C   . ASP A 1 452 ? 3.912   -17.895 10.835  1.00 96.58 452 A 1 
ATOM 3561 O O   . ASP A 1 452 ? 3.259   -17.534 11.805  1.00 96.17 452 A 1 
ATOM 3562 C CB  . ASP A 1 452 ? 2.826   -18.094 8.586   1.00 96.21 452 A 1 
ATOM 3563 C CG  . ASP A 1 452 ? 2.157   -17.408 7.394   1.00 95.34 452 A 1 
ATOM 3564 O OD1 . ASP A 1 452 ? 2.519   -16.282 7.014   1.00 92.45 452 A 1 
ATOM 3565 O OD2 . ASP A 1 452 ? 1.220   -18.012 6.812   1.00 92.10 452 A 1 
ATOM 3566 N N   . TYR A 1 453 ? 4.816   -18.879 10.922  1.00 95.66 453 A 1 
ATOM 3567 C CA  . TYR A 1 453 ? 5.075   -19.576 12.180  1.00 95.78 453 A 1 
ATOM 3568 C C   . TYR A 1 453 ? 5.759   -18.667 13.201  1.00 96.09 453 A 1 
ATOM 3569 O O   . TYR A 1 453 ? 5.380   -18.676 14.366  1.00 95.97 453 A 1 
ATOM 3570 C CB  . TYR A 1 453 ? 5.914   -20.833 11.931  1.00 95.68 453 A 1 
ATOM 3571 C CG  . TYR A 1 453 ? 6.280   -21.554 13.218  1.00 95.40 453 A 1 
ATOM 3572 C CD1 . TYR A 1 453 ? 7.541   -21.355 13.810  1.00 93.19 453 A 1 
ATOM 3573 C CD2 . TYR A 1 453 ? 5.327   -22.367 13.861  1.00 93.96 453 A 1 
ATOM 3574 C CE1 . TYR A 1 453 ? 7.855   -21.973 15.038  1.00 92.79 453 A 1 
ATOM 3575 C CE2 . TYR A 1 453 ? 5.633   -22.987 15.087  1.00 92.84 453 A 1 
ATOM 3576 C CZ  . TYR A 1 453 ? 6.898   -22.789 15.674  1.00 93.46 453 A 1 
ATOM 3577 O OH  . TYR A 1 453 ? 7.192   -23.384 16.861  1.00 92.35 453 A 1 
ATOM 3578 N N   . ILE A 1 454 ? 6.751   -17.876 12.783  1.00 96.41 454 A 1 
ATOM 3579 C CA  . ILE A 1 454 ? 7.466   -16.959 13.682  1.00 96.44 454 A 1 
ATOM 3580 C C   . ILE A 1 454 ? 6.524   -15.870 14.199  1.00 96.83 454 A 1 
ATOM 3581 O O   . ILE A 1 454 ? 6.562   -15.570 15.385  1.00 96.76 454 A 1 
ATOM 3582 C CB  . ILE A 1 454 ? 8.728   -16.399 12.993  1.00 95.85 454 A 1 
ATOM 3583 C CG1 . ILE A 1 454 ? 9.744   -17.553 12.830  1.00 93.80 454 A 1 
ATOM 3584 C CG2 . ILE A 1 454 ? 9.350   -15.244 13.800  1.00 94.90 454 A 1 
ATOM 3585 C CD1 . ILE A 1 454 ? 10.981  -17.188 12.014  1.00 85.58 454 A 1 
ATOM 3586 N N   . MET A 1 455 ? 5.644   -15.340 13.358  1.00 96.28 455 A 1 
ATOM 3587 C CA  . MET A 1 455 ? 4.597   -14.406 13.777  1.00 96.69 455 A 1 
ATOM 3588 C C   . MET A 1 455 ? 3.709   -15.007 14.878  1.00 97.06 455 A 1 
ATOM 3589 O O   . MET A 1 455 ? 3.568   -14.415 15.949  1.00 97.38 455 A 1 
ATOM 3590 C CB  . MET A 1 455 ? 3.761   -14.035 12.547  1.00 97.09 455 A 1 
ATOM 3591 C CG  . MET A 1 455 ? 2.638   -13.042 12.848  1.00 96.73 455 A 1 
ATOM 3592 S SD  . MET A 1 455 ? 1.575   -12.754 11.407  1.00 96.46 455 A 1 
ATOM 3593 C CE  . MET A 1 455 ? 0.725   -14.359 11.313  1.00 94.96 455 A 1 
ATOM 3594 N N   . ASP A 1 456 ? 3.165   -16.203 14.639  1.00 96.87 456 A 1 
ATOM 3595 C CA  . ASP A 1 456 ? 2.305   -16.886 15.611  1.00 97.06 456 A 1 
ATOM 3596 C C   . ASP A 1 456 ? 3.081   -17.263 16.891  1.00 97.24 456 A 1 
ATOM 3597 O O   . ASP A 1 456 ? 2.570   -17.106 18.003  1.00 97.17 456 A 1 
ATOM 3598 C CB  . ASP A 1 456 ? 1.691   -18.140 14.959  1.00 97.10 456 A 1 
ATOM 3599 C CG  . ASP A 1 456 ? 0.654   -17.865 13.859  1.00 96.58 456 A 1 
ATOM 3600 O OD1 . ASP A 1 456 ? -0.026  -16.826 13.883  1.00 94.65 456 A 1 
ATOM 3601 O OD2 . ASP A 1 456 ? 0.471   -18.748 12.983  1.00 94.77 456 A 1 
ATOM 3602 N N   . TYR A 1 457 ? 4.339   -17.701 16.753  1.00 96.57 457 A 1 
ATOM 3603 C CA  . TYR A 1 457 ? 5.239   -17.982 17.876  1.00 96.36 457 A 1 
ATOM 3604 C C   . TYR A 1 457 ? 5.450   -16.742 18.750  1.00 96.82 457 A 1 
ATOM 3605 O O   . TYR A 1 457 ? 5.289   -16.822 19.966  1.00 96.71 457 A 1 
ATOM 3606 C CB  . TYR A 1 457 ? 6.576   -18.525 17.346  1.00 96.01 457 A 1 
ATOM 3607 C CG  . TYR A 1 457 ? 7.680   -18.573 18.389  1.00 94.78 457 A 1 
ATOM 3608 C CD1 . TYR A 1 457 ? 8.652   -17.552 18.438  1.00 92.06 457 A 1 
ATOM 3609 C CD2 . TYR A 1 457 ? 7.701   -19.609 19.346  1.00 92.19 457 A 1 
ATOM 3610 C CE1 . TYR A 1 457 ? 9.642   -17.566 19.442  1.00 90.45 457 A 1 
ATOM 3611 C CE2 . TYR A 1 457 ? 8.689   -19.625 20.351  1.00 90.24 457 A 1 
ATOM 3612 C CZ  . TYR A 1 457 ? 9.662   -18.601 20.400  1.00 90.61 457 A 1 
ATOM 3613 O OH  . TYR A 1 457 ? 10.616  -18.612 21.371  1.00 88.91 457 A 1 
ATOM 3614 N N   . ARG A 1 458 ? 5.761   -15.590 18.151  1.00 96.73 458 A 1 
ATOM 3615 C CA  . ARG A 1 458 ? 5.983   -14.328 18.873  1.00 97.11 458 A 1 
ATOM 3616 C C   . ARG A 1 458 ? 4.718   -13.819 19.563  1.00 97.49 458 A 1 
ATOM 3617 O O   . ARG A 1 458 ? 4.795   -13.421 20.724  1.00 97.33 458 A 1 
ATOM 3618 C CB  . ARG A 1 458 ? 6.542   -13.278 17.904  1.00 97.15 458 A 1 
ATOM 3619 C CG  . ARG A 1 458 ? 8.015   -13.504 17.541  1.00 95.96 458 A 1 
ATOM 3620 C CD  . ARG A 1 458 ? 8.963   -13.397 18.760  1.00 95.51 458 A 1 
ATOM 3621 N NE  . ARG A 1 458 ? 8.804   -12.105 19.435  1.00 94.99 458 A 1 
ATOM 3622 C CZ  . ARG A 1 458 ? 9.202   -11.760 20.639  1.00 95.86 458 A 1 
ATOM 3623 N NH1 . ARG A 1 458 ? 9.877   -12.551 21.417  1.00 91.41 458 A 1 
ATOM 3624 N NH2 . ARG A 1 458 ? 8.912   -10.572 21.076  1.00 92.81 458 A 1 
ATOM 3625 N N   . LEU A 1 459 ? 3.565   -13.906 18.909  1.00 97.82 459 A 1 
ATOM 3626 C CA  . LEU A 1 459 ? 2.269   -13.593 19.522  1.00 98.18 459 A 1 
