# 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_if07369
#
_entry.id if07369
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n SER 3   
1 n VAL 4   
1 n HIS 5   
1 n LYS 6   
1 n THR 7   
1 n HIS 8   
1 n ILE 9   
1 n GLY 10  
1 n ILE 11  
1 n ASN 12  
1 n ALA 13  
1 n GLU 14  
1 n ILE 15  
1 n GLY 16  
1 n VAL 17  
1 n THR 18  
1 n HIS 19  
1 n LYS 20  
1 n ALA 21  
1 n ASP 22  
1 n ALA 23  
1 n ASP 24  
1 n SER 25  
1 n TYR 26  
1 n ASN 27  
1 n LYS 28  
1 n ASN 29  
1 n ALA 30  
1 n GLY 31  
1 n ASN 32  
1 n ALA 33  
1 n GLN 34  
1 n TYR 35  
1 n ARG 36  
1 n PHE 37  
1 n TYR 38  
1 n ILE 39  
1 n ILE 40  
1 n PHE 41  
1 n PRO 42  
1 n ALA 43  
1 n GLN 44  
1 n ILE 45  
1 n PHE 46  
1 n LEU 47  
1 n LYS 48  
1 n LYS 49  
1 n HIS 50  
1 n PHE 51  
1 n PHE 52  
1 n LEU 53  
1 n TYR 54  
1 n LYS 55  
1 n THR 56  
1 n TYR 57  
1 n GLY 58  
1 n ILE 59  
1 n LYS 60  
1 n ARG 61  
1 n ALA 62  
1 n ASN 63  
1 n ASP 64  
1 n CYS 65  
1 n LYS 66  
1 n GLY 67  
1 n LEU 68  
1 n ALA 69  
1 n PHE 70  
1 n PHE 71  
1 n PRO 72  
1 n LEU 73  
1 n ARG 74  
1 n ARG 75  
1 n ASN 76  
1 n TYR 77  
1 n TYR 78  
1 n HIS 79  
1 n ILE 80  
1 n THR 81  
1 n MET 82  
1 n LYS 83  
1 n THR 84  
1 n ARG 85  
1 n GLN 86  
1 n PHE 87  
1 n VAL 88  
1 n TYR 89  
1 n ARG 90  
1 n CYS 91  
1 n SER 92  
1 n SER 93  
1 n CYS 94  
1 n GLY 95  
1 n HIS 96  
1 n GLU 97  
1 n GLU 98  
1 n PRO 99  
1 n LYS 100 
1 n TRP 101 
1 n LEU 102 
1 n GLY 103 
1 n ARG 104 
1 n CYS 105 
1 n PRO 106 
1 n GLU 107 
1 n CYS 108 
1 n GLY 109 
1 n GLU 110 
1 n TRP 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n GLU 116 
1 n THR 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n PRO 121 
1 n ARG 122 
1 n GLY 123 
1 n LYS 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n ASN 128 
1 n ARG 129 
1 n ARG 130 
1 n GLU 131 
1 n ALA 132 
1 n PRO 133 
1 n ALA 134 
1 n GLY 135 
1 n LEU 136 
1 n PRO 137 
1 n GLN 138 
1 n SER 139 
1 n TRP 140 
1 n PRO 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n ARG 148 
1 n ASP 149 
1 n GLY 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n SER 155 
1 n GLY 156 
1 n ILE 157 
1 n ALA 158 
1 n GLU 159 
1 n LEU 160 
1 n ASP 161 
1 n ARG 162 
1 n VAL 163 
1 n LEU 164 
1 n GLY 165 
1 n GLY 166 
1 n GLY 167 
1 n ILE 168 
1 n MET 169 
1 n LYS 170 
1 n ARG 171 
1 n SER 172 
1 n ALA 173 
1 n ILE 174 
1 n LEU 175 
1 n VAL 176 
1 n GLY 177 
1 n GLY 178 
1 n GLU 179 
1 n PRO 180 
1 n GLY 181 
1 n ILE 182 
1 n GLY 183 
1 n LYS 184 
1 n SER 185 
1 n THR 186 
1 n LEU 187 
1 n LEU 188 
1 n LEU 189 
1 n GLN 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n ILE 197 
1 n LYS 198 
1 n GLY 199 
1 n ARG 200 
1 n VAL 201 
1 n LEU 202 
1 n TYR 203 
1 n ILE 204 
1 n SER 205 
1 n GLY 206 
1 n GLU 207 
1 n GLU 208 
1 n SER 209 
1 n ALA 210 
1 n GLU 211 
1 n GLN 212 
1 n ILE 213 
1 n LYS 214 
1 n LEU 215 
1 n ARG 216 
1 n ALA 217 
1 n ASP 218 
1 n ARG 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n ASN 226 
1 n ASN 227 
1 n LEU 228 
1 n GLU 229 
1 n ARG 230 
1 n ILE 231 
1 n GLU 232 
1 n VAL 233 
1 n ILE 234 
1 n CYS 235 
1 n THR 236 
1 n GLY 237 
1 n ASN 238 
1 n LEU 239 
1 n SER 240 
1 n GLU 241 
1 n ILE 242 
1 n GLU 243 
1 n MET 244 
1 n THR 245 
1 n LEU 246 
1 n ASN 247 
1 n ALA 248 
1 n VAL 249 
1 n LYS 250 
1 n PRO 251 
1 n SER 252 
1 n LEU 253 
1 n VAL 254 
1 n MET 255 
1 n VAL 256 
1 n ASP 257 
1 n SER 258 
1 n ALA 259 
1 n GLN 260 
1 n THR 261 
1 n LEU 262 
1 n PHE 263 
1 n SER 264 
1 n ALA 265 
1 n ASP 266 
1 n ALA 267 
1 n GLY 268 
1 n SER 269 
1 n ILE 270 
1 n PRO 271 
1 n GLY 272 
1 n THR 273 
1 n ILE 274 
1 n SER 275 
1 n GLN 276 
1 n MET 277 
1 n LYS 278 
1 n PHE 279 
1 n CYS 280 
1 n SER 281 
1 n PHE 282 
1 n GLU 283 
1 n MET 284 
1 n VAL 285 
1 n SER 286 
1 n TRP 287 
1 n VAL 288 
1 n LYS 289 
1 n GLU 290 
1 n HIS 291 
1 n ASP 292 
1 n ALA 293 
1 n ALA 294 
1 n LEU 295 
1 n PHE 296 
1 n LEU 297 
1 n VAL 298 
1 n ALA 299 
1 n HIS 300 
1 n ILE 301 
1 n THR 302 
1 n LYS 303 
1 n GLU 304 
1 n GLY 305 
1 n THR 306 
1 n ILE 307 
1 n ALA 308 
1 n GLY 309 
1 n PRO 310 
1 n LYS 311 
1 n MET 312 
1 n LEU 313 
1 n GLU 314 
1 n HIS 315 
1 n LEU 316 
1 n VAL 317 
1 n ASP 318 
1 n THR 319 
1 n VAL 320 
1 n LEU 321 
1 n TYR 322 
1 n PHE 323 
1 n GLU 324 
1 n GLN 325 
1 n ASN 326 
1 n ASP 327 
1 n LYS 328 
1 n THR 329 
1 n GLY 330 
1 n GLY 331 
1 n LEU 332 
1 n SER 333 
1 n GLY 334 
1 n GLY 335 
1 n GLN 336 
1 n ASP 337 
1 n CYS 338 
1 n ARG 339 
1 n PHE 340 
1 n LEU 341 
1 n ARG 342 
1 n ALA 343 
1 n SER 344 
1 n LYS 345 
1 n ASN 346 
1 n ARG 347 
1 n PHE 348 
1 n GLY 349 
1 n SER 350 
1 n VAL 351 
1 n ASP 352 
1 n GLU 353 
1 n ILE 354 
1 n GLY 355 
1 n ILE 356 
1 n PHE 357 
1 n THR 358 
1 n MET 359 
1 n GLY 360 
1 n GLU 361 
1 n ARG 362 
1 n GLY 363 
1 n LEU 364 
1 n LEU 365 
1 n PRO 366 
1 n VAL 367 
1 n GLU 368 
1 n ASP 369 
1 n THR 370 
1 n GLY 371 
1 n ALA 372 
1 n LEU 373 
1 n PHE 374 
1 n LEU 375 
1 n VAL 376 
1 n LYS 377 
1 n ARG 378 
1 n GLU 379 
1 n GLY 380 
1 n ALA 381 
1 n TYR 382 
1 n PRO 383 
1 n PRO 384 
1 n GLY 385 
1 n VAL 386 
1 n ALA 387 
1 n THR 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n LEU 392 
1 n GLU 393 
1 n GLY 394 
1 n THR 395 
1 n ARG 396 
1 n THR 397 
1 n ILE 398 
1 n LEU 399 
1 n VAL 400 
1 n GLU 401 
1 n ILE 402 
1 n GLN 403 
1 n ALA 404 
1 n LEU 405 
1 n ALA 406 
1 n ILE 407 
1 n PRO 408 
1 n ALA 409 
1 n LYS 410 
1 n GLY 411 
1 n ALA 412 
1 n VAL 413 
1 n SER 414 
1 n ARG 415 
1 n VAL 416 
1 n PHE 417 
1 n SER 418 
1 n ASP 419 
1 n LYS 420 
1 n ILE 421 
1 n ASP 422 
1 n SER 423 
1 n GLY 424 
1 n ARG 425 
1 n VAL 426 
1 n SER 427 
1 n ARG 428 
1 n VAL 429 
1 n ALA 430 
1 n ALA 431 
1 n ALA 432 
1 n LEU 433 
1 n GLU 434 
1 n LYS 435 
1 n HIS 436 
1 n LEU 437 
1 n GLY 438 
1 n LEU 439 
1 n ARG 440 
1 n LEU 441 
1 n SER 442 
1 n ASP 443 
1 n GLN 444 
1 n ASP 445 
1 n LEU 446 
1 n TYR 447 
1 n VAL 448 
1 n ASN 449 
1 n VAL 450 
1 n ALA 451 
1 n GLY 452 
1 n GLY 453 
1 n ILE 454 
1 n ARG 455 
1 n ILE 456 
1 n THR 457 
1 n GLU 458 
1 n VAL 459 
1 n GLY 460 
1 n VAL 461 
1 n GLU 462 
1 n LEU 463 
1 n ALA 464 
1 n LEU 465 
1 n ALA 466 
1 n CYS 467 
1 n ALA 468 
1 n LEU 469 
1 n CYS 470 
1 n SER 471 
1 n ALA 472 
1 n ARG 473 
1 n THR 474 
1 n GLY 475 
1 n LEU 476 
1 n ALA 477 
1 n LEU 478 
1 n ASN 479 
1 n LEU 480 
1 n GLY 481 
1 n PHE 482 
1 n ASP 483 
1 n ALA 484 
1 n PHE 485 
1 n LEU 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLU 490 
1 n GLU 491 
1 n ARG 492 
1 n THR 493 
1 n PHE 494 
1 n PRO 495 
1 n ASP 496 
1 n ALA 497 
1 n PRO 498 
1 n PRO 499 
1 n GLN 500 
1 n ASP 501 
1 n ALA 502 
1 n GLY 503 
1 n GLN 504 
1 n SER 505 
1 n ALA 506 
1 n ILE 507 
1 n LYS 508 
1 n PRO 509 
1 n ALA 510 
1 n ARG 511 
1 n ASP 512 
1 n ILE 513 
1 n LYS 514 
1 n SER 515 
1 n ALA 516 
1 n ILE 517 
1 n LYS 518 
1 n LEU 519 
1 n VAL 520 
1 n TYR 521 
1 n GLY 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:42:47)"
_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 68.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLY . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.578  -24.052 60.761  1.00 15.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.653  -23.517 59.899  1.00 26.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.015  -22.796 58.725  1.00 27.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.084  -22.045 58.946  1.00 26.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.593  -22.567 60.667  1.00 25.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.848  -23.280 61.181  1.00 22.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.881 -22.205 62.196  1.00 21.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.430 -23.146 62.239  1.00 18.17 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -7.544  -23.072 57.552  1.00 19.17 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -7.247  -22.532 56.214  1.00 26.16 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -5.984  -23.040 55.505  1.00 25.18 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -4.844  -22.755 55.822  1.00 24.36 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -7.501  -21.021 56.121  1.00 27.09 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -9.016  -20.767 56.213  1.00 25.09 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -9.396  -19.300 56.127  1.00 22.76 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -8.587  -18.407 56.251  1.00 24.61 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -10.660 -18.995 55.936  1.00 25.05 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -6.310  -23.865 54.519  1.00 15.54 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -5.484  -24.605 53.577  1.00 25.31 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -5.011  -23.743 52.408  1.00 24.52 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -5.766  -22.957 51.848  1.00 23.51 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -6.360  -25.738 53.024  1.00 25.37 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -7.634  -25.231 52.649  1.00 22.22 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -3.770  -23.990 52.015  1.00 13.63 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -3.159  -23.524 50.769  1.00 21.28 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -3.625  -24.429 49.624  1.00 21.46 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -3.270  -25.602 49.590  1.00 20.21 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -1.622  -23.551 50.917  1.00 19.77 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -0.900  -23.131 49.637  1.00 16.56 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -1.158  -22.616 52.050  1.00 18.78 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -4.401  -23.898 48.682  1.00 14.88 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -4.687  -24.581 47.419  1.00 20.60 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -3.627  -24.216 46.370  1.00 20.47 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -3.583  -23.100 45.862  1.00 19.00 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -6.122  -24.291 46.939  1.00 19.79 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -7.090  -25.396 47.298  1.00 17.07 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -7.120  -26.648 46.738  1.00 16.26 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -8.088  -25.347 48.233  1.00 15.96 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -8.111  -27.343 47.322  1.00 17.06 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -8.728  -26.593 48.241  1.00 16.52 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -2.769  -25.193 46.045  1.00 15.12 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -2.009  -25.234 44.789  1.00 19.68 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -2.936  -25.758 43.693  1.00 19.24 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -3.433  -26.873 43.817  1.00 18.05 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -0.795  -26.173 44.915  1.00 19.08 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 0.437   -25.540 45.581  1.00 16.69 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 1.579   -26.566 45.661  1.00 15.81 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 2.868   -25.927 46.199  1.00 14.44 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 3.970   -26.915 46.325  1.00 13.01 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -3.105  -25.005 42.624  1.00 13.12 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -3.807  -25.473 41.426  1.00 17.59 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -2.778  -25.827 40.356  1.00 17.77 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -2.159  -24.948 39.765  1.00 16.64 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -4.842  -24.456 40.905  1.00 16.63 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -5.344  -23.649 41.949  1.00 14.71 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -6.049  -25.176 40.308  1.00 15.55 7   A 1 
ATOM 57   N N   . HIS A 1 8   ? -2.567  -27.124 40.145  1.00 13.39 8   A 1 
ATOM 58   C CA  . HIS A 1 8   ? -1.926  -27.653 38.945  1.00 16.58 8   A 1 
ATOM 59   C C   . HIS A 1 8   ? -2.952  -27.647 37.806  1.00 16.63 8   A 1 
ATOM 60   O O   . HIS A 1 8   ? -4.036  -28.206 37.964  1.00 15.54 8   A 1 
ATOM 61   C CB  . HIS A 1 8   ? -1.432  -29.087 39.204  1.00 15.80 8   A 1 
ATOM 62   C CG  . HIS A 1 8   ? -0.048  -29.166 39.805  1.00 13.66 8   A 1 
ATOM 63   N ND1 . HIS A 1 8   ? 1.125   -29.238 39.088  1.00 13.15 8   A 1 
ATOM 64   C CD2 . HIS A 1 8   ? 0.292   -29.219 41.130  1.00 13.05 8   A 1 
ATOM 65   C CE1 . HIS A 1 8   ? 2.143   -29.333 39.959  1.00 12.93 8   A 1 
ATOM 66   N NE2 . HIS A 1 8   ? 1.686   -29.318 41.215  1.00 12.94 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -2.606  -27.050 36.677  1.00 14.20 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -3.351  -27.230 35.426  1.00 15.50 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -2.537  -28.197 34.568  1.00 15.75 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -1.523  -27.823 33.989  1.00 14.72 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -3.657  -25.879 34.735  1.00 14.69 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -4.515  -24.987 35.662  1.00 12.70 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -4.384  -26.121 33.396  1.00 12.94 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -4.795  -23.580 35.118  1.00 12.16 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -2.966  -29.458 34.551  1.00 15.79 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -2.550  -30.443 33.563  1.00 17.37 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -3.497  -30.387 32.372  1.00 17.70 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -4.711  -30.349 32.555  1.00 16.71 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -2.947  -30.355 31.172  1.00 13.96 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -3.715  -30.482 29.932  1.00 15.61 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -3.601  -31.941 29.488  1.00 15.83 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -2.549  -32.367 29.025  1.00 14.84 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -3.231  -29.472 28.864  1.00 14.67 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -3.376  -28.019 29.383  1.00 12.77 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -4.024  -29.662 27.555  1.00 12.70 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -2.799  -26.947 28.452  1.00 11.96 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -4.682  -32.704 29.664  1.00 14.93 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -4.875  -33.992 29.006  1.00 18.15 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -5.391  -33.735 27.589  1.00 18.41 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -6.416  -33.079 27.422  1.00 17.18 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -5.872  -34.860 29.803  1.00 17.22 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -5.238  -35.689 30.904  1.00 14.55 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -4.035  -35.863 30.991  1.00 13.70 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -6.036  -36.258 31.776  1.00 14.38 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -4.702  -34.265 26.594  1.00 14.92 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -5.208  -34.373 25.235  1.00 17.78 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -5.561  -35.843 24.974  1.00 18.00 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -4.674  -36.687 24.867  1.00 16.87 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -4.169  -33.812 24.259  1.00 16.86 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -6.856  -36.150 24.924  1.00 14.09 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -7.357  -37.431 24.428  1.00 17.58 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -7.291  -37.453 22.899  1.00 17.39 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -7.853  -36.595 22.218  1.00 16.65 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -8.795  -37.690 24.910  1.00 17.26 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -8.843  -38.185 26.364  1.00 15.63 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -10.272 -38.495 26.847  1.00 15.22 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -10.397 -39.362 27.743  1.00 14.05 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -11.218 -37.855 26.344  1.00 16.48 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -6.604  -38.458 22.374  1.00 14.48 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -6.568  -38.757 20.941  1.00 15.58 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -7.674  -39.777 20.662  1.00 15.88 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -7.536  -40.958 20.965  1.00 15.01 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -5.163  -39.250 20.517  1.00 14.82 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -4.095  -38.159 20.787  1.00 12.86 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -5.157  -39.652 19.029  1.00 13.14 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -2.648  -38.618 20.558  1.00 12.64 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -8.781  -39.314 20.088  1.00 16.22 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -9.824  -40.180 19.549  1.00 18.46 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -9.457  -40.674 18.151  1.00 18.73 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -9.494  -39.909 17.196  1.00 17.56 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? -9.120  -41.959 18.035  1.00 14.56 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? -8.961  -42.649 16.747  1.00 17.43 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? -10.315 -43.226 16.343  1.00 17.78 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? -10.827 -44.119 17.011  1.00 16.43 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? -7.892  -43.754 16.836  1.00 16.34 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? -7.721  -44.496 15.502  1.00 13.77 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? -6.521  -43.176 17.226  1.00 14.43 17  A 1 
ATOM 128  N N   . THR A 1 18  ? -10.884 -42.754 15.242  1.00 15.72 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? -12.009 -43.430 14.583  1.00 19.24 18  A 1 
ATOM 130  C C   . THR A 1 18  ? -11.550 -44.013 13.253  1.00 19.45 18  A 1 
ATOM 131  O O   . THR A 1 18  ? -11.309 -43.297 12.285  1.00 18.06 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? -13.247 -42.534 14.416  1.00 17.89 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? -12.907 -41.265 13.918  1.00 15.73 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? -13.964 -42.332 15.752  1.00 16.34 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? -11.423 -45.334 13.229  1.00 14.79 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? -11.345 -46.108 11.996  1.00 20.00 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? -12.714 -46.135 11.313  1.00 19.85 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? -13.703 -46.546 11.923  1.00 18.04 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? -10.899 -47.546 12.308  1.00 18.34 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? -9.408  -47.761 12.240  1.00 15.44 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? -8.685  -47.981 11.087  1.00 14.21 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? -8.528  -47.836 13.287  1.00 13.82 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? -7.402  -48.178 11.434  1.00 13.45 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? -7.257  -48.097 12.763  1.00 13.26 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? -12.751 -45.793 10.032  1.00 18.29 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? -13.760 -46.325 9.117   1.00 22.20 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? -13.089 -46.624 7.785   1.00 21.64 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? -12.627 -45.721 7.095   1.00 20.70 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? -14.975 -45.385 9.000   1.00 21.71 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? -16.275 -46.191 9.139   1.00 19.86 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? -17.505 -45.286 9.041   1.00 19.39 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? -18.772 -46.117 9.248   1.00 17.64 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? -19.990 -45.304 9.046   1.00 16.54 20  A 1 
ATOM 154  N N   . ALA A 1 21  ? -12.959 -47.909 7.518   1.00 19.32 21  A 1 
ATOM 155  C CA  . ALA A 1 21  ? -12.633 -48.443 6.211   1.00 24.82 21  A 1 
ATOM 156  C C   . ALA A 1 21  ? -13.903 -48.451 5.365   1.00 24.23 21  A 1 
ATOM 157  O O   . ALA A 1 21  ? -14.941 -48.862 5.870   1.00 22.61 21  A 1 
ATOM 158  C CB  . ALA A 1 21  ? -12.087 -49.861 6.407   1.00 23.06 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -13.795 -48.025 4.129   1.00 19.18 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -14.613 -48.536 3.037   1.00 24.18 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -13.764 -48.551 1.761   1.00 23.19 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -12.978 -47.638 1.492   1.00 21.77 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -15.935 -47.772 2.865   1.00 23.07 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -17.077 -48.344 3.717   1.00 19.93 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -17.146 -49.587 3.841   1.00 19.35 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -17.905 -47.542 4.209   1.00 20.34 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -13.868 -49.671 1.066   1.00 18.33 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -13.033 -50.073 -0.049  1.00 22.51 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -13.633 -49.671 -1.410  1.00 22.55 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -14.813 -49.360 -1.525  1.00 21.38 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -12.843 -51.592 0.078   1.00 21.20 23  A 1 
ATOM 172  N N   . ASP A 1 24  ? -12.761 -49.776 -2.413  1.00 20.71 24  A 1 
ATOM 173  C CA  . ASP A 1 24  ? -13.033 -49.954 -3.842  1.00 25.71 24  A 1 
ATOM 174  C C   . ASP A 1 24  ? -13.523 -48.764 -4.682  1.00 24.54 24  A 1 
ATOM 175  O O   . ASP A 1 24  ? -14.706 -48.470 -4.803  1.00 23.26 24  A 1 
ATOM 176  C CB  . ASP A 1 24  ? -13.840 -51.240 -4.085  1.00 24.84 24  A 1 
ATOM 177  C CG  . ASP A 1 24  ? -13.096 -52.501 -3.631  1.00 21.86 24  A 1 
ATOM 178  O OD1 . ASP A 1 24  ? -11.844 -52.453 -3.573  1.00 21.11 24  A 1 
ATOM 179  O OD2 . ASP A 1 24  ? -13.777 -53.518 -3.371  1.00 22.04 24  A 1 
ATOM 180  N N   . SER A 1 25  ? -12.597 -48.196 -5.461  1.00 18.50 25  A 1 
ATOM 181  C CA  . SER A 1 25  ? -12.640 -48.397 -6.919  1.00 22.33 25  A 1 
ATOM 182  C C   . SER A 1 25  ? -11.349 -47.935 -7.604  1.00 21.63 25  A 1 
ATOM 183  O O   . SER A 1 25  ? -10.787 -46.878 -7.333  1.00 20.66 25  A 1 
ATOM 184  C CB  . SER A 1 25  ? -13.864 -47.768 -7.603  1.00 22.02 25  A 1 
ATOM 185  O OG  . SER A 1 25  ? -14.112 -46.467 -7.136  1.00 19.93 25  A 1 
ATOM 186  N N   . TYR A 1 26  ? -10.865 -48.785 -8.483  1.00 18.36 26  A 1 
ATOM 187  C CA  . TYR A 1 26  ? -9.734  -48.574 -9.380  1.00 20.92 26  A 1 
ATOM 188  C C   . TYR A 1 26  ? -9.949  -47.366 -10.303 1.00 20.40 26  A 1 
ATOM 189  O O   . TYR A 1 26  ? -10.944 -47.330 -11.023 1.00 19.03 26  A 1 
ATOM 190  C CB  . TYR A 1 26  ? -9.613  -49.828 -10.265 1.00 19.84 26  A 1 
ATOM 191  C CG  . TYR A 1 26  ? -8.687  -50.924 -9.771  1.00 18.01 26  A 1 
ATOM 192  C CD1 . TYR A 1 26  ? -7.448  -51.113 -10.424 1.00 17.37 26  A 1 
ATOM 193  C CD2 . TYR A 1 26  ? -9.057  -51.776 -8.715  1.00 17.70 26  A 1 
ATOM 194  C CE1 . TYR A 1 26  ? -6.590  -52.151 -10.023 1.00 18.03 26  A 1 
ATOM 195  C CE2 . TYR A 1 26  ? -8.193  -52.811 -8.306  1.00 18.54 26  A 1 
ATOM 196  C CZ  . TYR A 1 26  ? -6.959  -53.001 -8.967  1.00 19.92 26  A 1 
ATOM 197  O OH  . TYR A 1 26  ? -6.123  -54.002 -8.582  1.00 20.70 26  A 1 
ATOM 198  N N   . ASN A 1 27  ? -8.932  -46.486 -10.419 1.00 18.71 27  A 1 
ATOM 199  C CA  . ASN A 1 27  ? -8.549  -46.050 -11.760 1.00 23.37 27  A 1 
ATOM 200  C C   . ASN A 1 27  ? -7.073  -45.630 -11.829 1.00 23.29 27  A 1 
ATOM 201  O O   . ASN A 1 27  ? -6.580  -44.825 -11.038 1.00 21.78 27  A 1 
ATOM 202  C CB  . ASN A 1 27  ? -9.497  -44.969 -12.321 1.00 21.92 27  A 1 
ATOM 203  C CG  . ASN A 1 27  ? -9.889  -45.254 -13.760 1.00 18.74 27  A 1 
ATOM 204  O OD1 . ASN A 1 27  ? -9.283  -46.050 -14.462 1.00 17.63 27  A 1 
ATOM 205  N ND2 . ASN A 1 27  ? -10.923 -44.614 -14.251 1.00 19.36 27  A 1 
ATOM 206  N N   . LYS A 1 28  ? -6.370  -46.219 -12.781 1.00 19.86 28  A 1 
ATOM 207  C CA  . LYS A 1 28  ? -4.991  -45.903 -13.149 1.00 25.09 28  A 1 
ATOM 208  C C   . LYS A 1 28  ? -4.972  -44.566 -13.886 1.00 24.22 28  A 1 
ATOM 209  O O   . LYS A 1 28  ? -5.642  -44.457 -14.903 1.00 22.42 28  A 1 
ATOM 210  C CB  . LYS A 1 28  ? -4.458  -46.994 -14.098 1.00 23.66 28  A 1 
ATOM 211  C CG  . LYS A 1 28  ? -4.155  -48.346 -13.436 1.00 21.44 28  A 1 
ATOM 212  C CD  . LYS A 1 28  ? -3.800  -49.388 -14.513 1.00 20.32 28  A 1 
ATOM 213  C CE  . LYS A 1 28  ? -3.371  -50.710 -13.872 1.00 18.39 28  A 1 