ATOM 3627 C C   . LEU A 1 459 ? 2.043   -14.422 20.795  1.00 98.32 459 A 1 
ATOM 3628 O O   . LEU A 1 459 ? 1.792   -13.869 21.869  1.00 98.21 459 A 1 
ATOM 3629 C CB  . LEU A 1 459 ? 1.164   -13.826 18.469  1.00 98.25 459 A 1 
ATOM 3630 C CG  . LEU A 1 459 ? -0.276  -13.758 19.012  1.00 97.84 459 A 1 
ATOM 3631 C CD1 . LEU A 1 459 ? -0.618  -12.386 19.592  1.00 97.24 459 A 1 
ATOM 3632 C CD2 . LEU A 1 459 ? -1.260  -14.074 17.890  1.00 97.26 459 A 1 
ATOM 3633 N N   . VAL A 1 460 ? 2.181   -15.748 20.700  1.00 98.10 460 A 1 
ATOM 3634 C CA  . VAL A 1 460 ? 1.996   -16.657 21.842  1.00 98.20 460 A 1 
ATOM 3635 C C   . VAL A 1 460 ? 3.060   -16.422 22.916  1.00 98.24 460 A 1 
ATOM 3636 O O   . VAL A 1 460 ? 2.725   -16.358 24.098  1.00 98.05 460 A 1 
ATOM 3637 C CB  . VAL A 1 460 ? 1.988   -18.123 21.366  1.00 98.08 460 A 1 
ATOM 3638 C CG1 . VAL A 1 460 ? 1.991   -19.124 22.529  1.00 97.32 460 A 1 
ATOM 3639 C CG2 . VAL A 1 460 ? 0.737   -18.399 20.521  1.00 97.32 460 A 1 
ATOM 3640 N N   . TYR A 1 461 ? 4.324   -16.240 22.528  1.00 97.47 461 A 1 
ATOM 3641 C CA  . TYR A 1 461 ? 5.426   -15.947 23.446  1.00 97.31 461 A 1 
ATOM 3642 C C   . TYR A 1 461 ? 5.151   -14.691 24.281  1.00 97.69 461 A 1 
ATOM 3643 O O   . TYR A 1 461 ? 5.259   -14.731 25.507  1.00 97.56 461 A 1 
ATOM 3644 C CB  . TYR A 1 461 ? 6.725   -15.804 22.646  1.00 96.97 461 A 1 
ATOM 3645 C CG  . TYR A 1 461 ? 7.911   -15.354 23.472  1.00 96.66 461 A 1 
ATOM 3646 C CD1 . TYR A 1 461 ? 8.218   -13.983 23.582  1.00 95.34 461 A 1 
ATOM 3647 C CD2 . TYR A 1 461 ? 8.694   -16.303 24.155  1.00 95.57 461 A 1 
ATOM 3648 C CE1 . TYR A 1 461 ? 9.300   -13.563 24.377  1.00 94.65 461 A 1 
ATOM 3649 C CE2 . TYR A 1 461 ? 9.778   -15.888 24.951  1.00 94.58 461 A 1 
ATOM 3650 C CZ  . TYR A 1 461 ? 10.079  -14.515 25.064  1.00 94.90 461 A 1 
ATOM 3651 O OH  . TYR A 1 461 ? 11.120  -14.107 25.837  1.00 93.58 461 A 1 
ATOM 3652 N N   . CYS A 1 462 ? 4.740   -13.593 23.643  1.00 97.99 462 A 1 
ATOM 3653 C CA  . CYS A 1 462 ? 4.443   -12.342 24.339  1.00 98.11 462 A 1 
ATOM 3654 C C   . CYS A 1 462 ? 3.257   -12.496 25.301  1.00 98.31 462 A 1 
ATOM 3655 O O   . CYS A 1 462 ? 3.363   -12.098 26.461  1.00 98.21 462 A 1 
ATOM 3656 C CB  . CYS A 1 462 ? 4.210   -11.226 23.314  1.00 98.05 462 A 1 
ATOM 3657 S SG  . CYS A 1 462 ? 5.765   -10.825 22.459  1.00 97.39 462 A 1 
ATOM 3658 N N   . LEU A 1 463 ? 2.171   -13.138 24.876  1.00 98.20 463 A 1 
ATOM 3659 C CA  . LEU A 1 463 ? 1.007   -13.385 25.736  1.00 98.40 463 A 1 
ATOM 3660 C C   . LEU A 1 463 ? 1.351   -14.286 26.933  1.00 98.44 463 A 1 
ATOM 3661 O O   . LEU A 1 463 ? 0.938   -13.990 28.056  1.00 98.35 463 A 1 
ATOM 3662 C CB  . LEU A 1 463 ? -0.132  -14.003 24.904  1.00 98.54 463 A 1 
ATOM 3663 C CG  . LEU A 1 463 ? -0.790  -13.051 23.888  1.00 98.18 463 A 1 
ATOM 3664 C CD1 . LEU A 1 463 ? -1.810  -13.835 23.060  1.00 97.72 463 A 1 
ATOM 3665 C CD2 . LEU A 1 463 ? -1.522  -11.889 24.561  1.00 97.53 463 A 1 
ATOM 3666 N N   . ARG A 1 464 ? 2.133   -15.346 26.718  1.00 98.34 464 A 1 
ATOM 3667 C CA  . ARG A 1 464 ? 2.550   -16.264 27.796  1.00 98.37 464 A 1 
ATOM 3668 C C   . ARG A 1 464 ? 3.405   -15.584 28.861  1.00 98.38 464 A 1 
ATOM 3669 O O   . ARG A 1 464 ? 3.326   -15.970 30.024  1.00 98.02 464 A 1 
ATOM 3670 C CB  . ARG A 1 464 ? 3.327   -17.466 27.230  1.00 98.27 464 A 1 
ATOM 3671 C CG  . ARG A 1 464 ? 2.424   -18.484 26.537  1.00 97.13 464 A 1 
ATOM 3672 C CD  . ARG A 1 464 ? 3.237   -19.685 26.026  1.00 96.02 464 A 1 
ATOM 3673 N NE  . ARG A 1 464 ? 3.720   -20.540 27.138  1.00 92.58 464 A 1 
ATOM 3674 C CZ  . ARG A 1 464 ? 4.608   -21.530 27.055  1.00 91.58 464 A 1 
ATOM 3675 N NH1 . ARG A 1 464 ? 5.222   -21.842 25.962  1.00 84.33 464 A 1 
ATOM 3676 N NH2 . ARG A 1 464 ? 4.901   -22.259 28.088  1.00 83.60 464 A 1 
ATOM 3677 N N   . ASN A 1 465 ? 4.186   -14.579 28.472  1.00 98.24 465 A 1 
ATOM 3678 C CA  . ASN A 1 465 ? 5.116   -13.881 29.362  1.00 98.04 465 A 1 
ATOM 3679 C C   . ASN A 1 465 ? 4.611   -12.500 29.820  1.00 98.18 465 A 1 
ATOM 3680 O O   . ASN A 1 465 ? 5.327   -11.796 30.528  1.00 97.37 465 A 1 
ATOM 3681 C CB  . ASN A 1 465 ? 6.493   -13.837 28.685  1.00 97.74 465 A 1 
ATOM 3682 C CG  . ASN A 1 465 ? 7.100   -15.223 28.537  1.00 96.91 465 A 1 
ATOM 3683 O OD1 . ASN A 1 465 ? 7.534   -15.840 29.491  1.00 90.08 465 A 1 
ATOM 3684 N ND2 . ASN A 1 465 ? 7.125   -15.766 27.348  1.00 90.47 465 A 1 
ATOM 3685 N N   . GLY A 1 466 ? 3.395   -12.096 29.441  1.00 98.04 466 A 1 
ATOM 3686 C CA  . GLY A 1 466 ? 2.851   -10.784 29.805  1.00 98.00 466 A 1 
ATOM 3687 C C   . GLY A 1 466 ? 3.635   -9.613  29.204  1.00 98.10 466 A 1 
ATOM 3688 O O   . GLY A 1 466 ? 3.795   -8.568  29.841  1.00 97.09 466 A 1 
ATOM 3689 N N   . LEU A 1 467 ? 4.173   -9.795  28.001  1.00 98.14 467 A 1 
ATOM 3690 C CA  . LEU A 1 467 ? 5.000   -8.824  27.289  1.00 98.08 467 A 1 
ATOM 3691 C C   . LEU A 1 467 ? 4.163   -8.000  26.295  1.00 98.13 467 A 1 
ATOM 3692 O O   . LEU A 1 467 ? 3.119   -8.467  25.837  1.00 97.67 467 A 1 
ATOM 3693 C CB  . LEU A 1 467 ? 6.147   -9.561  26.579  1.00 97.93 467 A 1 
ATOM 3694 C CG  . LEU A 1 467 ? 7.103   -10.330 27.507  1.00 97.48 467 A 1 
ATOM 3695 C CD1 . LEU A 1 467 ? 8.098   -11.121 26.664  1.00 96.27 467 A 1 
ATOM 3696 C CD2 . LEU A 1 467 ? 7.877   -9.396  28.439  1.00 96.19 467 A 1 
ATOM 3697 N N   . PRO A 1 468 ? 4.613   -6.784  25.934  1.00 98.43 468 A 1 
ATOM 3698 C CA  . PRO A 1 468 ? 4.078   -6.068  24.781  1.00 98.31 468 A 1 
ATOM 3699 C C   . PRO A 1 468 ? 4.202   -6.906  23.505  1.00 98.30 468 A 1 
ATOM 3700 O O   . PRO A 1 468 ? 5.207   -7.590  23.307  1.00 97.58 468 A 1 
ATOM 3701 C CB  . PRO A 1 468 ? 4.890   -4.772  24.666  1.00 97.72 468 A 1 
ATOM 3702 C CG  . PRO A 1 468 ? 5.459   -4.579  26.065  1.00 95.72 468 A 1 
ATOM 3703 C CD  . PRO A 1 468 ? 5.683   -6.009  26.543  1.00 97.92 468 A 1 
ATOM 3704 N N   . LEU A 1 469 ? 3.200   -6.824  22.624  1.00 98.18 469 A 1 
ATOM 3705 C CA  . LEU A 1 469 ? 3.259   -7.484  21.321  1.00 98.17 469 A 1 
ATOM 3706 C C   . LEU A 1 469 ? 4.209   -6.747  20.371  1.00 98.09 469 A 1 
ATOM 3707 O O   . LEU A 1 469 ? 4.419   -5.544  20.492  1.00 97.42 469 A 1 
ATOM 3708 C CB  . LEU A 1 469 ? 1.851   -7.629  20.717  1.00 97.94 469 A 1 
ATOM 3709 C CG  . LEU A 1 469 ? 0.826   -8.381  21.581  1.00 97.32 469 A 1 
ATOM 3710 C CD1 . LEU A 1 469 ? -0.424  -8.660  20.745  1.00 96.18 469 A 1 
ATOM 3711 C CD2 . LEU A 1 469 ? 1.336   -9.723  22.110  1.00 96.07 469 A 1 
ATOM 3712 N N   . ASP A 1 470 ? 4.748   -7.477  19.395  1.00 98.10 470 A 1 
ATOM 3713 C CA  . ASP A 1 470 ? 5.650   -6.926  18.375  1.00 97.99 470 A 1 
ATOM 3714 C C   . ASP A 1 470 ? 4.945   -5.917  17.452  1.00 98.02 470 A 1 
ATOM 3715 O O   . ASP A 1 470 ? 5.582   -5.002  16.923  1.00 97.00 470 A 1 
ATOM 3716 C CB  . ASP A 1 470 ? 6.201   -8.071  17.518  1.00 97.57 470 A 1 
ATOM 3717 C CG  . ASP A 1 470 ? 7.056   -9.106  18.254  1.00 97.27 470 A 1 
ATOM 3718 O OD1 . ASP A 1 470 ? 7.528   -8.870  19.387  1.00 95.93 470 A 1 
ATOM 3719 O OD2 . ASP A 1 470 ? 7.282   -10.190 17.667  1.00 95.74 470 A 1 
ATOM 3720 N N   . GLN A 1 471 ? 3.633   -6.102  17.249  1.00 98.15 471 A 1 
ATOM 3721 C CA  . GLN A 1 471 ? 2.743   -5.231  16.487  1.00 98.13 471 A 1 
ATOM 3722 C C   . GLN A 1 471 ? 1.530   -4.911  17.362  1.00 98.27 471 A 1 
ATOM 3723 O O   . GLN A 1 471 ? 0.905   -5.819  17.914  1.00 97.51 471 A 1 
ATOM 3724 C CB  . GLN A 1 471 ? 2.298   -5.922  15.185  1.00 97.29 471 A 1 
ATOM 3725 C CG  . GLN A 1 471 ? 3.471   -6.301  14.265  1.00 94.46 471 A 1 
ATOM 3726 C CD  . GLN A 1 471 ? 3.038   -7.136  13.063  1.00 93.90 471 A 1 
ATOM 3727 O OE1 . GLN A 1 471 ? 1.977   -6.988  12.486  1.00 86.16 471 A 1 
ATOM 3728 N NE2 . GLN A 1 471 ? 3.856   -8.066  12.627  1.00 84.17 471 A 1 
ATOM 3729 N N   . ASP A 1 472 ? 1.205   -3.630  17.508  1.00 98.23 472 A 1 
ATOM 3730 C CA  . ASP A 1 472 ? 0.086   -3.188  18.330  1.00 98.33 472 A 1 
ATOM 3731 C C   . ASP A 1 472 ? -1.091  -2.651  17.494  1.00 98.59 472 A 1 
ATOM 3732 O O   . ASP A 1 472 ? -1.108  -2.713  16.260  1.00 98.31 472 A 1 
ATOM 3733 C CB  . ASP A 1 472 ? 0.596   -2.240  19.439  1.00 97.86 472 A 1 
ATOM 3734 C CG  . ASP A 1 472 ? 1.110   -0.877  18.971  1.00 97.57 472 A 1 
ATOM 3735 O OD1 . ASP A 1 472 ? 0.651   -0.398  17.912  1.00 96.15 472 A 1 
ATOM 3736 O OD2 . ASP A 1 472 ? 1.905   -0.266  19.724  1.00 95.42 472 A 1 
ATOM 3737 N N   . VAL A 1 473 ? -2.129  -2.153  18.161  1.00 98.53 473 A 1 
ATOM 3738 C CA  . VAL A 1 473 ? -3.325  -1.632  17.485  1.00 98.74 473 A 1 
ATOM 3739 C C   . VAL A 1 473 ? -3.034  -0.389  16.632  1.00 98.78 473 A 1 
ATOM 3740 O O   . VAL A 1 473 ? -3.768  -0.120  15.686  1.00 98.71 473 A 1 
ATOM 3741 C CB  . VAL A 1 473 ? -4.439  -1.369  18.510  1.00 98.72 473 A 1 
ATOM 3742 C CG1 . VAL A 1 473 ? -4.146  -0.176  19.428  1.00 98.33 473 A 1 
ATOM 3743 C CG2 . VAL A 1 473 ? -5.797  -1.166  17.834  1.00 97.98 473 A 1 
ATOM 3744 N N   . TYR A 1 474 ? -1.972  0.367   16.937  1.00 98.74 474 A 1 
ATOM 3745 C CA  . TYR A 1 474 ? -1.575  1.530   16.147  1.00 98.75 474 A 1 
ATOM 3746 C C   . TYR A 1 474 ? -0.910  1.101   14.844  1.00 98.72 474 A 1 
ATOM 3747 O O   . TYR A 1 474 ? -1.268  1.644   13.802  1.00 98.44 474 A 1 
ATOM 3748 C CB  . TYR A 1 474 ? -0.695  2.480   16.962  1.00 98.70 474 A 1 
ATOM 3749 C CG  . TYR A 1 474 ? -1.298  2.897   18.291  1.00 98.70 474 A 1 
ATOM 3750 C CD1 . TYR A 1 474 ? -2.391  3.787   18.325  1.00 98.44 474 A 1 
ATOM 3751 C CD2 . TYR A 1 474 ? -0.781  2.371   19.487  1.00 98.42 474 A 1 
ATOM 3752 C CE1 . TYR A 1 474 ? -2.967  4.148   19.556  1.00 98.31 474 A 1 
ATOM 3753 C CE2 . TYR A 1 474 ? -1.355  2.731   20.718  1.00 98.22 474 A 1 
ATOM 3754 C CZ  . TYR A 1 474 ? -2.450  3.619   20.759  1.00 98.45 474 A 1 
ATOM 3755 O OH  . TYR A 1 474 ? -3.001  3.956   21.952  1.00 98.01 474 A 1 
ATOM 3756 N N   . ASP A 1 475 ? -0.068  0.049   14.847  1.00 98.67 475 A 1 
ATOM 3757 C CA  . ASP A 1 475 ? 0.407   -0.589  13.610  1.00 98.68 475 A 1 
ATOM 3758 C C   . ASP A 1 475 ? -0.785  -1.025  12.742  1.00 98.72 475 A 1 
ATOM 3759 O O   . ASP A 1 475 ? -0.854  -0.710  11.552  1.00 98.48 475 A 1 
ATOM 3760 C CB  . ASP A 1 475 ? 1.271   -1.830  13.919  1.00 98.55 475 A 1 