ATOM 214  N NZ  . LYS A 1 28  ? -3.134  -51.770 -14.888 1.00 16.37 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? -4.156  -43.610 -13.422 1.00 17.04 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? -3.350  -42.754 -14.292 1.00 23.39 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? -2.278  -42.053 -13.455 1.00 22.65 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? -2.568  -41.276 -12.544 1.00 20.84 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? -4.209  -41.761 -15.101 1.00 21.67 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? -4.597  -42.311 -16.466 1.00 18.47 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? -3.942  -43.170 -17.038 1.00 17.40 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? -5.661  -41.813 -17.050 1.00 18.68 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -1.029  -42.382 -13.754 1.00 19.03 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 0.147   -41.741 -13.198 1.00 23.67 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 0.346   -40.365 -13.854 1.00 23.95 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? 0.397   -40.264 -15.078 1.00 22.57 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? 1.342   -42.673 -13.438 1.00 21.63 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? 0.474   -39.328 -13.030 1.00 20.01 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? 0.821   -37.982 -13.467 1.00 25.52 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? 1.187   -37.125 -12.258 1.00 25.66 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? 0.349   -36.901 -11.399 1.00 23.47 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? 2.444   -36.703 -12.190 1.00 17.56 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? 3.104   -35.895 -11.161 1.00 22.91 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? 2.178   -34.968 -10.346 1.00 22.98 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? 1.774   -33.907 -10.824 1.00 21.56 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? 4.162   -35.029 -11.875 1.00 21.71 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? 5.436   -35.771 -12.221 1.00 18.32 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? 5.776   -36.774 -11.628 1.00 16.79 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? 6.189   -35.292 -13.183 1.00 18.04 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 1.957   -35.302 -9.077  1.00 18.48 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 1.431   -34.375 -8.085  1.00 23.11 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 2.584   -33.898 -7.185  1.00 23.12 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 3.107   -34.650 -6.367  1.00 22.37 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 0.286   -35.051 -7.318  1.00 22.22 33  A 1 
ATOM 245  N N   . GLN A 1 34  ? 2.985   -32.641 -7.347  1.00 15.86 34  A 1 
ATOM 246  C CA  . GLN A 1 34  ? 3.825   -31.949 -6.373  1.00 19.32 34  A 1 
ATOM 247  C C   . GLN A 1 34  ? 2.988   -31.654 -5.125  1.00 19.27 34  A 1 
ATOM 248  O O   . GLN A 1 34  ? 2.090   -30.809 -5.152  1.00 18.85 34  A 1 
ATOM 249  C CB  . GLN A 1 34  ? 4.373   -30.638 -6.964  1.00 19.04 34  A 1 
ATOM 250  C CG  . GLN A 1 34  ? 5.583   -30.838 -7.893  1.00 17.27 34  A 1 
ATOM 251  C CD  . GLN A 1 34  ? 6.117   -29.517 -8.447  1.00 16.30 34  A 1 
ATOM 252  O OE1 . GLN A 1 34  ? 5.430   -28.509 -8.517  1.00 16.82 34  A 1 
ATOM 253  N NE2 . GLN A 1 34  ? 7.357   -29.464 -8.877  1.00 17.30 34  A 1 
ATOM 254  N N   . TYR A 1 35  ? 3.284   -32.326 -4.028  1.00 14.41 35  A 1 
ATOM 255  C CA  . TYR A 1 35  ? 2.705   -31.996 -2.729  1.00 15.59 35  A 1 
ATOM 256  C C   . TYR A 1 35  ? 3.476   -30.822 -2.111  1.00 15.48 35  A 1 
ATOM 257  O O   . TYR A 1 35  ? 4.632   -30.960 -1.721  1.00 14.55 35  A 1 
ATOM 258  C CB  . TYR A 1 35  ? 2.712   -33.235 -1.821  1.00 15.13 35  A 1 
ATOM 259  C CG  . TYR A 1 35  ? 1.748   -34.320 -2.271  1.00 13.38 35  A 1 
ATOM 260  C CD1 . TYR A 1 35  ? 0.403   -34.288 -1.850  1.00 12.69 35  A 1 
ATOM 261  C CD2 . TYR A 1 35  ? 2.186   -35.357 -3.123  1.00 12.24 35  A 1 
ATOM 262  C CE1 . TYR A 1 35  ? -0.497  -35.282 -2.276  1.00 11.89 35  A 1 
ATOM 263  C CE2 . TYR A 1 35  ? 1.286   -36.347 -3.555  1.00 12.15 35  A 1 
ATOM 264  C CZ  . TYR A 1 35  ? -0.056  -36.310 -3.129  1.00 12.30 35  A 1 
ATOM 265  O OH  . TYR A 1 35  ? -0.930  -37.269 -3.543  1.00 13.08 35  A 1 
ATOM 266  N N   . ARG A 1 36  ? 2.825   -29.655 -1.978  1.00 14.55 36  A 1 
ATOM 267  C CA  . ARG A 1 36  ? 3.279   -28.557 -1.115  1.00 16.38 36  A 1 
ATOM 268  C C   . ARG A 1 36  ? 2.751   -28.803 0.296   1.00 16.43 36  A 1 
ATOM 269  O O   . ARG A 1 36  ? 1.543   -28.758 0.514   1.00 15.97 36  A 1 
ATOM 270  C CB  . ARG A 1 36  ? 2.808   -27.191 -1.651  1.00 15.88 36  A 1 
ATOM 271  C CG  . ARG A 1 36  ? 3.802   -26.563 -2.642  1.00 13.86 36  A 1 
ATOM 272  C CD  . ARG A 1 36  ? 3.301   -25.175 -3.080  1.00 13.32 36  A 1 
ATOM 273  N NE  . ARG A 1 36  ? 4.312   -24.452 -3.877  1.00 12.70 36  A 1 
ATOM 274  C CZ  . ARG A 1 36  ? 4.161   -23.262 -4.438  1.00 11.84 36  A 1 
ATOM 275  N NH1 . ARG A 1 36  ? 3.041   -22.599 -4.364  1.00 11.30 36  A 1 
ATOM 276  N NH2 . ARG A 1 36  ? 5.144   -22.705 -5.090  1.00 11.09 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? 3.645   -29.021 1.242   1.00 13.94 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? 3.309   -29.036 2.663   1.00 14.48 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? 3.274   -27.598 3.190   1.00 14.47 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? 4.271   -26.888 3.134   1.00 13.66 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? 4.313   -29.907 3.433   1.00 13.88 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? 4.138   -31.397 3.187   1.00 12.23 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? 3.253   -32.138 3.991   1.00 11.76 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? 4.846   -32.044 2.154   1.00 12.13 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? 3.078   -33.514 3.765   1.00 11.75 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? 4.664   -33.420 1.926   1.00 11.74 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? 3.783   -34.155 2.734   1.00 12.18 37  A 1 
ATOM 288  N N   . TYR A 1 38  ? 2.130   -27.181 3.726   1.00 15.58 38  A 1 
ATOM 289  C CA  . TYR A 1 38  ? 2.007   -25.955 4.516   1.00 15.72 38  A 1 
ATOM 290  C C   . TYR A 1 38  ? 2.065   -26.333 5.999   1.00 15.87 38  A 1 
ATOM 291  O O   . TYR A 1 38  ? 1.209   -27.065 6.490   1.00 15.03 38  A 1 
ATOM 292  C CB  . TYR A 1 38  ? 0.706   -25.220 4.171   1.00 15.32 38  A 1 
ATOM 293  C CG  . TYR A 1 38  ? 0.715   -24.554 2.804   1.00 13.67 38  A 1 
ATOM 294  C CD1 . TYR A 1 38  ? 1.192   -23.233 2.672   1.00 12.88 38  A 1 
ATOM 295  C CD2 . TYR A 1 38  ? 0.246   -25.239 1.668   1.00 12.56 38  A 1 
ATOM 296  C CE1 . TYR A 1 38  ? 1.194   -22.603 1.416   1.00 11.94 38  A 1 
ATOM 297  C CE2 . TYR A 1 38  ? 0.253   -24.616 0.408   1.00 12.02 38  A 1 
ATOM 298  C CZ  . TYR A 1 38  ? 0.724   -23.294 0.279   1.00 12.06 38  A 1 
ATOM 299  O OH  . TYR A 1 38  ? 0.725   -22.681 -0.940  1.00 12.55 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 3.065   -25.829 6.715   1.00 15.10 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 3.087   -25.881 8.180   1.00 15.57 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 2.283   -24.679 8.672   1.00 15.93 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 2.739   -23.544 8.593   1.00 15.12 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 4.535   -25.924 8.729   1.00 14.88 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 5.277   -27.174 8.200   1.00 12.97 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 4.514   -25.916 10.267  1.00 12.87 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 6.755   -27.260 8.609   1.00 12.05 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 1.067   -24.927 9.148   1.00 15.00 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 0.228   -23.916 9.795   1.00 15.80 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 0.531   -23.964 11.292  1.00 16.29 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? 0.201   -24.940 11.963  1.00 15.52 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -1.272  -24.152 9.482   1.00 14.94 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -1.532  -24.074 7.957   1.00 12.84 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -2.145  -23.124 10.232  1.00 12.86 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -2.965  -24.426 7.535   1.00 12.18 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? 1.141   -22.907 11.832  1.00 15.65 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? 1.184   -22.690 13.278  1.00 17.00 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -0.171  -22.136 13.743  1.00 17.06 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -0.634  -21.140 13.179  1.00 15.88 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? 2.327   -21.735 13.650  1.00 16.23 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? 3.692   -22.393 13.700  1.00 14.07 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? 4.128   -23.011 14.887  1.00 12.94 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? 4.529   -22.387 12.570  1.00 13.04 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? 5.395   -23.617 14.944  1.00 12.65 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? 5.795   -23.000 12.626  1.00 12.34 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? 6.227   -23.613 13.815  1.00 12.64 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? -0.817  -22.713 14.769  1.00 17.08 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? -2.046  -22.149 15.309  1.00 17.76 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? -1.714  -20.925 16.170  1.00 18.02 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? -1.306  -21.038 17.320  1.00 17.07 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? -2.706  -23.293 16.085  1.00 16.79 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? -1.523  -24.146 16.540  1.00 16.01 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? -0.469  -23.943 15.450  1.00 16.92 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? -1.921  -19.732 15.629  1.00 18.65 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? -1.973  -18.510 16.420  1.00 20.74 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? -3.304  -18.474 17.189  1.00 21.15 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? -4.372  -18.271 16.613  1.00 20.02 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? -1.772  -17.300 15.499  1.00 19.44 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? -3.255  -18.670 18.506  1.00 17.67 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? -4.395  -18.378 19.379  1.00 19.96 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? -4.623  -16.863 19.424  1.00 19.89 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? -3.903  -16.114 20.081  1.00 19.05 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? -4.178  -18.954 20.792  1.00 19.48 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? -4.587  -20.428 20.906  1.00 17.33 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? -4.473  -20.956 22.338  1.00 15.77 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? -3.777  -20.416 23.178  1.00 16.12 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? -5.152  -22.026 22.679  1.00 15.94 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? -5.653  -16.411 18.723  1.00 17.59 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? -6.121  -15.024 18.743  1.00 18.63 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? -6.894  -14.793 20.045  1.00 18.97 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -8.034  -15.230 20.199  1.00 17.95 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? -6.962  -14.720 17.477  1.00 17.93 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? -6.105  -14.878 16.199  1.00 15.69 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? -7.567  -13.302 17.546  1.00 15.89 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? -6.898  -14.779 14.887  1.00 14.99 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? -6.308  -14.053 20.984  1.00 17.02 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? -7.030  -13.486 22.122  1.00 18.33 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? -7.740  -12.189 21.695  1.00 18.47 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? -7.185  -11.095 21.732  1.00 17.33 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? -6.094  -13.313 23.333  1.00 17.55 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? -6.520  -14.125 24.547  1.00 15.29 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? -7.396  -13.572 25.503  1.00 14.41 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? -6.042  -15.437 24.715  1.00 14.58 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? -7.781  -14.327 26.625  1.00 14.85 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? -6.432  -16.190 25.836  1.00 14.55 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? -7.296  -15.638 26.795  1.00 15.14 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? -8.996  -12.306 21.298  1.00 18.16 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? -9.906  -11.179 21.069  1.00 20.20 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? -10.339 -10.580 22.415  1.00 20.28 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? -11.227 -11.108 23.082  1.00 19.19 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? -11.112 -11.675 20.239  1.00 18.83 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? -10.976 -11.417 18.727  1.00 16.19 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? -11.701 -12.500 17.931  1.00 14.95 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? -11.583 -10.064 18.351  1.00 16.12 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -9.777  -9.421  22.797  1.00 17.38 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -10.411 -8.534  23.785  1.00 21.26 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -11.221 -7.459  23.064  1.00 21.00 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -10.683 -6.547  22.445  1.00 19.51 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -9.415  -7.985  24.822  1.00 20.08 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -9.726  -8.564  26.216  1.00 17.46 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -8.785  -8.009  27.298  1.00 16.17 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -9.130  -8.601  28.672  1.00 14.92 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -8.227  -8.100  29.737  1.00 13.86 48  A 1 
ATOM 384  N N   . LYS A 1 49  ? -12.543 -7.624  23.158  1.00 16.35 49  A 1 
ATOM 385  C CA  . LYS A 1 49  ? -13.586 -6.706  22.701  1.00 20.82 49  A 1 
ATOM 386  C C   . LYS A 1 49  ? -13.409 -5.306  23.302  1.00 20.46 49  A 1 
ATOM 387  O O   . LYS A 1 49  ? -13.470 -5.170  24.517  1.00 18.90 49  A 1 
ATOM 388  C CB  . LYS A 1 49  ? -14.951 -7.254  23.174  1.00 19.33 49  A 1 
ATOM 389  C CG  . LYS A 1 49  ? -15.452 -8.510  22.450  1.00 16.63 49  A 1 
ATOM 390  C CD  . LYS A 1 49  ? -16.703 -9.071  23.155  1.00 15.15 49  A 1 
ATOM 391  C CE  . LYS A 1 49  ? -17.327 -10.213 22.349  1.00 13.81 49  A 1 
ATOM 392  N NZ  . LYS A 1 49  ? -18.450 -10.870 23.069  1.00 12.67 49  A 1 
ATOM 393  N N   . HIS A 1 50  ? -13.393 -4.280  22.463  1.00 16.28 50  A 1 
ATOM 394  C CA  . HIS A 1 50  ? -14.050 -3.007  22.751  1.00 19.18 50  A 1 
ATOM 395  C C   . HIS A 1 50  ? -14.980 -2.665  21.585  1.00 19.17 50  A 1 
ATOM 396  O O   . HIS A 1 50  ? -14.582 -2.111  20.570  1.00 17.77 50  A 1 
ATOM 397  C CB  . HIS A 1 50  ? -13.043 -1.897  23.106  1.00 18.33 50  A 1 
ATOM 398  C CG  . HIS A 1 50  ? -12.790 -1.820  24.596  1.00 15.96 50  A 1 
ATOM 399  N ND1 . HIS A 1 50  ? -13.653 -1.296  25.535  1.00 14.86 50  A 1 
ATOM 400  C CD2 . HIS A 1 50  ? -11.694 -2.285  25.272  1.00 14.49 50  A 1 
ATOM 401  C CE1 . HIS A 1 50  ? -13.086 -1.447  26.747  1.00 14.53 50  A 1 
ATOM 402  N NE2 . HIS A 1 50  ? -11.896 -2.053  26.637  1.00 15.30 50  A 1 
ATOM 403  N N   . PHE A 1 51  ? -16.235 -3.070  21.745  1.00 17.02 51  A 1 
ATOM 404  C CA  . PHE A 1 51  ? -17.358 -2.625  20.927  1.00 18.68 51  A 1 
ATOM 405  C C   . PHE A 1 51  ? -17.829 -1.270  21.471  1.00 18.51 51  A 1 
ATOM 406  O O   . PHE A 1 51  ? -18.277 -1.204  22.615  1.00 17.59 51  A 1 
ATOM 407  C CB  . PHE A 1 51  ? -18.492 -3.663  21.022  1.00 17.99 51  A 1 
ATOM 408  C CG  . PHE A 1 51  ? -18.735 -4.501  19.777  1.00 15.96 51  A 1 
ATOM 409  C CD1 . PHE A 1 51  ? -19.776 -4.149  18.891  1.00 15.08 51  A 1 
ATOM 410  C CD2 . PHE A 1 51  ? -17.963 -5.649  19.519  1.00 15.88 51  A 1 
ATOM 411  C CE1 . PHE A 1 51  ? -20.044 -4.944  17.766  1.00 15.73 51  A 1 
ATOM 412  C CE2 . PHE A 1 51  ? -18.231 -6.439  18.386  1.00 16.06 51  A 1 
ATOM 413  C CZ  . PHE A 1 51  ? -19.274 -6.090  17.514  1.00 17.62 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? -17.791 -0.221  20.660  1.00 17.27 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? -18.662 0.940   20.845  1.00 18.59 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? -19.867 0.776   19.916  1.00 18.59 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? -19.806 1.027   18.716  1.00 17.55 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? -17.903 2.264   20.663  1.00 17.97 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? -17.720 3.018   21.975  1.00 16.00 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? -18.710 3.920   22.419  1.00 15.16 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? -16.570 2.803   22.761  1.00 15.95 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? -18.547 4.604   23.637  1.00 15.72 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? -16.413 3.487   23.983  1.00 15.84 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? -17.396 4.386   24.419  1.00 17.02 52  A 1 
ATOM 425  N N   . LEU A 1 53  ? -20.965 0.295   20.486  1.00 16.73 53  A 1 
ATOM 426  C CA  . LEU A 1 53  ? -22.284 0.227   19.864  1.00 19.61 53  A 1 
ATOM 427  C C   . LEU A 1 53  ? -23.025 1.527   20.196  1.00 19.70 53  A 1 
ATOM 428  O O   . LEU A 1 53  ? -23.416 1.733   21.344  1.00 18.58 53  A 1 
ATOM 429  C CB  . LEU A 1 53  ? -23.015 -1.031  20.395  1.00 18.52 53  A 1 
ATOM 430  C CG  . LEU A 1 53  ? -23.272 -2.105  19.319  1.00 16.09 53  A 1 
ATOM 431  C CD1 . LEU A 1 53  ? -23.092 -3.510  19.906  1.00 15.64 53  A 1 
ATOM 432  C CD2 . LEU A 1 53  ? -24.687 -2.004  18.759  1.00 18.09 53  A 1 
ATOM 433  N N   . TYR A 1 54  ? -23.243 2.381   19.214  1.00 18.70 54  A 1 
ATOM 434  C CA  . TYR A 1 54  ? -24.320 3.364   19.282  1.00 20.04 54  A 1 
ATOM 435  C C   . TYR A 1 54  ? -25.610 2.682   18.836  1.00 20.01 54  A 1 
ATOM 436  O O   . TYR A 1 54  ? -25.783 2.378   17.655  1.00 18.68 54  A 1 
ATOM 437  C CB  . TYR A 1 54  ? -23.998 4.615   18.444  1.00 19.58 54  A 1 
ATOM 438  C CG  . TYR A 1 54  ? -23.532 5.802   19.278  1.00 17.51 54  A 1 
ATOM 439  C CD1 . TYR A 1 54  ? -24.481 6.718   19.795  1.00 16.87 54  A 1 
ATOM 440  C CD2 . TYR A 1 54  ? -22.164 6.000   19.533  1.00 17.78 54  A 1 
ATOM 441  C CE1 . TYR A 1 54  ? -24.055 7.822   20.559  1.00 17.15 54  A 1 
ATOM 442  C CE2 . TYR A 1 54  ? -21.738 7.101   20.303  1.00 17.54 54  A 1 
ATOM 443  C CZ  . TYR A 1 54  ? -22.682 8.016   20.813  1.00 18.95 54  A 1 
ATOM 444  O OH  . TYR A 1 54  ? -22.268 9.087   21.547  1.00 19.59 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? -26.515 2.446   19.774  1.00 17.45 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? -27.924 2.203   19.458  1.00 22.65 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? -28.783 2.956   20.465  1.00 22.32 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? -28.756 2.688   21.664  1.00 20.50 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? -28.250 0.701   19.365  1.00 21.40 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? -29.261 0.424   18.229  1.00 18.56 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? -29.568 -1.073  18.082  1.00 17.32 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? -30.478 -1.323  16.871  1.00 15.61 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? -30.827 -2.760  16.713  1.00 13.92 55  A 1 
ATOM 454  N N   . THR A 1 56  ? -29.511 3.926   19.950  1.00 17.21 56  A 1 
ATOM 455  C CA  . THR A 1 56  ? -30.637 4.636   20.549  1.00 21.34 56  A 1 
ATOM 456  C C   . THR A 1 56  ? -31.676 3.664   21.102  1.00 21.64 56  A 1 
ATOM 457  O O   . THR A 1 56  ? -32.062 2.753   20.373  1.00 19.83 56  A 1 
ATOM 458  C CB  . THR A 1 56  ? -31.324 5.445   19.428  1.00 19.54 56  A 1 
ATOM 459  O OG1 . THR A 1 56  ? -31.290 4.719   18.211  1.00 16.85 56  A 1 
ATOM 460  C CG2 . THR A 1 56  ? -30.616 6.773   19.169  1.00 17.77 56  A 1 
ATOM 461  N N   . TYR A 1 57  ? -32.154 3.890   22.331  1.00 18.18 57  A 1 
ATOM 462  C CA  . TYR A 1 57  ? -33.569 3.987   22.726  1.00 19.88 57  A 1 
ATOM 463  C C   . TYR A 1 57  ? -33.685 4.234   24.242  1.00 19.81 57  A 1 
ATOM 464  O O   . TYR A 1 57  ? -33.324 3.387   25.053  1.00 17.96 57  A 1 
ATOM 465  C CB  . TYR A 1 57  ? -34.421 2.754   22.330  1.00 18.57 57  A 1 
ATOM 466  C CG  . TYR A 1 57  ? -35.254 2.954   21.057  1.00 16.02 57  A 1 
ATOM 467  C CD1 . TYR A 1 57  ? -36.397 3.779   21.074  1.00 15.02 57  A 1 
ATOM 468  C CD2 . TYR A 1 57  ? -34.863 2.349   19.843  1.00 15.07 57  A 1 
ATOM 469  C CE1 . TYR A 1 57  ? -37.120 4.016   19.886  1.00 14.45 57  A 1 
ATOM 470  C CE2 . TYR A 1 57  ? -35.584 2.587   18.656  1.00 14.58 57  A 1 
ATOM 471  C CZ  . TYR A 1 57  ? -36.709 3.428   18.672  1.00 16.09 57  A 1 
ATOM 472  O OH  . TYR A 1 57  ? -37.395 3.676   17.525  1.00 18.22 57  A 1 
ATOM 473  N N   . GLY A 1 58  ? -34.222 5.398   24.597  1.00 19.34 58  A 1 
ATOM 474  C CA  . GLY A 1 58  ? -35.351 5.539   25.513  1.00 24.24 58  A 1 
ATOM 475  C C   . GLY A 1 58  ? -35.218 5.325   27.035  1.00 25.22 58  A 1 
ATOM 476  O O   . GLY A 1 58  ? -35.145 4.203   27.510  1.00 23.20 58  A 1 
ATOM 477  N N   . ILE A 1 59  ? -35.493 6.431   27.769  1.00 17.88 59  A 1 
ATOM 478  C CA  . ILE A 1 59  ? -36.274 6.518   29.031  1.00 20.78 59  A 1 
ATOM 479  C C   . ILE A 1 59  ? -35.522 6.682   30.378  1.00 21.01 59  A 1 
ATOM 480  O O   . ILE A 1 59  ? -35.117 5.726   31.025  1.00 19.74 59  A 1 
ATOM 481  C CB  . ILE A 1 59  ? -37.471 5.512   29.066  1.00 19.66 59  A 1 
ATOM 482  C CG1 . ILE A 1 59  ? -38.395 5.692   27.837  1.00 17.19 59  A 1 
ATOM 483  C CG2 . ILE A 1 59  ? -38.334 5.678   30.333  1.00 18.70 59  A 1 
ATOM 484  C CD1 . ILE A 1 59  ? -39.480 4.625   27.685  1.00 18.38 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? -35.548 7.967   30.826  1.00 18.66 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? -35.860 8.549   32.165  1.00 23.52 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? -34.968 8.333   33.408  1.00 22.89 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? -34.974 7.264   34.007  1.00 21.05 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? -37.336 8.272   32.538  1.00 22.21 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? -38.345 9.111   31.733  1.00 19.15 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? -39.793 8.774   32.134  1.00 17.60 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? -40.787 9.610   31.317  1.00 15.59 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? -42.203 9.233   31.582  1.00 13.97 60  A 1 
ATOM 494  N N   . ARG A 1 61  ? -34.536 9.519   33.916  1.00 18.31 61  A 1 
ATOM 495  C CA  . ARG A 1 61  ? -34.360 9.979   35.327  1.00 22.42 61  A 1 
ATOM 496  C C   . ARG A 1 61  ? -33.212 9.325   36.134  1.00 22.11 61  A 1 
ATOM 497  O O   . ARG A 1 61  ? -33.024 8.128   36.045  1.00 21.08 61  A 1 
ATOM 498  C CB  . ARG A 1 61  ? -35.710 9.898   36.076  1.00 21.72 61  A 1 
ATOM 499  C CG  . ARG A 1 61  ? -36.738 10.958  35.622  1.00 18.97 61  A 1 
ATOM 500  C CD  . ARG A 1 61  ? -38.028 10.844  36.448  1.00 17.74 61  A 1 
ATOM 501  N NE  . ARG A 1 61  ? -39.061 11.814  36.012  1.00 16.89 61  A 1 
ATOM 502  C CZ  . ARG A 1 61  ? -40.250 11.994  36.562  1.00 15.62 61  A 1 
ATOM 503  N NH1 . ARG A 1 61  ? -40.652 11.284  37.579  1.00 15.07 61  A 1 
ATOM 504  N NH2 . ARG A 1 61  ? -41.068 12.898  36.103  1.00 14.85 61  A 1 
ATOM 505  N N   . ALA A 1 62  ? -32.430 10.006  36.971  1.00 18.74 62  A 1 
ATOM 506  C CA  . ALA A 1 62  ? -32.506 11.349  37.557  1.00 22.50 62  A 1 
ATOM 507  C C   . ALA A 1 62  ? -31.111 11.821  38.052  1.00 22.77 62  A 1 
ATOM 508  O O   . ALA A 1 62  ? -30.291 10.988  38.417  1.00 21.60 62  A 1 
ATOM 509  C CB  . ALA A 1 62  ? -33.440 11.265  38.778  1.00 20.49 62  A 1 
ATOM 510  N N   . ASN A 1 63  ? -30.983 13.141  38.103  1.00 17.90 63  A 1 
ATOM 511  C CA  . ASN A 1 63  ? -30.237 13.982  39.052  1.00 25.17 63  A 1 
ATOM 512  C C   . ASN A 1 63  ? -28.692 14.018  39.102  1.00 25.02 63  A 1 
ATOM 513  O O   . ASN A 1 63  ? -28.001 13.029  39.273  1.00 22.98 63  A 1 
ATOM 514  C CB  . ASN A 1 63  ? -30.886 13.889  40.444  1.00 23.15 63  A 1 
ATOM 515  C CG  . ASN A 1 63  ? -32.274 14.498  40.492  1.00 19.50 63  A 1 
ATOM 516  O OD1 . ASN A 1 63  ? -32.854 14.933  39.502  1.00 17.66 63  A 1 
ATOM 517  N ND2 . ASN A 1 63  ? -32.879 14.535  41.654  1.00 19.56 63  A 1 
ATOM 518  N N   . ASP A 1 64  ? -28.275 15.285  39.065  1.00 19.65 64  A 1 
ATOM 519  C CA  . ASP A 1 64  ? -27.108 15.910  39.683  1.00 23.68 64  A 1 
ATOM 520  C C   . ASP A 1 64  ? -25.721 15.714  39.052  1.00 22.97 64  A 1 
ATOM 521  O O   . ASP A 1 64  ? -24.964 14.817  39.396  1.00 21.66 64  A 1 
ATOM 522  C CB  . ASP A 1 64  ? -27.144 15.732  41.212  1.00 22.43 64  A 1 
ATOM 523  C CG  . ASP A 1 64  ? -28.400 16.342  41.850  1.00 19.29 64  A 1 
ATOM 524  O OD1 . ASP A 1 64  ? -29.060 17.179  41.184  1.00 18.63 64  A 1 
ATOM 525  O OD2 . ASP A 1 64  ? -28.708 15.964  42.999  1.00 19.54 64  A 1 
ATOM 526  N N   . CYS A 1 65  ? -25.330 16.687  38.232  1.00 17.38 65  A 1 
ATOM 527  C CA  . CYS A 1 65  ? -24.285 17.645  38.623  1.00 21.39 65  A 1 
ATOM 528  C C   . CYS A 1 65  ? -24.179 18.828  37.645  1.00 21.33 65  A 1 
ATOM 529  O O   . CYS A 1 65  ? -24.448 18.733  36.450  1.00 19.76 65  A 1 
ATOM 530  C CB  . CYS A 1 65  ? -22.928 16.968  38.843  1.00 19.76 65  A 1 
ATOM 531  S SG  . CYS A 1 65  ? -22.731 16.643  40.616  1.00 16.72 65  A 1 
ATOM 532  N N   . LYS A 1 66  ? -23.839 19.974  38.234  1.00 16.15 66  A 1 
ATOM 533  C CA  . LYS A 1 66  ? -23.906 21.332  37.693  1.00 22.21 66  A 1 
ATOM 534  C C   . LYS A 1 66  ? -22.872 21.620  36.597  1.00 21.95 66  A 1 
ATOM 535  O O   . LYS A 1 66  ? -21.703 21.290  36.755  1.00 20.62 66  A 1 
ATOM 536  C CB  . LYS A 1 66  ? -23.650 22.287  38.876  1.00 21.26 66  A 1 
ATOM 537  C CG  . LYS A 1 66  ? -24.761 22.304  39.943  1.00 18.79 66  A 1 
ATOM 538  C CD  . LYS A 1 66  ? -24.264 22.972  41.236  1.00 17.50 66  A 1 
ATOM 539  C CE  . LYS A 1 66  ? -25.405 23.087  42.260  1.00 15.89 66  A 1 