ATOM 3761 C CG  . ASP A 1 475 ? 2.638   -1.536  14.542  1.00 98.22 475 A 1 
ATOM 3762 O OD1 . ASP A 1 475 ? 3.474   -0.868  13.902  1.00 96.78 475 A 1 
ATOM 3763 O OD2 . ASP A 1 475 ? 2.912   -2.031  15.657  1.00 96.71 475 A 1 
ATOM 3764 N N   . ALA A 1 476 ? -1.774  -1.692  13.348  1.00 98.75 476 A 1 
ATOM 3765 C CA  . ALA A 1 476 ? -2.962  -2.158  12.643  1.00 98.78 476 A 1 
ATOM 3766 C C   . ALA A 1 476 ? -3.739  -1.004  11.987  1.00 98.83 476 A 1 
ATOM 3767 O O   . ALA A 1 476 ? -4.128  -1.101  10.823  1.00 98.71 476 A 1 
ATOM 3768 C CB  . ALA A 1 476 ? -3.837  -2.951  13.623  1.00 98.64 476 A 1 
ATOM 3769 N N   . ALA A 1 477 ? -3.938  0.104   12.705  1.00 98.83 477 A 1 
ATOM 3770 C CA  . ALA A 1 477 ? -4.633  1.278   12.188  1.00 98.84 477 A 1 
ATOM 3771 C C   . ALA A 1 477 ? -3.814  2.025   11.122  1.00 98.85 477 A 1 
ATOM 3772 O O   . ALA A 1 477 ? -4.331  2.318   10.045  1.00 98.70 477 A 1 
ATOM 3773 C CB  . ALA A 1 477 ? -4.987  2.181   13.366  1.00 98.75 477 A 1 
ATOM 3774 N N   . GLU A 1 478 ? -2.541  2.311   11.388  1.00 98.71 478 A 1 
ATOM 3775 C CA  . GLU A 1 478 ? -1.668  3.097   10.510  1.00 98.61 478 A 1 
ATOM 3776 C C   . GLU A 1 478 ? -1.408  2.412   9.169   1.00 98.69 478 A 1 
ATOM 3777 O O   . GLU A 1 478 ? -1.329  3.083   8.142   1.00 98.29 478 A 1 
ATOM 3778 C CB  . GLU A 1 478 ? -0.328  3.367   11.200  1.00 98.13 478 A 1 
ATOM 3779 C CG  . GLU A 1 478 ? -0.443  4.402   12.330  1.00 95.07 478 A 1 
ATOM 3780 C CD  . GLU A 1 478 ? 0.903   4.704   12.996  1.00 92.98 478 A 1 
ATOM 3781 O OE1 . GLU A 1 478 ? 0.936   5.644   13.826  1.00 84.01 478 A 1 
ATOM 3782 O OE2 . GLU A 1 478 ? 1.910   4.052   12.643  1.00 84.51 478 A 1 
ATOM 3783 N N   . TRP A 1 479 ? -1.306  1.081   9.150   1.00 98.70 479 A 1 
ATOM 3784 C CA  . TRP A 1 479 ? -1.083  0.358   7.896   1.00 98.69 479 A 1 
ATOM 3785 C C   . TRP A 1 479 ? -2.394  0.093   7.154   1.00 98.69 479 A 1 
ATOM 3786 O O   . TRP A 1 479 ? -2.429  0.159   5.928   1.00 98.19 479 A 1 
ATOM 3787 C CB  . TRP A 1 479 ? -0.291  -0.928  8.159   1.00 98.50 479 A 1 
ATOM 3788 C CG  . TRP A 1 479 ? 0.978   -0.801  8.960   1.00 98.45 479 A 1 
ATOM 3789 C CD1 . TRP A 1 479 ? 1.640   0.331   9.267   1.00 97.58 479 A 1 
ATOM 3790 C CD2 . TRP A 1 479 ? 1.708   -1.862  9.646   1.00 98.21 479 A 1 
ATOM 3791 N NE1 . TRP A 1 479 ? 2.698   0.053   10.108  1.00 97.31 479 A 1 
ATOM 3792 C CE2 . TRP A 1 479 ? 2.781   -1.281  10.380  1.00 97.75 479 A 1 
ATOM 3793 C CE3 . TRP A 1 479 ? 1.556   -3.264  9.733   1.00 97.08 479 A 1 
ATOM 3794 C CZ2 . TRP A 1 479 ? 3.647   -2.044  11.181  1.00 96.82 479 A 1 
ATOM 3795 C CZ3 . TRP A 1 479 ? 2.428   -4.034  10.520  1.00 95.47 479 A 1 
ATOM 3796 C CH2 . TRP A 1 479 ? 3.464   -3.434  11.250  1.00 95.41 479 A 1 
ATOM 3797 N N   . SER A 1 480 ? -3.492  -0.140  7.877   1.00 98.80 480 A 1 
ATOM 3798 C CA  . SER A 1 480 ? -4.808  -0.374  7.268   1.00 98.83 480 A 1 
ATOM 3799 C C   . SER A 1 480 ? -5.465  0.905   6.745   1.00 98.87 480 A 1 
ATOM 3800 O O   . SER A 1 480 ? -6.189  0.849   5.755   1.00 98.75 480 A 1 
ATOM 3801 C CB  . SER A 1 480 ? -5.761  -1.064  8.245   1.00 98.74 480 A 1 
ATOM 3802 O OG  . SER A 1 480 ? -5.208  -2.292  8.689   1.00 97.69 480 A 1 
ATOM 3803 N N   . CYS A 1 481 ? -5.195  2.075   7.337   1.00 98.86 481 A 1 
ATOM 3804 C CA  . CYS A 1 481 ? -5.815  3.336   6.916   1.00 98.88 481 A 1 
ATOM 3805 C C   . CYS A 1 481 ? -5.520  3.703   5.458   1.00 98.91 481 A 1 
ATOM 3806 O O   . CYS A 1 481 ? -6.312  4.395   4.814   1.00 98.84 481 A 1 
ATOM 3807 C CB  . CYS A 1 481 ? -5.399  4.458   7.871   1.00 98.78 481 A 1 
ATOM 3808 S SG  . CYS A 1 481 ? -3.712  5.065   7.540   1.00 98.64 481 A 1 
ATOM 3809 N N   . ILE A 1 482 ? -4.414  3.194   4.910   1.00 98.90 482 A 1 
ATOM 3810 C CA  . ILE A 1 482 ? -4.016  3.411   3.520   1.00 98.91 482 A 1 
ATOM 3811 C C   . ILE A 1 482 ? -5.068  2.883   2.539   1.00 98.93 482 A 1 
ATOM 3812 O O   . ILE A 1 482 ? -5.182  3.433   1.452   1.00 98.85 482 A 1 
ATOM 3813 C CB  . ILE A 1 482 ? -2.627  2.794   3.254   1.00 98.81 482 A 1 
ATOM 3814 C CG1 . ILE A 1 482 ? -1.538  3.300   4.235   1.00 98.27 482 A 1 
ATOM 3815 C CG2 . ILE A 1 482 ? -2.179  3.054   1.804   1.00 98.51 482 A 1 
ATOM 3816 C CD1 . ILE A 1 482 ? -1.371  4.824   4.316   1.00 95.43 482 A 1 
ATOM 3817 N N   . VAL A 1 483 ? -5.877  1.890   2.919   1.00 98.87 483 A 1 
ATOM 3818 C CA  . VAL A 1 483 ? -6.988  1.381   2.102   1.00 98.90 483 A 1 
ATOM 3819 C C   . VAL A 1 483 ? -7.907  2.533   1.683   1.00 98.90 483 A 1 
ATOM 3820 O O   . VAL A 1 483 ? -7.994  2.849   0.499   1.00 98.83 483 A 1 
ATOM 3821 C CB  . VAL A 1 483 ? -7.767  0.270   2.837   1.00 98.85 483 A 1 
ATOM 3822 C CG1 . VAL A 1 483 ? -8.948  -0.227  1.993   1.00 98.57 483 A 1 
ATOM 3823 C CG2 . VAL A 1 483 ? -6.875  -0.937  3.145   1.00 98.54 483 A 1 
ATOM 3824 N N   . GLU A 1 484 ? -8.521  3.217   2.644   1.00 98.81 484 A 1 
ATOM 3825 C CA  . GLU A 1 484 ? -9.432  4.332   2.353   1.00 98.84 484 A 1 
ATOM 3826 C C   . GLU A 1 484 ? -8.689  5.582   1.856   1.00 98.87 484 A 1 
ATOM 3827 O O   . GLU A 1 484 ? -9.136  6.255   0.925   1.00 98.72 484 A 1 
ATOM 3828 C CB  . GLU A 1 484 ? -10.239 4.667   3.615   1.00 98.71 484 A 1 
ATOM 3829 C CG  . GLU A 1 484 ? -11.348 5.694   3.335   1.00 98.20 484 A 1 
ATOM 3830 C CD  . GLU A 1 484 ? -12.037 6.216   4.607   1.00 98.23 484 A 1 
ATOM 3831 O OE1 . GLU A 1 484 ? -12.993 7.004   4.468   1.00 94.80 484 A 1 
ATOM 3832 O OE2 . GLU A 1 484 ? -11.519 6.023   5.719   1.00 95.65 484 A 1 
ATOM 3833 N N   . LEU A 1 485 ? -7.544  5.924   2.458   1.00 98.86 485 A 1 
ATOM 3834 C CA  . LEU A 1 485 ? -6.855  7.180   2.141   1.00 98.91 485 A 1 
ATOM 3835 C C   . LEU A 1 485 ? -6.257  7.187   0.728   1.00 98.91 485 A 1 
ATOM 3836 O O   . LEU A 1 485 ? -6.270  8.219   0.056   1.00 98.84 485 A 1 
ATOM 3837 C CB  . LEU A 1 485 ? -5.769  7.461   3.188   1.00 98.90 485 A 1 
ATOM 3838 C CG  . LEU A 1 485 ? -6.260  7.608   4.638   1.00 98.67 485 A 1 
ATOM 3839 C CD1 . LEU A 1 485 ? -5.068  7.960   5.525   1.00 98.38 485 A 1 
ATOM 3840 C CD2 . LEU A 1 485 ? -7.327  8.688   4.796   1.00 98.31 485 A 1 
ATOM 3841 N N   . SER A 1 486 ? -5.757  6.041   0.252   1.00 98.91 486 A 1 
ATOM 3842 C CA  . SER A 1 486 ? -5.285  5.910   -1.128  1.00 98.91 486 A 1 
ATOM 3843 C C   . SER A 1 486 ? -6.436  6.035   -2.126  1.00 98.90 486 A 1 
ATOM 3844 O O   . SER A 1 486 ? -6.298  6.760   -3.111  1.00 98.80 486 A 1 
ATOM 3845 C CB  . SER A 1 486 ? -4.506  4.609   -1.338  1.00 98.86 486 A 1 
ATOM 3846 O OG  . SER A 1 486 ? -5.342  3.481   -1.243  1.00 98.51 486 A 1 
ATOM 3847 N N   . GLU A 1 487 ? -7.585  5.425   -1.842  1.00 98.86 487 A 1 
ATOM 3848 C CA  . GLU A 1 487 ? -8.797  5.579   -2.647  1.00 98.84 487 A 1 
ATOM 3849 C C   . GLU A 1 487 ? -9.256  7.041   -2.693  1.00 98.80 487 A 1 
ATOM 3850 O O   . GLU A 1 487 ? -9.479  7.579   -3.780  1.00 98.57 487 A 1 
ATOM 3851 C CB  . GLU A 1 487 ? -9.893  4.645   -2.115  1.00 98.72 487 A 1 
ATOM 3852 C CG  . GLU A 1 487 ? -11.222 4.857   -2.848  1.00 98.36 487 A 1 
ATOM 3853 C CD  . GLU A 1 487 ? -12.206 3.715   -2.605  1.00 98.31 487 A 1 
ATOM 3854 O OE1 . GLU A 1 487 ? -12.756 3.215   -3.615  1.00 95.33 487 A 1 
ATOM 3855 O OE2 . GLU A 1 487 ? -12.391 3.310   -1.444  1.00 96.01 487 A 1 
ATOM 3856 N N   . LYS A 1 488 ? -9.307  7.732   -1.549  1.00 98.79 488 A 1 
ATOM 3857 C CA  . LYS A 1 488 ? -9.619  9.168   -1.478  1.00 98.75 488 A 1 
ATOM 3858 C C   . LYS A 1 488 ? -8.692  9.995   -2.363  1.00 98.72 488 A 1 
ATOM 3859 O O   . LYS A 1 488 ? -9.166  10.859  -3.090  1.00 98.39 488 A 1 
ATOM 3860 C CB  . LYS A 1 488 ? -9.540  9.669   -0.026  1.00 98.57 488 A 1 
ATOM 3861 C CG  . LYS A 1 488 ? -10.794 9.310   0.779   1.00 95.83 488 A 1 
ATOM 3862 C CD  . LYS A 1 488 ? -10.652 9.732   2.248   1.00 94.59 488 A 1 
ATOM 3863 C CE  . LYS A 1 488 ? -11.978 9.494   2.965   1.00 87.20 488 A 1 
ATOM 3864 N NZ  . LYS A 1 488 ? -11.859 9.487   4.446   1.00 79.43 488 A 1 
ATOM 3865 N N   . SER A 1 489 ? -7.380  9.731   -2.331  1.00 98.80 489 A 1 
ATOM 3866 C CA  . SER A 1 489 ? -6.412  10.429  -3.187  1.00 98.79 489 A 1 
ATOM 3867 C C   . SER A 1 489 ? -6.680  10.166  -4.672  1.00 98.70 489 A 1 
ATOM 3868 O O   . SER A 1 489 ? -6.795  11.111  -5.450  1.00 98.48 489 A 1 
ATOM 3869 C CB  . SER A 1 489 ? -4.993  10.015  -2.805  1.00 98.79 489 A 1 
ATOM 3870 O OG  . SER A 1 489 ? -4.046  10.815  -3.484  1.00 98.37 489 A 1 
ATOM 3871 N N   . VAL A 1 490 ? -6.859  8.894   -5.063  1.00 98.77 490 A 1 
ATOM 3872 C CA  . VAL A 1 490 ? -7.141  8.487   -6.453  1.00 98.74 490 A 1 
ATOM 3873 C C   . VAL A 1 490 ? -8.412  9.152   -6.982  1.00 98.57 490 A 1 
ATOM 3874 O O   . VAL A 1 490 ? -8.385  9.741   -8.061  1.00 98.24 490 A 1 
ATOM 3875 C CB  . VAL A 1 490 ? -7.242  6.953   -6.564  1.00 98.73 490 A 1 
ATOM 3876 C CG1 . VAL A 1 490 ? -7.757  6.488   -7.934  1.00 98.28 490 A 1 
ATOM 3877 C CG2 . VAL A 1 490 ? -5.872  6.300   -6.360  1.00 98.18 490 A 1 
ATOM 3878 N N   . LEU A 1 491 ? -9.506  9.110   -6.220  1.00 98.64 491 A 1 
ATOM 3879 C CA  . LEU A 1 491 ? -10.795 9.695   -6.609  1.00 98.42 491 A 1 
ATOM 3880 C C   . LEU A 1 491 ? -10.753 11.227  -6.709  1.00 98.07 491 A 1 
ATOM 3881 O O   . LEU A 1 491 ? -11.583 11.816  -7.393  1.00 97.44 491 A 1 
ATOM 3882 C CB  . LEU A 1 491 ? -11.877 9.240   -5.615  1.00 98.44 491 A 1 
ATOM 3883 C CG  . LEU A 1 491 ? -12.206 7.733   -5.652  1.00 98.15 491 A 1 
ATOM 3884 C CD1 . LEU A 1 491 ? -13.259 7.421   -4.592  1.00 97.39 491 A 1 
ATOM 3885 C CD2 . LEU A 1 491 ? -12.749 7.284   -7.013  1.00 97.31 491 A 1 
ATOM 3886 N N   . ASN A 1 492 ? -9.763  11.866  -6.089  1.00 98.22 492 A 1 
ATOM 3887 C CA  . ASN A 1 492 ? -9.509  13.305  -6.156  1.00 98.00 492 A 1 
ATOM 3888 C C   . ASN A 1 492 ? -8.296  13.647  -7.043  1.00 97.87 492 A 1 
ATOM 3889 O O   . ASN A 1 492 ? -7.595  14.625  -6.791  1.00 97.29 492 A 1 
ATOM 3890 C CB  . ASN A 1 492 ? -9.432  13.877  -4.732  1.00 98.07 492 A 1 
ATOM 3891 C CG  . ASN A 1 492 ? -10.785 13.881  -4.049  1.00 97.65 492 A 1 
ATOM 3892 O OD1 . ASN A 1 492 ? -11.567 14.803  -4.195  1.00 92.52 492 A 1 
ATOM 3893 N ND2 . ASN A 1 492 ? -11.106 12.858  -3.296  1.00 93.04 492 A 1 