ATOM 540  N NZ  . LYS A 1 66  ? -24.925 23.581  43.577  1.00 14.30 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? -23.318 22.379  35.606  1.00 19.77 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? -22.613 23.530  35.043  1.00 23.87 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? -21.334 23.286  34.244  1.00 24.01 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? -20.251 23.273  34.806  1.00 22.96 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? -21.460 23.255  32.913  1.00 15.49 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? -20.490 23.841  31.984  1.00 19.41 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? -21.185 24.049  30.634  1.00 19.18 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? -21.642 23.100  29.995  1.00 18.44 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? -19.214 22.976  31.879  1.00 18.90 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? -18.026 23.582  32.668  1.00 16.67 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? -17.133 22.480  33.240  1.00 16.23 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? -17.179 24.491  31.783  1.00 18.91 68  A 1 
ATOM 553  N N   . ALA A 1 69  ? -21.328 25.310  30.254  1.00 19.08 69  A 1 
ATOM 554  C CA  . ALA A 1 69  ? -21.903 25.713  28.983  1.00 23.87 69  A 1 
ATOM 555  C C   . ALA A 1 69  ? -20.931 25.380  27.843  1.00 23.49 69  A 1 
ATOM 556  O O   . ALA A 1 69  ? -19.801 25.862  27.835  1.00 22.79 69  A 1 
ATOM 557  C CB  . ALA A 1 69  ? -22.208 27.215  29.057  1.00 23.53 69  A 1 
ATOM 558  N N   . PHE A 1 70  ? -21.372 24.594  26.878  1.00 16.54 70  A 1 
ATOM 559  C CA  . PHE A 1 70  ? -20.677 24.403  25.607  1.00 19.95 70  A 1 
ATOM 560  C C   . PHE A 1 70  ? -21.519 24.988  24.473  1.00 19.87 70  A 1 
ATOM 561  O O   . PHE A 1 70  ? -22.656 24.581  24.240  1.00 18.83 70  A 1 
ATOM 562  C CB  . PHE A 1 70  ? -20.294 22.930  25.391  1.00 19.18 70  A 1 
ATOM 563  C CG  . PHE A 1 70  ? -18.841 22.646  25.738  1.00 16.87 70  A 1 
ATOM 564  C CD1 . PHE A 1 70  ? -17.845 22.770  24.749  1.00 16.21 70  A 1 
ATOM 565  C CD2 . PHE A 1 70  ? -18.478 22.283  27.049  1.00 17.69 70  A 1 
ATOM 566  C CE1 . PHE A 1 70  ? -16.493 22.529  25.070  1.00 16.75 70  A 1 
ATOM 567  C CE2 . PHE A 1 70  ? -17.125 22.049  27.369  1.00 17.06 70  A 1 
ATOM 568  C CZ  . PHE A 1 70  ? -16.135 22.168  26.379  1.00 19.28 70  A 1 
ATOM 569  N N   . PHE A 1 71  ? -20.933 25.963  23.787  1.00 16.59 71  A 1 
ATOM 570  C CA  . PHE A 1 71  ? -21.442 26.519  22.535  1.00 21.15 71  A 1 
ATOM 571  C C   . PHE A 1 71  ? -21.535 25.428  21.451  1.00 20.55 71  A 1 
ATOM 572  O O   . PHE A 1 71  ? -20.601 24.635  21.319  1.00 19.25 71  A 1 
ATOM 573  C CB  . PHE A 1 71  ? -20.480 27.620  22.060  1.00 20.15 71  A 1 
ATOM 574  C CG  . PHE A 1 71  ? -20.720 28.991  22.663  1.00 17.70 71  A 1 
ATOM 575  C CD1 . PHE A 1 71  ? -21.451 29.947  21.932  1.00 16.41 71  A 1 
ATOM 576  C CD2 . PHE A 1 71  ? -20.198 29.332  23.923  1.00 17.68 71  A 1 
ATOM 577  C CE1 . PHE A 1 71  ? -21.655 31.236  22.454  1.00 16.90 71  A 1 
ATOM 578  C CE2 . PHE A 1 71  ? -20.409 30.619  24.451  1.00 17.29 71  A 1 
ATOM 579  C CZ  . PHE A 1 71  ? -21.134 31.571  23.712  1.00 19.29 71  A 1 
ATOM 580  N N   . PRO A 1 72  ? -22.591 25.405  20.625  1.00 20.81 72  A 1 
ATOM 581  C CA  . PRO A 1 72  ? -22.651 24.478  19.507  1.00 26.03 72  A 1 
ATOM 582  C C   . PRO A 1 72  ? -21.786 24.986  18.346  1.00 26.34 72  A 1 
ATOM 583  O O   . PRO A 1 72  ? -22.092 25.985  17.701  1.00 25.06 72  A 1 
ATOM 584  C CB  . PRO A 1 72  ? -24.138 24.354  19.162  1.00 24.32 72  A 1 
ATOM 585  C CG  . PRO A 1 72  ? -24.711 25.715  19.564  1.00 24.14 72  A 1 
ATOM 586  C CD  . PRO A 1 72  ? -23.817 26.181  20.714  1.00 28.08 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -20.717 24.255  18.043  1.00 18.93 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -20.001 24.363  16.774  1.00 25.35 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -20.949 23.999  15.623  1.00 25.22 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -21.447 22.872  15.535  1.00 23.62 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -18.756 23.452  16.809  1.00 23.62 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -17.529 24.121  17.463  1.00 20.45 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -16.557 23.071  17.983  1.00 19.64 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -16.785 25.001  16.450  1.00 22.38 73  A 1 
ATOM 595  N N   . ARG A 1 74  ? -21.187 24.961  14.739  1.00 21.20 74  A 1 
ATOM 596  C CA  . ARG A 1 74  ? -21.897 24.766  13.471  1.00 28.48 74  A 1 
ATOM 597  C C   . ARG A 1 74  ? -21.200 23.674  12.649  1.00 28.02 74  A 1 
ATOM 598  O O   . ARG A 1 74  ? -20.086 23.868  12.167  1.00 26.59 74  A 1 
ATOM 599  C CB  . ARG A 1 74  ? -21.928 26.082  12.665  1.00 27.44 74  A 1 
ATOM 600  C CG  . ARG A 1 74  ? -23.012 27.075  13.110  1.00 23.67 74  A 1 
ATOM 601  C CD  . ARG A 1 74  ? -22.978 28.319  12.206  1.00 21.62 74  A 1 
ATOM 602  N NE  . ARG A 1 74  ? -24.088 29.250  12.483  1.00 20.12 74  A 1 
ATOM 603  C CZ  . ARG A 1 74  ? -24.411 30.319  11.770  1.00 18.89 74  A 1 
ATOM 604  N NH1 . ARG A 1 74  ? -23.734 30.681  10.716  1.00 17.39 74  A 1 
ATOM 605  N NH2 . ARG A 1 74  ? -25.433 31.052  12.104  1.00 17.84 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? -21.876 22.553  12.452  1.00 20.20 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? -21.542 21.582  11.406  1.00 27.51 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? -21.941 22.172  10.051  1.00 27.10 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? -23.130 22.254  9.749   1.00 25.44 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? -22.264 20.243  11.651  1.00 26.37 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? -21.433 19.254  12.477  1.00 23.07 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? -22.227 17.957  12.688  1.00 21.20 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? -21.394 16.887  13.272  1.00 20.16 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? -21.819 15.714  13.717  1.00 18.59 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? -23.083 15.393  13.721  1.00 17.03 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? -20.973 14.832  14.171  1.00 17.68 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? -20.956 22.527  9.234   1.00 24.19 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? -21.164 22.760  7.812   1.00 31.12 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? -21.419 21.411  7.130   1.00 29.33 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? -20.503 20.611  6.949   1.00 27.27 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? -19.956 23.511  7.215   1.00 29.57 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? -19.951 24.994  7.540   1.00 25.08 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? -20.957 25.592  7.890   1.00 24.11 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? -18.821 25.646  7.428   1.00 24.73 76  A 1 
ATOM 625  N N   . TYR A 1 77  ? -22.670 21.154  6.782   1.00 22.40 77  A 1 
ATOM 626  C CA  . TYR A 1 77  ? -23.034 20.095  5.850   1.00 25.41 77  A 1 
ATOM 627  C C   . TYR A 1 77  ? -22.744 20.605  4.434   1.00 24.43 77  A 1 
ATOM 628  O O   . TYR A 1 77  ? -23.375 21.551  3.971   1.00 23.08 77  A 1 
ATOM 629  C CB  . TYR A 1 77  ? -24.511 19.718  6.028   1.00 24.34 77  A 1 
ATOM 630  C CG  . TYR A 1 77  ? -24.787 18.837  7.234   1.00 21.95 77  A 1 
ATOM 631  C CD1 . TYR A 1 77  ? -24.777 17.437  7.091   1.00 20.82 77  A 1 
ATOM 632  C CD2 . TYR A 1 77  ? -25.059 19.405  8.495   1.00 20.42 77  A 1 
ATOM 633  C CE1 . TYR A 1 77  ? -25.043 16.608  8.197   1.00 19.44 77  A 1 
ATOM 634  C CE2 . TYR A 1 77  ? -25.318 18.578  9.608   1.00 20.66 77  A 1 
ATOM 635  C CZ  . TYR A 1 77  ? -25.312 17.175  9.456   1.00 21.66 77  A 1 
ATOM 636  O OH  . TYR A 1 77  ? -25.569 16.375  10.527  1.00 23.18 77  A 1 
ATOM 637  N N   . TYR A 1 78  ? -21.795 19.976  3.751   1.00 23.38 78  A 1 
ATOM 638  C CA  . TYR A 1 78  ? -21.651 20.153  2.311   1.00 26.15 78  A 1 
ATOM 639  C C   . TYR A 1 78  ? -22.823 19.442  1.629   1.00 25.39 78  A 1 
ATOM 640  O O   . TYR A 1 78  ? -22.866 18.215  1.563   1.00 23.76 78  A 1 
ATOM 641  C CB  . TYR A 1 78  ? -20.287 19.630  1.837   1.00 25.36 78  A 1 
ATOM 642  C CG  . TYR A 1 78  ? -19.130 20.539  2.217   1.00 22.51 78  A 1 
ATOM 643  C CD1 . TYR A 1 78  ? -18.783 21.616  1.380   1.00 21.07 78  A 1 
ATOM 644  C CD2 . TYR A 1 78  ? -18.405 20.321  3.408   1.00 20.52 78  A 1 
ATOM 645  C CE1 . TYR A 1 78  ? -17.717 22.467  1.725   1.00 19.75 78  A 1 
ATOM 646  C CE2 . TYR A 1 78  ? -17.342 21.175  3.758   1.00 20.56 78  A 1 
ATOM 647  C CZ  . TYR A 1 78  ? -16.994 22.248  2.914   1.00 21.27 78  A 1 
ATOM 648  O OH  . TYR A 1 78  ? -15.959 23.071  3.248   1.00 23.01 78  A 1 
ATOM 649  N N   . HIS A 1 79  ? -23.779 20.216  1.134   1.00 22.10 79  A 1 
ATOM 650  C CA  . HIS A 1 79  ? -24.771 19.730  0.187   1.00 27.02 79  A 1 
ATOM 651  C C   . HIS A 1 79  ? -24.056 19.389  -1.126  1.00 26.83 79  A 1 
ATOM 652  O O   . HIS A 1 79  ? -23.630 20.274  -1.863  1.00 26.03 79  A 1 
ATOM 653  C CB  . HIS A 1 79  ? -25.876 20.779  -0.025  1.00 27.00 79  A 1 
ATOM 654  C CG  . HIS A 1 79  ? -27.044 20.614  0.914   1.00 23.96 79  A 1 
ATOM 655  N ND1 . HIS A 1 79  ? -28.089 19.733  0.742   1.00 21.79 79  A 1 
ATOM 656  C CD2 . HIS A 1 79  ? -27.281 21.300  2.076   1.00 22.10 79  A 1 
ATOM 657  C CE1 . HIS A 1 79  ? -28.936 19.885  1.774   1.00 22.52 79  A 1 
ATOM 658  N NE2 . HIS A 1 79  ? -28.482 20.830  2.615   1.00 22.65 79  A 1 
ATOM 659  N N   . ILE A 1 80  ? -23.930 18.096  -1.422  1.00 25.49 80  A 1 
ATOM 660  C CA  . ILE A 1 80  ? -23.622 17.634  -2.777  1.00 29.71 80  A 1 
ATOM 661  C C   . ILE A 1 80  ? -24.886 17.881  -3.600  1.00 30.16 80  A 1 
ATOM 662  O O   . ILE A 1 80  ? -25.837 17.105  -3.546  1.00 29.30 80  A 1 
ATOM 663  C CB  . ILE A 1 80  ? -23.171 16.154  -2.779  1.00 29.04 80  A 1 
ATOM 664  C CG1 . ILE A 1 80  ? -21.892 15.975  -1.924  1.00 25.23 80  A 1 
ATOM 665  C CG2 . ILE A 1 80  ? -22.934 15.667  -4.219  1.00 26.55 80  A 1 
ATOM 666  C CD1 . ILE A 1 80  ? -21.478 14.512  -1.712  1.00 24.19 80  A 1 
ATOM 667  N N   . THR A 1 81  ? -24.924 18.982  -4.334  1.00 29.61 81  A 1 
ATOM 668  C CA  . THR A 1 81  ? -25.946 19.212  -5.350  1.00 35.48 81  A 1 
ATOM 669  C C   . THR A 1 81  ? -25.677 18.266  -6.516  1.00 36.96 81  A 1 
ATOM 670  O O   . THR A 1 81  ? -24.854 18.550  -7.383  1.00 35.63 81  A 1 
ATOM 671  C CB  . THR A 1 81  ? -25.975 20.681  -5.810  1.00 33.75 81  A 1 
ATOM 672  O OG1 . THR A 1 81  ? -24.668 21.161  -6.011  1.00 28.71 81  A 1 
ATOM 673  C CG2 . THR A 1 81  ? -26.636 21.583  -4.768  1.00 28.54 81  A 1 
ATOM 674  N N   . MET A 1 82  ? -26.367 17.122  -6.540  1.00 29.68 82  A 1 
ATOM 675  C CA  . MET A 1 82  ? -26.505 16.350  -7.772  1.00 35.17 82  A 1 
ATOM 676  C C   . MET A 1 82  ? -27.207 17.251  -8.791  1.00 37.62 82  A 1 
ATOM 677  O O   . MET A 1 82  ? -28.292 17.760  -8.510  1.00 36.79 82  A 1 
ATOM 678  C CB  . MET A 1 82  ? -27.307 15.058  -7.534  1.00 33.38 82  A 1 
ATOM 679  C CG  . MET A 1 82  ? -26.552 14.051  -6.655  1.00 28.38 82  A 1 
ATOM 680  S SD  . MET A 1 82  ? -27.412 12.463  -6.437  1.00 26.14 82  A 1 
ATOM 681  C CE  . MET A 1 82  ? -27.051 11.643  -8.007  1.00 22.75 82  A 1 
ATOM 682  N N   . LYS A 1 83  ? -26.582 17.477  -9.957  1.00 37.72 83  A 1 
ATOM 683  C CA  . LYS A 1 83  ? -27.242 18.140  -11.090 1.00 44.06 83  A 1 
ATOM 684  C C   . LYS A 1 83  ? -28.539 17.377  -11.375 1.00 44.78 83  A 1 
ATOM 685  O O   . LYS A 1 83  ? -28.495 16.224  -11.805 1.00 43.11 83  A 1 
ATOM 686  C CB  . LYS A 1 83  ? -26.340 18.155  -12.342 1.00 41.57 83  A 1 
ATOM 687  C CG  . LYS A 1 83  ? -25.401 19.374  -12.434 1.00 36.73 83  A 1 
ATOM 688  C CD  . LYS A 1 83  ? -24.544 19.296  -13.710 1.00 34.59 83  A 1 
ATOM 689  C CE  . LYS A 1 83  ? -23.674 20.552  -13.911 1.00 30.49 83  A 1 
ATOM 690  N NZ  . LYS A 1 83  ? -22.784 20.438  -15.108 1.00 28.98 83  A 1 
ATOM 691  N N   . THR A 1 84  ? -29.673 18.005  -11.122 1.00 40.20 84  A 1 
ATOM 692  C CA  . THR A 1 84  ? -30.982 17.500  -11.527 1.00 45.12 84  A 1 
ATOM 693  C C   . THR A 1 84  ? -30.980 17.348  -13.045 1.00 46.94 84  A 1 
ATOM 694  O O   . THR A 1 84  ? -30.780 18.324  -13.769 1.00 45.36 84  A 1 
ATOM 695  C CB  . THR A 1 84  ? -32.112 18.441  -11.071 1.00 42.19 84  A 1 
ATOM 696  O OG1 . THR A 1 84  ? -31.666 19.778  -11.014 1.00 37.64 84  A 1 
ATOM 697  C CG2 . THR A 1 84  ? -32.606 18.079  -9.675  1.00 36.92 84  A 1 
ATOM 698  N N   . ARG A 1 85  ? -31.157 16.117  -13.525 1.00 43.82 85  A 1 
ATOM 699  C CA  . ARG A 1 85  ? -31.379 15.865  -14.952 1.00 50.06 85  A 1 
ATOM 700  C C   . ARG A 1 85  ? -32.612 16.669  -15.369 1.00 53.40 85  A 1 
ATOM 701  O O   . ARG A 1 85  ? -33.660 16.540  -14.744 1.00 51.14 85  A 1 
ATOM 702  C CB  . ARG A 1 85  ? -31.570 14.363  -15.223 1.00 45.56 85  A 1 
ATOM 703  C CG  . ARG A 1 85  ? -30.257 13.567  -15.088 1.00 39.80 85  A 1 
ATOM 704  C CD  . ARG A 1 85  ? -30.496 12.074  -15.381 1.00 35.97 85  A 1 
ATOM 705  N NE  . ARG A 1 85  ? -29.242 11.297  -15.340 1.00 31.75 85  A 1 
ATOM 706  C CZ  . ARG A 1 85  ? -29.118 9.984   -15.486 1.00 28.98 85  A 1 
ATOM 707  N NH1 . ARG A 1 85  ? -30.153 9.207   -15.659 1.00 26.44 85  A 1 
ATOM 708  N NH2 . ARG A 1 85  ? -27.941 9.423   -15.460 1.00 25.79 85  A 1 
ATOM 709  N N   . GLN A 1 86  ? -32.464 17.524  -16.375 1.00 63.90 86  A 1 
ATOM 710  C CA  . GLN A 1 86  ? -33.608 18.210  -16.964 1.00 68.58 86  A 1 
ATOM 711  C C   . GLN A 1 86  ? -34.359 17.197  -17.831 1.00 71.48 86  A 1 
ATOM 712  O O   . GLN A 1 86  ? -33.754 16.559  -18.697 1.00 68.31 86  A 1 
ATOM 713  C CB  . GLN A 1 86  ? -33.163 19.453  -17.747 1.00 63.82 86  A 1 
ATOM 714  C CG  . GLN A 1 86  ? -32.746 20.596  -16.801 1.00 57.75 86  A 1 
ATOM 715  C CD  . GLN A 1 86  ? -32.365 21.884  -17.530 1.00 53.19 86  A 1 
ATOM 716  O OE1 . GLN A 1 86  ? -32.029 21.912  -18.698 1.00 48.99 86  A 1 
ATOM 717  N NE2 . GLN A 1 86  ? -32.374 23.014  -16.856 1.00 45.45 86  A 1 
ATOM 718  N N   . PHE A 1 87  ? -35.642 17.037  -17.557 1.00 73.14 87  A 1 
ATOM 719  C CA  . PHE A 1 87  ? -36.541 16.208  -18.347 1.00 76.79 87  A 1 
ATOM 720  C C   . PHE A 1 87  ? -37.368 17.107  -19.262 1.00 80.15 87  A 1 
ATOM 721  O O   . PHE A 1 87  ? -37.702 18.237  -18.899 1.00 77.43 87  A 1 
ATOM 722  C CB  . PHE A 1 87  ? -37.413 15.350  -17.418 1.00 71.78 87  A 1 
ATOM 723  C CG  . PHE A 1 87  ? -36.628 14.374  -16.559 1.00 64.60 87  A 1 
ATOM 724  C CD1 . PHE A 1 87  ? -36.231 13.133  -17.083 1.00 59.71 87  A 1 
ATOM 725  C CD2 . PHE A 1 87  ? -36.287 14.710  -15.234 1.00 57.58 87  A 1 
ATOM 726  C CE1 . PHE A 1 87  ? -35.506 12.226  -16.290 1.00 50.84 87  A 1 
ATOM 727  C CE2 . PHE A 1 87  ? -35.556 13.805  -14.441 1.00 52.44 87  A 1 
ATOM 728  C CZ  . PHE A 1 87  ? -35.169 12.559  -14.966 1.00 51.04 87  A 1 
ATOM 729  N N   . VAL A 1 88  ? -37.668 16.601  -20.445 1.00 79.92 88  A 1 
ATOM 730  C CA  . VAL A 1 88  ? -38.617 17.186  -21.390 1.00 82.86 88  A 1 
ATOM 731  C C   . VAL A 1 88  ? -39.727 16.177  -21.656 1.00 84.81 88  A 1 
ATOM 732  O O   . VAL A 1 88  ? -39.509 14.969  -21.585 1.00 82.67 88  A 1 
ATOM 733  C CB  . VAL A 1 88  ? -37.940 17.652  -22.697 1.00 80.12 88  A 1 
ATOM 734  C CG1 . VAL A 1 88  ? -37.015 18.845  -22.435 1.00 66.43 88  A 1 
ATOM 735  C CG2 . VAL A 1 88  ? -37.150 16.540  -23.395 1.00 67.35 88  A 1 
ATOM 736  N N   . TYR A 1 89  ? -40.917 16.666  -21.963 1.00 83.93 89  A 1 
ATOM 737  C CA  . TYR A 1 89  ? -42.065 15.825  -22.286 1.00 84.71 89  A 1 
ATOM 738  C C   . TYR A 1 89  ? -42.219 15.761  -23.798 1.00 85.39 89  A 1 
ATOM 739  O O   . TYR A 1 89  ? -42.522 16.762  -24.432 1.00 83.74 89  A 1 
ATOM 740  C CB  . TYR A 1 89  ? -43.310 16.364  -21.584 1.00 84.41 89  A 1 
ATOM 741  C CG  . TYR A 1 89  ? -43.228 16.243  -20.078 1.00 82.26 89  A 1 
ATOM 742  C CD1 . TYR A 1 89  ? -43.621 15.051  -19.447 1.00 70.19 89  A 1 
ATOM 743  C CD2 . TYR A 1 89  ? -42.702 17.304  -19.315 1.00 71.12 89  A 1 
ATOM 744  C CE1 . TYR A 1 89  ? -43.494 14.915  -18.055 1.00 70.08 89  A 1 
ATOM 745  C CE2 . TYR A 1 89  ? -42.566 17.171  -17.923 1.00 70.41 89  A 1 
ATOM 746  C CZ  . TYR A 1 89  ? -42.962 15.974  -17.292 1.00 78.89 89  A 1 
ATOM 747  O OH  . TYR A 1 89  ? -42.820 15.841  -15.948 1.00 77.98 89  A 1 
ATOM 748  N N   . ARG A 1 90  ? -41.996 14.586  -24.385 1.00 83.96 90  A 1 
ATOM 749  C CA  . ARG A 1 90  ? -42.098 14.377  -25.832 1.00 85.57 90  A 1 
ATOM 750  C C   . ARG A 1 90  ? -43.406 13.682  -26.188 1.00 85.93 90  A 1 
ATOM 751  O O   . ARG A 1 90  ? -43.737 12.648  -25.618 1.00 83.82 90  A 1 
ATOM 752  C CB  . ARG A 1 90  ? -40.860 13.619  -26.325 1.00 84.38 90  A 1 
ATOM 753  C CG  . ARG A 1 90  ? -40.821 13.550  -27.856 1.00 77.13 90  A 1 
ATOM 754  C CD  . ARG A 1 90  ? -39.501 12.935  -28.317 1.00 77.12 90  A 1 
ATOM 755  N NE  . ARG A 1 90  ? -39.442 12.853  -29.782 1.00 67.53 90  A 1 
ATOM 756  C CZ  . ARG A 1 90  ? -38.450 12.325  -30.486 1.00 62.03 90  A 1 
ATOM 757  N NH1 . ARG A 1 90  ? -37.394 11.829  -29.910 1.00 57.45 90  A 1 
ATOM 758  N NH2 . ARG A 1 90  ? -38.516 12.293  -31.785 1.00 54.37 90  A 1 
ATOM 759  N N   . CYS A 1 91  ? -44.142 14.237  -27.150 1.00 86.99 91  A 1 
ATOM 760  C CA  . CYS A 1 91  ? -45.372 13.638  -27.653 1.00 86.96 91  A 1 
ATOM 761  C C   . CYS A 1 91  ? -45.066 12.364  -28.453 1.00 86.00 91  A 1 
ATOM 762  O O   . CYS A 1 91  ? -44.346 12.402  -29.450 1.00 84.68 91  A 1 
ATOM 763  C CB  . CYS A 1 91  ? -46.132 14.669  -28.489 1.00 87.65 91  A 1 
ATOM 764  S SG  . CYS A 1 91  ? -47.715 13.968  -29.027 1.00 84.49 91  A 1 
ATOM 765  N N   . SER A 1 92  ? -45.661 11.243  -28.054 1.00 89.50 92  A 1 
ATOM 766  C CA  . SER A 1 92  ? -45.511 9.964   -28.755 1.00 87.81 92  A 1 
ATOM 767  C C   . SER A 1 92  ? -46.200 9.921   -30.122 1.00 87.57 92  A 1 
ATOM 768  O O   . SER A 1 92  ? -45.877 9.056   -30.929 1.00 83.83 92  A 1 
ATOM 769  C CB  . SER A 1 92  ? -46.035 8.828   -27.870 1.00 87.58 92  A 1 
ATOM 770  O OG  . SER A 1 92  ? -47.386 9.056   -27.503 1.00 78.50 92  A 1 
ATOM 771  N N   . SER A 1 93  ? -47.132 10.850  -30.393 1.00 90.04 93  A 1 
ATOM 772  C CA  . SER A 1 93  ? -47.888 10.903  -31.646 1.00 88.92 93  A 1 
ATOM 773  C C   . SER A 1 93  ? -47.212 11.779  -32.708 1.00 89.06 93  A 1 
ATOM 774  O O   . SER A 1 93  ? -47.044 11.345  -33.843 1.00 84.98 93  A 1 
ATOM 775  C CB  . SER A 1 93  ? -49.315 11.387  -31.356 1.00 89.15 93  A 1 
ATOM 776  O OG  . SER A 1 93  ? -50.104 11.301  -32.525 1.00 77.39 93  A 1 
ATOM 777  N N   . CYS A 1 94  ? -46.797 12.999  -32.345 1.00 86.83 94  A 1 
ATOM 778  C CA  . CYS A 1 94  ? -46.220 13.951  -33.310 1.00 86.24 94  A 1 
ATOM 779  C C   . CYS A 1 94  ? -44.750 14.316  -33.049 1.00 86.32 94  A 1 
ATOM 780  O O   . CYS A 1 94  ? -44.141 15.016  -33.852 1.00 82.80 94  A 1 
ATOM 781  C CB  . CYS A 1 94  ? -47.112 15.198  -33.374 1.00 85.39 94  A 1 
ATOM 782  S SG  . CYS A 1 94  ? -47.010 16.141  -31.818 1.00 82.42 94  A 1 
ATOM 783  N N   . GLY A 1 95  ? -44.165 13.856  -31.946 1.00 88.79 95  A 1 
ATOM 784  C CA  . GLY A 1 95  ? -42.771 14.128  -31.600 1.00 87.30 95  A 1 
ATOM 785  C C   . GLY A 1 95  ? -42.490 15.509  -30.995 1.00 88.06 95  A 1 
ATOM 786  O O   . GLY A 1 95  ? -41.332 15.783  -30.684 1.00 84.82 95  A 1 
ATOM 787  N N   . HIS A 1 96  ? -43.503 16.349  -30.800 1.00 86.69 96  A 1 
ATOM 788  C CA  . HIS A 1 96  ? -43.373 17.678  -30.189 1.00 85.80 96  A 1 
ATOM 789  C C   . HIS A 1 96  ? -42.833 17.595  -28.755 1.00 86.12 96  A 1 
ATOM 790  O O   . HIS A 1 96  ? -43.234 16.715  -27.993 1.00 84.12 96  A 1 
ATOM 791  C CB  . HIS A 1 96  ? -44.733 18.380  -30.214 1.00 84.49 96  A 1 
ATOM 792  C CG  . HIS A 1 96  ? -44.666 19.796  -29.704 1.00 82.59 96  A 1 
ATOM 793  N ND1 . HIS A 1 96  ? -44.086 20.864  -30.365 1.00 70.93 96  A 1 
ATOM 794  C CD2 . HIS A 1 96  ? -45.133 20.249  -28.503 1.00 71.38 96  A 1 
ATOM 795  C CE1 . HIS A 1 96  ? -44.206 21.936  -29.563 1.00 73.48 96  A 1 
ATOM 796  N NE2 . HIS A 1 96  ? -44.837 21.606  -28.434 1.00 74.99 96  A 1 
ATOM 797  N N   . GLU A 1 97  ? -41.925 18.495  -28.381 1.00 82.69 97  A 1 
ATOM 798  C CA  . GLU A 1 97  ? -41.273 18.522  -27.068 1.00 82.87 97  A 1 
ATOM 799  C C   . GLU A 1 97  ? -41.713 19.734  -26.240 1.00 82.16 97  A 1 
ATOM 800  O O   . GLU A 1 97  ? -41.579 20.879  -26.670 1.00 79.52 97  A 1 
ATOM 801  C CB  . GLU A 1 97  ? -39.740 18.482  -27.208 1.00 80.55 97  A 1 
ATOM 802  C CG  . GLU A 1 97  ? -39.231 17.125  -27.720 1.00 74.91 97  A 1 
ATOM 803  C CD  . GLU A 1 97  ? -37.699 17.013  -27.836 1.00 74.04 97  A 1 
ATOM 804  O OE1 . GLU A 1 97  ? -37.246 15.939  -28.303 1.00 65.70 97  A 1 
ATOM 805  O OE2 . GLU A 1 97  ? -36.983 17.976  -27.471 1.00 66.37 97  A 1 
ATOM 806  N N   . GLU A 1 98  ? -42.172 19.480  -25.020 1.00 83.28 98  A 1 
ATOM 807  C CA  . GLU A 1 98  ? -42.601 20.493  -24.057 1.00 82.53 98  A 1 
ATOM 808  C C   . GLU A 1 98  ? -41.779 20.414  -22.760 1.00 82.85 98  A 1 
ATOM 809  O O   . GLU A 1 98  ? -41.485 19.326  -22.267 1.00 80.37 98  A 1 
ATOM 810  C CB  . GLU A 1 98  ? -44.095 20.319  -23.750 1.00 80.88 98  A 1 
ATOM 811  C CG  . GLU A 1 98  ? -44.998 20.972  -24.806 1.00 74.40 98  A 1 
ATOM 812  C CD  . GLU A 1 98  ? -44.887 22.508  -24.841 1.00 75.90 98  A 1 
ATOM 813  O OE1 . GLU A 1 98  ? -45.255 23.095  -25.878 1.00 67.51 98  A 1 
ATOM 814  O OE2 . GLU A 1 98  ? -44.463 23.102  -23.814 1.00 68.62 98  A 1 
ATOM 815  N N   . PRO A 1 99  ? -41.440 21.561  -22.141 1.00 84.15 99  A 1 
ATOM 816  C CA  . PRO A 1 99  ? -40.674 21.582  -20.892 1.00 82.98 99  A 1 
ATOM 817  C C   . PRO A 1 99  ? -41.500 21.189  -19.654 1.00 83.42 99  A 1 
ATOM 818  O O   . PRO A 1 99  ? -40.938 20.982  -18.574 1.00 78.72 99  A 1 
ATOM 819  C CB  . PRO A 1 99  ? -40.140 23.017  -20.794 1.00 81.57 99  A 1 
ATOM 820  C CG  . PRO A 1 99  ? -41.201 23.841  -21.524 1.00 79.35 99  A 1 
ATOM 821  C CD  . PRO A 1 99  ? -41.658 22.903  -22.642 1.00 83.70 99  A 1 
ATOM 822  N N   . LYS A 1 100 ? -42.839 21.117  -19.794 1.00 80.68 100 A 1 
ATOM 823  C CA  . LYS A 1 100 ? -43.774 20.750  -18.723 1.00 82.06 100 A 1 
ATOM 824  C C   . LYS A 1 100 ? -44.852 19.806  -19.252 1.00 81.97 100 A 1 
ATOM 825  O O   . LYS A 1 100 ? -45.256 19.899  -20.403 1.00 79.02 100 A 1 
ATOM 826  C CB  . LYS A 1 100 ? -44.417 22.005  -18.114 1.00 79.51 100 A 1 
ATOM 827  C CG  . LYS A 1 100 ? -43.398 22.905  -17.394 1.00 72.11 100 A 1 
ATOM 828  C CD  . LYS A 1 100 ? -44.088 24.114  -16.761 1.00 71.06 100 A 1 
ATOM 829  C CE  . LYS A 1 100 ? -43.042 25.014  -16.098 1.00 61.60 100 A 1 
ATOM 830  N NZ  . LYS A 1 100 ? -43.661 26.244  -15.541 1.00 53.61 100 A 1 
ATOM 831  N N   . TRP A 1 101 ? -45.341 18.928  -18.386 1.00 78.84 101 A 1 
ATOM 832  C CA  . TRP A 1 101 ? -46.467 18.071  -18.731 1.00 78.41 101 A 1 
ATOM 833  C C   . TRP A 1 101 ? -47.763 18.885  -18.763 1.00 77.35 101 A 1 
ATOM 834  O O   . TRP A 1 101 ? -48.148 19.483  -17.759 1.00 73.95 101 A 1 
ATOM 835  C CB  . TRP A 1 101 ? -46.545 16.905  -17.754 1.00 76.46 101 A 1 
ATOM 836  C CG  . TRP A 1 101 ? -47.540 15.856  -18.140 1.00 73.15 101 A 1 
ATOM 837  C CD1 . TRP A 1 101 ? -47.329 14.851  -19.013 1.00 66.50 101 A 1 
ATOM 838  C CD2 . TRP A 1 101 ? -48.912 15.693  -17.672 1.00 71.83 101 A 1 
ATOM 839  N NE1 . TRP A 1 101 ? -48.464 14.068  -19.114 1.00 63.58 101 A 1 
ATOM 840  C CE2 . TRP A 1 101 ? -49.466 14.533  -18.304 1.00 68.16 101 A 1 
ATOM 841  C CE3 . TRP A 1 101 ? -49.737 16.393  -16.768 1.00 68.67 101 A 1 
ATOM 842  C CZ2 . TRP A 1 101 ? -50.769 14.085  -18.037 1.00 70.28 101 A 1 
ATOM 843  C CZ3 . TRP A 1 101 ? -51.050 15.954  -16.500 1.00 65.77 101 A 1 
ATOM 844  C CH2 . TRP A 1 101 ? -51.562 14.804  -17.124 1.00 64.63 101 A 1 
ATOM 845  N N   . LEU A 1 102 ? -48.434 18.902  -19.925 1.00 79.28 102 A 1 
ATOM 846  C CA  . LEU A 1 102 ? -49.645 19.703  -20.168 1.00 79.55 102 A 1 
ATOM 847  C C   . LEU A 1 102 ? -50.922 18.851  -20.278 1.00 80.36 102 A 1 
ATOM 848  O O   . LEU A 1 102 ? -51.994 19.382  -20.538 1.00 75.16 102 A 1 
ATOM 849  C CB  . LEU A 1 102 ? -49.433 20.590  -21.411 1.00 77.64 102 A 1 
ATOM 850  C CG  . LEU A 1 102 ? -48.308 21.643  -21.289 1.00 74.40 102 A 1 
ATOM 851  C CD1 . LEU A 1 102 ? -48.171 22.393  -22.614 1.00 67.32 102 A 1 
ATOM 852  C CD2 . LEU A 1 102 ? -48.586 22.665  -20.182 1.00 67.81 102 A 1 
ATOM 853  N N   . GLY A 1 103 ? -50.819 17.535  -20.107 1.00 80.95 103 A 1 
ATOM 854  C CA  . GLY A 1 103 ? -51.936 16.595  -20.272 1.00 81.99 103 A 1 
ATOM 855  C C   . GLY A 1 103 ? -52.359 16.370  -21.728 1.00 84.34 103 A 1 
ATOM 856  O O   . GLY A 1 103 ? -52.649 15.243  -22.122 1.00 80.36 103 A 1 
ATOM 857  N N   . ARG A 1 104 ? -52.330 17.430  -22.542 1.00 80.70 104 A 1 
ATOM 858  C CA  . ARG A 1 104 ? -52.648 17.433  -23.972 1.00 84.11 104 A 1 
ATOM 859  C C   . ARG A 1 104 ? -51.485 18.023  -24.768 1.00 84.78 104 A 1 
ATOM 860  O O   . ARG A 1 104 ? -50.934 19.038  -24.360 1.00 80.78 104 A 1 
ATOM 861  C CB  . ARG A 1 104 ? -53.946 18.229  -24.181 1.00 81.92 104 A 1 
ATOM 862  C CG  . ARG A 1 104 ? -54.496 18.100  -25.607 1.00 75.02 104 A 1 
ATOM 863  C CD  . ARG A 1 104 ? -55.774 18.926  -25.761 1.00 76.32 104 A 1 
ATOM 864  N NE  . ARG A 1 104 ? -56.358 18.727  -27.102 1.00 66.61 104 A 1 
ATOM 865  C CZ  . ARG A 1 104 ? -57.326 19.430  -27.659 1.00 60.18 104 A 1 
ATOM 866  N NH1 . ARG A 1 104 ? -57.893 20.437  -27.061 1.00 55.67 104 A 1 
ATOM 867  N NH2 . ARG A 1 104 ? -57.738 19.121  -28.855 1.00 52.39 104 A 1 
ATOM 868  N N   . CYS A 1 105 ? -51.135 17.404  -25.902 1.00 83.98 105 A 1 
ATOM 869  C CA  . CYS A 1 105 ? -50.106 17.948  -26.786 1.00 85.30 105 A 1 
ATOM 870  C C   . CYS A 1 105 ? -50.620 19.230  -27.464 1.00 84.38 105 A 1 
ATOM 871  O O   . CYS A 1 105 ? -51.675 19.180  -28.098 1.00 82.94 105 A 1 
ATOM 872  C CB  . CYS A 1 105 ? -49.708 16.888  -27.815 1.00 85.90 105 A 1 
ATOM 873  S SG  . CYS A 1 105 ? -48.416 17.565  -28.909 1.00 83.70 105 A 1 