ATOM 3894 N N   . ASN A 1 493 ? -8.033  12.856  -8.092  1.00 97.75 493 A 1 
ATOM 3895 C CA  . ASN A 1 493 ? -6.974  13.085  -9.085  1.00 97.28 493 A 1 
ATOM 3896 C C   . ASN A 1 493 ? -5.559  13.185  -8.485  1.00 97.38 493 A 1 
ATOM 3897 O O   . ASN A 1 493 ? -4.744  13.996  -8.929  1.00 96.47 493 A 1 
ATOM 3898 C CB  . ASN A 1 493 ? -7.333  14.289  -9.980  1.00 96.71 493 A 1 
ATOM 3899 C CG  . ASN A 1 493 ? -8.693  14.153  -10.632 1.00 94.38 493 A 1 
ATOM 3900 O OD1 . ASN A 1 493 ? -8.939  13.274  -11.436 1.00 87.42 493 A 1 
ATOM 3901 N ND2 . ASN A 1 493 ? -9.621  15.017  -10.296 1.00 85.24 493 A 1 
ATOM 3902 N N   . GLY A 1 494 ? -5.256  12.371  -7.482  1.00 97.42 494 A 1 
ATOM 3903 C CA  . GLY A 1 494 ? -3.959  12.377  -6.804  1.00 97.59 494 A 1 
ATOM 3904 C C   . GLY A 1 494 ? -3.773  13.553  -5.844  1.00 97.89 494 A 1 
ATOM 3905 O O   . GLY A 1 494 ? -2.640  13.949  -5.581  1.00 97.29 494 A 1 
ATOM 3906 N N   . ALA A 1 495 ? -4.860  14.137  -5.333  1.00 97.93 495 A 1 
ATOM 3907 C CA  . ALA A 1 495 ? -4.764  15.139  -4.278  1.00 98.09 495 A 1 
ATOM 3908 C C   . ALA A 1 495 ? -4.069  14.554  -3.032  1.00 98.43 495 A 1 
ATOM 3909 O O   . ALA A 1 495 ? -4.290  13.383  -2.700  1.00 98.42 495 A 1 
ATOM 3910 C CB  . ALA A 1 495 ? -6.160  15.670  -3.940  1.00 97.71 495 A 1 
ATOM 3911 N N   . PRO A 1 496 ? -3.234  15.345  -2.323  1.00 98.49 496 A 1 
ATOM 3912 C CA  . PRO A 1 496 ? -2.628  14.900  -1.079  1.00 98.54 496 A 1 
ATOM 3913 C C   . PRO A 1 496 ? -3.706  14.693  -0.007  1.00 98.62 496 A 1 
ATOM 3914 O O   . PRO A 1 496 ? -4.587  15.535  0.171   1.00 98.47 496 A 1 
ATOM 3915 C CB  . PRO A 1 496 ? -1.618  15.986  -0.704  1.00 98.22 496 A 1 
ATOM 3916 C CG  . PRO A 1 496 ? -2.196  17.245  -1.353  1.00 96.89 496 A 1 
ATOM 3917 C CD  . PRO A 1 496 ? -2.845  16.713  -2.621  1.00 98.20 496 A 1 
ATOM 3918 N N   . VAL A 1 497 ? -3.616  13.583  0.713   1.00 98.74 497 A 1 
ATOM 3919 C CA  . VAL A 1 497 ? -4.530  13.207  1.797   1.00 98.83 497 A 1 
ATOM 3920 C C   . VAL A 1 497 ? -3.734  13.070  3.085   1.00 98.84 497 A 1 
ATOM 3921 O O   . VAL A 1 497 ? -2.717  12.376  3.121   1.00 98.75 497 A 1 
ATOM 3922 C CB  . VAL A 1 497 ? -5.295  11.908  1.472   1.00 98.79 497 A 1 
ATOM 3923 C CG1 . VAL A 1 497 ? -6.346  11.601  2.545   1.00 98.25 497 A 1 
ATOM 3924 C CG2 . VAL A 1 497 ? -6.028  11.988  0.130   1.00 98.03 497 A 1 
ATOM 3925 N N   . GLU A 1 498 ? -4.169  13.748  4.134   1.00 98.74 498 A 1 
ATOM 3926 C CA  . GLU A 1 498 ? -3.575  13.642  5.467   1.00 98.74 498 A 1 
ATOM 3927 C C   . GLU A 1 498 ? -3.725  12.218  6.011   1.00 98.80 498 A 1 
ATOM 3928 O O   . GLU A 1 498 ? -4.745  11.563  5.805   1.00 98.65 498 A 1 
ATOM 3929 C CB  . GLU A 1 498 ? -4.230  14.686  6.377   1.00 98.40 498 A 1 
ATOM 3930 C CG  . GLU A 1 498 ? -3.658  14.740  7.802   1.00 95.50 498 A 1 
ATOM 3931 C CD  . GLU A 1 498 ? -4.267  15.903  8.598   1.00 95.09 498 A 1 
ATOM 3932 O OE1 . GLU A 1 498 ? -3.517  16.569  9.337   1.00 86.72 498 A 1 
ATOM 3933 O OE2 . GLU A 1 498 ? -5.478  16.181  8.413   1.00 89.00 498 A 1 
ATOM 3934 N N   . ILE A 1 499 ? -2.703  11.734  6.706   1.00 98.82 499 A 1 
ATOM 3935 C CA  . ILE A 1 499 ? -2.760  10.485  7.468   1.00 98.87 499 A 1 
ATOM 3936 C C   . ILE A 1 499 ? -2.934  10.866  8.942   1.00 98.81 499 A 1 
ATOM 3937 O O   . ILE A 1 499 ? -2.089  11.594  9.473   1.00 98.57 499 A 1 
ATOM 3938 C CB  . ILE A 1 499 ? -1.515  9.612   7.207   1.00 98.87 499 A 1 
ATOM 3939 C CG1 . ILE A 1 499 ? -1.435  9.241   5.706   1.00 98.62 499 A 1 
ATOM 3940 C CG2 . ILE A 1 499 ? -1.565  8.348   8.081   1.00 98.67 499 A 1 
ATOM 3941 C CD1 . ILE A 1 499 ? -0.146  8.520   5.297   1.00 97.76 499 A 1 
ATOM 3942 N N   . PRO A 1 500 ? -4.016  10.428  9.620   1.00 98.69 500 A 1 
ATOM 3943 C CA  . PRO A 1 500 ? -4.261  10.773  11.013  1.00 98.54 500 A 1 
ATOM 3944 C C   . PRO A 1 500 ? -3.141  10.280  11.927  1.00 98.61 500 A 1 
ATOM 3945 O O   . PRO A 1 500 ? -2.610  9.186   11.741  1.00 98.18 500 A 1 
ATOM 3946 C CB  . PRO A 1 500 ? -5.593  10.117  11.395  1.00 97.71 500 A 1 
ATOM 3947 C CG  . PRO A 1 500 ? -6.273  9.819   10.069  1.00 95.34 500 A 1 
ATOM 3948 C CD  . PRO A 1 500 ? -5.110  9.614   9.103   1.00 98.32 500 A 1 
ATOM 3949 N N   . ASP A 1 501 ? -2.827  11.062  12.962  1.00 98.62 501 A 1 
ATOM 3950 C CA  . ASP A 1 501 ? -2.023  10.554  14.073  1.00 98.62 501 A 1 
ATOM 3951 C C   . ASP A 1 501 ? -2.902  9.684   14.983  1.00 98.66 501 A 1 
ATOM 3952 O O   . ASP A 1 501 ? -3.589  10.172  15.890  1.00 98.26 501 A 1 
ATOM 3953 C CB  . ASP A 1 501 ? -1.356  11.701  14.827  1.00 98.34 501 A 1 
ATOM 3954 C CG  . ASP A 1 501 ? -0.515  11.214  16.012  1.00 98.01 501 A 1 
ATOM 3955 O OD1 . ASP A 1 501 ? -0.361  9.989   16.220  1.00 96.98 501 A 1 
ATOM 3956 O OD2 . ASP A 1 501 ? -0.025  12.100  16.740  1.00 96.21 501 A 1 
ATOM 3957 N N   . PHE A 1 502 ? -2.885  8.379   14.729  1.00 98.67 502 A 1 
ATOM 3958 C CA  . PHE A 1 502 ? -3.670  7.403   15.482  1.00 98.69 502 A 1 
ATOM 3959 C C   . PHE A 1 502 ? -3.256  7.292   16.953  1.00 98.64 502 A 1 
ATOM 3960 O O   . PHE A 1 502 ? -4.070  6.907   17.791  1.00 98.18 502 A 1 
ATOM 3961 C CB  . PHE A 1 502 ? -3.593  6.058   14.764  1.00 98.64 502 A 1 
ATOM 3962 C CG  . PHE A 1 502 ? -4.384  6.035   13.470  1.00 98.65 502 A 1 
ATOM 3963 C CD1 . PHE A 1 502 ? -5.790  6.018   13.517  1.00 98.27 502 A 1 
ATOM 3964 C CD2 . PHE A 1 502 ? -3.731  6.034   12.228  1.00 98.30 502 A 1 
ATOM 3965 C CE1 . PHE A 1 502 ? -6.541  5.990   12.333  1.00 98.02 502 A 1 
ATOM 3966 C CE2 . PHE A 1 502 ? -4.483  6.004   11.041  1.00 97.85 502 A 1 
ATOM 3967 C CZ  . PHE A 1 502 ? -5.890  5.983   11.093  1.00 98.13 502 A 1 
ATOM 3968 N N   . THR A 1 503 ? -2.035  7.715   17.300  1.00 98.46 503 A 1 
ATOM 3969 C CA  . THR A 1 503 ? -1.548  7.742   18.694  1.00 98.40 503 A 1 
ATOM 3970 C C   . THR A 1 503 ? -2.038  8.964   19.474  1.00 98.32 503 A 1 
ATOM 3971 O O   . THR A 1 503 ? -1.884  9.017   20.697  1.00 97.78 503 A 1 
ATOM 3972 C CB  . THR A 1 503 ? -0.021  7.690   18.751  1.00 98.27 503 A 1 
ATOM 3973 O OG1 . THR A 1 503 ? 0.537   8.942   18.418  1.00 97.40 503 A 1 
ATOM 3974 C CG2 . THR A 1 503 ? 0.589   6.614   17.855  1.00 97.13 503 A 1 
ATOM 3975 N N   . ARG A 1 504 ? -2.635  9.958   18.792  1.00 98.25 504 A 1 
ATOM 3976 C CA  . ARG A 1 504 ? -3.087  11.238  19.356  1.00 98.23 504 A 1 
ATOM 3977 C C   . ARG A 1 504 ? -1.957  12.010  20.062  1.00 98.08 504 A 1 
ATOM 3978 O O   . ARG A 1 504 ? -2.137  12.499  21.174  1.00 96.76 504 A 1 
ATOM 3979 C CB  . ARG A 1 504 ? -4.312  11.024  20.258  1.00 97.90 504 A 1 
ATOM 3980 C CG  . ARG A 1 504 ? -5.479  10.327  19.544  1.00 97.25 504 A 1 
ATOM 3981 C CD  . ARG A 1 504 ? -6.617  10.162  20.540  1.00 97.27 504 A 1 
ATOM 3982 N NE  . ARG A 1 504 ? -7.817  9.583   19.929  1.00 96.65 504 A 1 
ATOM 3983 C CZ  . ARG A 1 504 ? -8.281  8.353   20.074  1.00 97.16 504 A 1 
ATOM 3984 N NH1 . ARG A 1 504 ? -7.625  7.407   20.685  1.00 93.80 504 A 1 
ATOM 3985 N NH2 . ARG A 1 504 ? -9.448  8.041   19.604  1.00 93.40 504 A 1 
ATOM 3986 N N   . GLY A 1 505 ? -0.808  12.111  19.414  1.00 97.79 505 A 1 
ATOM 3987 C CA  . GLY A 1 505 ? 0.372   12.836  19.895  1.00 97.47 505 A 1 
ATOM 3988 C C   . GLY A 1 505 ? 1.408   11.979  20.618  1.00 97.71 505 A 1 
ATOM 3989 O O   . GLY A 1 505 ? 2.438   12.511  21.021  1.00 96.44 505 A 1 
ATOM 3990 N N   . ALA A 1 506 ? 1.187   10.679  20.780  1.00 97.91 506 A 1 
ATOM 3991 C CA  . ALA A 1 506 ? 2.121   9.776   21.459  1.00 97.89 506 A 1 
ATOM 3992 C C   . ALA A 1 506 ? 3.040   8.989   20.498  1.00 98.11 506 A 1 
ATOM 3993 O O   . ALA A 1 506 ? 3.716   8.055   20.925  1.00 97.46 506 A 1 
ATOM 3994 C CB  . ALA A 1 506 ? 1.325   8.877   22.414  1.00 97.52 506 A 1 
ATOM 3995 N N   . TRP A 1 507 ? 3.100   9.375   19.214  1.00 98.15 507 A 1 
ATOM 3996 C CA  . TRP A 1 507 ? 3.883   8.693   18.165  1.00 98.22 507 A 1 
ATOM 3997 C C   . TRP A 1 507 ? 5.396   8.659   18.434  1.00 98.14 507 A 1 
ATOM 3998 O O   . TRP A 1 507 ? 6.101   7.806   17.901  1.00 97.38 507 A 1 
ATOM 3999 C CB  . TRP A 1 507 ? 3.596   9.370   16.819  1.00 98.14 507 A 1 
ATOM 4000 C CG  . TRP A 1 507 ? 4.036   10.803  16.719  1.00 98.15 507 A 1 
ATOM 4001 C CD1 . TRP A 1 507 ? 3.271   11.883  16.979  1.00 97.49 507 A 1 
ATOM 4002 C CD2 . TRP A 1 507 ? 5.356   11.331  16.384  1.00 98.02 507 A 1 
ATOM 4003 N NE1 . TRP A 1 507 ? 4.018   13.037  16.838  1.00 97.13 507 A 1 
ATOM 4004 C CE2 . TRP A 1 507 ? 5.315   12.752  16.483  1.00 97.60 507 A 1 
ATOM 4005 C CE3 . TRP A 1 507 ? 6.587   10.747  16.016  1.00 97.38 507 A 1 
ATOM 4006 C CZ2 . TRP A 1 507 ? 6.447   13.555  16.258  1.00 96.88 507 A 1 
ATOM 4007 C CZ3 . TRP A 1 507 ? 7.727   11.548  15.783  1.00 96.62 507 A 1 
ATOM 4008 C CH2 . TRP A 1 507 ? 7.659   12.942  15.910  1.00 96.22 507 A 1 
ATOM 4009 N N   . ASP A 1 508 ? 5.908   9.555   19.282  1.00 98.06 508 A 1 
ATOM 4010 C CA  . ASP A 1 508 ? 7.319   9.635   19.681  1.00 97.84 508 A 1 
ATOM 4011 C C   . ASP A 1 508 ? 7.574   9.226   21.142  1.00 97.89 508 A 1 
ATOM 4012 O O   . ASP A 1 508 ? 8.674   9.401   21.661  1.00 96.17 508 A 1 
ATOM 4013 C CB  . ASP A 1 508 ? 7.860   11.037  19.360  1.00 96.80 508 A 1 
ATOM 4014 C CG  . ASP A 1 508 ? 7.279   12.149  20.238  1.00 95.33 508 A 1 
ATOM 4015 O OD1 . ASP A 1 508 ? 6.209   11.931  20.859  1.00 90.86 508 A 1 
ATOM 4016 O OD2 . ASP A 1 508 ? 7.913   13.228  20.265  1.00 90.29 508 A 1 
ATOM 4017 N N   . LYS A 1 509 ? 6.575   8.652   21.817  1.00 97.86 509 A 1 
ATOM 4018 C CA  . LYS A 1 509 ? 6.707   8.120   23.186  1.00 97.70 509 A 1 
ATOM 4019 C C   . LYS A 1 509 ? 7.768   7.017   23.278  1.00 97.76 509 A 1 
ATOM 4020 O O   . LYS A 1 509 ? 8.488   6.930   24.271  1.00 96.71 509 A 1 
ATOM 4021 C CB  . LYS A 1 509 ? 5.325   7.617   23.636  1.00 97.17 509 A 1 
ATOM 4022 C CG  . LYS A 1 509 ? 5.295   7.108   25.084  1.00 94.81 509 A 1 
ATOM 4023 C CD  . LYS A 1 509 ? 3.856   6.703   25.421  1.00 94.08 509 A 1 
ATOM 4024 C CE  . LYS A 1 509 ? 3.709   6.178   26.846  1.00 90.14 509 A 1 
ATOM 4025 N NZ  . LYS A 1 509 ? 2.297   5.820   27.106  1.00 85.89 509 A 1 
ATOM 4026 N N   . LEU A 1 510 ? 7.857   6.188   22.240  1.00 97.69 510 A 1 
ATOM 4027 C CA  . LEU A 1 510 ? 8.969   5.277   21.988  1.00 97.55 510 A 1 