ATOM 874  N N   . PRO A 1 106 ? -49.891 20.378  -27.366 1.00 87.96 106 A 1 
ATOM 875  C CA  . PRO A 1 106 ? -50.338 21.633  -27.967 1.00 86.06 106 A 1 
ATOM 876  C C   . PRO A 1 106 ? -50.297 21.627  -29.499 1.00 86.78 106 A 1 
ATOM 877  O O   . PRO A 1 106 ? -51.015 22.404  -30.117 1.00 83.30 106 A 1 
ATOM 878  C CB  . PRO A 1 106 ? -49.414 22.706  -27.374 1.00 85.01 106 A 1 
ATOM 879  C CG  . PRO A 1 106 ? -48.131 21.948  -27.054 1.00 83.13 106 A 1 
ATOM 880  C CD  . PRO A 1 106 ? -48.641 20.571  -26.643 1.00 87.36 106 A 1 
ATOM 881  N N   . GLU A 1 107 ? -49.502 20.753  -30.122 1.00 85.44 107 A 1 
ATOM 882  C CA  . GLU A 1 107 ? -49.346 20.701  -31.580 1.00 85.61 107 A 1 
ATOM 883  C C   . GLU A 1 107 ? -50.384 19.785  -32.251 1.00 85.26 107 A 1 
ATOM 884  O O   . GLU A 1 107 ? -51.092 20.220  -33.157 1.00 79.48 107 A 1 
ATOM 885  C CB  . GLU A 1 107 ? -47.901 20.287  -31.902 1.00 84.72 107 A 1 
ATOM 886  C CG  . GLU A 1 107 ? -47.554 20.423  -33.393 1.00 77.09 107 A 1 
ATOM 887  C CD  . GLU A 1 107 ? -46.073 20.105  -33.685 1.00 72.93 107 A 1 
ATOM 888  O OE1 . GLU A 1 107 ? -45.605 20.466  -34.784 1.00 65.22 107 A 1 
ATOM 889  O OE2 . GLU A 1 107 ? -45.413 19.501  -32.812 1.00 64.96 107 A 1 
ATOM 890  N N   . CYS A 1 108 ? -50.522 18.532  -31.808 1.00 85.46 108 A 1 
ATOM 891  C CA  . CYS A 1 108 ? -51.470 17.581  -32.413 1.00 84.97 108 A 1 
ATOM 892  C C   . CYS A 1 108 ? -52.813 17.476  -31.676 1.00 85.02 108 A 1 
ATOM 893  O O   . CYS A 1 108 ? -53.742 16.842  -32.169 1.00 80.98 108 A 1 
ATOM 894  C CB  . CYS A 1 108 ? -50.796 16.213  -32.583 1.00 83.48 108 A 1 
ATOM 895  S SG  . CYS A 1 108 ? -50.464 15.435  -30.966 1.00 81.62 108 A 1 
ATOM 896  N N   . GLY A 1 109 ? -52.931 18.080  -30.493 1.00 88.53 109 A 1 
ATOM 897  C CA  . GLY A 1 109 ? -54.173 18.095  -29.724 1.00 88.40 109 A 1 
ATOM 898  C C   . GLY A 1 109 ? -54.543 16.789  -29.014 1.00 89.56 109 A 1 
ATOM 899  O O   . GLY A 1 109 ? -55.574 16.762  -28.340 1.00 86.00 109 A 1 
ATOM 900  N N   . GLU A 1 110 ? -53.727 15.749  -29.108 1.00 79.82 110 A 1 
ATOM 901  C CA  . GLU A 1 110 ? -53.972 14.442  -28.492 1.00 82.26 110 A 1 
ATOM 902  C C   . GLU A 1 110 ? -53.718 14.452  -26.974 1.00 82.67 110 A 1 
ATOM 903  O O   . GLU A 1 110 ? -52.820 15.136  -26.466 1.00 78.52 110 A 1 
ATOM 904  C CB  . GLU A 1 110 ? -53.114 13.366  -29.173 1.00 81.24 110 A 1 
ATOM 905  C CG  . GLU A 1 110 ? -53.564 13.037  -30.608 1.00 74.86 110 A 1 
ATOM 906  C CD  . GLU A 1 110 ? -54.965 12.410  -30.675 1.00 70.87 110 A 1 
ATOM 907  O OE1 . GLU A 1 110 ? -55.604 12.528  -31.741 1.00 62.42 110 A 1 
ATOM 908  O OE2 . GLU A 1 110 ? -55.396 11.842  -29.641 1.00 61.15 110 A 1 
ATOM 909  N N   . TRP A 1 111 ? -54.511 13.670  -26.251 1.00 79.69 111 A 1 
ATOM 910  C CA  . TRP A 1 111 ? -54.448 13.557  -24.795 1.00 79.61 111 A 1 
ATOM 911  C C   . TRP A 1 111 ? -53.525 12.417  -24.347 1.00 79.21 111 A 1 
ATOM 912  O O   . TRP A 1 111 ? -53.494 11.362  -24.955 1.00 73.19 111 A 1 
ATOM 913  C CB  . TRP A 1 111 ? -55.855 13.368  -24.222 1.00 77.47 111 A 1 
ATOM 914  C CG  . TRP A 1 111 ? -56.720 14.590  -24.257 1.00 76.20 111 A 1 
ATOM 915  C CD1 . TRP A 1 111 ? -57.551 14.948  -25.257 1.00 68.32 111 A 1 
ATOM 916  C CD2 . TRP A 1 111 ? -56.849 15.632  -23.234 1.00 74.05 111 A 1 
ATOM 917  N NE1 . TRP A 1 111 ? -58.188 16.132  -24.935 1.00 65.45 111 A 1 
ATOM 918  C CE2 . TRP A 1 111 ? -57.791 16.596  -23.695 1.00 69.55 111 A 1 
ATOM 919  C CE3 . TRP A 1 111 ? -56.258 15.854  -21.972 1.00 70.17 111 A 1 
ATOM 920  C CZ2 . TRP A 1 111 ? -58.140 17.723  -22.936 1.00 71.40 111 A 1 
ATOM 921  C CZ3 . TRP A 1 111 ? -56.603 16.979  -21.204 1.00 68.06 111 A 1 
ATOM 922  C CH2 . TRP A 1 111 ? -57.538 17.913  -21.681 1.00 66.61 111 A 1 
ATOM 923  N N   . ASN A 1 112 ? -52.810 12.641  -23.236 1.00 78.06 112 A 1 
ATOM 924  C CA  . ASN A 1 112 ? -51.927 11.658  -22.597 1.00 79.68 112 A 1 
ATOM 925  C C   . ASN A 1 112 ? -50.813 11.087  -23.500 1.00 80.79 112 A 1 
ATOM 926  O O   . ASN A 1 112 ? -50.289 10.009  -23.236 1.00 76.00 112 A 1 
ATOM 927  C CB  . ASN A 1 112 ? -52.769 10.569  -21.898 1.00 76.00 112 A 1 
ATOM 928  C CG  . ASN A 1 112 ? -53.646 11.113  -20.783 1.00 71.38 112 A 1 
ATOM 929  O OD1 . ASN A 1 112 ? -53.341 12.096  -20.124 1.00 64.10 112 A 1 
ATOM 930  N ND2 . ASN A 1 112 ? -54.762 10.478  -20.520 1.00 62.27 112 A 1 
ATOM 931  N N   . THR A 1 113 ? -50.414 11.819  -24.528 1.00 85.03 113 A 1 
ATOM 932  C CA  . THR A 1 113 ? -49.331 11.421  -25.448 1.00 85.39 113 A 1 
ATOM 933  C C   . THR A 1 113 ? -47.961 11.975  -25.050 1.00 86.09 113 A 1 
ATOM 934  O O   . THR A 1 113 ? -46.955 11.602  -25.644 1.00 83.45 113 A 1 
ATOM 935  C CB  . THR A 1 113 ? -49.662 11.837  -26.887 1.00 84.47 113 A 1 
ATOM 936  O OG1 . THR A 1 113 ? -50.000 13.205  -26.918 1.00 77.08 113 A 1 
ATOM 937  C CG2 . THR A 1 113 ? -50.834 11.042  -27.455 1.00 72.74 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? -47.881 12.855  -24.042 1.00 82.71 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? -46.637 13.447  -23.548 1.00 82.09 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? -45.933 12.499  -22.567 1.00 82.40 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? -46.379 12.326  -21.430 1.00 81.39 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? -46.934 14.816  -22.913 1.00 82.34 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? -47.361 15.900  -23.920 1.00 80.67 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? -47.838 17.142  -23.168 1.00 68.70 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? -46.205 16.325  -24.829 1.00 70.42 114 A 1 
ATOM 946  N N   . VAL A 1 115 ? -44.814 11.920  -22.997 1.00 85.96 115 A 1 
ATOM 947  C CA  . VAL A 1 115 ? -43.989 10.988  -22.219 1.00 84.74 115 A 1 
ATOM 948  C C   . VAL A 1 115 ? -42.729 11.706  -21.739 1.00 84.61 115 A 1 
ATOM 949  O O   . VAL A 1 115 ? -42.069 12.404  -22.510 1.00 82.26 115 A 1 
ATOM 950  C CB  . VAL A 1 115 ? -43.646 9.731   -23.045 1.00 83.07 115 A 1 
ATOM 951  C CG1 . VAL A 1 115 ? -42.877 8.703   -22.206 1.00 73.30 115 A 1 
ATOM 952  C CG2 . VAL A 1 115 ? -44.916 9.044   -23.569 1.00 73.03 115 A 1 
ATOM 953  N N   . GLU A 1 116 ? -42.395 11.535  -20.458 1.00 78.77 116 A 1 
ATOM 954  C CA  . GLU A 1 116 ? -41.184 12.100  -19.860 1.00 77.02 116 A 1 
ATOM 955  C C   . GLU A 1 116 ? -39.938 11.482  -20.499 1.00 75.16 116 A 1 
ATOM 956  O O   . GLU A 1 116 ? -39.727 10.274  -20.465 1.00 72.74 116 A 1 
ATOM 957  C CB  . GLU A 1 116 ? -41.218 11.896  -18.339 1.00 75.01 116 A 1 
ATOM 958  C CG  . GLU A 1 116 ? -40.112 12.694  -17.637 1.00 67.81 116 A 1 
ATOM 959  C CD  . GLU A 1 116 ? -40.163 12.590  -16.102 1.00 65.88 116 A 1 
ATOM 960  O OE1 . GLU A 1 116 ? -39.140 12.949  -15.472 1.00 60.71 116 A 1 
ATOM 961  O OE2 . GLU A 1 116 ? -41.212 12.192  -15.554 1.00 61.16 116 A 1 
ATOM 962  N N   . THR A 1 117 ? -39.094 12.323  -21.081 1.00 81.25 117 A 1 
ATOM 963  C CA  . THR A 1 117 ? -37.881 11.920  -21.798 1.00 78.91 117 A 1 
ATOM 964  C C   . THR A 1 117 ? -36.707 12.765  -21.302 1.00 78.01 117 A 1 
ATOM 965  O O   . THR A 1 117 ? -36.848 13.957  -21.058 1.00 75.56 117 A 1 
ATOM 966  C CB  . THR A 1 117 ? -38.071 12.060  -23.317 1.00 77.62 117 A 1 
ATOM 967  O OG1 . THR A 1 117 ? -39.256 11.414  -23.730 1.00 68.44 117 A 1 
ATOM 968  C CG2 . THR A 1 117 ? -36.942 11.405  -24.115 1.00 66.73 117 A 1 
ATOM 969  N N   . ALA A 1 118 ? -35.537 12.157  -21.116 1.00 78.00 118 A 1 
ATOM 970  C CA  . ALA A 1 118 ? -34.341 12.900  -20.729 1.00 74.11 118 A 1 
ATOM 971  C C   . ALA A 1 118 ? -33.935 13.876  -21.847 1.00 72.79 118 A 1 
ATOM 972  O O   . ALA A 1 118 ? -33.816 13.472  -23.004 1.00 68.16 118 A 1 
ATOM 973  C CB  . ALA A 1 118 ? -33.224 11.910  -20.385 1.00 69.88 118 A 1 
ATOM 974  N N   . ALA A 1 119 ? -33.704 15.143  -21.507 1.00 72.05 119 A 1 
ATOM 975  C CA  . ALA A 1 119 ? -33.257 16.136  -22.478 1.00 69.81 119 A 1 
ATOM 976  C C   . ALA A 1 119 ? -31.859 15.772  -23.001 1.00 66.74 119 A 1 
ATOM 977  O O   . ALA A 1 119 ? -30.899 15.702  -22.231 1.00 62.24 119 A 1 
ATOM 978  C CB  . ALA A 1 119 ? -33.290 17.524  -21.830 1.00 66.98 119 A 1 
ATOM 979  N N   . ALA A 1 120 ? -31.741 15.548  -24.306 1.00 62.68 120 A 1 
ATOM 980  C CA  . ALA A 1 120 ? -30.445 15.351  -24.942 1.00 61.10 120 A 1 
ATOM 981  C C   . ALA A 1 120 ? -29.677 16.693  -24.994 1.00 59.47 120 A 1 
ATOM 982  O O   . ALA A 1 120 ? -30.265 17.717  -25.350 1.00 55.00 120 A 1 
ATOM 983  C CB  . ALA A 1 120 ? -30.648 14.747  -26.335 1.00 55.82 120 A 1 
ATOM 984  N N   . PRO A 1 121 ? -28.372 16.726  -24.680 1.00 54.13 121 A 1 
ATOM 985  C CA  . PRO A 1 121 ? -27.585 17.942  -24.838 1.00 53.67 121 A 1 
ATOM 986  C C   . PRO A 1 121 ? -27.495 18.306  -26.331 1.00 51.28 121 A 1 
ATOM 987  O O   . PRO A 1 121 ? -26.935 17.553  -27.125 1.00 48.49 121 A 1 
ATOM 988  C CB  . PRO A 1 121 ? -26.214 17.668  -24.205 1.00 50.20 121 A 1 
ATOM 989  C CG  . PRO A 1 121 ? -26.284 16.244  -23.655 1.00 49.88 121 A 1 
ATOM 990  C CD  . PRO A 1 121 ? -27.539 15.625  -24.242 1.00 52.36 121 A 1 
ATOM 991  N N   . ARG A 1 122 ? -28.013 19.469  -26.725 1.00 48.94 122 A 1 
ATOM 992  C CA  . ARG A 1 122 ? -27.772 20.040  -28.063 1.00 48.67 122 A 1 
ATOM 993  C C   . ARG A 1 122 ? -26.302 20.466  -28.182 1.00 46.35 122 A 1 
ATOM 994  O O   . ARG A 1 122 ? -25.914 21.514  -27.675 1.00 42.97 122 A 1 
ATOM 995  C CB  . ARG A 1 122 ? -28.722 21.226  -28.334 1.00 45.29 122 A 1 
ATOM 996  C CG  . ARG A 1 122 ? -30.021 20.814  -29.037 1.00 41.38 122 A 1 
ATOM 997  C CD  . ARG A 1 122 ? -30.887 22.054  -29.308 1.00 38.24 122 A 1 
ATOM 998  N NE  . ARG A 1 122 ? -32.006 21.767  -30.225 1.00 35.81 122 A 1 
ATOM 999  C CZ  . ARG A 1 122 ? -32.997 22.592  -30.545 1.00 33.44 122 A 1 
ATOM 1000 N NH1 . ARG A 1 122 ? -33.104 23.786  -30.021 1.00 33.24 122 A 1 
ATOM 1001 N NH2 . ARG A 1 122 ? -33.910 22.230  -31.405 1.00 32.74 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? -25.502 19.672  -28.876 1.00 44.65 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? -24.108 19.998  -29.173 1.00 45.16 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? -23.536 19.196  -30.343 1.00 43.56 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? -23.175 18.046  -30.172 1.00 39.90 123 A 1 
ATOM 1006 N N   . LYS A 1 124 ? -23.480 19.838  -31.510 1.00 34.82 124 A 1 
ATOM 1007 C CA  . LYS A 1 124 ? -22.626 19.608  -32.699 1.00 36.67 124 A 1 
ATOM 1008 C C   . LYS A 1 124 ? -22.348 18.158  -33.138 1.00 35.97 124 A 1 
ATOM 1009 O O   . LYS A 1 124 ? -21.617 17.403  -32.512 1.00 33.20 124 A 1 
ATOM 1010 C CB  . LYS A 1 124 ? -21.320 20.404  -32.532 1.00 33.11 124 A 1 
ATOM 1011 C CG  . LYS A 1 124 ? -21.575 21.919  -32.522 1.00 29.80 124 A 1 
ATOM 1012 C CD  . LYS A 1 124 ? -20.273 22.710  -32.369 1.00 26.71 124 A 1 
ATOM 1013 C CE  . LYS A 1 124 ? -20.555 24.218  -32.387 1.00 23.86 124 A 1 
ATOM 1014 N NZ  . LYS A 1 124 ? -19.314 25.015  -32.202 1.00 22.64 124 A 1 
ATOM 1015 N N   . SER A 1 125 ? -22.844 17.868  -34.326 1.00 30.97 125 A 1 
ATOM 1016 C CA  . SER A 1 125 ? -22.506 16.780  -35.243 1.00 33.80 125 A 1 
ATOM 1017 C C   . SER A 1 125 ? -21.052 16.300  -35.156 1.00 33.18 125 A 1 
ATOM 1018 O O   . SER A 1 125 ? -20.144 16.965  -35.666 1.00 30.64 125 A 1 
ATOM 1019 C CB  . SER A 1 125 ? -22.766 17.295  -36.666 1.00 31.12 125 A 1 
ATOM 1020 O OG  . SER A 1 125 ? -22.130 18.554  -36.851 1.00 27.46 125 A 1 
ATOM 1021 N N   . ALA A 1 126 ? -20.860 15.112  -34.607 1.00 31.58 126 A 1 
ATOM 1022 C CA  . ALA A 1 126 ? -19.709 14.256  -34.867 1.00 33.39 126 A 1 
ATOM 1023 C C   . ALA A 1 126 ? -20.231 12.911  -35.382 1.00 33.21 126 A 1 
ATOM 1024 O O   . ALA A 1 126 ? -21.143 12.305  -34.814 1.00 31.06 126 A 1 
ATOM 1025 C CB  . ALA A 1 126 ? -18.836 14.145  -33.620 1.00 30.53 126 A 1 
ATOM 1026 N N   . ALA A 1 127 ? -19.708 12.515  -36.515 1.00 29.63 127 A 1 
ATOM 1027 C CA  . ALA A 1 127 ? -20.164 11.394  -37.318 1.00 31.33 127 A 1 
ATOM 1028 C C   . ALA A 1 127 ? -20.074 10.044  -36.587 1.00 31.19 127 A 1 
ATOM 1029 O O   . ALA A 1 127 ? -19.081 9.742   -35.931 1.00 28.98 127 A 1 
ATOM 1030 C CB  . ALA A 1 127 ? -19.315 11.400  -38.595 1.00 28.49 127 A 1 
ATOM 1031 N N   . ASN A 1 128 ? -21.100 9.216   -36.797 1.00 26.28 128 A 1 
ATOM 1032 C CA  . ASN A 1 128 ? -21.075 7.755   -36.687 1.00 29.69 128 A 1 
ATOM 1033 C C   . ASN A 1 128 ? -20.346 7.134   -35.479 1.00 29.69 128 A 1 
ATOM 1034 O O   . ASN A 1 128 ? -19.430 6.327   -35.644 1.00 27.39 128 A 1 
ATOM 1035 C CB  . ASN A 1 128 ? -20.602 7.158   -38.036 1.00 26.99 128 A 1 
ATOM 1036 C CG  . ASN A 1 128 ? -21.672 7.120   -39.108 1.00 22.95 128 A 1 
ATOM 1037 O OD1 . ASN A 1 128 ? -22.842 7.369   -38.878 1.00 20.08 128 A 1 
ATOM 1038 N ND2 . ASN A 1 128 ? -21.312 6.775   -40.321 1.00 19.94 128 A 1 
ATOM 1039 N N   . ARG A 1 129 ? -20.859 7.347   -34.263 1.00 32.60 129 A 1 
ATOM 1040 C CA  . ARG A 1 129 ? -20.891 6.253   -33.283 1.00 34.87 129 A 1 
ATOM 1041 C C   . ARG A 1 129 ? -22.178 5.466   -33.541 1.00 34.12 129 A 1 
ATOM 1042 O O   . ARG A 1 129 ? -23.269 6.000   -33.391 1.00 32.00 129 A 1 
ATOM 1043 C CB  . ARG A 1 129 ? -20.775 6.761   -31.832 1.00 32.25 129 A 1 
ATOM 1044 C CG  . ARG A 1 129 ? -19.313 6.730   -31.356 1.00 29.08 129 A 1 
ATOM 1045 C CD  . ARG A 1 129 ? -19.182 7.219   -29.904 1.00 27.63 129 A 1 
ATOM 1046 N NE  . ARG A 1 129 ? -17.798 7.074   -29.397 1.00 24.70 129 A 1 
ATOM 1047 C CZ  . ARG A 1 129 ? -17.312 7.566   -28.266 1.00 24.31 129 A 1 
ATOM 1048 N NH1 . ARG A 1 129 ? -18.033 8.284   -27.447 1.00 23.64 129 A 1 
ATOM 1049 N NH2 . ARG A 1 129 ? -16.071 7.346   -27.920 1.00 23.67 129 A 1 
ATOM 1050 N N   . ARG A 1 130 ? -22.033 4.221   -33.986 1.00 33.78 130 A 1 
ATOM 1051 C CA  . ARG A 1 130 ? -23.129 3.248   -33.970 1.00 37.14 130 A 1 
ATOM 1052 C C   . ARG A 1 130 ? -23.685 3.230   -32.544 1.00 37.03 130 A 1 
ATOM 1053 O O   . ARG A 1 130 ? -23.006 2.754   -31.634 1.00 34.55 130 A 1 
ATOM 1054 C CB  . ARG A 1 130 ? -22.613 1.848   -34.361 1.00 33.37 130 A 1 
ATOM 1055 C CG  . ARG A 1 130 ? -22.368 1.684   -35.866 1.00 29.15 130 A 1 
ATOM 1056 C CD  . ARG A 1 130 ? -21.769 0.295   -36.150 1.00 26.75 130 A 1 
ATOM 1057 N NE  . ARG A 1 130 ? -21.678 0.014   -37.595 1.00 24.03 130 A 1 
ATOM 1058 C CZ  . ARG A 1 130 ? -21.038 -1.001  -38.163 1.00 23.54 130 A 1 
ATOM 1059 N NH1 . ARG A 1 130 ? -20.353 -1.864  -37.463 1.00 23.09 130 A 1 
ATOM 1060 N NH2 . ARG A 1 130 ? -21.081 -1.169  -39.458 1.00 24.16 130 A 1 
ATOM 1061 N N   . GLU A 1 131 ? -24.877 3.764   -32.360 1.00 37.36 131 A 1 
ATOM 1062 C CA  . GLU A 1 131 ? -25.685 3.526   -31.174 1.00 40.77 131 A 1 
ATOM 1063 C C   . GLU A 1 131 ? -25.998 2.028   -31.134 1.00 40.74 131 A 1 
ATOM 1064 O O   . GLU A 1 131 ? -26.947 1.545   -31.742 1.00 39.05 131 A 1 
ATOM 1065 C CB  . GLU A 1 131 ? -26.974 4.364   -31.207 1.00 39.40 131 A 1 
ATOM 1066 C CG  . GLU A 1 131 ? -26.720 5.857   -30.952 1.00 33.93 131 A 1 
ATOM 1067 C CD  . GLU A 1 131 ? -28.016 6.693   -30.987 1.00 30.24 131 A 1 
ATOM 1068 O OE1 . GLU A 1 131 ? -27.993 7.792   -30.390 1.00 27.61 131 A 1 
ATOM 1069 O OE2 . GLU A 1 131 ? -28.991 6.243   -31.628 1.00 30.95 131 A 1 
ATOM 1070 N N   . ALA A 1 132 ? -25.142 1.269   -30.462 1.00 40.06 132 A 1 
ATOM 1071 C CA  . ALA A 1 132 ? -25.629 0.052   -29.844 1.00 42.76 132 A 1 
ATOM 1072 C C   . ALA A 1 132 ? -26.681 0.503   -28.816 1.00 42.57 132 A 1 
ATOM 1073 O O   . ALA A 1 132 ? -26.391 1.421   -28.040 1.00 41.01 132 A 1 
ATOM 1074 C CB  . ALA A 1 132 ? -24.459 -0.702  -29.201 1.00 40.82 132 A 1 
ATOM 1075 N N   . PRO A 1 133 ? -27.902 -0.059  -28.818 1.00 42.44 133 A 1 
ATOM 1076 C CA  . PRO A 1 133 ? -28.883 0.253   -27.792 1.00 45.10 133 A 1 
ATOM 1077 C C   . PRO A 1 133 ? -28.201 0.034   -26.445 1.00 46.14 133 A 1 
ATOM 1078 O O   . PRO A 1 133 ? -27.514 -0.975  -26.276 1.00 45.37 133 A 1 
ATOM 1079 C CB  . PRO A 1 133 ? -30.060 -0.700  -28.032 1.00 41.57 133 A 1 
ATOM 1080 C CG  . PRO A 1 133 ? -29.447 -1.855  -28.819 1.00 42.77 133 A 1 
ATOM 1081 C CD  . PRO A 1 133 ? -28.318 -1.198  -29.609 1.00 48.35 133 A 1 
ATOM 1082 N N   . ALA A 1 134 ? -28.330 0.998   -25.527 1.00 49.43 134 A 1 
ATOM 1083 C CA  . ALA A 1 134 ? -27.831 0.867   -24.164 1.00 53.23 134 A 1 
ATOM 1084 C C   . ALA A 1 134 ? -28.401 -0.437  -23.595 1.00 55.07 134 A 1 
ATOM 1085 O O   . ALA A 1 134 ? -29.574 -0.506  -23.223 1.00 51.44 134 A 1 
ATOM 1086 C CB  . ALA A 1 134 ? -28.238 2.105   -23.355 1.00 49.13 134 A 1 
ATOM 1087 N N   . GLY A 1 135 ? -27.608 -1.498  -23.677 1.00 55.47 135 A 1 
ATOM 1088 C CA  . GLY A 1 135 ? -28.024 -2.823  -23.264 1.00 61.40 135 A 1 
ATOM 1089 C C   . GLY A 1 135 ? -28.376 -2.755  -21.790 1.00 65.46 135 A 1 
ATOM 1090 O O   . GLY A 1 135 ? -27.685 -2.085  -21.018 1.00 61.58 135 A 1 
ATOM 1091 N N   . LEU A 1 136 ? -29.461 -3.409  -21.408 1.00 68.40 136 A 1 
ATOM 1092 C CA  . LEU A 1 136 ? -29.760 -3.634  -20.001 1.00 74.28 136 A 1 
ATOM 1093 C C   . LEU A 1 136 ? -28.475 -4.121  -19.308 1.00 77.68 136 A 1 
ATOM 1094 O O   . LEU A 1 136 ? -27.757 -4.934  -19.900 1.00 73.92 136 A 1 
ATOM 1095 C CB  . LEU A 1 136 ? -30.877 -4.684  -19.885 1.00 69.23 136 A 1 
ATOM 1096 C CG  . LEU A 1 136 ? -32.264 -4.167  -20.311 1.00 60.45 136 A 1 
ATOM 1097 C CD1 . LEU A 1 136 ? -33.214 -5.344  -20.525 1.00 57.69 136 A 1 
ATOM 1098 C CD2 . LEU A 1 136 ? -32.871 -3.250  -19.242 1.00 57.02 136 A 1 
ATOM 1099 N N   . PRO A 1 137 ? -28.154 -3.627  -18.095 1.00 73.93 137 A 1 
ATOM 1100 C CA  . PRO A 1 137 ? -26.956 -4.059  -17.387 1.00 77.40 137 A 1 
ATOM 1101 C C   . PRO A 1 137 ? -26.954 -5.587  -17.303 1.00 78.95 137 A 1 
ATOM 1102 O O   . PRO A 1 137 ? -27.850 -6.190  -16.706 1.00 75.27 137 A 1 
ATOM 1103 C CB  . PRO A 1 137 ? -27.007 -3.373  -16.020 1.00 74.37 137 A 1 
ATOM 1104 C CG  . PRO A 1 137 ? -28.479 -2.994  -15.849 1.00 71.41 137 A 1 
ATOM 1105 C CD  . PRO A 1 137 ? -28.950 -2.741  -17.272 1.00 76.04 137 A 1 
ATOM 1106 N N   . GLN A 1 138 ? -25.984 -6.202  -17.962 1.00 81.81 138 A 1 
ATOM 1107 C CA  . GLN A 1 138 ? -25.869 -7.651  -17.997 1.00 83.61 138 A 1 
ATOM 1108 C C   . GLN A 1 138 ? -25.309 -8.124  -16.657 1.00 86.49 138 A 1 
ATOM 1109 O O   . GLN A 1 138 ? -24.290 -7.619  -16.186 1.00 82.66 138 A 1 
ATOM 1110 C CB  . GLN A 1 138 ? -25.011 -8.105  -19.189 1.00 77.45 138 A 1 
ATOM 1111 C CG  . GLN A 1 138 ? -25.723 -7.872  -20.536 1.00 64.67 138 A 1 
ATOM 1112 C CD  . GLN A 1 138 ? -24.938 -8.402  -21.737 1.00 62.11 138 A 1 
ATOM 1113 O OE1 . GLN A 1 138 ? -23.781 -8.776  -21.669 1.00 55.10 138 A 1 
ATOM 1114 N NE2 . GLN A 1 138 ? -25.540 -8.447  -22.904 1.00 51.14 138 A 1 
ATOM 1115 N N   . SER A 1 139 ? -25.971 -9.084  -16.045 1.00 81.85 139 A 1 
ATOM 1116 C CA  . SER A 1 139 ? -25.472 -9.792  -14.873 1.00 84.34 139 A 1 
ATOM 1117 C C   . SER A 1 139 ? -25.105 -11.214 -15.269 1.00 84.09 139 A 1 
ATOM 1118 O O   . SER A 1 139 ? -25.862 -11.874 -15.984 1.00 81.58 139 A 1 
ATOM 1119 C CB  . SER A 1 139 ? -26.500 -9.771  -13.739 1.00 82.87 139 A 1 
ATOM 1120 O OG  . SER A 1 139 ? -27.691 -10.437 -14.110 1.00 76.22 139 A 1 
ATOM 1121 N N   . TRP A 1 140 ? -23.965 -11.691 -14.787 1.00 84.51 140 A 1 
ATOM 1122 C CA  . TRP A 1 140 ? -23.525 -13.060 -15.011 1.00 84.77 140 A 1 
ATOM 1123 C C   . TRP A 1 140 ? -23.437 -13.803 -13.683 1.00 86.88 140 A 1 
ATOM 1124 O O   . TRP A 1 140 ? -22.927 -13.246 -12.706 1.00 84.19 140 A 1 
ATOM 1125 C CB  . TRP A 1 140 ? -22.186 -13.079 -15.756 1.00 81.70 140 A 1 
ATOM 1126 C CG  . TRP A 1 140 ? -22.214 -12.392 -17.090 1.00 79.01 140 A 1 
ATOM 1127 C CD1 . TRP A 1 140 ? -22.575 -12.953 -18.262 1.00 71.65 140 A 1 
ATOM 1128 C CD2 . TRP A 1 140 ? -21.878 -11.002 -17.400 1.00 75.16 140 A 1 
ATOM 1129 N NE1 . TRP A 1 140 ? -22.487 -12.016 -19.274 1.00 67.60 140 A 1 
ATOM 1130 C CE2 . TRP A 1 140 ? -22.056 -10.802 -18.800 1.00 72.67 140 A 1 
ATOM 1131 C CE3 . TRP A 1 140 ? -21.433 -9.901  -16.633 1.00 67.13 140 A 1 
ATOM 1132 C CZ2 . TRP A 1 140 ? -21.794 -9.567  -19.418 1.00 70.05 140 A 1 
ATOM 1133 C CZ3 . TRP A 1 140 ? -21.175 -8.658  -17.247 1.00 65.37 140 A 1 
ATOM 1134 C CH2 . TRP A 1 140 ? -21.350 -8.491  -18.629 1.00 66.56 140 A 1 
ATOM 1135 N N   . PRO A 1 141 ? -23.888 -15.067 -13.619 1.00 84.36 141 A 1 
ATOM 1136 C CA  . PRO A 1 141 ? -23.566 -15.919 -12.488 1.00 85.28 141 A 1 
ATOM 1137 C C   . PRO A 1 141 ? -22.046 -16.048 -12.370 1.00 85.66 141 A 1 
ATOM 1138 O O   . PRO A 1 141 ? -21.393 -16.410 -13.347 1.00 82.73 141 A 1 
ATOM 1139 C CB  . PRO A 1 141 ? -24.228 -17.270 -12.777 1.00 83.24 141 A 1 
ATOM 1140 C CG  . PRO A 1 141 ? -25.292 -16.951 -13.825 1.00 82.46 141 A 1 
ATOM 1141 C CD  . PRO A 1 141 ? -24.687 -15.781 -14.593 1.00 86.64 141 A 1 
ATOM 1142 N N   . LEU A 1 142 ? -21.483 -15.805 -11.190 1.00 76.85 142 A 1 
ATOM 1143 C CA  . LEU A 1 142 ? -20.025 -15.845 -10.986 1.00 77.69 142 A 1 
ATOM 1144 C C   . LEU A 1 142 ? -19.408 -17.183 -11.425 1.00 76.27 142 A 1 
ATOM 1145 O O   . LEU A 1 142 ? -18.315 -17.199 -11.965 1.00 76.14 142 A 1 
ATOM 1146 C CB  . LEU A 1 142 ? -19.728 -15.546 -9.504  1.00 79.07 142 A 1 
ATOM 1147 C CG  . LEU A 1 142 ? -18.228 -15.485 -9.150  1.00 74.36 142 A 1 
ATOM 1148 C CD1 . LEU A 1 142 ? -17.504 -14.360 -9.888  1.00 70.20 142 A 1 
ATOM 1149 C CD2 . LEU A 1 142 ? -18.068 -15.251 -7.644  1.00 74.63 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? -20.141 -18.284 -11.248 1.00 83.04 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? -19.720 -19.619 -11.676 1.00 82.47 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? -19.581 -19.778 -13.202 1.00 82.28 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? -18.891 -20.684 -13.648 1.00 81.13 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? -20.735 -20.624 -11.121 1.00 84.14 143 A 1 
ATOM 1155 N N   . SER A 1 144 ? -20.239 -18.920 -13.984 1.00 82.62 144 A 1 
ATOM 1156 C CA  . SER A 1 144 ? -20.150 -18.929 -15.448 1.00 81.35 144 A 1 
ATOM 1157 C C   . SER A 1 144 ? -19.108 -17.955 -16.003 1.00 80.47 144 A 1 
ATOM 1158 O O   . SER A 1 144 ? -18.896 -17.904 -17.209 1.00 79.24 144 A 1 
ATOM 1159 C CB  . SER A 1 144 ? -21.524 -18.655 -16.064 1.00 83.47 144 A 1 
ATOM 1160 O OG  . SER A 1 144 ? -21.966 -17.329 -15.837 1.00 72.62 144 A 1 
ATOM 1161 N N   . VAL A 1 145 ? -18.494 -17.153 -15.132 1.00 77.97 145 A 1 
ATOM 1162 C CA  . VAL A 1 145 ? -17.424 -16.239 -15.523 1.00 78.04 145 A 1 
ATOM 1163 C C   . VAL A 1 145 ? -16.118 -17.020 -15.534 1.00 77.25 145 A 1 
ATOM 1164 O O   . VAL A 1 145 ? -15.626 -17.431 -14.489 1.00 75.06 145 A 1 
ATOM 1165 C CB  . VAL A 1 145 ? -17.356 -15.012 -14.596 1.00 78.26 145 A 1 
ATOM 1166 C CG1 . VAL A 1 145 ? -16.269 -14.035 -15.045 1.00 70.51 145 A 1 
ATOM 1167 C CG2 . VAL A 1 145 ? -18.687 -14.243 -14.593 1.00 73.31 145 A 1 
ATOM 1168 N N   . GLU A 1 146 ? -15.553 -17.212 -16.714 1.00 81.37 146 A 1 
ATOM 1169 C CA  . GLU A 1 146 ? -14.209 -17.770 -16.830 1.00 79.58 146 A 1 
ATOM 1170 C C   . GLU A 1 146 ? -13.208 -16.840 -16.142 1.00 76.83 146 A 1 
ATOM 1171 O O   . GLU A 1 146 ? -13.121 -15.648 -16.462 1.00 72.72 146 A 1 
ATOM 1172 C CB  . GLU A 1 146 ? -13.809 -17.973 -18.297 1.00 77.11 146 A 1 
ATOM 1173 C CG  . GLU A 1 146 ? -14.599 -19.102 -18.981 1.00 66.57 146 A 1 
ATOM 1174 C CD  . GLU A 1 146 ? -14.164 -19.328 -20.442 1.00 59.60 146 A 1 
ATOM 1175 O OE1 . GLU A 1 146 ? -14.598 -20.349 -21.015 1.00 54.01 146 A 1 
ATOM 1176 O OE2 . GLU A 1 146 ? -13.435 -18.468 -20.994 1.00 53.70 146 A 1 
ATOM 1177 N N   . SER A 1 147 ? -12.434 -17.380 -15.210 1.00 79.96 147 A 1 
ATOM 1178 C CA  . SER A 1 147 ? -11.280 -16.688 -14.654 1.00 76.31 147 A 1 
ATOM 1179 C C   . SER A 1 147 ? -10.223 -16.584 -15.747 1.00 73.82 147 A 1 
ATOM 1180 O O   . SER A 1 147 ? -9.409  -17.484 -15.931 1.00 68.66 147 A 1 
ATOM 1181 C CB  . SER A 1 147 ? -10.747 -17.419 -13.418 1.00 72.77 147 A 1 
ATOM 1182 O OG  . SER A 1 147 ? -10.409 -18.750 -13.736 1.00 63.65 147 A 1 
ATOM 1183 N N   . ARG A 1 148 ? -10.250 -15.489 -16.482 1.00 72.54 148 A 1 
ATOM 1184 C CA  . ARG A 1 148 ? -9.091  -15.118 -17.286 1.00 68.87 148 A 1 
ATOM 1185 C C   . ARG A 1 148 ? -8.022  -14.692 -16.295 1.00 67.16 148 A 1 
ATOM 1186 O O   . ARG A 1 148 ? -8.198  -13.655 -15.658 1.00 60.55 148 A 1 
ATOM 1187 C CB  . ARG A 1 148 ? -9.434  -14.013 -18.293 1.00 63.98 148 A 1 
ATOM 1188 C CG  . ARG A 1 148 ? -10.428 -14.524 -19.344 1.00 57.56 148 A 1 
ATOM 1189 C CD  . ARG A 1 148 ? -10.693 -13.461 -20.412 1.00 55.61 148 A 1 
ATOM 1190 N NE  . ARG A 1 148 ? -11.673 -13.952 -21.392 1.00 49.38 148 A 1 
ATOM 1191 C CZ  . ARG A 1 148 ? -12.160 -13.295 -22.431 1.00 43.87 148 A 1 
ATOM 1192 N NH1 . ARG A 1 148 ? -11.791 -12.072 -22.708 1.00 42.54 148 A 1 
ATOM 1193 N NH2 . ARG A 1 148 ? -13.040 -13.869 -23.205 1.00 40.39 148 A 1 
ATOM 1194 N N   . ASP A 1 149 ? -6.966  -15.472 -16.163 1.00 62.18 149 A 1 
ATOM 1195 C CA  . ASP A 1 149 ? -5.738  -14.991 -15.543 1.00 61.96 149 A 1 
ATOM 1196 C C   . ASP A 1 149 ? -5.379  -13.698 -16.265 1.00 63.09 149 A 1 
ATOM 1197 O O   . ASP A 1 149 ? -5.022  -13.702 -17.447 1.00 57.36 149 A 1 
ATOM 1198 C CB  . ASP A 1 149 ? -4.605  -16.029 -15.642 1.00 56.01 149 A 1 
ATOM 1199 C CG  . ASP A 1 149 ? -4.530  -16.977 -14.442 1.00 49.26 149 A 1 
ATOM 1200 O OD1 . ASP A 1 149 ? -4.992  -16.575 -13.351 1.00 45.50 149 A 1 
ATOM 1201 O OD2 . ASP A 1 149 ? -3.954  -18.068 -14.621 1.00 44.66 149 A 1 
ATOM 1202 N N   . GLY A 1 150 ? -5.617  -12.571 -15.604 1.00 61.98 150 A 1 
ATOM 1203 C CA  . GLY A 1 150 ? -5.291  -11.262 -16.146 1.00 59.98 150 A 1 
ATOM 1204 C C   . GLY A 1 150 ? -3.801  -11.278 -16.430 1.00 62.65 150 A 1 
ATOM 1205 O O   . GLY A 1 150 ? -3.012  -11.415 -15.502 1.00 57.21 150 A 1 
ATOM 1206 N N   . GLY A 1 151 ? -3.426  -11.242 -17.701 1.00 77.17 151 A 1 
ATOM 1207 C CA  . GLY A 1 151 ? -2.037  -11.392 -18.100 1.00 80.45 151 A 1 
ATOM 1208 C C   . GLY A 1 151 ? -1.187  -10.355 -17.369 1.00 85.00 151 A 1 
ATOM 1209 O O   . GLY A 1 151 ? -1.436  -9.156  -17.511 1.00 81.94 151 A 1 
ATOM 1210 N N   . ARG A 1 152 ? -0.231  -10.812 -16.581 1.00 86.88 152 A 1 
ATOM 1211 C CA  . ARG A 1 152 ? 0.774   -9.945  -15.979 1.00 89.32 152 A 1 
ATOM 1212 C C   . ARG A 1 152 ? 1.844   -9.643  -17.009 1.00 90.82 152 A 1 
ATOM 1213 O O   . ARG A 1 152 ? 2.230   -10.516 -17.789 1.00 88.23 152 A 1 
ATOM 1214 C CB  . ARG A 1 152 ? 1.366   -10.564 -14.707 1.00 87.23 152 A 1 
ATOM 1215 C CG  . ARG A 1 152 ? 0.350   -10.607 -13.557 1.00 82.40 152 A 1 
ATOM 1216 C CD  . ARG A 1 152 ? 0.991   -11.214 -12.319 1.00 82.33 152 A 1 
ATOM 1217 N NE  . ARG A 1 152 ? 0.039   -11.316 -11.193 1.00 78.07 152 A 1 
ATOM 1218 C CZ  . ARG A 1 152 ? 0.035   -10.571 -10.105 1.00 75.68 152 A 1 
ATOM 1219 N NH1 . ARG A 1 152 ? 0.830   -9.556  -9.943  1.00 67.67 152 A 1 
ATOM 1220 N NH2 . ARG A 1 152 ? -0.772  -10.845 -9.121  1.00 67.01 152 A 1 
ATOM 1221 N N   . ILE A 1 153 ? 2.292   -8.416  -17.003 1.00 92.00 153 A 1 
ATOM 1222 C CA  . ILE A 1 153 ? 3.384   -7.923  -17.832 1.00 92.25 153 A 1 
ATOM 1223 C C   . ILE A 1 153 ? 4.540   -7.633  -16.882 1.00 93.84 153 A 1 
ATOM 1224 O O   . ILE A 1 153 ? 4.337   -6.918  -15.902 1.00 92.70 153 A 1 
ATOM 1225 C CB  . ILE A 1 153 ? 2.932   -6.662  -18.595 1.00 89.58 153 A 1 
ATOM 1226 C CG1 . ILE A 1 153 ? 1.731   -6.941  -19.529 1.00 81.59 153 A 1 
ATOM 1227 C CG2 . ILE A 1 153 ? 4.106   -6.086  -19.402 1.00 79.91 153 A 1 
ATOM 1228 C CD1 . ILE A 1 153 ? 1.021   -5.658  -19.987 1.00 75.11 153 A 1 
ATOM 1229 N N   . SER A 1 154 ? 5.722   -8.163  -17.145 1.00 92.77 154 A 1 
ATOM 1230 C CA  . SER A 1 154 ? 6.897   -7.759  -16.378 1.00 93.45 154 A 1 
ATOM 1231 C C   . SER A 1 154 ? 7.193   -6.287  -16.647 1.00 93.68 154 A 1 
ATOM 1232 O O   . SER A 1 154 ? 7.187   -5.844  -17.800 1.00 92.03 154 A 1 
ATOM 1233 C CB  . SER A 1 154 ? 8.115   -8.619  -16.707 1.00 92.57 154 A 1 
ATOM 1234 O OG  . SER A 1 154 ? 9.222   -8.151  -15.965 1.00 84.37 154 A 1 
ATOM 1235 N N   . SER A 1 155 ? 7.434   -5.514  -15.585 1.00 94.47 155 A 1 
ATOM 1236 C CA  . SER A 1 155 ? 7.898   -4.133  -15.719 1.00 94.39 155 A 1 
ATOM 1237 C C   . SER A 1 155 ? 9.360   -4.047  -16.166 1.00 94.62 155 A 1 
ATOM 1238 O O   . SER A 1 155 ? 9.842   -2.955  -16.442 1.00 92.88 155 A 1 
ATOM 1239 C CB  . SER A 1 155 ? 7.696   -3.371  -14.405 1.00 93.84 155 A 1 
ATOM 1240 O OG  . SER A 1 155 ? 8.581   -3.828  -13.408 1.00 91.08 155 A 1 
ATOM 1241 N N   . GLY A 1 156 ? 10.071  -5.175  -16.188 1.00 94.23 156 A 1 
ATOM 1242 C CA  . GLY A 1 156 ? 11.519  -5.224  -16.389 1.00 93.99 156 A 1 
ATOM 1243 C C   . GLY A 1 156 ? 12.328  -4.729  -15.183 1.00 94.80 156 A 1 
ATOM 1244 O O   . GLY A 1 156 ? 13.554  -4.694  -15.233 1.00 92.90 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? 11.649  -4.353  -14.095 1.00 95.50 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? 12.257  -3.889  -12.845 1.00 95.67 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? 11.806  -4.840  -11.733 1.00 95.70 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? 10.677  -4.744  -11.249 1.00 94.36 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? 11.866  -2.419  -12.550 1.00 95.25 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? 12.277  -1.473  -13.706 1.00 93.65 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? 12.510  -1.965  -11.226 1.00 93.00 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? 11.791  -0.025  -13.536 1.00 89.47 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? 12.696  -5.729  -11.300 1.00 94.65 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? 12.365  -6.782  -10.333 1.00 93.82 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? 11.741  -6.257  -9.026  1.00 94.14 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? 10.812  -6.862  -8.489  1.00 92.89 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? 13.646  -7.575  -10.047 1.00 92.50 158 A 1 
ATOM 1258 N N   . GLU A 1 159 ? 12.222  -5.111  -8.533  1.00 94.02 159 A 1 
ATOM 1259 C CA  . GLU A 1 159 ? 11.680  -4.458  -7.336  1.00 93.97 159 A 1 
ATOM 1260 C C   . GLU A 1 159 ? 10.245  -3.963  -7.523  1.00 94.59 159 A 1 
ATOM 1261 O O   . GLU A 1 159 ? 9.414   -4.103  -6.627  1.00 93.36 159 A 1 
ATOM 1262 C CB  . GLU A 1 159 ? 12.558  -3.254  -6.957  1.00 92.57 159 A 1 
ATOM 1263 C CG  . GLU A 1 159 ? 13.981  -3.623  -6.535  1.00 87.82 159 A 1 
ATOM 1264 C CD  . GLU A 1 159 ? 13.955  -4.615  -5.396  1.00 89.86 159 A 1 
ATOM 1265 O OE1 . GLU A 1 159 ? 14.449  -5.754  -5.573  1.00 82.18 159 A 1 
ATOM 1266 O OE2 . GLU A 1 159 ? 13.344  -4.337  -4.349  1.00 83.38 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? 9.946   -3.398  -8.684  1.00 95.33 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? 8.601   -2.940  -9.019  1.00 95.80 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? 7.661   -4.132  -9.198  1.00 95.78 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? 6.570   -4.132  -8.629  1.00 95.01 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? 8.677   -2.038  -10.263 1.00 96.07 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? 7.316   -1.507  -10.749 1.00 95.81 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? 6.583   -0.692  -9.680  1.00 92.43 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? 7.525   -0.605  -11.965 1.00 92.48 160 A 1 
ATOM 1275 N N   . ASP A 1 161 ? 8.098   -5.164  -9.913  1.00 95.74 161 A 1 
ATOM 1276 C CA  . ASP A 1 161 ? 7.307   -6.383  -10.110 1.00 95.41 161 A 1 
ATOM 1277 C C   . ASP A 1 161 ? 6.983   -7.082  -8.786  1.00 95.05 161 A 1 
ATOM 1278 O O   . ASP A 1 161 ? 5.850   -7.527  -8.591  1.00 93.47 161 A 1 
ATOM 1279 C CB  . ASP A 1 161 ? 8.044   -7.347  -11.056 1.00 94.92 161 A 1 
ATOM 1280 C CG  . ASP A 1 161 ? 7.992   -6.913  -12.523 1.00 94.52 161 A 1 
ATOM 1281 O OD1 . ASP A 1 161 ? 7.191   -6.012  -12.857 1.00 90.66 161 A 1 
ATOM 1282 O OD2 . ASP A 1 161 ? 8.711   -7.511  -13.344 1.00 90.71 161 A 1 
ATOM 1283 N N   . ARG A 1 162 ? 7.925   -7.104  -7.846  1.00 94.25 162 A 1 
ATOM 1284 C CA  . ARG A 1 162 ? 7.707   -7.626  -6.490  1.00 93.60 162 A 1 
ATOM 1285 C C   . ARG A 1 162 ? 6.580   -6.882  -5.786  1.00 93.84 162 A 1 
ATOM 1286 O O   . ARG A 1 162 ? 5.623   -7.515  -5.346  1.00 92.40 162 A 1 
ATOM 1287 C CB  . ARG A 1 162 ? 9.024   -7.546  -5.709  1.00 92.10 162 A 1 
ATOM 1288 C CG  . ARG A 1 162 ? 8.898   -8.100  -4.282  1.00 86.53 162 A 1 
ATOM 1289 C CD  . ARG A 1 162 ? 10.190  -7.869  -3.488  1.00 85.83 162 A 1 
ATOM 1290 N NE  . ARG A 1 162 ? 11.353  -8.509  -4.130  1.00 79.99 162 A 1 
ATOM 1291 C CZ  . ARG A 1 162 ? 11.702  -9.774  -4.034  1.00 79.03 162 A 1 
ATOM 1292 N NH1 . ARG A 1 162 ? 11.058  -10.617 -3.282  1.00 67.32 162 A 1 
ATOM 1293 N NH2 . ARG A 1 162 ? 12.731  -10.216 -4.701  1.00 69.24 162 A 1 
ATOM 1294 N N   . VAL A 1 163 ? 6.657   -5.552  -5.730  1.00 94.55 163 A 1 
ATOM 1295 C CA  . VAL A 1 163 ? 5.630   -4.728  -5.064  1.00 94.68 163 A 1 
ATOM 1296 C C   . VAL A 1 163 ? 4.272   -4.847  -5.759  1.00 94.39 163 A 1 
ATOM 1297 O O   . VAL A 1 163 ? 3.230   -4.826  -5.105  1.00 92.63 163 A 1 
ATOM 1298 C CB  . VAL A 1 163 ? 6.086   -3.262  -4.982  1.00 94.33 163 A 1 
ATOM 1299 C CG1 . VAL A 1 163 ? 5.043   -2.368  -4.311  1.00 90.07 163 A 1 
ATOM 1300 C CG2 . VAL A 1 163 ? 7.359   -3.134  -4.149  1.00 90.07 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? 4.265   -5.034  -7.070  1.00 95.16 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? 3.043   -5.258  -7.849  1.00 94.72 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? 2.497   -6.695  -7.732  1.00 93.23 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? 1.432   -6.992  -8.275  1.00 89.39 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? 3.299   -4.845  -9.307  1.00 95.14 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? 3.546   -3.335  -9.509  1.00 95.14 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? 3.834   -3.074  -10.988 1.00 93.22 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? 2.343   -2.481  -9.096  1.00 93.10 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? 3.180   -7.582  -7.019  1.00 93.19 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? 2.777   -8.976  -6.843  1.00 91.87 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? 3.134   -9.871  -8.035  1.00 91.97 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? 2.390   -10.803 -8.332  1.00 88.43 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? 4.225   -9.581  -8.720  1.00 91.52 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? 4.760   -10.359 -9.843  1.00 91.31 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? 4.608   -9.701  -11.219 1.00 92.39 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? 4.768   -10.375 -12.226 1.00 89.31 166 A 1 
ATOM 1317 N N   . GLY A 1 167 ? 4.271   -8.412  -11.269 1.00 92.93 167 A 1 
ATOM 1318 C CA  . GLY A 1 167 ? 4.220   -7.626  -12.500 1.00 93.85 167 A 1 
ATOM 1319 C C   . GLY A 1 167 ? 2.969   -6.764  -12.648 1.00 94.57 167 A 1 
ATOM 1320 O O   . GLY A 1 167 ? 2.037   -6.808  -11.832 1.00 92.75 167 A 1 
ATOM 1321 N N   . ILE A 1 168 ? 2.940   -5.981  -13.717 1.00 94.72 168 A 1 
ATOM 1322 C CA  . ILE A 1 168 ? 1.867   -5.049  -14.070 1.00 94.86 168 A 1 
ATOM 1323 C C   . ILE A 1 168 ? 0.654   -5.846  -14.553 1.00 94.51 168 A 1 
ATOM 1324 O O   . ILE A 1 168 ? 0.731   -6.570  -15.550 1.00 92.59 168 A 1 
ATOM 1325 C CB  . ILE A 1 168 ? 2.354   -4.063  -15.153 1.00 94.68 168 A 1 
ATOM 1326 C CG1 . ILE A 1 168 ? 3.622   -3.292  -14.722 1.00 92.98 168 A 1 
ATOM 1327 C CG2 . ILE A 1 168 ? 1.225   -3.078  -15.512 1.00 92.56 168 A 1 
ATOM 1328 C CD1 . ILE A 1 168 ? 4.322   -2.576  -15.883 1.00 89.45 168 A 1 
ATOM 1329 N N   . MET A 1 169 ? -0.482  -5.690  -13.882 1.00 93.72 169 A 1 
ATOM 1330 C CA  . MET A 1 169 ? -1.739  -6.302  -14.306 1.00 93.25 169 A 1 
ATOM 1331 C C   . MET A 1 169 ? -2.336  -5.526  -15.485 1.00 93.17 169 A 1 
ATOM 1332 O O   . MET A 1 169 ? -2.466  -4.303  -15.435 1.00 91.20 169 A 1 
ATOM 1333 C CB  . MET A 1 169 ? -2.698  -6.364  -13.111 1.00 91.35 169 A 1 
ATOM 1334 C CG  . MET A 1 169 ? -3.979  -7.137  -13.436 1.00 81.86 169 A 1 
ATOM 1335 S SD  . MET A 1 169 ? -3.754  -8.893  -13.823 1.00 80.70 169 A 1 
ATOM 1336 C CE  . MET A 1 169 ? -3.387  -9.536  -12.177 1.00 68.21 169 A 1 
ATOM 1337 N N   . LYS A 1 170 ? -2.753  -6.215  -16.540 1.00 93.49 170 A 1 
ATOM 1338 C CA  . LYS A 1 170 ? -3.518  -5.590  -17.630 1.00 91.93 170 A 1 
ATOM 1339 C C   . LYS A 1 170 ? -4.873  -5.081  -17.135 1.00 91.13 170 A 1 
ATOM 1340 O O   . LYS A 1 170 ? -5.438  -5.641  -16.199 1.00 86.16 170 A 1 
ATOM 1341 C CB  . LYS A 1 170 ? -3.723  -6.577  -18.780 1.00 89.62 170 A 1 
ATOM 1342 C CG  . LYS A 1 170 ? -2.428  -6.887  -19.531 1.00 83.49 170 A 1 
ATOM 1343 C CD  . LYS A 1 170 ? -2.786  -7.771  -20.721 1.00 78.42 170 A 1 
ATOM 1344 C CE  . LYS A 1 170 ? -1.622  -7.950  -21.685 1.00 69.87 170 A 1 
ATOM 1345 N NZ  . LYS A 1 170 ? -2.143  -8.495  -22.956 1.00 62.29 170 A 1 
ATOM 1346 N N   . ARG A 1 171 ? -5.408  -4.059  -17.798 1.00 92.88 171 A 1 
ATOM 1347 C CA  . ARG A 1 171 ? -6.686  -3.410  -17.439 1.00 92.90 171 A 1 
ATOM 1348 C C   . ARG A 1 171 ? -6.710  -2.908  -15.996 1.00 93.59 171 A 1 
ATOM 1349 O O   . ARG A 1 171 ? -7.747  -2.943  -15.331 1.00 91.35 171 A 1 
ATOM 1350 C CB  . ARG A 1 171 ? -7.876  -4.326  -17.757 1.00 91.62 171 A 1 
ATOM 1351 C CG  . ARG A 1 171 ? -7.873  -4.798  -19.211 1.00 88.76 171 A 1 
ATOM 1352 C CD  . ARG A 1 171 ? -9.061  -5.717  -19.450 1.00 85.27 171 A 1 
ATOM 1353 N NE  . ARG A 1 171 ? -9.020  -6.246  -20.813 1.00 78.05 171 A 1 
ATOM 1354 C CZ  . ARG A 1 171 ? -9.997  -6.858  -21.447 1.00 70.75 171 A 1 
ATOM 1355 N NH1 . ARG A 1 171 ? -11.144 -7.109  -20.866 1.00 63.39 171 A 1 
ATOM 1356 N NH2 . ARG A 1 171 ? -9.824  -7.216  -22.684 1.00 62.57 171 A 1 
ATOM 1357 N N   . SER A 1 172 ? -5.559  -2.471  -15.517 1.00 93.28 172 A 1 
ATOM 1358 C CA  . SER A 1 172 ? -5.395  -1.949  -14.167 1.00 94.24 172 A 1 
ATOM 1359 C C   . SER A 1 172 ? -4.797  -0.551  -14.170 1.00 95.48 172 A 1 
ATOM 1360 O O   . SER A 1 172 ? -4.141  -0.129  -15.123 1.00 95.07 172 A 1 
ATOM 1361 C CB  . SER A 1 172 ? -4.582  -2.910  -13.300 1.00 92.99 172 A 1 
ATOM 1362 O OG  . SER A 1 172 ? -3.198  -2.801  -13.559 1.00 88.47 172 A 1 
ATOM 1363 N N   . ALA A 1 173 ? -5.039  0.160   -13.076 1.00 95.48 173 A 1 
ATOM 1364 C CA  . ALA A 1 173 ? -4.481  1.472   -12.816 1.00 96.23 173 A 1 
ATOM 1365 C C   . ALA A 1 173 ? -3.653  1.453   -11.528 1.00 96.45 173 A 1 
ATOM 1366 O O   . ALA A 1 173 ? -4.107  0.968   -10.485 1.00 95.35 173 A 1 
ATOM 1367 C CB  . ALA A 1 173 ? -5.617  2.494   -12.779 1.00 95.88 173 A 1 
ATOM 1368 N N   . ILE A 1 174 ? -2.448  2.004   -11.612 1.00 96.37 174 A 1 
ATOM 1369 C CA  . ILE A 1 174 ? -1.462  2.089   -10.540 1.00 96.68 174 A 1 
ATOM 1370 C C   . ILE A 1 174 ? -1.203  3.568   -10.264 1.00 96.54 174 A 1 
ATOM 1371 O O   . ILE A 1 174 ? -0.774  4.301   -11.148 1.00 95.78 174 A 1 
ATOM 1372 C CB  . ILE A 1 174 ? -0.172  1.334   -10.941 1.00 96.65 174 A 1 
ATOM 1373 C CG1 . ILE A 1 174 ? -0.440  -0.165  -11.223 1.00 95.29 174 A 1 
ATOM 1374 C CG2 . ILE A 1 174 ? 0.895   1.484   -9.841  1.00 95.42 174 A 1 
ATOM 1375 C CD1 . ILE A 1 174 ? 0.636   -0.824  -12.090 1.00 90.26 174 A 1 
ATOM 1376 N N   . LEU A 1 175 ? -1.457  4.013   -9.049  1.00 95.89 175 A 1 
ATOM 1377 C CA  . LEU A 1 175 ? -1.145  5.366   -8.597  1.00 95.29 175 A 1 
ATOM 1378 C C   . LEU A 1 175 ? 0.199   5.351   -7.869  1.00 95.28 175 A 1 
ATOM 1379 O O   . LEU A 1 175 ? 0.373   4.577   -6.935  1.00 94.61 175 A 1 
ATOM 1380 C CB  . LEU A 1 175 ? -2.297  5.852   -7.707  1.00 94.47 175 A 1 
ATOM 1381 C CG  . LEU A 1 175 ? -2.159  7.279   -7.157  1.00 93.00 175 A 1 
ATOM 1382 C CD1 . LEU A 1 175 ? -2.176  8.336   -8.258  1.00 89.63 175 A 1 
ATOM 1383 C CD2 . LEU A 1 175 ? -3.355  7.558   -6.239  1.00 88.78 175 A 1 
ATOM 1384 N N   . VAL A 1 176 ? 1.124   6.215   -8.270  1.00 95.11 176 A 1 
ATOM 1385 C CA  . VAL A 1 176 ? 2.441   6.363   -7.640  1.00 95.05 176 A 1 
ATOM 1386 C C   . VAL A 1 176 ? 2.522   7.732   -6.977  1.00 94.47 176 A 1 
ATOM 1387 O O   . VAL A 1 176 ? 2.673   8.757   -7.642  1.00 93.20 176 A 1 
ATOM 1388 C CB  . VAL A 1 176 ? 3.589   6.133   -8.643  1.00 95.00 176 A 1 
ATOM 1389 C CG1 . VAL A 1 176 ? 4.943   6.156   -7.924  1.00 93.46 176 A 1 
ATOM 1390 C CG2 . VAL A 1 176 ? 3.463   4.785   -9.365  1.00 93.49 176 A 1 
ATOM 1391 N N   . GLY A 1 177 ? 2.408   7.749   -5.657  1.00 92.67 177 A 1 
ATOM 1392 C CA  . GLY A 1 177 ? 2.575   8.927   -4.819  1.00 91.70 177 A 1 
ATOM 1393 C C   . GLY A 1 177 ? 4.016   9.091   -4.342  1.00 91.40 177 A 1 
ATOM 1394 O O   . GLY A 1 177 ? 4.712   8.108   -4.116  1.00 90.16 177 A 1 
ATOM 1395 N N   . GLY A 1 178 ? 4.473   10.320  -4.160  1.00 91.12 178 A 1 
ATOM 1396 C CA  . GLY A 1 178 ? 5.797   10.578  -3.589  1.00 90.93 178 A 1 
ATOM 1397 C C   . GLY A 1 178 ? 6.142   12.061  -3.565  1.00 90.79 178 A 1 
ATOM 1398 O O   . GLY A 1 178 ? 5.552   12.855  -4.304  1.00 89.40 178 A 1 
ATOM 1399 N N   . GLU A 1 179 ? 7.113   12.442  -2.733  1.00 89.73 179 A 1 
ATOM 1400 C CA  . GLU A 1 179 ? 7.590   13.822  -2.669  1.00 89.82 179 A 1 
ATOM 1401 C C   . GLU A 1 179 ? 8.186   14.298  -4.009  1.00 90.69 179 A 1 
ATOM 1402 O O   . GLU A 1 179 ? 8.638   13.484  -4.830  1.00 89.25 179 A 1 
ATOM 1403 C CB  . GLU A 1 179 ? 8.598   13.999  -1.525  1.00 87.69 179 A 1 
ATOM 1404 C CG  . GLU A 1 179 ? 7.922   13.876  -0.146  1.00 79.67 179 A 1 
ATOM 1405 C CD  . GLU A 1 179 ? 8.834   14.281  1.019   1.00 77.79 179 A 1 
ATOM 1406 O OE1 . GLU A 1 179 ? 8.286   14.421  2.140   1.00 68.52 179 A 1 
ATOM 1407 O OE2 . GLU A 1 179 ? 10.041  14.521  0.785   1.00 68.81 179 A 1 
ATOM 1408 N N   . PRO A 1 180 ? 8.187   15.612  -4.289  1.00 91.59 180 A 1 
ATOM 1409 C CA  . PRO A 1 180 ? 8.945   16.158  -5.404  1.00 91.16 180 A 1 
ATOM 1410 C C   . PRO A 1 180 ? 10.427  15.766  -5.307  1.00 91.42 180 A 1 
ATOM 1411 O O   . PRO A 1 180 ? 11.031  15.849  -4.246  1.00 89.03 180 A 1 
ATOM 1412 C CB  . PRO A 1 180 ? 8.742   17.676  -5.333  1.00 89.12 180 A 1 
ATOM 1413 C CG  . PRO A 1 180 ? 7.417   17.822  -4.585  1.00 86.28 180 A 1 
ATOM 1414 C CD  . PRO A 1 180 ? 7.459   16.654  -3.599  1.00 89.65 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? 11.010  15.309  -6.416  1.00 91.09 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? 12.421  14.903  -6.464  1.00 90.89 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? 12.726  13.481  -5.970  1.00 91.41 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? 13.856  13.021  -6.133  1.00 89.17 181 A 1 
ATOM 1419 N N   . ILE A 1 182 ? 11.737  12.735  -5.463  1.00 91.86 182 A 1 
ATOM 1420 C CA  . ILE A 1 182 ? 11.951  11.346  -5.008  1.00 92.25 182 A 1 
ATOM 1421 C C   . ILE A 1 182 ? 12.300  10.364  -6.139  1.00 92.86 182 A 1 
ATOM 1422 O O   . ILE A 1 182 ? 12.835  9.288   -5.878  1.00 91.13 182 A 1 
ATOM 1423 C CB  . ILE A 1 182 ? 10.739  10.860  -4.185  1.00 90.88 182 A 1 
ATOM 1424 C CG1 . ILE A 1 182 ? 11.002  9.584   -3.367  1.00 86.18 182 A 1 
ATOM 1425 C CG2 . ILE A 1 182 ? 9.509   10.606  -5.064  1.00 85.10 182 A 1 
ATOM 1426 C CD1 . ILE A 1 182 ? 12.187  9.702   -2.424  1.00 79.66 182 A 1 
ATOM 1427 N N   . GLY A 1 183 ? 12.045  10.719  -7.405  1.00 93.64 183 A 1 
ATOM 1428 C CA  . GLY A 1 183 ? 12.364  9.873   -8.560  1.00 94.44 183 A 1 
ATOM 1429 C C   . GLY A 1 183 ? 11.160  9.209   -9.231  1.00 95.59 183 A 1 
ATOM 1430 O O   . GLY A 1 183 ? 11.336  8.228   -9.947  1.00 94.89 183 A 1 
ATOM 1431 N N   . LYS A 1 184 ? 9.941   9.746   -9.047  1.00 95.22 184 A 1 
ATOM 1432 C CA  . LYS A 1 184 ? 8.709   9.225   -9.684  1.00 95.58 184 A 1 
ATOM 1433 C C   . LYS A 1 184 ? 8.818   9.190   -11.214 1.00 96.11 184 A 1 
ATOM 1434 O O   . LYS A 1 184 ? 8.656   8.126   -11.808 1.00 95.88 184 A 1 
ATOM 1435 C CB  . LYS A 1 184 ? 7.489   10.057  -9.270  1.00 94.66 184 A 1 
ATOM 1436 C CG  . LYS A 1 184 ? 7.246   10.101  -7.756  1.00 93.49 184 A 1 
ATOM 1437 C CD  . LYS A 1 184 ? 5.947   10.845  -7.405  1.00 91.39 184 A 1 
ATOM 1438 C CE  . LYS A 1 184 ? 5.923   12.323  -7.837  1.00 87.55 184 A 1 
ATOM 1439 N NZ  . LYS A 1 184 ? 6.719   13.194  -6.948  1.00 84.86 184 A 1 
ATOM 1440 N N   . SER A 1 185 ? 9.191   10.311  -11.828 1.00 96.09 185 A 1 
ATOM 1441 C CA  . SER A 1 185 ? 9.377   10.402  -13.284 1.00 96.21 185 A 1 
ATOM 1442 C C   . SER A 1 185 ? 10.507  9.497   -13.778 1.00 96.60 185 A 1 
ATOM 1443 O O   . SER A 1 185 ? 10.417  8.905   -14.852 1.00 95.63 185 A 1 
ATOM 1444 C CB  . SER A 1 185 ? 9.662   11.852  -13.694 1.00 95.09 185 A 1 
ATOM 1445 O OG  . SER A 1 185 ? 8.890   12.749  -12.920 1.00 87.31 185 A 1 
ATOM 1446 N N   . THR A 1 186 ? 11.559  9.312   -12.970 1.00 96.33 186 A 1 
ATOM 1447 C CA  . THR A 1 186 ? 12.643  8.357   -13.256 1.00 96.41 186 A 1 
ATOM 1448 C C   . THR A 1 186 ? 12.124  6.922   -13.247 1.00 96.78 186 A 1 
ATOM 1449 O O   . THR A 1 186 ? 12.400  6.183   -14.186 1.00 96.00 186 A 1 
ATOM 1450 C CB  . THR A 1 186 ? 13.792  8.512   -12.250 1.00 95.70 186 A 1 
ATOM 1451 O OG1 . THR A 1 186 ? 14.233  9.850   -12.230 1.00 90.83 186 A 1 
ATOM 1452 C CG2 . THR A 1 186 ? 15.000  7.642   -12.587 1.00 91.18 186 A 1 
ATOM 1453 N N   . LEU A 1 187 ? 11.328  6.542   -12.247 1.00 96.25 187 A 1 
ATOM 1454 C CA  . LEU A 1 187 ? 10.695  5.222   -12.177 1.00 96.32 187 A 1 
ATOM 1455 C C   . LEU A 1 187 ? 9.806   4.969   -13.399 1.00 96.65 187 A 1 
ATOM 1456 O O   . LEU A 1 187 ? 9.895   3.902   -14.000 1.00 96.32 187 A 1 
ATOM 1457 C CB  . LEU A 1 187 ? 9.894   5.113   -10.865 1.00 96.17 187 A 1 
ATOM 1458 C CG  . LEU A 1 187 ? 9.188   3.755   -10.656 1.00 95.46 187 A 1 
ATOM 1459 C CD1 . LEU A 1 187 ? 10.188  2.616   -10.469 1.00 92.20 187 A 1 
ATOM 1460 C CD2 . LEU A 1 187 ? 8.294   3.825   -9.419  1.00 91.70 187 A 1 
ATOM 1461 N N   . LEU A 1 188 ? 8.986   5.954   -13.787 1.00 96.82 188 A 1 
ATOM 1462 C CA  . LEU A 1 188 ? 8.117   5.843   -14.957 1.00 96.65 188 A 1 
ATOM 1463 C C   . LEU A 1 188 ? 8.911   5.665   -16.253 1.00 96.73 188 A 1 
ATOM 1464 O O   . LEU A 1 188 ? 8.591   4.775   -17.034 1.00 95.87 188 A 1 
ATOM 1465 C CB  . LEU A 1 188 ? 7.190   7.066   -15.063 1.00 95.87 188 A 1 
ATOM 1466 C CG  . LEU A 1 188 ? 5.795   6.816   -14.456 1.00 92.67 188 A 1 
ATOM 1467 C CD1 . LEU A 1 188 ? 5.844   6.552   -12.954 1.00 84.78 188 A 1 
ATOM 1468 C CD2 . LEU A 1 188 ? 4.888   8.002   -14.760 1.00 85.24 188 A 1 
ATOM 1469 N N   . LEU A 1 189 ? 9.961   6.462   -16.469 1.00 96.49 189 A 1 
ATOM 1470 C CA  . LEU A 1 189 ? 10.797  6.346   -17.667 1.00 96.24 189 A 1 
ATOM 1471 C C   . LEU A 1 189 ? 11.541  5.009   -17.723 1.00 96.44 189 A 1 
ATOM 1472 O O   . LEU A 1 189 ? 11.554  4.362   -18.769 1.00 95.58 189 A 1 
ATOM 1473 C CB  . LEU A 1 189 ? 11.789  7.520   -17.725 1.00 95.11 189 A 1 
ATOM 1474 C CG  . LEU A 1 189 ? 11.177  8.851   -18.193 1.00 90.11 189 A 1 
ATOM 1475 C CD1 . LEU A 1 189 ? 12.210  9.965   -18.040 1.00 87.08 189 A 1 
ATOM 1476 C CD2 . LEU A 1 189 ? 10.754  8.801   -19.664 1.00 86.71 189 A 1 
ATOM 1477 N N   . GLN A 1 190 ? 12.116  4.567   -16.608 1.00 96.69 190 A 1 
ATOM 1478 C CA  . GLN A 1 190 ? 12.783  3.265   -16.542 1.00 96.50 190 A 1 
ATOM 1479 C C   . GLN A 1 190 ? 11.791  2.118   -16.772 1.00 96.58 190 A 1 
ATOM 1480 O O   . GLN A 1 190 ? 12.079  1.227   -17.563 1.00 96.03 190 A 1 
ATOM 1481 C CB  . GLN A 1 190 ? 13.525  3.101   -15.204 1.00 96.15 190 A 1 
ATOM 1482 C CG  . GLN A 1 190 ? 14.793  3.964   -15.145 1.00 94.39 190 A 1 
ATOM 1483 C CD  . GLN A 1 190 ? 15.535  3.797   -13.822 1.00 94.79 190 A 1 
ATOM 1484 O OE1 . GLN A 1 190 ? 15.255  4.458   -12.848 1.00 87.87 190 A 1 
ATOM 1485 N NE2 . GLN A 1 190 ? 16.514  2.926   -13.735 1.00 87.39 190 A 1 
ATOM 1486 N N   . ALA A 1 191 ? 10.603  2.166   -16.173 1.00 96.31 191 A 1 
ATOM 1487 C CA  . ALA A 1 191 ? 9.559   1.171   -16.404 1.00 96.24 191 A 1 
ATOM 1488 C C   . ALA A 1 191 ? 9.032   1.205   -17.849 1.00 96.21 191 A 1 
ATOM 1489 O O   . ALA A 1 191 ? 8.831   0.157   -18.447 1.00 95.39 191 A 1 
ATOM 1490 C CB  . ALA A 1 191 ? 8.435   1.385   -15.382 1.00 96.02 191 A 1 
ATOM 1491 N N   . ALA A 1 192 ? 8.861   2.388   -18.445 1.00 96.24 192 A 1 
ATOM 1492 C CA  . ALA A 1 192 ? 8.468   2.527   -19.848 1.00 95.90 192 A 1 
ATOM 1493 C C   . ALA A 1 192 ? 9.487   1.878   -20.797 1.00 95.65 192 A 1 
ATOM 1494 O O   . ALA A 1 192 ? 9.112   1.169   -21.733 1.00 94.44 192 A 1 
ATOM 1495 C CB  . ALA A 1 192 ? 8.291   4.018   -20.161 1.00 95.59 192 A 1 
ATOM 1496 N N   . ALA A 1 193 ? 10.781  2.078   -20.520 1.00 96.04 193 A 1 
ATOM 1497 C CA  . ALA A 1 193 ? 11.861  1.516   -21.319 1.00 95.42 193 A 1 
ATOM 1498 C C   . ALA A 1 193 ? 12.095  0.022   -21.052 1.00 94.98 193 A 1 
ATOM 1499 O O   . ALA A 1 193 ? 12.446  -0.710  -21.973 1.00 93.39 193 A 1 
ATOM 1500 C CB  . ALA A 1 193 ? 13.127  2.331   -21.052 1.00 94.92 193 A 1 
ATOM 1501 N N   . ALA A 1 194 ? 11.893  -0.457  -19.822 1.00 95.53 194 A 1 
ATOM 1502 C CA  . ALA A 1 194 ? 12.197  -1.837  -19.444 1.00 95.11 194 A 1 
ATOM 1503 C C   . ALA A 1 194 ? 11.012  -2.807  -19.590 1.00 94.84 194 A 1 
ATOM 1504 O O   . ALA A 1 194 ? 11.239  -4.006  -19.720 1.00 92.78 194 A 1 
ATOM 1505 C CB  . ALA A 1 194 ? 12.758  -1.833  -18.021 1.00 94.52 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? 9.767   -2.330  -19.592 1.00 95.04 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? 8.576   -3.180  -19.571 1.00 94.58 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? 8.542   -4.198  -20.723 1.00 94.03 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? 8.696   -3.840  -21.887 1.00 92.42 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? 7.315   -2.305  -19.581 1.00 94.43 195 A 1 
ATOM 1511 N N   . GLU A 1 196 ? 8.269   -5.458  -20.427 1.00 93.88 196 A 1 
ATOM 1512 C CA  . GLU A 1 196 ? 8.247   -6.543  -21.411 1.00 92.95 196 A 1 
ATOM 1513 C C   . GLU A 1 196 ? 6.914   -6.592  -22.171 1.00 92.36 196 A 1 
ATOM 1514 O O   . GLU A 1 196 ? 6.097   -7.509  -22.040 1.00 89.37 196 A 1 
ATOM 1515 C CB  . GLU A 1 196 ? 8.596   -7.874  -20.734 1.00 92.13 196 A 1 
ATOM 1516 C CG  . GLU A 1 196 ? 10.043  -7.908  -20.228 1.00 89.14 196 A 1 
ATOM 1517 C CD  . GLU A 1 196 ? 10.406  -9.257  -19.584 1.00 84.91 196 A 1 
ATOM 1518 O OE1 . GLU A 1 196 ? 11.524  -9.339  -19.035 1.00 75.39 196 A 1 
ATOM 1519 O OE2 . GLU A 1 196 ? 9.569   -10.186 -19.636 1.00 76.23 196 A 1 
ATOM 1520 N N   . ILE A 1 197 ? 6.670   -5.572  -22.978 1.00 92.48 197 A 1 
ATOM 1521 C CA  . ILE A 1 197 ? 5.453   -5.430  -23.776 1.00 91.93 197 A 1 
ATOM 1522 C C   . ILE A 1 197 ? 5.752   -5.488  -25.273 1.00 91.52 197 A 1 
ATOM 1523 O O   . ILE A 1 197 ? 6.788   -5.026  -25.748 1.00 88.51 197 A 1 
ATOM 1524 C CB  . ILE A 1 197 ? 4.661   -4.160  -23.399 1.00 90.41 197 A 1 
ATOM 1525 C CG1 . ILE A 1 197 ? 5.461   -2.870  -23.679 1.00 82.09 197 A 1 
ATOM 1526 C CG2 . ILE A 1 197 ? 4.208   -4.229  -21.937 1.00 80.45 197 A 1 
ATOM 1527 C CD1 . ILE A 1 197 ? 4.630   -1.600  -23.503 1.00 76.69 197 A 1 
ATOM 1528 N N   . LYS A 1 198 ? 4.800   -6.021  -26.038 1.00 90.54 198 A 1 
ATOM 1529 C CA  . LYS A 1 198 ? 4.844   -6.011  -27.510 1.00 88.88 198 A 1 
ATOM 1530 C C   . LYS A 1 198 ? 4.262   -4.734  -28.120 1.00 88.61 198 A 1 
ATOM 1531 O O   . LYS A 1 198 ? 4.524   -4.434  -29.277 1.00 82.17 198 A 1 
ATOM 1532 C CB  . LYS A 1 198 ? 4.105   -7.237  -28.068 1.00 86.58 198 A 1 
ATOM 1533 C CG  . LYS A 1 198 ? 4.778   -8.560  -27.680 1.00 80.56 198 A 1 
ATOM 1534 C CD  . LYS A 1 198 ? 4.067   -9.749  -28.341 1.00 74.29 198 A 1 
ATOM 1535 C CE  . LYS A 1 198 ? 4.773   -11.051 -27.940 1.00 66.36 198 A 1 
ATOM 1536 N NZ  . LYS A 1 198 ? 4.151   -12.243 -28.568 1.00 56.34 198 A 1 
ATOM 1537 N N   . GLY A 1 199 ? 3.415   -4.038  -27.370 1.00 91.21 199 A 1 
ATOM 1538 C CA  . GLY A 1 199 ? 2.741   -2.821  -27.808 1.00 91.66 199 A 1 
ATOM 1539 C C   . GLY A 1 199 ? 3.541   -1.558  -27.506 1.00 92.78 199 A 1 
ATOM 1540 O O   . GLY A 1 199 ? 4.626   -1.602  -26.925 1.00 90.62 199 A 1 
ATOM 1541 N N   . ARG A 1 200 ? 2.977   -0.420  -27.884 1.00 93.94 200 A 1 
ATOM 1542 C CA  . ARG A 1 200 ? 3.555   0.903   -27.625 1.00 94.83 200 A 1 
ATOM 1543 C C   . ARG A 1 200 ? 3.293   1.353   -26.190 1.00 95.93 200 A 1 
ATOM 1544 O O   . ARG A 1 200 ? 2.316   0.930   -25.565 1.00 94.59 200 A 1 