ATOM 4028 C C   . LEU A 1 510 ? 9.854   5.895   20.901  1.00 97.58 510 A 1 
ATOM 4029 O O   . LEU A 1 510 ? 9.367   6.625   20.044  1.00 96.39 510 A 1 
ATOM 4030 C CB  . LEU A 1 510 ? 8.441   3.887   21.579  1.00 97.11 510 A 1 
ATOM 4031 C CG  . LEU A 1 510 ? 7.506   3.212   22.598  1.00 96.33 510 A 1 
ATOM 4032 C CD1 . LEU A 1 510 ? 7.046   1.857   22.061  1.00 94.72 510 A 1 
ATOM 4033 C CD2 . LEU A 1 510 ? 8.185   2.985   23.954  1.00 94.56 510 A 1 
ATOM 4034 N N   . GLN A 1 511 ? 11.165  5.631   20.943  1.00 97.56 511 A 1 
ATOM 4035 C CA  . GLN A 1 511 ? 12.130  6.213   19.997  1.00 97.02 511 A 1 
ATOM 4036 C C   . GLN A 1 511 ? 12.669  5.202   18.980  1.00 96.92 511 A 1 
ATOM 4037 O O   . GLN A 1 511 ? 13.377  5.583   18.055  1.00 94.18 511 A 1 
ATOM 4038 C CB  . GLN A 1 511 ? 13.270  6.880   20.780  1.00 95.80 511 A 1 
ATOM 4039 C CG  . GLN A 1 511 ? 12.792  8.082   21.615  1.00 93.13 511 A 1 
ATOM 4040 C CD  . GLN A 1 511 ? 12.213  9.202   20.757  1.00 90.78 511 A 1 
ATOM 4041 O OE1 . GLN A 1 511 ? 12.775  9.606   19.748  1.00 82.83 511 A 1 
ATOM 4042 N NE2 . GLN A 1 511 ? 11.067  9.738   21.117  1.00 81.31 511 A 1 
ATOM 4043 N N   . GLU A 1 512 ? 12.349  3.931   19.162  1.00 97.02 512 A 1 
ATOM 4044 C CA  . GLU A 1 512 ? 12.726  2.832   18.275  1.00 97.13 512 A 1 
ATOM 4045 C C   . GLU A 1 512 ? 11.825  1.618   18.512  1.00 97.61 512 A 1 
ATOM 4046 O O   . GLU A 1 512 ? 11.298  1.423   19.615  1.00 96.72 512 A 1 
ATOM 4047 C CB  . GLU A 1 512 ? 14.212  2.477   18.469  1.00 95.25 512 A 1 
ATOM 4048 C CG  . GLU A 1 512 ? 14.576  1.992   19.887  1.00 88.82 512 A 1 
ATOM 4049 C CD  . GLU A 1 512 ? 16.093  1.841   20.120  1.00 86.91 512 A 1 
ATOM 4050 O OE1 . GLU A 1 512 ? 16.505  1.888   21.316  1.00 77.42 512 A 1 
ATOM 4051 O OE2 . GLU A 1 512 ? 16.847  1.653   19.148  1.00 78.20 512 A 1 
ATOM 4052 N N   . LEU A 1 513 ? 11.683  0.784   17.482  1.00 97.58 513 A 1 
ATOM 4053 C CA  . LEU A 1 513 ? 11.069  -0.532  17.608  1.00 97.68 513 A 1 
ATOM 4054 C C   . LEU A 1 513 ? 11.992  -1.458  18.412  1.00 97.63 513 A 1 
ATOM 4055 O O   . LEU A 1 513 ? 13.138  -1.694  18.027  1.00 96.78 513 A 1 
ATOM 4056 C CB  . LEU A 1 513 ? 10.777  -1.102  16.208  1.00 97.49 513 A 1 
ATOM 4057 C CG  . LEU A 1 513 ? 10.217  -2.535  16.214  1.00 97.12 513 A 1 
ATOM 4058 C CD1 . LEU A 1 513 ? 8.843   -2.624  16.873  1.00 95.62 513 A 1 
ATOM 4059 C CD2 . LEU A 1 513 ? 10.091  -3.041  14.782  1.00 95.52 513 A 1 
ATOM 4060 N N   . LYS A 1 514 ? 11.464  -2.013  19.498  1.00 97.30 514 A 1 
ATOM 4061 C CA  . LYS A 1 514 ? 12.104  -3.082  20.274  1.00 96.89 514 A 1 
ATOM 4062 C C   . LYS A 1 514 ? 11.133  -4.235  20.442  1.00 97.29 514 A 1 
ATOM 4063 O O   . LYS A 1 514 ? 9.997   -4.021  20.864  1.00 96.45 514 A 1 
ATOM 4064 C CB  . LYS A 1 514 ? 12.562  -2.581  21.649  1.00 95.84 514 A 1 
ATOM 4065 C CG  . LYS A 1 514 ? 13.726  -1.610  21.501  1.00 89.59 514 A 1 
ATOM 4066 C CD  . LYS A 1 514 ? 14.296  -1.187  22.857  1.00 83.32 514 A 1 
ATOM 4067 C CE  . LYS A 1 514 ? 15.437  -0.263  22.470  1.00 76.43 514 A 1 
ATOM 4068 N NZ  . LYS A 1 514 ? 16.048  0.477   23.576  1.00 65.38 514 A 1 
ATOM 4069 N N   . PHE A 1 515 ? 11.605  -5.435  20.157  1.00 96.92 515 A 1 
ATOM 4070 C CA  . PHE A 1 515 ? 10.879  -6.655  20.487  1.00 96.81 515 A 1 
ATOM 4071 C C   . PHE A 1 515 ? 11.112  -6.989  21.957  1.00 96.47 515 A 1 
ATOM 4072 O O   . PHE A 1 515 ? 12.239  -6.905  22.440  1.00 94.72 515 A 1 
ATOM 4073 C CB  . PHE A 1 515 ? 11.314  -7.771  19.543  1.00 96.53 515 A 1 
ATOM 4074 C CG  . PHE A 1 515 ? 11.088  -7.436  18.079  1.00 96.90 515 A 1 
ATOM 4075 C CD1 . PHE A 1 515 ? 9.787   -7.190  17.606  1.00 95.28 515 A 1 
ATOM 4076 C CD2 . PHE A 1 515 ? 12.175  -7.351  17.190  1.00 95.50 515 A 1 
ATOM 4077 C CE1 . PHE A 1 515 ? 9.572   -6.874  16.252  1.00 94.60 515 A 1 
ATOM 4078 C CE2 . PHE A 1 515 ? 11.957  -7.042  15.834  1.00 94.63 515 A 1 
ATOM 4079 C CZ  . PHE A 1 515 ? 10.655  -6.806  15.364  1.00 95.25 515 A 1 
ATOM 4080 N N   . ALA A 1 516 ? 10.041  -7.303  22.673  1.00 95.86 516 A 1 
ATOM 4081 C CA  . ALA A 1 516 ? 10.132  -7.664  24.079  1.00 95.38 516 A 1 
ATOM 4082 C C   . ALA A 1 516 ? 10.684  -9.095  24.241  1.00 95.36 516 A 1 
ATOM 4083 O O   . ALA A 1 516 ? 10.325  -9.993  23.475  1.00 93.59 516 A 1 
ATOM 4084 C CB  . ALA A 1 516 ? 8.757   -7.466  24.720  1.00 94.47 516 A 1 
ATOM 4085 N N   . GLU A 1 517 ? 11.529  -9.264  25.244  1.00 94.98 517 A 1 
ATOM 4086 C CA  . GLU A 1 517 ? 12.157  -10.528 25.650  1.00 93.81 517 A 1 
ATOM 4087 C C   . GLU A 1 517 ? 11.754  -10.914 27.080  1.00 90.96 517 A 1 
ATOM 4088 O O   . GLU A 1 517 ? 11.573  -10.006 27.922  1.00 83.95 517 A 1 
ATOM 4089 C CB  . GLU A 1 517 ? 13.689  -10.455 25.473  1.00 90.10 517 A 1 
ATOM 4090 C CG  . GLU A 1 517 ? 14.131  -10.285 24.006  1.00 81.49 517 A 1 
ATOM 4091 C CD  . GLU A 1 517 ? 15.663  -10.226 23.796  1.00 76.61 517 A 1 
ATOM 4092 O OE1 . GLU A 1 517 ? 16.083  -10.107 22.619  1.00 68.90 517 A 1 
ATOM 4093 O OE2 . GLU A 1 517 ? 16.432  -10.259 24.781  1.00 68.69 517 A 1 
ATOM 4094 O OXT . GLU A 1 517 ? 11.633  -12.137 27.289  1.00 70.42 517 A 1 
#