ATOM 1545 C CB  . ARG A 1 200 ? 3.032   1.911   -28.656 1.00 93.74 200 A 1 
ATOM 1546 C CG  . ARG A 1 200 ? 3.587   1.597   -30.062 1.00 89.48 200 A 1 
ATOM 1547 C CD  . ARG A 1 200 ? 3.142   2.616   -31.111 1.00 84.86 200 A 1 
ATOM 1548 N NE  . ARG A 1 200 ? 1.740   2.424   -31.536 1.00 76.92 200 A 1 
ATOM 1549 C CZ  . ARG A 1 200 ? 1.135   3.123   -32.489 1.00 69.88 200 A 1 
ATOM 1550 N NH1 . ARG A 1 200 ? 1.727   4.090   -33.133 1.00 62.03 200 A 1 
ATOM 1551 N NH2 . ARG A 1 200 ? -0.097  2.861   -32.816 1.00 61.76 200 A 1 
ATOM 1552 N N   . VAL A 1 201 ? 4.167   2.222   -25.705 1.00 95.33 201 A 1 
ATOM 1553 C CA  . VAL A 1 201 ? 4.012   2.967   -24.454 1.00 95.98 201 A 1 
ATOM 1554 C C   . VAL A 1 201 ? 3.657   4.404   -24.808 1.00 96.38 201 A 1 
ATOM 1555 O O   . VAL A 1 201 ? 4.328   5.001   -25.641 1.00 95.02 201 A 1 
ATOM 1556 C CB  . VAL A 1 201 ? 5.292   2.940   -23.599 1.00 95.28 201 A 1 
ATOM 1557 C CG1 . VAL A 1 201 ? 5.033   3.584   -22.231 1.00 92.33 201 A 1 
ATOM 1558 C CG2 . VAL A 1 201 ? 5.816   1.523   -23.366 1.00 92.15 201 A 1 
ATOM 1559 N N   . LEU A 1 202 ? 2.636   4.971   -24.185 1.00 96.34 202 A 1 
ATOM 1560 C CA  . LEU A 1 202 ? 2.342   6.397   -24.292 1.00 96.70 202 A 1 
ATOM 1561 C C   . LEU A 1 202 ? 2.751   7.091   -22.993 1.00 97.01 202 A 1 
ATOM 1562 O O   . LEU A 1 202 ? 2.175   6.822   -21.942 1.00 96.36 202 A 1 
ATOM 1563 C CB  . LEU A 1 202 ? 0.856   6.601   -24.632 1.00 96.62 202 A 1 
ATOM 1564 C CG  . LEU A 1 202 ? 0.472   8.083   -24.831 1.00 95.91 202 A 1 
ATOM 1565 C CD1 . LEU A 1 202 ? 1.149   8.707   -26.048 1.00 92.03 202 A 1 
ATOM 1566 C CD2 . LEU A 1 202 ? -1.041  8.194   -25.026 1.00 92.16 202 A 1 
ATOM 1567 N N   . TYR A 1 203 ? 3.728   7.998   -23.090 1.00 97.08 203 A 1 
ATOM 1568 C CA  . TYR A 1 203 ? 4.171   8.839   -21.981 1.00 97.13 203 A 1 
ATOM 1569 C C   . TYR A 1 203 ? 3.535   10.227  -22.107 1.00 97.18 203 A 1 
ATOM 1570 O O   . TYR A 1 203 ? 3.810   10.967  -23.049 1.00 96.02 203 A 1 
ATOM 1571 C CB  . TYR A 1 203 ? 5.703   8.889   -21.942 1.00 96.71 203 A 1 
ATOM 1572 C CG  . TYR A 1 203 ? 6.256   9.410   -20.630 1.00 96.85 203 A 1 
ATOM 1573 C CD1 . TYR A 1 203 ? 6.219   10.785  -20.324 1.00 94.75 203 A 1 
ATOM 1574 C CD2 . TYR A 1 203 ? 6.786   8.502   -19.691 1.00 94.76 203 A 1 
ATOM 1575 C CE1 . TYR A 1 203 ? 6.699   11.250  -19.083 1.00 94.49 203 A 1 
ATOM 1576 C CE2 . TYR A 1 203 ? 7.272   8.964   -18.449 1.00 94.13 203 A 1 
ATOM 1577 C CZ  . TYR A 1 203 ? 7.226   10.340  -18.143 1.00 95.26 203 A 1 
ATOM 1578 O OH  . TYR A 1 203 ? 7.685   10.784  -16.939 1.00 94.10 203 A 1 
ATOM 1579 N N   . ILE A 1 204 ? 2.688   10.566  -21.156 1.00 96.96 204 A 1 
ATOM 1580 C CA  . ILE A 1 204 ? 1.943   11.822  -21.096 1.00 96.92 204 A 1 
ATOM 1581 C C   . ILE A 1 204 ? 2.591   12.698  -20.034 1.00 96.59 204 A 1 
ATOM 1582 O O   . ILE A 1 204 ? 2.618   12.317  -18.862 1.00 95.13 204 A 1 
ATOM 1583 C CB  . ILE A 1 204 ? 0.454   11.554  -20.790 1.00 96.67 204 A 1 
ATOM 1584 C CG1 . ILE A 1 204 ? -0.186  10.616  -21.843 1.00 95.38 204 A 1 
ATOM 1585 C CG2 . ILE A 1 204 ? -0.314  12.883  -20.701 1.00 95.48 204 A 1 
ATOM 1586 C CD1 . ILE A 1 204 ? -1.507  9.991   -21.382 1.00 92.04 204 A 1 
ATOM 1587 N N   . SER A 1 205 ? 3.087   13.862  -20.432 1.00 96.42 205 A 1 
ATOM 1588 C CA  . SER A 1 205 ? 3.690   14.826  -19.515 1.00 96.11 205 A 1 
ATOM 1589 C C   . SER A 1 205 ? 2.982   16.166  -19.603 1.00 95.47 205 A 1 
ATOM 1590 O O   . SER A 1 205 ? 2.857   16.741  -20.683 1.00 92.78 205 A 1 
ATOM 1591 C CB  . SER A 1 205 ? 5.177   14.989  -19.806 1.00 95.10 205 A 1 
ATOM 1592 O OG  . SER A 1 205 ? 5.753   15.851  -18.842 1.00 89.73 205 A 1 
ATOM 1593 N N   . GLY A 1 206 ? 2.554   16.678  -18.462 1.00 94.45 206 A 1 
ATOM 1594 C CA  . GLY A 1 206 ? 2.071   18.050  -18.352 1.00 92.92 206 A 1 
ATOM 1595 C C   . GLY A 1 206 ? 3.076   18.997  -17.684 1.00 92.87 206 A 1 
ATOM 1596 O O   . GLY A 1 206 ? 2.804   20.191  -17.601 1.00 88.84 206 A 1 
ATOM 1597 N N   . GLU A 1 207 ? 4.206   18.485  -17.190 1.00 92.70 207 A 1 
ATOM 1598 C CA  . GLU A 1 207 ? 5.231   19.262  -16.486 1.00 92.22 207 A 1 
ATOM 1599 C C   . GLU A 1 207 ? 6.466   19.524  -17.355 1.00 93.15 207 A 1 
ATOM 1600 O O   . GLU A 1 207 ? 7.042   20.612  -17.302 1.00 89.16 207 A 1 
ATOM 1601 C CB  . GLU A 1 207 ? 5.645   18.546  -15.186 1.00 88.98 207 A 1 
ATOM 1602 C CG  . GLU A 1 207 ? 4.506   18.511  -14.151 1.00 82.22 207 A 1 
ATOM 1603 C CD  . GLU A 1 207 ? 4.892   17.922  -12.783 1.00 80.72 207 A 1 
ATOM 1604 O OE1 . GLU A 1 207 ? 3.945   17.588  -12.020 1.00 72.50 207 A 1 
ATOM 1605 O OE2 . GLU A 1 207 ? 6.096   17.827  -12.457 1.00 71.62 207 A 1 
ATOM 1606 N N   . GLU A 1 208 ? 6.878   18.542  -18.154 1.00 93.37 208 A 1 
ATOM 1607 C CA  . GLU A 1 208 ? 8.123   18.572  -18.915 1.00 93.82 208 A 1 
ATOM 1608 C C   . GLU A 1 208 ? 7.882   18.557  -20.425 1.00 94.49 208 A 1 
ATOM 1609 O O   . GLU A 1 208 ? 6.906   17.974  -20.907 1.00 92.12 208 A 1 
ATOM 1610 C CB  . GLU A 1 208 ? 9.030   17.405  -18.499 1.00 92.56 208 A 1 
ATOM 1611 C CG  . GLU A 1 208 ? 9.396   17.478  -17.007 1.00 88.69 208 A 1 
ATOM 1612 C CD  . GLU A 1 208 ? 10.452  16.442  -16.625 1.00 88.54 208 A 1 
ATOM 1613 O OE1 . GLU A 1 208 ? 11.425  16.808  -15.927 1.00 78.48 208 A 1 
ATOM 1614 O OE2 . GLU A 1 208 ? 10.351  15.246  -16.972 1.00 80.07 208 A 1 
ATOM 1615 N N   . SER A 1 209 ? 8.805   19.175  -21.175 1.00 95.72 209 A 1 
ATOM 1616 C CA  . SER A 1 209 ? 8.811   19.096  -22.636 1.00 95.77 209 A 1 
ATOM 1617 C C   . SER A 1 209 ? 9.381   17.762  -23.129 1.00 95.99 209 A 1 
ATOM 1618 O O   . SER A 1 209 ? 10.093  17.060  -22.407 1.00 94.84 209 A 1 
ATOM 1619 C CB  . SER A 1 209 ? 9.537   20.303  -23.249 1.00 94.66 209 A 1 
ATOM 1620 O OG  . SER A 1 209 ? 10.922  20.085  -23.410 1.00 88.82 209 A 1 
ATOM 1621 N N   . ALA A 1 210 ? 9.113   17.417  -24.381 1.00 95.55 210 A 1 
ATOM 1622 C CA  . ALA A 1 210 ? 9.630   16.200  -24.998 1.00 95.41 210 A 1 
ATOM 1623 C C   . ALA A 1 210 ? 11.167  16.162  -25.001 1.00 95.64 210 A 1 
ATOM 1624 O O   . ALA A 1 210 ? 11.767  15.114  -24.755 1.00 94.28 210 A 1 
ATOM 1625 C CB  . ALA A 1 210 ? 9.056   16.100  -26.415 1.00 94.34 210 A 1 
ATOM 1626 N N   . GLU A 1 211 ? 11.808  17.309  -25.198 1.00 95.06 211 A 1 
ATOM 1627 C CA  . GLU A 1 211 ? 13.265  17.441  -25.164 1.00 95.28 211 A 1 
ATOM 1628 C C   . GLU A 1 211 ? 13.819  17.195  -23.756 1.00 95.29 211 A 1 
ATOM 1629 O O   . GLU A 1 211 ? 14.834  16.521  -23.609 1.00 94.16 211 A 1 
ATOM 1630 C CB  . GLU A 1 211 ? 13.723  18.832  -25.636 1.00 95.11 211 A 1 
ATOM 1631 C CG  . GLU A 1 211 ? 13.239  19.249  -27.036 1.00 89.52 211 A 1 
ATOM 1632 C CD  . GLU A 1 211 ? 11.762  19.684  -27.087 1.00 85.89 211 A 1 
ATOM 1633 O OE1 . GLU A 1 211 ? 11.230  19.767  -28.213 1.00 76.50 211 A 1 
ATOM 1634 O OE2 . GLU A 1 211 ? 11.167  19.900  -25.998 1.00 77.18 211 A 1 
ATOM 1635 N N   . GLN A 1 212 ? 13.152  17.700  -22.720 1.00 96.40 212 A 1 
ATOM 1636 C CA  . GLN A 1 212 ? 13.547  17.473  -21.331 1.00 96.30 212 A 1 
ATOM 1637 C C   . GLN A 1 212 ? 13.446  15.992  -20.956 1.00 96.08 212 A 1 
ATOM 1638 O O   . GLN A 1 212 ? 14.369  15.445  -20.345 1.00 94.88 212 A 1 
ATOM 1639 C CB  . GLN A 1 212 ? 12.670  18.310  -20.391 1.00 95.83 212 A 1 
ATOM 1640 C CG  . GLN A 1 212 ? 12.960  19.812  -20.495 1.00 93.10 212 A 1 
ATOM 1641 C CD  . GLN A 1 212 ? 12.008  20.628  -19.625 1.00 92.55 212 A 1 
ATOM 1642 O OE1 . GLN A 1 212 ? 10.834  20.343  -19.485 1.00 84.75 212 A 1 
ATOM 1643 N NE2 . GLN A 1 212 ? 12.477  21.679  -18.996 1.00 83.58 212 A 1 
ATOM 1644 N N   . ILE A 1 213 ? 12.364  15.337  -21.364 1.00 96.51 213 A 1 
ATOM 1645 C CA  . ILE A 1 213 ? 12.168  13.897  -21.159 1.00 96.27 213 A 1 
ATOM 1646 C C   . ILE A 1 213 ? 13.249  13.106  -21.897 1.00 95.88 213 A 1 
ATOM 1647 O O   . ILE A 1 213 ? 13.850  12.198  -21.318 1.00 94.89 213 A 1 
ATOM 1648 C CB  . ILE A 1 213 ? 10.744  13.486  -21.598 1.00 96.00 213 A 1 
ATOM 1649 C CG1 . ILE A 1 213 ? 9.688   14.168  -20.698 1.00 94.20 213 A 1 
ATOM 1650 C CG2 . ILE A 1 213 ? 10.563  11.959  -21.543 1.00 94.12 213 A 1 
ATOM 1651 C CD1 . ILE A 1 213 ? 8.278   14.119  -21.288 1.00 87.17 213 A 1 
ATOM 1652 N N   . LYS A 1 214 ? 13.555  13.470  -23.148 1.00 95.97 214 A 1 
ATOM 1653 C CA  . LYS A 1 214 ? 14.611  12.824  -23.936 1.00 95.40 214 A 1 
ATOM 1654 C C   . LYS A 1 214 ? 15.990  12.998  -23.293 1.00 95.32 214 A 1 
ATOM 1655 O O   . LYS A 1 214 ? 16.689  12.006  -23.110 1.00 94.47 214 A 1 
ATOM 1656 C CB  . LYS A 1 214 ? 14.556  13.339  -25.380 1.00 94.64 214 A 1 
ATOM 1657 C CG  . LYS A 1 214 ? 15.609  12.727  -26.316 1.00 92.35 214 A 1 
ATOM 1658 C CD  . LYS A 1 214 ? 15.609  11.198  -26.348 1.00 87.68 214 A 1 
ATOM 1659 C CE  . LYS A 1 214 ? 16.600  10.704  -27.405 1.00 81.32 214 A 1 
ATOM 1660 N NZ  . LYS A 1 214 ? 17.054  9.327   -27.115 1.00 74.83 214 A 1 
ATOM 1661 N N   . LEU A 1 215 ? 16.341  14.208  -22.868 1.00 95.74 215 A 1 
ATOM 1662 C CA  . LEU A 1 215 ? 17.596  14.473  -22.156 1.00 95.29 215 A 1 
ATOM 1663 C C   . LEU A 1 215 ? 17.720  13.655  -20.866 1.00 95.17 215 A 1 
ATOM 1664 O O   . LEU A 1 215 ? 18.806  13.181  -20.529 1.00 94.36 215 A 1 
ATOM 1665 C CB  . LEU A 1 215 ? 17.684  15.970  -21.817 1.00 95.13 215 A 1 
ATOM 1666 C CG  . LEU A 1 215 ? 18.033  16.886  -23.002 1.00 87.68 215 A 1 
ATOM 1667 C CD1 . LEU A 1 215 ? 17.847  18.343  -22.579 1.00 80.32 215 A 1 
ATOM 1668 C CD2 . LEU A 1 215 ? 19.481  16.698  -23.459 1.00 80.95 215 A 1 
ATOM 1669 N N   . ARG A 1 216 ? 16.616  13.475  -20.143 1.00 96.05 216 A 1 
ATOM 1670 C CA  . ARG A 1 216 ? 16.596  12.606  -18.960 1.00 95.50 216 A 1 
ATOM 1671 C C   . ARG A 1 216 ? 16.803  11.147  -19.350 1.00 95.97 216 A 1 
ATOM 1672 O O   . ARG A 1 216 ? 17.630  10.495  -18.731 1.00 95.47 216 A 1 
ATOM 1673 C CB  . ARG A 1 216 ? 15.304  12.823  -18.161 1.00 94.16 216 A 1 
ATOM 1674 C CG  . ARG A 1 216 ? 15.291  11.957  -16.891 1.00 88.38 216 A 1 
ATOM 1675 C CD  . ARG A 1 216 ? 13.999  12.129  -16.085 1.00 88.53 216 A 1 
ATOM 1676 N NE  . ARG A 1 216 ? 13.946  13.439  -15.428 1.00 82.37 216 A 1 
ATOM 1677 C CZ  . ARG A 1 216 ? 12.871  14.165  -15.214 1.00 84.11 216 A 1 
ATOM 1678 N NH1 . ARG A 1 216 ? 11.675  13.751  -15.501 1.00 71.78 216 A 1 
ATOM 1679 N NH2 . ARG A 1 216 ? 12.981  15.350  -14.709 1.00 73.12 216 A 1 
ATOM 1680 N N   . ALA A 1 217 ? 16.106  10.651  -20.369 1.00 95.73 217 A 1 
ATOM 1681 C CA  . ALA A 1 217 ? 16.267  9.282   -20.856 1.00 95.33 217 A 1 
ATOM 1682 C C   . ALA A 1 217 ? 17.714  8.989   -21.287 1.00 95.14 217 A 1 
ATOM 1683 O O   . ALA A 1 217 ? 18.254  7.939   -20.939 1.00 94.25 217 A 1 
ATOM 1684 C CB  . ALA A 1 217 ? 15.274  9.051   -21.999 1.00 95.02 217 A 1 
ATOM 1685 N N   . ASP A 1 218 ? 18.360  9.937   -21.962 1.00 95.19 218 A 1 
ATOM 1686 C CA  . ASP A 1 218 ? 19.761  9.824   -22.377 1.00 94.63 218 A 1 
ATOM 1687 C C   . ASP A 1 218 ? 20.708  9.795   -21.170 1.00 94.76 218 A 1 
ATOM 1688 O O   . ASP A 1 218 ? 21.585  8.936   -21.092 1.00 93.54 218 A 1 
ATOM 1689 C CB  . ASP A 1 218 ? 20.117  10.979  -23.331 1.00 93.92 218 A 1 
ATOM 1690 C CG  . ASP A 1 218 ? 19.371  10.922  -24.669 1.00 92.46 218 A 1 
ATOM 1691 O OD1 . ASP A 1 218 ? 18.938  9.823   -25.089 1.00 88.20 218 A 1 
ATOM 1692 O OD2 . ASP A 1 218 ? 19.215  11.977  -25.320 1.00 88.63 218 A 1 
ATOM 1693 N N   . ARG A 1 219 ? 20.484  10.667  -20.175 1.00 95.06 219 A 1 
ATOM 1694 C CA  . ARG A 1 219 ? 21.270  10.663  -18.928 1.00 94.72 219 A 1 
ATOM 1695 C C   . ARG A 1 219 ? 21.139  9.350   -18.157 1.00 94.95 219 A 1 
ATOM 1696 O O   . ARG A 1 219 ? 22.101  8.905   -17.536 1.00 93.22 219 A 1 
ATOM 1697 C CB  . ARG A 1 219 ? 20.846  11.854  -18.058 1.00 93.60 219 A 1 
ATOM 1698 C CG  . ARG A 1 219 ? 21.714  11.986  -16.787 1.00 81.98 219 A 1 
ATOM 1699 C CD  . ARG A 1 219 ? 21.226  13.112  -15.877 1.00 80.61 219 A 1 
ATOM 1700 N NE  . ARG A 1 219 ? 21.296  14.421  -16.540 1.00 69.22 219 A 1 
ATOM 1701 C CZ  . ARG A 1 219 ? 20.886  15.573  -16.040 1.00 64.38 219 A 1 
ATOM 1702 N NH1 . ARG A 1 219 ? 20.360  15.660  -14.850 1.00 56.83 219 A 1 
ATOM 1703 N NH2 . ARG A 1 219 ? 21.000  16.668  -16.744 1.00 52.67 219 A 1 
ATOM 1704 N N   . LEU A 1 220 ? 19.966  8.746   -18.183 1.00 94.69 220 A 1 
ATOM 1705 C CA  . LEU A 1 220 ? 19.699  7.461   -17.536 1.00 94.34 220 A 1 
ATOM 1706 C C   . LEU A 1 220 ? 20.285  6.265   -18.311 1.00 94.14 220 A 1 
ATOM 1707 O O   . LEU A 1 220 ? 20.204  5.143   -17.824 1.00 92.32 220 A 1 
ATOM 1708 C CB  . LEU A 1 220 ? 18.180  7.315   -17.327 1.00 94.21 220 A 1 
ATOM 1709 C CG  . LEU A 1 220 ? 17.556  8.314   -16.333 1.00 93.65 220 A 1 
ATOM 1710 C CD1 . LEU A 1 220 ? 16.031  8.163   -16.345 1.00 90.78 220 A 1 
ATOM 1711 C CD2 . LEU A 1 220 ? 18.047  8.111   -14.907 1.00 90.99 220 A 1 
ATOM 1712 N N   . GLY A 1 221 ? 20.853  6.490   -19.498 1.00 94.44 221 A 1 
ATOM 1713 C CA  . GLY A 1 221 ? 21.380  5.423   -20.351 1.00 93.77 221 A 1 
ATOM 1714 C C   . GLY A 1 221 ? 20.286  4.536   -20.957 1.00 93.93 221 A 1 
ATOM 1715 O O   . GLY A 1 221 ? 20.547  3.391   -21.308 1.00 91.60 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? 19.053  5.039   -21.068 1.00 93.45 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? 17.928  4.271   -21.618 1.00 92.78 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? 17.963  4.188   -23.150 1.00 91.28 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? 17.177  3.451   -23.745 1.00 86.75 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? 16.596  4.863   -21.123 1.00 92.86 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? 16.446  4.941   -19.594 1.00 93.25 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? 15.114  5.602   -19.242 1.00 89.98 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? 16.498  3.565   -18.930 1.00 90.39 222 A 1 
ATOM 1724 N N   . SER A 1 223 ? 18.864  4.943   -23.777 1.00 91.61 223 A 1 
ATOM 1725 C CA  . SER A 1 223 ? 19.046  4.983   -25.231 1.00 89.04 223 A 1 
ATOM 1726 C C   . SER A 1 223 ? 19.874  3.819   -25.778 1.00 87.04 223 A 1 
ATOM 1727 O O   . SER A 1 223 ? 19.931  3.649   -26.995 1.00 77.94 223 A 1 
ATOM 1728 C CB  . SER A 1 223 ? 19.667  6.324   -25.636 1.00 85.95 223 A 1 
ATOM 1729 O OG  . SER A 1 223 ? 18.800  7.375   -25.239 1.00 77.83 223 A 1 
ATOM 1730 N N   . ASP A 1 224 ? 20.473  2.998   -24.909 1.00 87.53 224 A 1 
ATOM 1731 C CA  . ASP A 1 224 ? 21.352  1.879   -25.278 1.00 84.14 224 A 1 
ATOM 1732 C C   . ASP A 1 224 ? 20.569  0.645   -25.785 1.00 81.64 224 A 1 
ATOM 1733 O O   . ASP A 1 224 ? 20.838  -0.499  -25.418 1.00 73.32 224 A 1 
ATOM 1734 C CB  . ASP A 1 224 ? 22.310  1.554   -24.105 1.00 80.96 224 A 1 
ATOM 1735 C CG  . ASP A 1 224 ? 23.287  2.687   -23.749 1.00 74.76 224 A 1 
ATOM 1736 O OD1 . ASP A 1 224 ? 23.601  3.506   -24.642 1.00 69.51 224 A 1 
ATOM 1737 O OD2 . ASP A 1 224 ? 23.745  2.702   -22.584 1.00 70.15 224 A 1 
ATOM 1738 N N   . GLY A 1 225 ? 19.560  0.860   -26.633 1.00 81.08 225 A 1 
ATOM 1739 C CA  . GLY A 1 225 ? 18.743  -0.185  -27.247 1.00 79.47 225 A 1 
ATOM 1740 C C   . GLY A 1 225 ? 17.494  0.367   -27.943 1.00 80.41 225 A 1 
ATOM 1741 O O   . GLY A 1 225 ? 17.105  1.511   -27.735 1.00 71.88 225 A 1 
ATOM 1742 N N   . ASN A 1 226 ? 16.806  -0.461  -28.728 1.00 77.83 226 A 1 
ATOM 1743 C CA  . ASN A 1 226 ? 15.598  -0.061  -29.473 1.00 79.14 226 A 1 
ATOM 1744 C C   . ASN A 1 226 ? 14.363  0.187   -28.579 1.00 81.50 226 A 1 
ATOM 1745 O O   . ASN A 1 226 ? 13.240  0.343   -29.058 1.00 75.95 226 A 1 
ATOM 1746 C CB  . ASN A 1 226 ? 15.300  -1.109  -30.565 1.00 72.23 226 A 1 
ATOM 1747 C CG  . ASN A 1 226 ? 16.311  -1.134  -31.700 1.00 63.93 226 A 1 
ATOM 1748 O OD1 . ASN A 1 226 ? 17.435  -0.679  -31.598 1.00 56.55 226 A 1 
ATOM 1749 N ND2 . ASN A 1 226 ? 15.961  -1.719  -32.816 1.00 55.19 226 A 1 
ATOM 1750 N N   . ASN A 1 227 ? 14.543  0.196   -27.264 1.00 84.42 227 A 1 
ATOM 1751 C CA  . ASN A 1 227 ? 13.441  0.271   -26.308 1.00 85.27 227 A 1 
ATOM 1752 C C   . ASN A 1 227 ? 12.776  1.652   -26.248 1.00 87.99 227 A 1 
ATOM 1753 O O   . ASN A 1 227 ? 11.612  1.732   -25.859 1.00 84.88 227 A 1 
ATOM 1754 C CB  . ASN A 1 227 ? 13.953  -0.167  -24.930 1.00 79.28 227 A 1 
ATOM 1755 C CG  . ASN A 1 227 ? 14.193  -1.664  -24.823 1.00 72.95 227 A 1 
ATOM 1756 O OD1 . ASN A 1 227 ? 13.669  -2.470  -25.580 1.00 64.62 227 A 1 
ATOM 1757 N ND2 . ASN A 1 227 ? 14.962  -2.086  -23.846 1.00 64.67 227 A 1 
ATOM 1758 N N   . LEU A 1 228 ? 13.476  2.732   -26.633 1.00 89.15 228 A 1 
ATOM 1759 C CA  . LEU A 1 228 ? 12.880  4.069   -26.691 1.00 91.06 228 A 1 
ATOM 1760 C C   . LEU A 1 228 ? 11.983  4.268   -27.921 1.00 92.17 228 A 1 
ATOM 1761 O O   . LEU A 1 228 ? 11.073  5.084   -27.867 1.00 89.77 228 A 1 
ATOM 1762 C CB  . LEU A 1 228 ? 13.975  5.147   -26.641 1.00 89.55 228 A 1 
ATOM 1763 C CG  . LEU A 1 228 ? 14.732  5.249   -25.302 1.00 88.45 228 A 1 
ATOM 1764 C CD1 . LEU A 1 228 ? 15.731  6.400   -25.392 1.00 83.84 228 A 1 
ATOM 1765 C CD2 . LEU A 1 228 ? 13.822  5.532   -24.109 1.00 84.33 228 A 1 
ATOM 1766 N N   . GLU A 1 229 ? 12.176  3.508   -28.993 1.00 92.81 229 A 1 
ATOM 1767 C CA  . GLU A 1 229 ? 11.397  3.647   -30.235 1.00 92.64 229 A 1 
ATOM 1768 C C   . GLU A 1 229 ? 9.909   3.329   -30.039 1.00 93.12 229 A 1 
ATOM 1769 O O   . GLU A 1 229 ? 9.051   3.839   -30.756 1.00 90.75 229 A 1 
ATOM 1770 C CB  . GLU A 1 229 ? 11.955  2.715   -31.318 1.00 91.03 229 A 1 
ATOM 1771 C CG  . GLU A 1 229 ? 13.397  3.061   -31.732 1.00 82.43 229 A 1 
ATOM 1772 C CD  . GLU A 1 229 ? 13.940  2.151   -32.850 1.00 75.44 229 A 1 
ATOM 1773 O OE1 . GLU A 1 229 ? 15.026  2.482   -33.371 1.00 66.35 229 A 1 
ATOM 1774 O OE2 . GLU A 1 229 ? 13.307  1.116   -33.156 1.00 65.35 229 A 1 
ATOM 1775 N N   . ARG A 1 230 ? 9.591   2.500   -29.049 1.00 93.53 230 A 1 
ATOM 1776 C CA  . ARG A 1 230 ? 8.205   2.149   -28.718 1.00 93.79 230 A 1 
ATOM 1777 C C   . ARG A 1 230 ? 7.512   3.163   -27.801 1.00 95.11 230 A 1 
ATOM 1778 O O   . ARG A 1 230 ? 6.323   2.996   -27.534 1.00 93.49 230 A 1 
ATOM 1779 C CB  . ARG A 1 230 ? 8.155   0.727   -28.145 1.00 90.92 230 A 1 
ATOM 1780 C CG  . ARG A 1 230 ? 8.756   0.667   -26.734 1.00 83.95 230 A 1 
ATOM 1781 C CD  . ARG A 1 230 ? 8.704   -0.740  -26.151 1.00 84.25 230 A 1 
ATOM 1782 N NE  . ARG A 1 230 ? 9.315   -0.720  -24.816 1.00 76.74 230 A 1 
ATOM 1783 C CZ  . ARG A 1 230 ? 9.855   -1.731  -24.178 1.00 72.60 230 A 1 
ATOM 1784 N NH1 . ARG A 1 230 ? 9.794   -2.951  -24.614 1.00 64.72 230 A 1 
ATOM 1785 N NH2 . ARG A 1 230 ? 10.496  -1.513  -23.081 1.00 61.65 230 A 1 
ATOM 1786 N N   . ILE A 1 231 ? 8.250   4.151   -27.276 1.00 94.32 231 A 1 
ATOM 1787 C CA  . ILE A 1 231 ? 7.722   5.161   -26.354 1.00 95.05 231 A 1 
ATOM 1788 C C   . ILE A 1 231 ? 7.320   6.394   -27.159 1.00 95.44 231 A 1 
ATOM 1789 O O   . ILE A 1 231 ? 8.166   7.122   -27.671 1.00 93.89 231 A 1 
ATOM 1790 C CB  . ILE A 1 231 ? 8.714   5.510   -25.218 1.00 94.72 231 A 1 
ATOM 1791 C CG1 . ILE A 1 231 ? 9.174   4.241   -24.463 1.00 92.68 231 A 1 
ATOM 1792 C CG2 . ILE A 1 231 ? 8.049   6.509   -24.245 1.00 92.57 231 A 1 
ATOM 1793 C CD1 . ILE A 1 231 ? 10.212  4.504   -23.368 1.00 89.42 231 A 1 
ATOM 1794 N N   . GLU A 1 232 ? 6.030   6.650   -27.239 1.00 95.93 232 A 1 
ATOM 1795 C CA  . GLU A 1 232 ? 5.486   7.890   -27.783 1.00 95.97 232 A 1 
ATOM 1796 C C   . GLU A 1 232 ? 5.255   8.886   -26.649 1.00 96.60 232 A 1 
ATOM 1797 O O   . GLU A 1 232 ? 4.683   8.541   -25.615 1.00 95.18 232 A 1 
ATOM 1798 C CB  . GLU A 1 232 ? 4.207   7.618   -28.582 1.00 94.50 232 A 1 
ATOM 1799 C CG  . GLU A 1 232 ? 4.528   6.815   -29.856 1.00 85.94 232 A 1 
ATOM 1800 C CD  . GLU A 1 232 ? 3.321   6.609   -30.779 1.00 84.78 232 A 1 
ATOM 1801 O OE1 . GLU A 1 232 ? 3.331   5.597   -31.521 1.00 75.85 232 A 1 
ATOM 1802 O OE2 . GLU A 1 232 ? 2.384   7.424   -30.790 1.00 76.65 232 A 1 
ATOM 1803 N N   . VAL A 1 233 ? 5.702   10.124  -26.841 1.00 96.36 233 A 1 
ATOM 1804 C CA  . VAL A 1 233 ? 5.584   11.191  -25.839 1.00 96.55 233 A 1 
ATOM 1805 C C   . VAL A 1 233 ? 4.575   12.227  -26.313 1.00 96.59 233 A 1 
ATOM 1806 O O   . VAL A 1 233 ? 4.646   12.686  -27.448 1.00 94.95 233 A 1 
ATOM 1807 C CB  . VAL A 1 233 ? 6.947   11.839  -25.520 1.00 95.32 233 A 1 
ATOM 1808 C CG1 . VAL A 1 233 ? 6.811   12.904  -24.421 1.00 89.53 233 A 1 
ATOM 1809 C CG2 . VAL A 1 233 ? 7.969   10.804  -25.038 1.00 89.66 233 A 1 
ATOM 1810 N N   . ILE A 1 234 ? 3.673   12.631  -25.431 1.00 96.88 234 A 1 
ATOM 1811 C CA  . ILE A 1 234 ? 2.793   13.780  -25.632 1.00 96.58 234 A 1 
ATOM 1812 C C   . ILE A 1 234 ? 2.919   14.739  -24.445 1.00 96.74 234 A 1 
ATOM 1813 O O   . ILE A 1 234 ? 2.780   14.343  -23.291 1.00 95.67 234 A 1 
ATOM 1814 C CB  . ILE A 1 234 ? 1.340   13.341  -25.929 1.00 95.09 234 A 1 
ATOM 1815 C CG1 . ILE A 1 234 ? 0.490   14.581  -26.295 1.00 86.65 234 A 1 
ATOM 1816 C CG2 . ILE A 1 234 ? 0.709   12.542  -24.779 1.00 87.48 234 A 1 
ATOM 1817 C CD1 . ILE A 1 234 ? -0.933  14.249  -26.747 1.00 84.85 234 A 1 
ATOM 1818 N N   . CYS A 1 235 ? 3.178   16.013  -24.738 1.00 95.92 235 A 1 
ATOM 1819 C CA  . CYS A 1 235 ? 3.363   17.055  -23.728 1.00 95.38 235 A 1 
ATOM 1820 C C   . CYS A 1 235 ? 2.116   17.936  -23.636 1.00 94.51 235 A 1 
ATOM 1821 O O   . CYS A 1 235 ? 2.103   19.081  -24.081 1.00 91.67 235 A 1 
ATOM 1822 C CB  . CYS A 1 235 ? 4.650   17.833  -24.023 1.00 94.49 235 A 1 
ATOM 1823 S SG  . CYS A 1 235 ? 6.063   16.690  -24.000 1.00 92.54 235 A 1 
ATOM 1824 N N   . THR A 1 236 ? 1.049   17.381  -23.087 1.00 95.10 236 A 1 
ATOM 1825 C CA  . THR A 1 236 ? -0.210  18.098  -22.861 1.00 94.96 236 A 1 
ATOM 1826 C C   . THR A 1 236 ? -0.893  17.586  -21.598 1.00 94.73 236 A 1 
ATOM 1827 O O   . THR A 1 236 ? -0.805  16.406  -21.262 1.00 92.69 236 A 1 
ATOM 1828 C CB  . THR A 1 236 ? -1.141  18.006  -24.084 1.00 93.89 236 A 1 
ATOM 1829 O OG1 . THR A 1 236 ? -2.262  18.846  -23.913 1.00 88.18 236 A 1 
ATOM 1830 C CG2 . THR A 1 236 ? -1.655  16.592  -24.358 1.00 86.87 236 A 1 
ATOM 1831 N N   . GLY A 1 237 ? -1.595  18.480  -20.903 1.00 93.56 237 A 1 
ATOM 1832 C CA  . GLY A 1 237 ? -2.509  18.102  -19.823 1.00 92.99 237 A 1 
ATOM 1833 C C   . GLY A 1 237 ? -3.968  18.033  -20.275 1.00 93.66 237 A 1 
ATOM 1834 O O   . GLY A 1 237 ? -4.834  17.697  -19.474 1.00 91.99 237 A 1 
ATOM 1835 N N   . ASN A 1 238 ? -4.261  18.372  -21.534 1.00 93.60 238 A 1 
ATOM 1836 C CA  . ASN A 1 238 ? -5.624  18.432  -22.057 1.00 94.00 238 A 1 
ATOM 1837 C C   . ASN A 1 238 ? -6.175  17.026  -22.319 1.00 94.71 238 A 1 
ATOM 1838 O O   . ASN A 1 238 ? -5.706  16.321  -23.212 1.00 94.06 238 A 1 
ATOM 1839 C CB  . ASN A 1 238 ? -5.619  19.298  -23.322 1.00 92.91 238 A 1 
ATOM 1840 C CG  . ASN A 1 238 ? -6.991  19.493  -23.941 1.00 91.73 238 A 1 
ATOM 1841 O OD1 . ASN A 1 238 ? -7.999  18.920  -23.553 1.00 83.56 238 A 1 
ATOM 1842 N ND2 . ASN A 1 238 ? -7.067  20.321  -24.949 1.00 83.36 238 A 1 
ATOM 1843 N N   . LEU A 1 239 ? -7.196  16.640  -21.571 1.00 93.86 239 A 1 
ATOM 1844 C CA  . LEU A 1 239 ? -7.792  15.309  -21.655 1.00 94.22 239 A 1 
ATOM 1845 C C   . LEU A 1 239 ? -8.293  14.970  -23.066 1.00 94.60 239 A 1 
ATOM 1846 O O   . LEU A 1 239 ? -8.078  13.852  -23.522 1.00 94.29 239 A 1 
ATOM 1847 C CB  . LEU A 1 239 ? -8.921  15.202  -20.619 1.00 93.90 239 A 1 
ATOM 1848 C CG  . LEU A 1 239 ? -9.578  13.812  -20.560 1.00 92.78 239 A 1 
ATOM 1849 C CD1 . LEU A 1 239 ? -8.606  12.736  -20.066 1.00 88.61 239 A 1 
ATOM 1850 C CD2 . LEU A 1 239 ? -10.770 13.856  -19.607 1.00 88.61 239 A 1 
ATOM 1851 N N   . SER A 1 240 ? -8.885  15.917  -23.782 1.00 94.66 240 A 1 
ATOM 1852 C CA  . SER A 1 240 ? -9.399  15.662  -25.136 1.00 94.17 240 A 1 
ATOM 1853 C C   . SER A 1 240 ? -8.278  15.307  -26.122 1.00 94.52 240 A 1 
ATOM 1854 O O   . SER A 1 240 ? -8.423  14.390  -26.929 1.00 93.55 240 A 1 
ATOM 1855 C CB  . SER A 1 240 ? -10.168 16.877  -25.659 1.00 92.95 240 A 1 
ATOM 1856 O OG  . SER A 1 240 ? -11.216 17.243  -24.774 1.00 78.02 240 A 1 
ATOM 1857 N N   . GLU A 1 241 ? -7.128  15.988  -26.036 1.00 94.43 241 A 1 
ATOM 1858 C CA  . GLU A 1 241 ? -5.951  15.671  -26.859 1.00 94.81 241 A 1 
ATOM 1859 C C   . GLU A 1 241 ? -5.333  14.322  -26.472 1.00 95.30 241 A 1 
ATOM 1860 O O   . GLU A 1 241 ? -4.930  13.536  -27.337 1.00 93.93 241 A 1 
ATOM 1861 C CB  . GLU A 1 241 ? -4.892  16.767  -26.696 1.00 94.21 241 A 1 
ATOM 1862 C CG  . GLU A 1 241 ? -5.309  18.112  -27.316 1.00 90.29 241 A 1 
ATOM 1863 C CD  . GLU A 1 241 ? -4.343  19.248  -26.951 1.00 90.02 241 A 1 
ATOM 1864 O OE1 . GLU A 1 241 ? -4.805  20.413  -26.971 1.00 80.66 241 A 1 
ATOM 1865 O OE2 . GLU A 1 241 ? -3.185  18.958  -26.585 1.00 83.10 241 A 1 
ATOM 1866 N N   . ILE A 1 242 ? -5.302  14.033  -25.172 1.00 95.39 242 A 1 
ATOM 1867 C CA  . ILE A 1 242 ? -4.840  12.752  -24.637 1.00 95.54 242 A 1 
ATOM 1868 C C   . ILE A 1 242 ? -5.722  11.609  -25.155 1.00 95.82 242 A 1 
ATOM 1869 O O   . ILE A 1 242 ? -5.199  10.630  -25.682 1.00 94.90 242 A 1 
ATOM 1870 C CB  . ILE A 1 242 ? -4.789  12.804  -23.092 1.00 95.42 242 A 1 
ATOM 1871 C CG1 . ILE A 1 242 ? -3.669  13.762  -22.620 1.00 94.08 242 A 1 
ATOM 1872 C CG2 . ILE A 1 242 ? -4.571  11.402  -22.505 1.00 93.95 242 A 1 
ATOM 1873 C CD1 . ILE A 1 242 ? -3.769  14.149  -21.139 1.00 91.22 242 A 1 
ATOM 1874 N N   . GLU A 1 243 ? -7.040  11.736  -25.084 1.00 95.25 243 A 1 
ATOM 1875 C CA  . GLU A 1 243 ? -7.981  10.721  -25.579 1.00 94.67 243 A 1 
ATOM 1876 C C   . GLU A 1 243 ? -7.855  10.488  -27.090 1.00 94.53 243 A 1 
ATOM 1877 O O   . GLU A 1 243 ? -7.866  9.344   -27.549 1.00 93.35 243 A 1 
ATOM 1878 C CB  . GLU A 1 243 ? -9.417  11.154  -25.282 1.00 94.05 243 A 1 
ATOM 1879 C CG  . GLU A 1 243 ? -9.807  10.976  -23.810 1.00 89.62 243 A 1 
ATOM 1880 C CD  . GLU A 1 243 ? -11.248 11.447  -23.542 1.00 87.67 243 A 1 
ATOM 1881 O OE1 . GLU A 1 243 ? -11.688 11.289  -22.385 1.00 78.56 243 A 1 
ATOM 1882 O OE2 . GLU A 1 243 ? -11.906 11.941  -24.494 1.00 80.38 243 A 1 
ATOM 1883 N N   . MET A 1 244 ? -7.692  11.557  -27.865 1.00 95.44 244 A 1 
ATOM 1884 C CA  . MET A 1 244 ? -7.420  11.440  -29.301 1.00 95.30 244 A 1 
ATOM 1885 C C   . MET A 1 244 ? -6.146  10.637  -29.559 1.00 95.48 244 A 1 
ATOM 1886 O O   . MET A 1 244 ? -6.144  9.726   -30.388 1.00 94.36 244 A 1 
ATOM 1887 C CB  . MET A 1 244 ? -7.302  12.832  -29.934 1.00 95.02 244 A 1 
ATOM 1888 C CG  . MET A 1 244 ? -8.662  13.518  -30.093 1.00 87.12 244 A 1 
ATOM 1889 S SD  . MET A 1 244 ? -8.586  15.202  -30.769 1.00 79.90 244 A 1 
ATOM 1890 C CE  . MET A 1 244 ? -7.911  14.876  -32.414 1.00 66.56 244 A 1 
ATOM 1891 N N   . THR A 1 245 ? -5.086  10.929  -28.805 1.00 95.53 245 A 1 
ATOM 1892 C CA  . THR A 1 245 ? -3.797  10.238  -28.925 1.00 95.62 245 A 1 
ATOM 1893 C C   . THR A 1 245 ? -3.900  8.782   -28.476 1.00 95.79 245 A 1 
ATOM 1894 O O   . THR A 1 245 ? -3.445  7.890   -29.191 1.00 94.51 245 A 1 
ATOM 1895 C CB  . THR A 1 245 ? -2.706  10.977  -28.141 1.00 95.25 245 A 1 
ATOM 1896 O OG1 . THR A 1 245 ? -2.674  12.322  -28.557 1.00 88.53 245 A 1 
ATOM 1897 C CG2 . THR A 1 245 ? -1.322  10.389  -28.407 1.00 88.15 245 A 1 
ATOM 1898 N N   . LEU A 1 246 ? -4.565  8.508   -27.360 1.00 95.81 246 A 1 
ATOM 1899 C CA  . LEU A 1 246 ? -4.821  7.150   -26.870 1.00 95.14 246 A 1 
ATOM 1900 C C   . LEU A 1 246 ? -5.546  6.290   -27.912 1.00 94.76 246 A 1 
ATOM 1901 O O   . LEU A 1 246 ? -5.158  5.150   -28.163 1.00 93.76 246 A 1 
ATOM 1902 C CB  . LEU A 1 246 ? -5.666  7.225   -25.586 1.00 95.11 246 A 1 
ATOM 1903 C CG  . LEU A 1 246 ? -4.900  7.645   -24.322 1.00 94.28 246 A 1 
ATOM 1904 C CD1 . LEU A 1 246 ? -5.900  7.914   -23.201 1.00 90.79 246 A 1 
ATOM 1905 C CD2 . LEU A 1 246 ? -3.947  6.544   -23.850 1.00 91.61 246 A 1 
ATOM 1906 N N   . ASN A 1 247 ? -6.569  6.848   -28.563 1.00 95.23 247 A 1 
ATOM 1907 C CA  . ASN A 1 247 ? -7.332  6.139   -29.590 1.00 94.41 247 A 1 
ATOM 1908 C C   . ASN A 1 247 ? -6.540  5.918   -30.887 1.00 94.50 247 A 1 
ATOM 1909 O O   . ASN A 1 247 ? -6.752  4.908   -31.569 1.00 92.26 247 A 1 
ATOM 1910 C CB  . ASN A 1 247 ? -8.634  6.912   -29.841 1.00 93.53 247 A 1 
ATOM 1911 C CG  . ASN A 1 247 ? -9.615  6.753   -28.694 1.00 91.46 247 A 1 
ATOM 1912 O OD1 . ASN A 1 247 ? -9.897  5.655   -28.244 1.00 82.71 247 A 1 
ATOM 1913 N ND2 . ASN A 1 247 ? -10.180 7.827   -28.205 1.00 82.22 247 A 1 
ATOM 1914 N N   . ALA A 1 248 ? -5.625  6.836   -31.223 1.00 95.01 248 A 1 
ATOM 1915 C CA  . ALA A 1 248 ? -4.748  6.710   -32.385 1.00 94.82 248 A 1 
ATOM 1916 C C   . ALA A 1 248 ? -3.610  5.703   -32.141 1.00 94.60 248 A 1 
ATOM 1917 O O   . ALA A 1 248 ? -3.367  4.816   -32.966 1.00 92.23 248 A 1 
ATOM 1918 C CB  . ALA A 1 248 ? -4.212  8.105   -32.731 1.00 94.80 248 A 1 
ATOM 1919 N N   . VAL A 1 249 ? -2.936  5.822   -30.990 1.00 95.15 249 A 1 
ATOM 1920 C CA  . VAL A 1 249 ? -1.754  5.025   -30.634 1.00 94.38 249 A 1 
ATOM 1921 C C   . VAL A 1 249 ? -2.136  3.629   -30.139 1.00 94.14 249 A 1 
ATOM 1922 O O   . VAL A 1 249 ? -1.440  2.664   -30.458 1.00 91.26 249 A 1 
ATOM 1923 C CB  . VAL A 1 249 ? -0.900  5.785   -29.594 1.00 93.73 249 A 1 
ATOM 1924 C CG1 . VAL A 1 249 ? 0.294   4.965   -29.097 1.00 89.39 249 A 1 
ATOM 1925 C CG2 . VAL A 1 249 ? -0.360  7.091   -30.193 1.00 89.73 249 A 1 
ATOM 1926 N N   . LYS A 1 250 ? -3.241  3.509   -29.408 1.00 95.37 250 A 1 
ATOM 1927 C CA  . LYS A 1 250 ? -3.683  2.277   -28.732 1.00 94.98 250 A 1 
ATOM 1928 C C   . LYS A 1 250 ? -2.550  1.608   -27.934 1.00 95.26 250 A 1 
ATOM 1929 O O   . LYS A 1 250 ? -2.180  0.465   -28.220 1.00 93.59 250 A 1 
ATOM 1930 C CB  . LYS A 1 250 ? -4.358  1.322   -29.727 1.00 93.96 250 A 1 
ATOM 1931 C CG  . LYS A 1 250 ? -5.578  1.959   -30.395 1.00 91.26 250 A 1 
ATOM 1932 C CD  . LYS A 1 250 ? -6.208  0.968   -31.368 1.00 85.12 250 A 1 
ATOM 1933 C CE  . LYS A 1 250 ? -7.400  1.651   -32.035 1.00 79.26 250 A 1 
ATOM 1934 N NZ  . LYS A 1 250 ? -8.024  0.762   -33.046 1.00 68.39 250 A 1 
ATOM 1935 N N   . PRO A 1 251 ? -1.955  2.326   -26.970 1.00 95.36 251 A 1 
ATOM 1936 C CA  . PRO A 1 251 ? -0.820  1.826   -26.209 1.00 95.63 251 A 1 
ATOM 1937 C C   . PRO A 1 251 ? -1.234  0.672   -25.290 1.00 95.40 251 A 1 
ATOM 1938 O O   . PRO A 1 251 ? -2.354  0.627   -24.784 1.00 93.81 251 A 1 
ATOM 1939 C CB  . PRO A 1 251 ? -0.307  3.032   -25.421 1.00 95.34 251 A 1 
ATOM 1940 C CG  . PRO A 1 251 ? -1.580  3.842   -25.176 1.00 94.93 251 A 1 
ATOM 1941 C CD  . PRO A 1 251 ? -2.366  3.632   -26.467 1.00 95.70 251 A 1 
ATOM 1942 N N   . SER A 1 252 ? -0.294  -0.239  -25.034 1.00 95.67 252 A 1 
ATOM 1943 C CA  . SER A 1 252 ? -0.465  -1.286  -24.015 1.00 95.37 252 A 1 
ATOM 1944 C C   . SER A 1 252 ? -0.139  -0.784  -22.606 1.00 96.08 252 A 1 
ATOM 1945 O O   . SER A 1 252 ? -0.578  -1.378  -21.622 1.00 94.41 252 A 1 
ATOM 1946 C CB  . SER A 1 252 ? 0.429   -2.484  -24.335 1.00 93.38 252 A 1 
ATOM 1947 O OG  . SER A 1 252 ? 0.125   -3.013  -25.616 1.00 83.03 252 A 1 
ATOM 1948 N N   . LEU A 1 253 ? 0.639   0.293   -22.514 1.00 95.94 253 A 1 
ATOM 1949 C CA  . LEU A 1 253 ? 1.044   0.919   -21.263 1.00 96.41 253 A 1 
ATOM 1950 C C   . LEU A 1 253 ? 0.948   2.439   -21.394 1.00 96.95 253 A 1 
ATOM 1951 O O   . LEU A 1 253 ? 1.462   3.020   -22.348 1.00 96.00 253 A 1 
ATOM 1952 C CB  . LEU A 1 253 ? 2.466   0.438   -20.924 1.00 95.61 253 A 1 
ATOM 1953 C CG  . LEU A 1 253 ? 3.004   0.894   -19.558 1.00 93.53 253 A 1 
ATOM 1954 C CD1 . LEU A 1 253 ? 2.179   0.349   -18.393 1.00 89.48 253 A 1 
ATOM 1955 C CD2 . LEU A 1 253 ? 4.438   0.369   -19.409 1.00 89.63 253 A 1 
ATOM 1956 N N   . VAL A 1 254 ? 0.297   3.072   -20.432 1.00 96.97 254 A 1 
ATOM 1957 C CA  . VAL A 1 254 ? 0.106   4.522   -20.365 1.00 97.28 254 A 1 
ATOM 1958 C C   . VAL A 1 254 ? 0.783   5.043   -19.106 1.00 97.40 254 A 1 
ATOM 1959 O O   . VAL A 1 254 ? 0.515   4.556   -18.009 1.00 96.57 254 A 1 
ATOM 1960 C CB  . VAL A 1 254 ? -1.389  4.896   -20.394 1.00 96.83 254 A 1 
ATOM 1961 C CG1 . VAL A 1 254 ? -1.566  6.417   -20.460 1.00 94.45 254 A 1 
ATOM 1962 C CG2 . VAL A 1 254 ? -2.111  4.284   -21.602 1.00 94.18 254 A 1 
ATOM 1963 N N   . MET A 1 255 ? 1.644   6.028   -19.262 1.00 97.26 255 A 1 
ATOM 1964 C CA  . MET A 1 255 ? 2.357   6.709   -18.182 1.00 96.97 255 A 1 
ATOM 1965 C C   . MET A 1 255 ? 1.882   8.156   -18.119 1.00 97.03 255 A 1 
ATOM 1966 O O   . MET A 1 255 ? 1.933   8.847   -19.133 1.00 95.68 255 A 1 
ATOM 1967 C CB  . MET A 1 255 ? 3.869   6.657   -18.446 1.00 95.58 255 A 1 
ATOM 1968 C CG  . MET A 1 255 ? 4.447   5.241   -18.563 1.00 92.60 255 A 1 
ATOM 1969 S SD  . MET A 1 255 ? 4.222   4.227   -17.075 1.00 91.80 255 A 1 
ATOM 1970 C CE  . MET A 1 255 ? 5.396   2.896   -17.436 1.00 85.42 255 A 1 
ATOM 1971 N N   . VAL A 1 256 ? 1.439   8.630   -16.963 1.00 97.31 256 A 1 
ATOM 1972 C CA  . VAL A 1 256 ? 0.962   10.009  -16.768 1.00 97.08 256 A 1 
ATOM 1973 C C   . VAL A 1 256 ? 1.784   10.691  -15.683 1.00 96.66 256 A 1 
ATOM 1974 O O   . VAL A 1 256 ? 1.727   10.293  -14.515 1.00 95.03 256 A 1 
ATOM 1975 C CB  . VAL A 1 256 ? -0.535  10.052  -16.422 1.00 96.43 256 A 1 
ATOM 1976 C CG1 . VAL A 1 256 ? -1.030  11.496  -16.278 1.00 94.35 256 A 1 
ATOM 1977 C CG2 . VAL A 1 256 ? -1.397  9.364   -17.482 1.00 94.51 256 A 1 
ATOM 1978 N N   . ASP A 1 257 ? 2.496   11.733  -16.064 1.00 95.67 257 A 1 
ATOM 1979 C CA  . ASP A 1 257 ? 3.338   12.545  -15.188 1.00 95.06 257 A 1 
ATOM 1980 C C   . ASP A 1 257 ? 2.971   14.034  -15.319 1.00 93.82 257 A 1 
ATOM 1981 O O   . ASP A 1 257 ? 3.423   14.715  -16.237 1.00 88.33 257 A 1 
ATOM 1982 C CB  . ASP A 1 257 ? 4.822   12.273  -15.519 1.00 93.52 257 A 1 
ATOM 1983 C CG  . ASP A 1 257 ? 5.779   12.751  -14.428 1.00 92.29 257 A 1 
ATOM 1984 O OD1 . ASP A 1 257 ? 5.309   13.061  -13.303 1.00 87.23 257 A 1 
ATOM 1985 O OD2 . ASP A 1 257 ? 7.008   12.662  -14.653 1.00 86.44 257 A 1 
ATOM 1986 N N   . SER A 1 258 ? 2.098   14.578  -14.516 1.00 93.49 258 A 1 
ATOM 1987 C CA  . SER A 1 258 ? 1.444   14.044  -13.325 1.00 93.12 258 A 1 
ATOM 1988 C C   . SER A 1 258 ? -0.076  14.256  -13.348 1.00 93.20 258 A 1 
ATOM 1989 O O   . SER A 1 258 ? -0.611  15.012  -14.163 1.00 90.20 258 A 1 
ATOM 1990 C CB  . SER A 1 258 ? 2.071   14.699  -12.082 1.00 90.56 258 A 1 
ATOM 1991 O OG  . SER A 1 258 ? 1.722   16.062  -11.998 1.00 84.33 258 A 1 
ATOM 1992 N N   . ALA A 1 259 ? -0.785  13.620  -12.417 1.00 92.53 259 A 1 
ATOM 1993 C CA  . ALA A 1 259 ? -2.239  13.782  -12.275 1.00 92.20 259 A 1 
ATOM 1994 C C   . ALA A 1 259 ? -2.669  15.236  -12.023 1.00 91.88 259 A 1 
ATOM 1995 O O   . ALA A 1 259 ? -3.772  15.633  -12.401 1.00 90.20 259 A 1 
ATOM 1996 C CB  . ALA A 1 259 ? -2.711  12.892  -11.122 1.00 91.84 259 A 1 
ATOM 1997 N N   . GLN A 1 260 ? -1.811  16.026  -11.385 1.00 91.50 260 A 1 
ATOM 1998 C CA  . GLN A 1 260 ? -2.060  17.435  -11.069 1.00 90.67 260 A 1 
ATOM 1999 C C   . GLN A 1 260 ? -2.101  18.341  -12.307 1.00 90.81 260 A 1 
ATOM 2000 O O   . GLN A 1 260 ? -2.692  19.422  -12.234 1.00 88.78 260 A 1 
ATOM 2001 C CB  . GLN A 1 260 ? -0.991  17.951  -10.094 1.00 88.82 260 A 1 
ATOM 2002 C CG  . GLN A 1 260 ? -1.099  17.402  -8.663  1.00 84.30 260 A 1 
ATOM 2003 C CD  . GLN A 1 260 ? -0.499  16.030  -8.419  1.00 85.02 260 A 1 
ATOM 2004 O OE1 . GLN A 1 260 ? -0.011  15.321  -9.284  1.00 77.27 260 A 1 
ATOM 2005 N NE2 . GLN A 1 260 ? -0.510  15.579  -7.180  1.00 75.51 260 A 1 
ATOM 2006 N N   . THR A 1 261 ? -1.489  17.926  -13.406 1.00 92.01 261 A 1 
ATOM 2007 C CA  . THR A 1 261 ? -1.430  18.730  -14.638 1.00 92.16 261 A 1 
ATOM 2008 C C   . THR A 1 261 ? -2.607  18.477  -15.575 1.00 92.44 261 A 1 
ATOM 2009 O O   . THR A 1 261 ? -2.826  19.254  -16.503 1.00 90.99 261 A 1 
ATOM 2010 C CB  . THR A 1 261 ? -0.112  18.512  -15.385 1.00 91.89 261 A 1 
ATOM 2011 O OG1 . THR A 1 261 ? 0.021   17.173  -15.795 1.00 87.20 261 A 1 
ATOM 2012 C CG2 . THR A 1 261 ? 1.090   18.852  -14.509 1.00 85.73 261 A 1 
ATOM 2013 N N   . LEU A 1 262 ? -3.381  17.429  -15.330 1.00 92.38 262 A 1 
ATOM 2014 C CA  . LEU A 1 262 ? -4.515  17.060  -16.171 1.00 92.60 262 A 1 
ATOM 2015 C C   . LEU A 1 262 ? -5.674  18.052  -16.028 1.00 92.32 262 A 1 
ATOM 2016 O O   . LEU A 1 262 ? -6.070  18.431  -14.920 1.00 91.14 262 A 1 
ATOM 2017 C CB  . LEU A 1 262 ? -4.983  15.636  -15.847 1.00 93.10 262 A 1 
ATOM 2018 C CG  . LEU A 1 262 ? -3.947  14.521  -16.071 1.00 92.99 262 A 1 
ATOM 2019 C CD1 . LEU A 1 262 ? -4.585  13.184  -15.685 1.00 90.40 262 A 1 
ATOM 2020 C CD2 . LEU A 1 262 ? -3.485  14.431  -17.524 1.00 90.52 262 A 1 
ATOM 2021 N N   . PHE A 1 263 ? -6.277  18.411  -17.159 1.00 92.59 263 A 1 
ATOM 2022 C CA  . PHE A 1 263 ? -7.462  19.263  -17.190 1.00 92.58 263 A 1 
ATOM 2023 C C   . PHE A 1 263 ? -8.421  18.908  -18.332 1.00 93.12 263 A 1 
ATOM 2024 O O   . PHE A 1 263 ? -8.032  18.393  -19.380 1.00 92.49 263 A 1 
ATOM 2025 C CB  . PHE A 1 263 ? -7.049  20.744  -17.236 1.00 91.20 263 A 1 
ATOM 2026 C CG  . PHE A 1 263 ? -6.443  21.197  -18.548 1.00 88.87 263 A 1 
ATOM 2027 C CD1 . PHE A 1 263 ? -5.064  21.054  -18.782 1.00 82.77 263 A 1 
ATOM 2028 C CD2 . PHE A 1 263 ? -7.265  21.755  -19.547 1.00 84.23 263 A 1 
ATOM 2029 C CE1 . PHE A 1 263 ? -4.508  21.463  -20.001 1.00 78.38 263 A 1 
ATOM 2030 C CE2 . PHE A 1 263 ? -6.709  22.165  -20.770 1.00 80.37 263 A 1 
ATOM 2031 C CZ  . PHE A 1 263 ? -5.329  22.019  -20.998 1.00 79.37 263 A 1 
ATOM 2032 N N   . SER A 1 264 ? -9.690  19.223  -18.131 1.00 91.11 264 A 1 
ATOM 2033 C CA  . SER A 1 264 ? -10.751 19.085  -19.127 1.00 91.01 264 A 1 
ATOM 2034 C C   . SER A 1 264 ? -11.738 20.243  -19.022 1.00 90.28 264 A 1 
ATOM 2035 O O   . SER A 1 264 ? -12.082 20.680  -17.922 1.00 87.27 264 A 1 
ATOM 2036 C CB  . SER A 1 264 ? -11.486 17.755  -18.943 1.00 90.34 264 A 1 
ATOM 2037 O OG  . SER A 1 264 ? -12.581 17.699  -19.834 1.00 83.88 264 A 1 
ATOM 2038 N N   . ALA A 1 265 ? -12.229 20.721  -20.162 1.00 90.19 265 A 1 
ATOM 2039 C CA  . ALA A 1 265 ? -13.290 21.728  -20.195 1.00 88.47 265 A 1 
ATOM 2040 C C   . ALA A 1 265 ? -14.587 21.235  -19.522 1.00 87.97 265 A 1 
ATOM 2041 O O   . ALA A 1 265 ? -15.317 22.033  -18.934 1.00 82.82 265 A 1 
ATOM 2042 C CB  . ALA A 1 265 ? -13.520 22.123  -21.657 1.00 86.71 265 A 1 
ATOM 2043 N N   . ASP A 1 266 ? -14.831 19.926  -19.530 1.00 86.55 266 A 1 
ATOM 2044 C CA  . ASP A 1 266 ? -16.035 19.309  -18.958 1.00 85.11 266 A 1 
ATOM 2045 C C   . ASP A 1 266 ? -16.012 19.236  -17.423 1.00 84.42 266 A 1 
ATOM 2046 O O   . ASP A 1 266 ? -17.057 19.143  -16.771 1.00 79.83 266 A 1 
ATOM 2047 C CB  . ASP A 1 266 ? -16.209 17.908  -19.559 1.00 83.66 266 A 1 
ATOM 2048 C CG  . ASP A 1 266 ? -16.389 17.943  -21.079 1.00 78.98 266 A 1 
ATOM 2049 O OD1 . ASP A 1 266 ? -17.092 18.869  -21.552 1.00 72.88 266 A 1 
ATOM 2050 O OD2 . ASP A 1 266 ? -15.816 17.058  -21.739 1.00 73.04 266 A 1 
ATOM 2051 N N   . ALA A 1 267 ? -14.829 19.316  -16.823 1.00 83.00 267 A 1 
ATOM 2052 C CA  . ALA A 1 267 ? -14.631 19.248  -15.375 1.00 81.13 267 A 1 
ATOM 2053 C C   . ALA A 1 267 ? -14.556 20.625  -14.688 1.00 80.58 267 A 1 
ATOM 2054 O O   . ALA A 1 267 ? -14.303 20.712  -13.481 1.00 72.91 267 A 1 
ATOM 2055 C CB  . ALA A 1 267 ? -13.408 18.377  -15.102 1.00 79.38 267 A 1 
ATOM 2056 N N   . GLY A 1 268 ? -14.785 21.697  -15.434 1.00 80.63 268 A 1 
ATOM 2057 C CA  . GLY A 1 268 ? -14.745 23.087  -14.972 1.00 79.12 268 A 1 
ATOM 2058 C C   . GLY A 1 268 ? -13.639 23.917  -15.622 1.00 80.58 268 A 1 
ATOM 2059 O O   . GLY A 1 268 ? -12.765 23.403  -16.305 1.00 74.73 268 A 1 
ATOM 2060 N N   . SER A 1 269 ? -13.680 25.235  -15.408 1.00 77.22 269 A 1 
ATOM 2061 C CA  . SER A 1 269 ? -12.833 26.194  -16.137 1.00 77.48 269 A 1 
ATOM 2062 C C   . SER A 1 269 ? -11.434 26.411  -15.547 1.00 78.57 269 A 1 
ATOM 2063 O O   . SER A 1 269 ? -10.607 27.052  -16.190 1.00 72.88 269 A 1 
ATOM 2064 C CB  . SER A 1 269 ? -13.560 27.536  -16.225 1.00 72.94 269 A 1 
ATOM 2065 O OG  . SER A 1 269 ? -13.970 27.957  -14.936 1.00 67.35 269 A 1 
ATOM 2066 N N   . ILE A 1 270 ? -11.167 25.931  -14.332 1.00 76.97 270 A 1 
ATOM 2067 C CA  . ILE A 1 270 ? -9.905  26.196  -13.627 1.00 78.76 270 A 1 
ATOM 2068 C C   . ILE A 1 270 ? -9.037  24.926  -13.632 1.00 79.84 270 A 1 
ATOM 2069 O O   . ILE A 1 270 ? -9.407  23.958  -12.954 1.00 75.89 270 A 1 
ATOM 2070 C CB  . ILE A 1 270 ? -10.155 26.732  -12.198 1.00 75.84 270 A 1 
ATOM 2071 C CG1 . ILE A 1 270 ? -11.050 27.993  -12.231 1.00 70.39 270 A 1 
ATOM 2072 C CG2 . ILE A 1 270 ? -8.810  27.049  -11.518 1.00 69.69 270 A 1 
ATOM 2073 C CD1 . ILE A 1 270 ? -11.448 28.520  -10.841 1.00 61.75 270 A 1 
ATOM 2074 N N   . PRO A 1 271 ? -7.892  24.909  -14.334 1.00 77.30 271 A 1 
ATOM 2075 C CA  . PRO A 1 271 ? -6.939  23.800  -14.291 1.00 76.93 271 A 1 
ATOM 2076 C C   . PRO A 1 271 ? -6.360  23.569  -12.889 1.00 77.93 271 A 1 
ATOM 2077 O O   . PRO A 1 271 ? -6.329  24.481  -12.060 1.00 73.61 271 A 1 
ATOM 2078 C CB  . PRO A 1 271 ? -5.838  24.160  -15.300 1.00 74.80 271 A 1 
ATOM 2079 C CG  . PRO A 1 271 ? -6.516  25.145  -16.241 1.00 71.66 271 A 1 
ATOM 2080 C CD  . PRO A 1 271 ? -7.471  25.888  -15.321 1.00 75.43 271 A 1 
ATOM 2081 N N   . GLY A 1 272 ? -5.893  22.356  -12.615 1.00 75.91 272 A 1 
ATOM 2082 C CA  . GLY A 1 272 ? -5.235  21.998  -11.348 1.00 74.44 272 A 1 
ATOM 2083 C C   . GLY A 1 272 ? -6.165  21.869  -10.136 1.00 76.61 272 A 1 
ATOM 2084 O O   . GLY A 1 272 ? -5.709  21.637  -9.018  1.00 73.46 272 A 1 
ATOM 2085 N N   . THR A 1 273 ? -7.481  22.004  -10.324 1.00 77.85 273 A 1 
ATOM 2086 C CA  . THR A 1 273 ? -8.437  21.786  -9.228  1.00 79.45 273 A 1 
ATOM 2087 C C   . THR A 1 273 ? -8.612  20.300  -8.908  1.00 80.95 273 A 1 
ATOM 2088 O O   . THR A 1 273 ? -8.462  19.421  -9.754  1.00 79.72 273 A 1 
ATOM 2089 C CB  . THR A 1 273 ? -9.810  22.426  -9.488  1.00 77.57 273 A 1 
ATOM 2090 O OG1 . THR A 1 273 ? -10.421 21.875  -10.624 1.00 73.34 273 A 1 
ATOM 2091 C CG2 . THR A 1 273 ? -9.743  23.939  -9.653  1.00 72.76 273 A 1 
ATOM 2092 N N   . ILE A 1 274 ? -9.036  20.014  -7.682  1.00 81.21 274 A 1 
ATOM 2093 C CA  . ILE A 1 274 ? -9.389  18.654  -7.245  1.00 81.75 274 A 1 
ATOM 2094 C C   . ILE A 1 274 ? -10.438 18.004  -8.165  1.00 83.80 274 A 1 
ATOM 2095 O O   . ILE A 1 274 ? -10.393 16.797  -8.408  1.00 82.56 274 A 1 
ATOM 2096 C CB  . ILE A 1 274 ? -9.886  18.725  -5.781  1.00 78.92 274 A 1 
ATOM 2097 C CG1 . ILE A 1 274 ? -8.707  19.074  -4.839  1.00 71.72 274 A 1 
ATOM 2098 C CG2 . ILE A 1 274 ? -10.573 17.425  -5.334  1.00 69.26 274 A 1 
ATOM 2099 C CD1 . ILE A 1 274 ? -9.119  19.327  -3.386  1.00 63.45 274 A 1 
ATOM 2100 N N   . SER A 1 275 ? -11.392 18.788  -8.672  1.00 82.71 275 A 1 
ATOM 2101 C CA  . SER A 1 275 ? -12.421 18.301  -9.596  1.00 83.59 275 A 1 
ATOM 2102 C C   . SER A 1 275 ? -11.831 17.880  -10.939 1.00 85.52 275 A 1 
ATOM 2103 O O   . SER A 1 275 ? -12.196 16.821  -11.438 1.00 84.78 275 A 1 
ATOM 2104 C CB  . SER A 1 275 ? -13.500 19.364  -9.811  1.00 81.11 275 A 1 
ATOM 2105 O OG  . SER A 1 275 ? -14.111 19.676  -8.575  1.00 69.99 275 A 1 
ATOM 2106 N N   . GLN A 1 276 ? -10.879 18.657  -11.467 1.00 85.89 276 A 1 
ATOM 2107 C CA  . GLN A 1 276 ? -10.135 18.315  -12.683 1.00 87.46 276 A 1 
ATOM 2108 C C   . GLN A 1 276 ? -9.377  17.000  -12.507 1.00 88.89 276 A 1 
ATOM 2109 O O   . GLN A 1 276 ? -9.579  16.061  -13.271 1.00 87.87 276 A 1 
ATOM 2110 C CB  . GLN A 1 276 ? -9.154  19.447  -13.033 1.00 86.35 276 A 1 
ATOM 2111 C CG  . GLN A 1 276 ? -9.833  20.740  -13.508 1.00 81.24 276 A 1 
ATOM 2112 C CD  . GLN A 1 276 ? -10.461 20.607  -14.881 1.00 83.30 276 A 1 
ATOM 2113 O OE1 . GLN A 1 276 ? -10.343 19.598  -15.545 1.00 74.10 276 A 1 
ATOM 2114 N NE2 . GLN A 1 276 ? -11.150 21.615  -15.357 1.00 73.20 276 A 1 
ATOM 2115 N N   . MET A 1 277 ? -8.583  16.893  -11.444 1.00 86.62 277 A 1 
ATOM 2116 C CA  . MET A 1 277 ? -7.827  15.676  -11.145 1.00 87.53 277 A 1 
ATOM 2117 C C   . MET A 1 277 ? -8.731  14.446  -11.049 1.00 88.80 277 A 1 
ATOM 2118 O O   . MET A 1 277 ? -8.410  13.399  -11.607 1.00 87.83 277 A 1 
ATOM 2119 C CB  . MET A 1 277 ? -7.080  15.827  -9.818  1.00 85.89 277 A 1 
ATOM 2120 C CG  . MET A 1 277 ? -5.957  16.855  -9.834  1.00 78.54 277 A 1 
ATOM 2121 S SD  . MET A 1 277 ? -5.184  17.029  -8.203  1.00 78.31 277 A 1 
ATOM 2122 C CE  . MET A 1 277 ? -4.351  15.431  -8.068  1.00 68.05 277 A 1 
ATOM 2123 N N   . LYS A 1 278 ? -9.865  14.561  -10.350 1.00 89.92 278 A 1 
ATOM 2124 C CA  . LYS A 1 278 ? -10.828 13.455  -10.206 1.00 89.29 278 A 1 
ATOM 2125 C C   . LYS A 1 278 ? -11.396 13.016  -11.545 1.00 90.80 278 A 1 
ATOM 2126 O O   . LYS A 1 278 ? -11.405 11.825  -11.826 1.00 90.37 278 A 1 
ATOM 2127 C CB  . LYS A 1 278 ? -11.999 13.865  -9.304  1.00 86.84 278 A 1 
ATOM 2128 C CG  . LYS A 1 278 ? -11.648 13.802  -7.825  1.00 75.95 278 A 1 
ATOM 2129 C CD  . LYS A 1 278 ? -12.842 14.299  -7.005  1.00 71.71 278 A 1 
ATOM 2130 C CE  . LYS A 1 278 ? -12.521 14.214  -5.522  1.00 61.51 278 A 1 
ATOM 2131 N NZ  . LYS A 1 278 ? -13.637 14.687  -4.676  1.00 54.99 278 A 1 
ATOM 2132 N N   . PHE A 1 279 ? -11.894 13.976  -12.316 1.00 90.03 279 A 1 
ATOM 2133 C CA  . PHE A 1 279 ? -12.550 13.709  -13.585 1.00 91.26 279 A 1 
ATOM 2134 C C   . PHE A 1 279 ? -11.567 13.097  -14.585 1.00 92.48 279 A 1 
ATOM 2135 O O   . PHE A 1 279 ? -11.785 11.982  -15.044 1.00 92.17 279 A 1 
ATOM 2136 C CB  . PHE A 1 279 ? -13.179 15.009  -14.100 1.00 90.86 279 A 1 
ATOM 2137 C CG  . PHE A 1 279 ? -13.910 14.828  -15.413 1.00 90.51 279 A 1 
ATOM 2138 C CD1 . PHE A 1 279 ? -13.259 15.113  -16.625 1.00 87.71 279 A 1 
ATOM 2139 C CD2 . PHE A 1 279 ? -15.224 14.329  -15.423 1.00 87.79 279 A 1 
ATOM 2140 C CE1 . PHE A 1 279 ? -13.919 14.891  -17.847 1.00 87.50 279 A 1 
ATOM 2141 C CE2 . PHE A 1 279 ? -15.887 14.107  -16.645 1.00 87.03 279 A 1 
ATOM 2142 C CZ  . PHE A 1 279 ? -15.230 14.386  -17.858 1.00 87.89 279 A 1 
ATOM 2143 N N   . CYS A 1 280 ? -10.443 13.756  -14.821 1.00 92.11 280 A 1 
ATOM 2144 C CA  . CYS A 1 280 ? -9.451  13.277  -15.779 1.00 92.94 280 A 1 
ATOM 2145 C C   . CYS A 1 280 ? -8.880  11.908  -15.386 1.00 93.78 280 A 1 
ATOM 2146 O O   . CYS A 1 280 ? -8.750  11.029  -16.230 1.00 93.48 280 A 1 
ATOM 2147 C CB  . CYS A 1 280 ? -8.333  14.319  -15.913 1.00 93.01 280 A 1 
ATOM 2148 S SG  . CYS A 1 280 ? -8.994  15.915  -16.477 1.00 91.97 280 A 1 
ATOM 2149 N N   . SER A 1 281 ? -8.587  11.694  -14.099 1.00 93.28 281 A 1 
ATOM 2150 C CA  . SER A 1 281 ? -8.102  10.387  -13.637 1.00 93.58 281 A 1 
ATOM 2151 C C   . SER A 1 281 ? -9.157  9.297   -13.809 1.00 94.14 281 A 1 
ATOM 2152 O O   . SER A 1 281 ? -8.813  8.176   -14.163 1.00 93.71 281 A 1 
ATOM 2153 C CB  . SER A 1 281 ? -7.673  10.422  -12.167 1.00 93.08 281 A 1 
ATOM 2154 O OG  . SER A 1 281 ? -6.714  11.425  -11.931 1.00 87.84 281 A 1 
ATOM 2155 N N   . PHE A 1 282 ? -10.431 9.604   -13.571 1.00 93.37 282 A 1 
ATOM 2156 C CA  . PHE A 1 282 ? -11.524 8.653   -13.762 1.00 93.23 282 A 1 
ATOM 2157 C C   . PHE A 1 282 ? -11.681 8.249   -15.230 1.00 93.67 282 A 1 
ATOM 2158 O O   . PHE A 1 282 ? -11.795 7.056   -15.510 1.00 93.45 282 A 1 
ATOM 2159 C CB  . PHE A 1 282 ? -12.825 9.246   -13.206 1.00 92.65 282 A 1 
ATOM 2160 C CG  . PHE A 1 282 ? -14.036 8.377   -13.476 1.00 91.24 282 A 1 
ATOM 2161 C CD1 . PHE A 1 282 ? -14.841 8.622   -14.605 1.00 86.80 282 A 1 
ATOM 2162 C CD2 . PHE A 1 282 ? -14.327 7.290   -12.637 1.00 87.03 282 A 1 
ATOM 2163 C CE1 . PHE A 1 282 ? -15.927 7.779   -14.892 1.00 85.37 282 A 1 
ATOM 2164 C CE2 . PHE A 1 282 ? -15.413 6.445   -12.924 1.00 85.63 282 A 1 
ATOM 2165 C CZ  . PHE A 1 282 ? -16.211 6.692   -14.054 1.00 85.56 282 A 1 
ATOM 2166 N N   . GLU A 1 283 ? -11.640 9.211   -16.151 1.00 93.63 283 A 1 
ATOM 2167 C CA  . GLU A 1 283 ? -11.720 8.934   -17.592 1.00 93.79 283 A 1 
ATOM 2168 C C   . GLU A 1 283 ? -10.532 8.089   -18.061 1.00 94.32 283 A 1 
ATOM 2169 O O   . GLU A 1 283 ? -10.716 7.060   -18.713 1.00 93.12 283 A 1 
ATOM 2170 C CB  . GLU A 1 283 ? -11.799 10.252  -18.385 1.00 93.63 283 A 1 
ATOM 2171 C CG  . GLU A 1 283 ? -13.099 11.044  -18.160 1.00 89.27 283 A 1 
ATOM 2172 C CD  . GLU A 1 283 ? -14.373 10.240  -18.449 1.00 88.34 283 A 1 
ATOM 2173 O OE1 . GLU A 1 283 ? -15.335 10.374  -17.652 1.00 78.14 283 A 1 
ATOM 2174 O OE2 . GLU A 1 283 ? -14.384 9.472   -19.427 1.00 78.38 283 A 1 
ATOM 2175 N N   . MET A 1 284 ? -9.316  8.417   -17.625 1.00 94.81 284 A 1 
ATOM 2176 C CA  . MET A 1 284 ? -8.113  7.639   -17.942 1.00 95.22 284 A 1 
ATOM 2177 C C   . MET A 1 284 ? -8.185  6.200   -17.407 1.00 95.63 284 A 1 
ATOM 2178 O O   . MET A 1 284 ? -7.870  5.247   -18.121 1.00 94.49 284 A 1 
ATOM 2179 C CB  . MET A 1 284 ? -6.881  8.351   -17.362 1.00 94.53 284 A 1 
ATOM 2180 C CG  . MET A 1 284 ? -6.543  9.655   -18.100 1.00 90.63 284 A 1 
ATOM 2181 S SD  . MET A 1 284 ? -6.026  9.464   -19.825 1.00 85.60 284 A 1 
ATOM 2182 C CE  . MET A 1 284 ? -4.458  8.598   -19.590 1.00 73.35 284 A 1 
ATOM 2183 N N   . VAL A 1 285 ? -8.620  6.026   -16.156 1.00 95.49 285 A 1 
ATOM 2184 C CA  . VAL A 1 285 ? -8.806  4.701   -15.544 1.00 95.27 285 A 1 
ATOM 2185 C C   . VAL A 1 285 ? -9.890  3.909   -16.275 1.00 94.81 285 A 1 
ATOM 2186 O O   . VAL A 1 285 ? -9.736  2.704   -16.473 1.00 93.41 285 A 1 
ATOM 2187 C CB  . VAL A 1 285 ? -9.132  4.832   -14.041 1.00 94.87 285 A 1 
ATOM 2188 C CG1 . VAL A 1 285 ? -9.599  3.512   -13.411 1.00 92.28 285 A 1 
ATOM 2189 C CG2 . VAL A 1 285 ? -7.897  5.283   -13.251 1.00 92.14 285 A 1 
ATOM 2190 N N   . SER A 1 286 ? -10.971 4.563   -16.683 1.00 95.13 286 A 1 
ATOM 2191 C CA  . SER A 1 286 ? -12.047 3.929   -17.445 1.00 94.37 286 A 1 
ATOM 2192 C C   . SER A 1 286 ? -11.542 3.474   -18.811 1.00 94.20 286 A 1 
ATOM 2193 O O   . SER A 1 286 ? -11.722 2.309   -19.167 1.00 92.68 286 A 1 
ATOM 2194 C CB  . SER A 1 286 ? -13.242 4.875   -17.584 1.00 93.47 286 A 1 
ATOM 2195 O OG  . SER A 1 286 ? -13.707 5.222   -16.294 1.00 80.93 286 A 1 
ATOM 2196 N N   . TRP A 1 287 ? -10.793 4.335   -19.507 1.00 94.81 287 A 1 
ATOM 2197 C CA  . TRP A 1 287 ? -10.209 4.007   -20.804 1.00 94.82 287 A 1 
ATOM 2198 C C   . TRP A 1 287 ? -9.325  2.755   -20.738 1.00 94.53 287 A 1 
ATOM 2199 O O   . TRP A 1 287 ? -9.529  1.823   -21.510 1.00 93.25 287 A 1 
ATOM 2200 C CB  . TRP A 1 287 ? -9.441  5.220   -21.349 1.00 95.24 287 A 1 
ATOM 2201 C CG  . TRP A 1 287 ? -9.006  5.064   -22.778 1.00 95.12 287 A 1 
ATOM 2202 C CD1 . TRP A 1 287 ? -9.698  5.494   -23.859 1.00 93.29 287 A 1 
ATOM 2203 C CD2 . TRP A 1 287 ? -7.836  4.372   -23.310 1.00 95.16 287 A 1 
ATOM 2204 N NE1 . TRP A 1 287 ? -9.049  5.116   -25.013 1.00 93.91 287 A 1 
ATOM 2205 C CE2 . TRP A 1 287 ? -7.900  4.403   -24.730 1.00 94.87 287 A 1 
ATOM 2206 C CE3 . TRP A 1 287 ? -6.741  3.697   -22.732 1.00 94.56 287 A 1 
ATOM 2207 C CZ2 . TRP A 1 287 ? -6.938  3.773   -25.541 1.00 93.75 287 A 1 
ATOM 2208 C CZ3 . TRP A 1 287 ? -5.766  3.065   -23.539 1.00 92.92 287 A 1 
ATOM 2209 C CH2 . TRP A 1 287 ? -5.871  3.095   -24.937 1.00 92.28 287 A 1 
ATOM 2210 N N   . VAL A 1 288 ? -8.390  2.659   -19.792 1.00 94.61 288 A 1 
ATOM 2211 C CA  . VAL A 1 288 ? -7.504  1.477   -19.697 1.00 93.99 288 A 1 
ATOM 2212 C C   . VAL A 1 288 ? -8.230  0.205   -19.257 1.00 93.16 288 A 1 
ATOM 2213 O O   . VAL A 1 288 ? -7.788  -0.892  -19.589 1.00 90.99 288 A 1 
ATOM 2214 C CB  . VAL A 1 288 ? -6.273  1.703   -18.800 1.00 92.90 288 A 1 
ATOM 2215 C CG1 . VAL A 1 288 ? -5.363  2.777   -19.390 1.00 84.73 288 A 1 
ATOM 2216 C CG2 . VAL A 1 288 ? -6.627  2.058   -17.355 1.00 84.36 288 A 1 
ATOM 2217 N N   . LYS A 1 289 ? -9.359  0.329   -18.549 1.00 93.42 289 A 1 
ATOM 2218 C CA  . LYS A 1 289 ? -10.186 -0.830  -18.173 1.00 91.62 289 A 1 
ATOM 2219 C C   . LYS A 1 289 ? -10.991 -1.373  -19.350 1.00 90.66 289 A 1 
ATOM 2220 O O   . LYS A 1 289 ? -11.206 -2.583  -19.430 1.00 87.59 289 A 1 
ATOM 2221 C CB  . LYS A 1 289 ? -11.088 -0.478  -16.976 1.00 90.31 289 A 1 
ATOM 2222 C CG  . LYS A 1 289 ? -10.237 -0.459  -15.695 1.00 87.80 289 A 1 
ATOM 2223 C CD  . LYS A 1 289 ? -11.025 -0.132  -14.418 1.00 83.08 289 A 1 
ATOM 2224 C CE  . LYS A 1 289 ? -9.964  -0.217  -13.311 1.00 79.47 289 A 1 
ATOM 2225 N NZ  . LYS A 1 289 ? -10.466 -0.087  -11.935 1.00 71.97 289 A 1 
ATOM 2226 N N   . GLU A 1 290 ? -11.399 -0.507  -20.261 1.00 91.44 290 A 1 
ATOM 2227 C CA  . GLU A 1 290 ? -12.095 -0.882  -21.493 1.00 90.61 290 A 1 
ATOM 2228 C C   . GLU A 1 290 ? -11.138 -1.433  -22.558 1.00 89.81 290 A 1 
ATOM 2229 O O   . GLU A 1 290 ? -11.515 -2.297  -23.355 1.00 86.27 290 A 1 
ATOM 2230 C CB  . GLU A 1 290 ? -12.861 0.332   -22.033 1.00 89.60 290 A 1 
ATOM 2231 C CG  . GLU A 1 290 ? -14.052 0.699   -21.137 1.00 84.06 290 A 1 
ATOM 2232 C CD  . GLU A 1 290 ? -14.844 1.917   -21.644 1.00 80.61 290 A 1 
ATOM 2233 O OE1 . GLU A 1 290 ? -15.831 2.270   -20.959 1.00 71.39 290 A 1 
ATOM 2234 O OE2 . GLU A 1 290 ? -14.508 2.441   -22.732 1.00 71.63 290 A 1 
ATOM 2235 N N   . HIS A 1 291 ? -9.884  -0.997  -22.530 1.00 91.79 291 A 1 
ATOM 2236 C CA  . HIS A 1 291 ? -8.833  -1.418  -23.456 1.00 90.28 291 A 1 
ATOM 2237 C C   . HIS A 1 291 ? -7.890  -2.438  -22.801 1.00 88.03 291 A 1 
ATOM 2238 O O   . HIS A 1 291 ? -7.862  -2.605  -21.588 1.00 81.56 291 A 1 
ATOM 2239 C CB  . HIS A 1 291 ? -8.127  -0.170  -24.006 1.00 90.15 291 A 1 
ATOM 2240 C CG  . HIS A 1 291 ? -9.065  0.748   -24.760 1.00 91.44 291 A 1 
ATOM 2241 N ND1 . HIS A 1 291 ? -9.966  1.619   -24.202 1.00 78.62 291 A 1 
ATOM 2242 C CD2 . HIS A 1 291 ? -9.237  0.820   -26.113 1.00 80.94 291 A 1 
ATOM 2243 C CE1 . HIS A 1 291 ? -10.672 2.193   -25.190 1.00 83.04 291 A 1 
ATOM 2244 N NE2 . HIS A 1 291 ? -10.255 1.742   -26.378 1.00 85.88 291 A 1 
ATOM 2245 N N   . ASP A 1 292 ? -7.096  -3.160  -23.600 1.00 90.05 292 A 1 
ATOM 2246 C CA  . ASP A 1 292 ? -6.106  -4.110  -23.065 1.00 89.54 292 A 1 
ATOM 2247 C C   . ASP A 1 292 ? -4.800  -3.391  -22.667 1.00 91.00 292 A 1 
ATOM 2248 O O   . ASP A 1 292 ? -3.717  -3.718  -23.155 1.00 87.94 292 A 1 
ATOM 2249 C CB  . ASP A 1 292 ? -5.907  -5.292  -24.041 1.00 85.22 292 A 1 
ATOM 2250 C CG  . ASP A 1 292 ? -5.207  -6.491  -23.387 1.00 78.40 292 A 1 
ATOM 2251 O OD1 . ASP A 1 292 ? -5.501  -6.795  -22.207 1.00 72.29 292 A 1 
ATOM 2252 O OD2 . ASP A 1 292 ? -4.415  -7.196  -24.058 1.00 71.65 292 A 1 
ATOM 2253 N N   . ALA A 1 293 ? -4.921  -2.367  -21.818 1.00 92.87 293 A 1 
ATOM 2254 C CA  . ALA A 1 293 ? -3.838  -1.485  -21.400 1.00 94.24 293 A 1 
ATOM 2255 C C   . ALA A 1 293 ? -3.695  -1.431  -19.868 1.00 94.73 293 A 1 
ATOM 2256 O O   . ALA A 1 293 ? -4.588  -1.837  -19.126 1.00 93.54 293 A 1 
ATOM 2257 C CB  . ALA A 1 293 ? -4.076  -0.095  -22.006 1.00 94.25 293 A 1 
ATOM 2258 N N   . ALA A 1 294 ? -2.564  -0.901  -19.401 1.00 95.69 294 A 1 
ATOM 2259 C CA  . ALA A 1 294 ? -2.332  -0.570  -17.996 1.00 96.33 294 A 1 
ATOM 2260 C C   . ALA A 1 294 ? -1.953  0.910   -17.854 1.00 96.89 294 A 1 
ATOM 2261 O O   . ALA A 1 294 ? -1.331  1.480   -18.747 1.00 96.16 294 A 1 
ATOM 2262 C CB  . ALA A 1 294 ? -1.265  -1.505  -17.421 1.00 95.63 294 A 1 
ATOM 2263 N N   . LEU A 1 295 ? -2.315  1.522   -16.734 1.00 97.29 295 A 1 
ATOM 2264 C CA  . LEU A 1 295 ? -2.064  2.932   -16.434 1.00 97.48 295 A 1 
ATOM 2265 C C   . LEU A 1 295 ? -1.138  3.074   -15.230 1.00 97.63 295 A 1 
ATOM 2266 O O   . LEU A 1 295 ? -1.436  2.540   -14.163 1.00 96.95 295 A 1 
ATOM 2267 C CB  . LEU A 1 295 ? -3.412  3.631   -16.190 1.00 97.05 295 A 1 
ATOM 2268 C CG  . LEU A 1 295 ? -3.337  5.104   -15.734 1.00 96.61 295 A 1 
ATOM 2269 C CD1 . LEU A 1 295 ? -2.724  6.011   -16.794 1.00 93.60 295 A 1 
ATOM 2270 C CD2 . LEU A 1 295 ? -4.747  5.621   -15.438 1.00 93.42 295 A 1 
ATOM 2271 N N   . PHE A 1 296 ? -0.095  3.868   -15.378 1.00 97.42 296 A 1 
ATOM 2272 C CA  . PHE A 1 296 ? 0.634   4.475   -14.270 1.00 97.38 296 A 1 
ATOM 2273 C C   . PHE A 1 296 ? 0.272   5.953   -14.176 1.00 97.22 296 A 1 
ATOM 2274 O O   . PHE A 1 296 ? 0.431   6.703   -15.140 1.00 96.26 296 A 1 
ATOM 2275 C CB  . PHE A 1 296 ? 2.144   4.301   -14.435 1.00 97.13 296 A 1 
ATOM 2276 C CG  . PHE A 1 296 ? 2.648   2.936   -14.026 1.00 97.12 296 A 1 
ATOM 2277 C CD1 . PHE A 1 296 ? 3.259   2.763   -12.768 1.00 94.72 296 A 1 
ATOM 2278 C CD2 . PHE A 1 296 ? 2.515   1.843   -14.897 1.00 94.90 296 A 1 
ATOM 2279 C CE1 . PHE A 1 296 ? 3.749   1.504   -12.393 1.00 94.41 296 A 1 
ATOM 2280 C CE2 . PHE A 1 296 ? 3.000   0.582   -14.515 1.00 94.28 296 A 1 
ATOM 2281 C CZ  . PHE A 1 296 ? 3.625   0.414   -13.267 1.00 95.55 296 A 1 
ATOM 2282 N N   . LEU A 1 297 ? -0.185  6.367   -13.013 1.00 96.27 297 A 1 
ATOM 2283 C CA  . LEU A 1 297 ? -0.554  7.740   -12.713 1.00 95.72 297 A 1 
ATOM 2284 C C   . LEU A 1 297 ? 0.333   8.255   -11.582 1.00 95.70 297 A 1 
ATOM 2285 O O   . LEU A 1 297 ? 0.267   7.749   -10.465 1.00 94.33 297 A 1 
ATOM 2286 C CB  . LEU A 1 297 ? -2.054  7.757   -12.359 1.00 94.08 297 A 1 
ATOM 2287 C CG  . LEU A 1 297 ? -2.627  9.166   -12.133 1.00 88.23 297 A 1 
ATOM 2288 C CD1 . LEU A 1 297 ? -2.671  9.958   -13.440 1.00 83.23 297 A 1 
ATOM 2289 C CD2 . LEU A 1 297 ? -4.057  9.047   -11.604 1.00 82.40 297 A 1 
ATOM 2290 N N   . VAL A 1 298 ? 1.152   9.261   -11.853 1.00 95.22 298 A 1 
ATOM 2291 C CA  . VAL A 1 298 ? 1.975   9.902   -10.821 1.00 94.86 298 A 1 
ATOM 2292 C C   . VAL A 1 298 ? 1.181   10.989  -10.108 1.00 94.27 298 A 1 
ATOM 2293 O O   . VAL A 1 298 ? 0.468   11.767  -10.737 1.00 92.57 298 A 1 
ATOM 2294 C CB  . VAL A 1 298 ? 3.294   10.438  -11.400 1.00 93.66 298 A 1 
ATOM 2295 C CG1 . VAL A 1 298 ? 4.064   11.318  -10.418 1.00 87.98 298 A 1 
ATOM 2296 C CG2 . VAL A 1 298 ? 4.204   9.269   -11.757 1.00 88.55 298 A 1 
ATOM 2297 N N   . ALA A 1 299 ? 1.348   11.072  -8.792  1.00 92.42 299 A 1 
ATOM 2298 C CA  . ALA A 1 299 ? 0.844   12.182  -7.998  1.00 91.54 299 A 1 
ATOM 2299 C C   . ALA A 1 299 ? 1.882   12.639  -6.967  1.00 90.94 299 A 1 
ATOM 2300 O O   . ALA A 1 299 ? 2.572   11.833  -6.343  1.00 88.83 299 A 1 
ATOM 2301 C CB  . ALA A 1 299 ? -0.479  11.769  -7.346  1.00 90.57 299 A 1 
ATOM 2302 N N   . HIS A 1 300 ? 1.965   13.952  -6.763  1.00 89.82 300 A 1 
ATOM 2303 C CA  . HIS A 1 300 ? 2.764   14.504  -5.673  1.00 88.24 300 A 1 
ATOM 2304 C C   . HIS A 1 300 ? 2.053   14.298  -4.340  1.00 86.83 300 A 1 
ATOM 2305 O O   . HIS A 1 300 ? 0.824   14.345  -4.278  1.00 81.91 300 A 1 
ATOM 2306 C CB  . HIS A 1 300 ? 3.068   15.982  -5.935  1.00 86.40 300 A 1 
ATOM 2307 C CG  . HIS A 1 300 ? 3.851   16.192  -7.202  1.00 82.07 300 A 1 
ATOM 2308 N ND1 . HIS A 1 300 ? 5.129   15.746  -7.457  1.00 70.57 300 A 1 
ATOM 2309 C CD2 . HIS A 1 300 ? 3.395   16.826  -8.316  1.00 70.37 300 A 1 
ATOM 2310 C CE1 . HIS A 1 300 ? 5.434   16.110  -8.712  1.00 70.74 300 A 1 
ATOM 2311 N NE2 . HIS A 1 300 ? 4.412   16.764  -9.262  1.00 71.13 300 A 1 
ATOM 2312 N N   . ILE A 1 301 ? 2.826   14.098  -3.278  1.00 84.64 301 A 1 
ATOM 2313 C CA  . ILE A 1 301 ? 2.295   14.050  -1.913  1.00 82.31 301 A 1 
ATOM 2314 C C   . ILE A 1 301 ? 2.542   15.372  -1.184  1.00 80.41 301 A 1 
ATOM 2315 O O   . ILE A 1 301 ? 3.443   16.142  -1.525  1.00 72.63 301 A 1 
ATOM 2316 C CB  . ILE A 1 301 ? 2.790   12.819  -1.121  1.00 77.44 301 A 1 
ATOM 2317 C CG1 . ILE A 1 301 ? 4.296   12.893  -0.816  1.00 67.16 301 A 1 
ATOM 2318 C CG2 . ILE A 1 301 ? 2.401   11.527  -1.859  1.00 65.62 301 A 1 
ATOM 2319 C CD1 . ILE A 1 301 ? 4.807   11.750  0.063   1.00 61.47 301 A 1 
ATOM 2320 N N   . THR A 1 302 ? 1.716   15.649  -0.186  1.00 77.11 302 A 1 
ATOM 2321 C CA  . THR A 1 302 ? 1.901   16.773  0.732   1.00 73.20 302 A 1 
ATOM 2322 C C   . THR A 1 302 ? 3.016   16.465  1.734   1.00 71.79 302 A 1 
ATOM 2323 O O   . THR A 1 302 ? 3.409   15.318  1.918   1.00 67.03 302 A 1 
ATOM 2324 C CB  . THR A 1 302 ? 0.600   17.104  1.476   1.00 68.95 302 A 1 
ATOM 2325 O OG1 . THR A 1 302 ? 0.223   16.040  2.309   1.00 63.02 302 A 1 
ATOM 2326 C CG2 . THR A 1 302 ? -0.573  17.403  0.533   1.00 62.84 302 A 1 
ATOM 2327 N N   . LYS A 1 303 ? 3.461   17.492  2.472   1.00 65.67 303 A 1 
ATOM 2328 C CA  . LYS A 1 303 ? 4.409   17.320  3.593   1.00 63.90 303 A 1 
ATOM 2329 C C   . LYS A 1 303 ? 3.902   16.386  4.702   1.00 63.49 303 A 1 
ATOM 2330 O O   . LYS A 1 303 ? 4.684   15.936  5.524   1.00 60.34 303 A 1 
ATOM 2331 C CB  . LYS A 1 303 ? 4.740   18.685  4.213   1.00 60.28 303 A 1 
ATOM 2332 C CG  . LYS A 1 303 ? 5.484   19.612  3.245   1.00 56.60 303 A 1 
ATOM 2333 C CD  . LYS A 1 303 ? 5.881   20.902  3.969   1.00 52.75 303 A 1 
ATOM 2334 C CE  . LYS A 1 303 ? 6.661   21.806  3.012   1.00 45.73 303 A 1 
ATOM 2335 N NZ  . LYS A 1 303 ? 7.096   23.053  3.685   1.00 40.40 303 A 1 
ATOM 2336 N N   . GLU A 1 304 ? 2.604   16.137  4.738   1.00 54.76 304 A 1 
ATOM 2337 C CA  . GLU A 1 304 ? 1.955   15.214  5.679   1.00 57.49 304 A 1 
ATOM 2338 C C   . GLU A 1 304 ? 2.013   13.753  5.203   1.00 58.65 304 A 1 
ATOM 2339 O O   . GLU A 1 304 ? 1.477   12.866  5.863   1.00 55.46 304 A 1 
ATOM 2340 C CB  . GLU A 1 304 ? 0.500   15.663  5.890   1.00 57.34 304 A 1 
ATOM 2341 C CG  . GLU A 1 304 ? 0.388   17.074  6.499   1.00 52.75 304 A 1 
ATOM 2342 C CD  . GLU A 1 304 ? -1.026  17.677  6.390   1.00 46.99 304 A 1 
ATOM 2343 O OE1 . GLU A 1 304 ? -1.192  18.815  6.889   1.00 43.00 304 A 1 
ATOM 2344 O OE2 . GLU A 1 304 ? -1.906  17.047  5.767   1.00 45.06 304 A 1 
ATOM 2345 N N   . GLY A 1 305 ? 2.650   13.494  4.055   1.00 53.87 305 A 1 
ATOM 2346 C CA  . GLY A 1 305 ? 2.810   12.152  3.492   1.00 52.48 305 A 1 
ATOM 2347 C C   . GLY A 1 305 ? 1.564   11.611  2.789   1.00 54.70 305 A 1 
ATOM 2348 O O   . GLY A 1 305 ? 1.495   10.424  2.484   1.00 52.81 305 A 1 
ATOM 2349 N N   . THR A 1 306 ? 0.566   12.466  2.526   1.00 54.46 306 A 1 
ATOM 2350 C CA  . THR A 1 306 ? -0.651  12.068  1.801   1.00 59.69 306 A 1 
ATOM 2351 C C   . THR A 1 306 ? -0.618  12.592  0.373   1.00 61.30 306 A 1 
ATOM 2352 O O   . THR A 1 306 ? -0.083  13.667  0.117   1.00 58.96 306 A 1 
ATOM 2353 C CB  . THR A 1 306 ? -1.931  12.517  2.510   1.00 57.89 306 A 1 
ATOM 2354 O OG1 . THR A 1 306 ? -2.008  13.920  2.642   1.00 51.38 306 A 1 
ATOM 2355 C CG2 . THR A 1 306 ? -2.043  11.917  3.907   1.00 52.16 306 A 1 
ATOM 2356 N N   . ILE A 1 307 ? -1.207  11.856  -0.563  1.00 59.23 307 A 1 
ATOM 2357 C CA  . ILE A 1 307 ? -1.301  12.306  -1.957  1.00 59.64 307 A 1 
ATOM 2358 C C   . ILE A 1 307 ? -1.973  13.683  -2.005  1.00 61.52 307 A 1 
ATOM 2359 O O   . ILE A 1 307 ? -3.045  13.885  -1.430  1.00 59.30 307 A 1 
ATOM 2360 C CB  . ILE A 1 307 ? -2.005  11.248  -2.833  1.00 55.58 307 A 1 
ATOM 2361 C CG1 . ILE A 1 307 ? -1.074  10.019  -2.966  1.00 53.25 307 A 1 
ATOM 2362 C CG2 . ILE A 1 307 ? -2.365  11.803  -4.225  1.00 52.12 307 A 1 
ATOM 2363 C CD1 . ILE A 1 307 ? -1.742  8.779   -3.545  1.00 48.51 307 A 1 
ATOM 2364 N N   . ALA A 1 308 ? -1.335  14.629  -2.706  1.00 59.43 308 A 1 
ATOM 2365 C CA  . ALA A 1 308 ? -1.821  15.985  -2.905  1.00 58.52 308 A 1 
ATOM 2366 C C   . ALA A 1 308 ? -3.036  15.972  -3.838  1.00 58.93 308 A 1 
ATOM 2367 O O   . ALA A 1 308 ? -2.956  16.219  -5.043  1.00 54.86 308 A 1 
ATOM 2368 C CB  . ALA A 1 308 ? -0.677  16.869  -3.411  1.00 55.42 308 A 1 
ATOM 2369 N N   . GLY A 1 309 ? -4.171  15.617  -3.280  1.00 60.72 309 A 1 
ATOM 2370 C CA  . GLY A 1 309 ? -5.417  15.395  -3.979  1.00 58.65 309 A 1 
ATOM 2371 C C   . GLY A 1 309 ? -6.432  14.668  -3.102  1.00 61.94 309 A 1 
ATOM 2372 O O   . GLY A 1 309 ? -6.188  14.393  -1.930  1.00 56.43 309 A 1 
ATOM 2373 N N   . PRO A 1 310 ? -7.610  14.371  -3.634  1.00 55.20 310 A 1 
ATOM 2374 C CA  . PRO A 1 310 ? -8.630  13.698  -2.857  1.00 53.13 310 A 1 
ATOM 2375 C C   . PRO A 1 310 ? -8.279  12.220  -2.659  1.00 58.15 310 A 1 
ATOM 2376 O O   . PRO A 1 310 ? -7.912  11.542  -3.618  1.00 56.47 310 A 1 
ATOM 2377 C CB  . PRO A 1 310 ? -9.901  13.882  -3.676  1.00 45.96 310 A 1 
ATOM 2378 C CG  . PRO A 1 310 ? -9.374  13.920  -5.116  1.00 44.03 310 A 1 
ATOM 2379 C CD  . PRO A 1 310 ? -8.037  14.630  -4.988  1.00 48.85 310 A 1 
ATOM 2380 N N   . LYS A 1 311 ? -8.578  11.666  -1.467  1.00 68.28 311 A 1 
ATOM 2381 C CA  . LYS A 1 311 ? -8.514  10.211  -1.199  1.00 72.50 311 A 1 
ATOM 2382 C C   . LYS A 1 311 ? -9.271  9.353   -2.227  1.00 76.15 311 A 1 
ATOM 2383 O O   . LYS A 1 311 ? -9.010  8.171   -2.377  1.00 72.79 311 A 1 
ATOM 2384 C CB  . LYS A 1 311 ? -9.072  9.898   0.198   1.00 67.74 311 A 1 
ATOM 2385 C CG  . LYS A 1 311 ? -8.158  10.382  1.324   1.00 60.65 311 A 1 
ATOM 2386 C CD  . LYS A 1 311 ? -8.606  9.807   2.671   1.00 57.65 311 A 1 
ATOM 2387 C CE  . LYS A 1 311 ? -7.598  10.208  3.749   1.00 51.30 311 A 1 
ATOM 2388 N NZ  . LYS A 1 311 ? -7.820  9.501   5.027   1.00 45.13 311 A 1 
ATOM 2389 N N   . MET A 1 312 ? -10.205 9.960   -2.949  1.00 76.14 312 A 1 
ATOM 2390 C CA  . MET A 1 312 ? -10.928 9.299   -4.031  1.00 77.80 312 A 1 
ATOM 2391 C C   . MET A 1 312 ? -9.999  8.771   -5.132  1.00 81.34 312 A 1 
ATOM 2392 O O   . MET A 1 312 ? -10.320 7.734   -5.702  1.00 79.27 312 A 1 
ATOM 2393 C CB  . MET A 1 312 ? -11.970 10.269  -4.595  1.00 72.10 312 A 1 
ATOM 2394 C CG  . MET A 1 312 ? -12.881 9.619   -5.638  1.00 62.04 312 A 1 
ATOM 2395 S SD  . MET A 1 312 ? -14.209 10.729  -6.178  1.00 55.24 312 A 1 
ATOM 2396 C CE  . MET A 1 312 ? -15.003 9.663   -7.417  1.00 48.71 312 A 1 
ATOM 2397 N N   . LEU A 1 313 ? -8.853  9.409   -5.415  1.00 84.53 313 A 1 
ATOM 2398 C CA  . LEU A 1 313 ? -7.896  8.889   -6.404  1.00 86.54 313 A 1 
ATOM 2399 C C   . LEU A 1 313 ? -7.402  7.492   -6.020  1.00 87.94 313 A 1 
ATOM 2400 O O   . LEU A 1 313 ? -7.397  6.591   -6.853  1.00 85.82 313 A 1 
ATOM 2401 C CB  . LEU A 1 313 ? -6.701  9.851   -6.562  1.00 85.08 313 A 1 
ATOM 2402 C CG  . LEU A 1 313 ? -7.024  11.179  -7.265  1.00 82.16 313 A 1 
ATOM 2403 C CD1 . LEU A 1 313 ? -5.774  12.058  -7.291  1.00 77.54 313 A 1 
ATOM 2404 C CD2 . LEU A 1 313 ? -7.483  10.973  -8.708  1.00 76.96 313 A 1 
ATOM 2405 N N   . GLU A 1 314 ? -7.098  7.281   -4.741  1.00 87.37 314 A 1 
ATOM 2406 C CA  . GLU A 1 314 ? -6.691  5.971   -4.221  1.00 88.10 314 A 1 
ATOM 2407 C C   . GLU A 1 314 ? -7.816  4.928   -4.333  1.00 88.94 314 A 1 
ATOM 2408 O O   . GLU A 1 314 ? -7.568  3.729   -4.469  1.00 87.75 314 A 1 
ATOM 2409 C CB  . GLU A 1 314 ? -6.277  6.096   -2.749  1.00 86.81 314 A 1 
ATOM 2410 C CG  . GLU A 1 314 ? -5.112  7.060   -2.498  1.00 83.06 314 A 1 
ATOM 2411 C CD  . GLU A 1 314 ? -4.710  7.129   -1.016  1.00 82.56 314 A 1 
ATOM 2412 O OE1 . GLU A 1 314 ? -3.931  8.037   -0.671  1.00 74.02 314 A 1 
ATOM 2413 O OE2 . GLU A 1 314 ? -5.214  6.305   -0.218  1.00 75.25 314 A 1 
ATOM 2414 N N   . HIS A 1 315 ? -9.075  5.371   -4.286  1.00 90.64 315 A 1 
ATOM 2415 C CA  . HIS A 1 315 ? -10.221 4.477   -4.455  1.00 90.17 315 A 1 
ATOM 2416 C C   . HIS A 1 315 ? -10.449 4.080   -5.917  1.00 90.98 315 A 1 
ATOM 2417 O O   . HIS A 1 315 ? -10.887 2.956   -6.165  1.00 88.67 315 A 1 
ATOM 2418 C CB  . HIS A 1 315 ? -11.482 5.118   -3.860  1.00 88.16 315 A 1 
ATOM 2419 C CG  . HIS A 1 315 ? -11.435 5.374   -2.369  1.00 82.24 315 A 1 
ATOM 2420 N ND1 . HIS A 1 315 ? -12.385 6.083   -1.656  1.00 70.58 315 A 1 
ATOM 2421 C CD2 . HIS A 1 315 ? -10.508 4.946   -1.460  1.00 70.07 315 A 1 
ATOM 2422 C CE1 . HIS A 1 315 ? -12.025 6.078   -0.364  1.00 68.12 315 A 1 
ATOM 2423 N NE2 . HIS A 1 315 ? -10.889 5.395   -0.194  1.00 69.45 315 A 1 
ATOM 2424 N N   . LEU A 1 316 ? -10.138 4.974   -6.862  1.00 90.66 316 A 1 
ATOM 2425 C CA  . LEU A 1 316 ? -10.346 4.759   -8.298  1.00 91.10 316 A 1 
ATOM 2426 C C   . LEU A 1 316 ? -9.368  3.743   -8.893  1.00 92.61 316 A 1 
ATOM 2427 O O   . LEU A 1 316 ? -9.743  2.983   -9.787  1.00 90.98 316 A 1 
ATOM 2428 C CB  . LEU A 1 316 ? -10.217 6.099   -9.042  1.00 89.53 316 A 1 
ATOM 2429 C CG  . LEU A 1 316 ? -11.354 7.109   -8.790  1.00 84.80 316 A 1 
ATOM 2430 C CD1 . LEU A 1 316 ? -11.023 8.437   -9.473  1.00 79.26 316 A 1 
ATOM 2431 C CD2 . LEU A 1 316 ? -12.700 6.608   -9.310  1.00 78.35 316 A 1 
ATOM 2432 N N   . VAL A 1 317 ? -8.141  3.723   -8.382  1.00 93.09 317 A 1 
ATOM 2433 C CA  . VAL A 1 317 ? -7.083  2.843   -8.879  1.00 93.89 317 A 1 
ATOM 2434 C C   . VAL A 1 317 ? -7.106  1.476   -8.196  1.00 93.96 317 A 1 
ATOM 2435 O O   . VAL A 1 317 ? -7.713  1.288   -7.134  1.00 92.73 317 A 1 
ATOM 2436 C CB  . VAL A 1 317 ? -5.702  3.508   -8.778  1.00 93.59 317 A 1 
ATOM 2437 C CG1 . VAL A 1 317 ? -5.662  4.822   -9.558  1.00 90.60 317 A 1 
ATOM 2438 C CG2 . VAL A 1 317 ? -5.299  3.751   -7.321  1.00 90.41 317 A 1 
ATOM 2439 N N   . ASP A 1 318 ? -6.438  0.508   -8.796  1.00 94.94 318 A 1 
ATOM 2440 C CA  . ASP A 1 318 ? -6.361  -0.858  -8.276  1.00 94.76 318 A 1 
ATOM 2441 C C   . ASP A 1 318 ? -5.174  -1.035  -7.317  1.00 94.96 318 A 1 
ATOM 2442 O O   . ASP A 1 318 ? -5.286  -1.763  -6.323  1.00 93.12 318 A 1 
ATOM 2443 C CB  . ASP A 1 318 ? -6.320  -1.829  -9.458  1.00 93.92 318 A 1 
ATOM 2444 C CG  . ASP A 1 318 ? -7.552  -1.655  -10.359 1.00 93.14 318 A 1 
ATOM 2445 O OD1 . ASP A 1 318 ? -8.688  -1.979  -9.929  1.00 87.81 318 A 1 
ATOM 2446 O OD2 . ASP A 1 318 ? -7.405  -1.130  -11.482 1.00 87.92 318 A 1 
ATOM 2447 N N   . THR A 1 319 ? -4.083  -0.308  -7.567  1.00 94.53 319 A 1 
ATOM 2448 C CA  . THR A 1 319 ? -2.867  -0.313  -6.746  1.00 95.04 319 A 1 
ATOM 2449 C C   . THR A 1 319 ? -2.439  1.116   -6.423  1.00 95.04 319 A 1 
ATOM 2450 O O   . THR A 1 319 ? -2.504  1.997   -7.276  1.00 94.08 319 A 1 
ATOM 2451 C CB  . THR A 1 319 ? -1.747  -1.094  -7.452  1.00 94.87 319 A 1 
ATOM 2452 O OG1 . THR A 1 319 ? -2.187  -2.407  -7.722  1.00 88.60 319 A 1 
ATOM 2453 C CG2 . THR A 1 319 ? -0.489  -1.224  -6.609  1.00 89.78 319 A 1 
ATOM 2454 N N   . VAL A 1 320 ? -2.020  1.356   -5.181  1.00 94.37 320 A 1 
ATOM 2455 C CA  . VAL A 1 320 ? -1.462  2.632   -4.718  1.00 93.81 320 A 1 
ATOM 2456 C C   . VAL A 1 320 ? -0.081  2.372   -4.150  1.00 93.63 320 A 1 
ATOM 2457 O O   . VAL A 1 320 ? 0.051   1.629   -3.174  1.00 92.48 320 A 1 
ATOM 2458 C CB  . VAL A 1 320 ? -2.350  3.314   -3.661  1.00 92.90 320 A 1 
ATOM 2459 C CG1 . VAL A 1 320 ? -1.772  4.675   -3.249  1.00 89.76 320 A 1 
ATOM 2460 C CG2 . VAL A 1 320 ? -3.778  3.537   -4.167  1.00 89.98 320 A 1 
ATOM 2461 N N   . LEU A 1 321 ? 0.916   2.984   -4.751  1.00 94.17 321 A 1 
ATOM 2462 C CA  . LEU A 1 321 ? 2.308   2.904   -4.348  1.00 93.80 321 A 1 
ATOM 2463 C C   . LEU A 1 321 ? 2.749   4.245   -3.768  1.00 93.29 321 A 1 
ATOM 2464 O O   . LEU A 1 321 ? 2.489   5.291   -4.355  1.00 92.12 321 A 1 
ATOM 2465 C CB  . LEU A 1 321 ? 3.189   2.494   -5.542  1.00 94.06 321 A 1 
ATOM 2466 C CG  . LEU A 1 321 ? 2.768   1.202   -6.265  1.00 93.77 321 A 1 
ATOM 2467 C CD1 . LEU A 1 321 ? 3.772   0.878   -7.369  1.00 91.30 321 A 1 
ATOM 2468 C CD2 . LEU A 1 321 ? 2.694   0.001   -5.322  1.00 91.76 321 A 1 
ATOM 2469 N N   . TYR A 1 322 ? 3.445   4.205   -2.639  1.00 91.94 322 A 1 
ATOM 2470 C CA  . TYR A 1 322 ? 4.122   5.353   -2.057  1.00 90.89 322 A 1 
ATOM 2471 C C   . TYR A 1 322 ? 5.617   5.186   -2.245  1.00 90.84 322 A 1 
ATOM 2472 O O   . TYR A 1 322 ? 6.191   4.161   -1.871  1.00 89.57 322 A 1 
ATOM 2473 C CB  . TYR A 1 322 ? 3.726   5.522   -0.591  1.00 89.53 322 A 1 
ATOM 2474 C CG  . TYR A 1 322 ? 2.376   6.194   -0.435  1.00 86.93 322 A 1 
ATOM 2475 C CD1 . TYR A 1 322 ? 2.299   7.600   -0.414  1.00 82.96 322 A 1 
ATOM 2476 C CD2 . TYR A 1 322 ? 1.197   5.425   -0.343  1.00 82.46 322 A 1 
ATOM 2477 C CE1 . TYR A 1 322 ? 1.050   8.239   -0.285  1.00 80.15 322 A 1 
ATOM 2478 C CE2 . TYR A 1 322 ? -0.054  6.065   -0.219  1.00 79.56 322 A 1 
ATOM 2479 C CZ  . TYR A 1 322 ? -0.128  7.474   -0.183  1.00 81.48 322 A 1 
ATOM 2480 O OH  . TYR A 1 322 ? -1.326  8.100   -0.053  1.00 78.31 322 A 1 
ATOM 2481 N N   . PHE A 1 323 ? 6.223   6.200   -2.854  1.00 90.95 323 A 1 
ATOM 2482 C CA  . PHE A 1 323 ? 7.661   6.278   -3.034  1.00 91.25 323 A 1 
ATOM 2483 C C   . PHE A 1 323 ? 8.231   7.228   -1.989  1.00 90.18 323 A 1 
ATOM 2484 O O   . PHE A 1 323 ? 7.964   8.429   -2.020  1.00 87.23 323 A 1 
ATOM 2485 C CB  . PHE A 1 323 ? 7.985   6.667   -4.480  1.00 91.13 323 A 1 
ATOM 2486 C CG  . PHE A 1 323 ? 9.371   6.283   -4.983  1.00 91.96 323 A 1 
ATOM 2487 C CD1 . PHE A 1 323 ? 9.774   6.733   -6.254  1.00 87.67 323 A 1 
ATOM 2488 C CD2 . PHE A 1 323 ? 10.228  5.444   -4.253  1.00 87.84 323 A 1 
ATOM 2489 C CE1 . PHE A 1 323 ? 11.013  6.342   -6.780  1.00 86.70 323 A 1 
ATOM 2490 C CE2 . PHE A 1 323 ? 11.473  5.061   -4.772  1.00 86.65 323 A 1 
ATOM 2491 C CZ  . PHE A 1 323 ? 11.862  5.508   -6.038  1.00 89.61 323 A 1 
ATOM 2492 N N   . GLU A 1 324 ? 8.971   6.672   -1.052  1.00 88.59 324 A 1 
ATOM 2493 C CA  . GLU A 1 324 ? 9.474   7.342   0.143   1.00 87.08 324 A 1 
ATOM 2494 C C   . GLU A 1 324 ? 11.001  7.306   0.168   1.00 86.56 324 A 1 
ATOM 2495 O O   . GLU A 1 324 ? 11.624  6.353   -0.301  1.00 84.44 324 A 1 
ATOM 2496 C CB  . GLU A 1 324 ? 8.885   6.677   1.401   1.00 85.01 324 A 1 
ATOM 2497 C CG  . GLU A 1 324 ? 7.353   6.781   1.476   1.00 77.94 324 A 1 
ATOM 2498 C CD  . GLU A 1 324 ? 6.730   6.043   2.676   1.00 77.65 324 A 1 
ATOM 2499 O OE1 . GLU A 1 324 ? 5.486   6.131   2.821   1.00 68.57 324 A 1 
ATOM 2500 O OE2 . GLU A 1 324 ? 7.463   5.365   3.431   1.00 69.45 324 A 1 
ATOM 2501 N N   . GLN A 1 325 ? 11.613  8.340   0.718   1.00 85.90 325 A 1 
ATOM 2502 C CA  . GLN A 1 325 ? 13.045  8.379   0.992   1.00 83.70 325 A 1 
ATOM 2503 C C   . GLN A 1 325 ? 13.283  8.034   2.457   1.00 81.21 325 A 1 
ATOM 2504 O O   . GLN A 1 325 ? 12.452  8.326   3.315   1.00 74.60 325 A 1 
ATOM 2505 C CB  . GLN A 1 325 ? 13.606  9.755   0.614   1.00 81.09 325 A 1 
ATOM 2506 C CG  . GLN A 1 325 ? 15.143  9.795   0.547   1.00 74.58 325 A 1 
ATOM 2507 C CD  . GLN A 1 325 ? 15.673  11.132  0.033   1.00 74.18 325 A 1 
ATOM 2508 O OE1 . GLN A 1 325 ? 14.954  12.087  -0.208  1.00 67.99 325 A 1 
ATOM 2509 N NE2 . GLN A 1 325 ? 16.959  11.273  -0.156  1.00 65.48 325 A 1 
ATOM 2510 N N   . ASN A 1 326 ? 14.428  7.425   2.739   1.00 77.03 326 A 1 
ATOM 2511 C CA  . ASN A 1 326 ? 14.839  7.223   4.120   1.00 74.12 326 A 1 
ATOM 2512 C C   . ASN A 1 326 ? 14.983  8.576   4.845   1.00 73.46 326 A 1 
ATOM 2513 O O   . ASN A 1 326 ? 15.570  9.515   4.301   1.00 66.35 326 A 1 
ATOM 2514 C CB  . ASN A 1 326 ? 16.145  6.417   4.129   1.00 68.87 326 A 1 
ATOM 2515 C CG  . ASN A 1 326 ? 16.362  5.690   5.435   1.00 60.08 326 A 1 
ATOM 2516 O OD1 . ASN A 1 326 ? 15.517  5.697   6.315   1.00 52.37 326 A 1 
ATOM 2517 N ND2 . ASN A 1 326 ? 17.476  5.011   5.570   1.00 55.01 326 A 1 
ATOM 2518 N N   . ASP A 1 327 ? 14.477  8.657   6.072   1.00 69.96 327 A 1 
ATOM 2519 C CA  . ASP A 1 327 ? 14.679  9.839   6.910   1.00 67.20 327 A 1 
ATOM 2520 C C   . ASP A 1 327 ? 16.179  10.101  7.106   1.00 64.68 327 A 1 
ATOM 2521 O O   . ASP A 1 327 ? 16.996  9.179   7.096   1.00 59.24 327 A 1 
ATOM 2522 C CB  . ASP A 1 327 ? 13.981  9.663   8.271   1.00 63.05 327 A 1 
ATOM 2523 C CG  . ASP A 1 327 ? 12.458  9.830   8.230   1.00 56.35 327 A 1 
ATOM 2524 O OD1 . ASP A 1 327 ? 12.001  10.727  7.496   1.00 51.72 327 A 1 
ATOM 2525 O OD2 . ASP A 1 327 ? 11.779  9.107   9.002   1.00 49.94 327 A 1 
ATOM 2526 N N   . LYS A 1 328 ? 16.560  11.359  7.359   1.00 56.44 328 A 1 
ATOM 2527 C CA  . LYS A 1 328 ? 17.951  11.859  7.476   1.00 53.83 328 A 1 
ATOM 2528 C C   . LYS A 1 328 ? 18.852  11.153  8.514   1.00 52.50 328 A 1 
ATOM 2529 O O   . LYS A 1 328 ? 20.030  11.501  8.634   1.00 47.84 328 A 1 
ATOM 2530 C CB  . LYS A 1 328 ? 17.929  13.373  7.736   1.00 48.52 328 A 1 
ATOM 2531 C CG  . LYS A 1 328 ? 17.365  14.185  6.562   1.00 42.87 328 A 1 
ATOM 2532 C CD  . LYS A 1 328 ? 17.413  15.683  6.880   1.00 40.40 328 A 1 
ATOM 2533 C CE  . LYS A 1 328 ? 16.895  16.484  5.685   1.00 35.32 328 A 1 
ATOM 2534 N NZ  . LYS A 1 328 ? 16.929  17.938  5.948   1.00 32.43 328 A 1 
ATOM 2535 N N   . THR A 1 329 ? 18.355  10.159  9.226   1.00 51.54 329 A 1 
ATOM 2536 C CA  . THR A 1 329 ? 19.127  9.190   10.017  1.00 49.18 329 A 1 
ATOM 2537 C C   . THR A 1 329 ? 20.000  8.263   9.162   1.00 48.98 329 A 1 
ATOM 2538 O O   . THR A 1 329 ? 20.912  7.643   9.703   1.00 44.92 329 A 1 
ATOM 2539 C CB  . THR A 1 329 ? 18.189  8.360   10.904  1.00 44.53 329 A 1 
ATOM 2540 O OG1 . THR A 1 329 ? 17.055  7.949   10.178  1.00 41.21 329 A 1 
ATOM 2541 C CG2 . THR A 1 329 ? 17.682  9.186   12.088  1.00 39.76 329 A 1 
ATOM 2542 N N   . GLY A 1 330 ? 19.820  8.229   7.838   1.00 49.13 330 A 1 
ATOM 2543 C CA  . GLY A 1 330 ? 20.685  7.514   6.890   1.00 47.16 330 A 1 
ATOM 2544 C C   . GLY A 1 330 ? 22.154  7.951   6.891   1.00 47.27 330 A 1 
ATOM 2545 O O   . GLY A 1 330 ? 23.009  7.228   6.395   1.00 44.61 330 A 1 
ATOM 2546 N N   . GLY A 1 331 ? 22.483  9.088   7.511   1.00 47.16 331 A 1 
ATOM 2547 C CA  . GLY A 1 331 ? 23.876  9.501   7.715   1.00 46.57 331 A 1 
ATOM 2548 C C   . GLY A 1 331 ? 24.694  8.563   8.616   1.00 48.19 331 A 1 
ATOM 2549 O O   . GLY A 1 331 ? 25.923  8.616   8.587   1.00 45.74 331 A 1 
ATOM 2550 N N   . LEU A 1 332 ? 24.034  7.694   9.385   1.00 46.06 332 A 1 
ATOM 2551 C CA  . LEU A 1 332 ? 24.692  6.720   10.263  1.00 46.02 332 A 1 
ATOM 2552 C C   . LEU A 1 332 ? 24.949  5.364   9.584   1.00 48.20 332 A 1 
ATOM 2553 O O   . LEU A 1 332 ? 25.853  4.651   10.010  1.00 44.74 332 A 1 
ATOM 2554 C CB  . LEU A 1 332 ? 23.860  6.562   11.552  1.00 40.36 332 A 1 
ATOM 2555 C CG  . LEU A 1 332 ? 23.855  7.810   12.459  1.00 36.82 332 A 1 
ATOM 2556 C CD1 . LEU A 1 332 ? 22.772  7.682   13.527  1.00 33.86 332 A 1 
ATOM 2557 C CD2 . LEU A 1 332 ? 25.200  8.000   13.171  1.00 33.63 332 A 1 
ATOM 2558 N N   . SER A 1 333 ? 24.217  5.020   8.529   1.00 53.11 333 A 1 
ATOM 2559 C CA  . SER A 1 333 ? 24.344  3.737   7.811   1.00 52.69 333 A 1 
ATOM 2560 C C   . SER A 1 333 ? 25.307  3.790   6.613   1.00 53.95 333 A 1 
ATOM 2561 O O   . SER A 1 333 ? 25.173  3.035   5.655   1.00 50.53 333 A 1 
ATOM 2562 C CB  . SER A 1 333 ? 22.960  3.203   7.424   1.00 47.83 333 A 1 
ATOM 2563 O OG  . SER A 1 333 ? 22.292  4.117   6.580   1.00 43.72 333 A 1 
ATOM 2564 N N   . GLY A 1 334 ? 26.279  4.695   6.651   1.00 56.70 334 A 1 
ATOM 2565 C CA  . GLY A 1 334 ? 27.249  4.837   5.558   1.00 56.72 334 A 1 
ATOM 2566 C C   . GLY A 1 334 ? 26.748  5.659   4.361   1.00 57.54 334 A 1 
ATOM 2567 O O   . GLY A 1 334 ? 27.349  5.587   3.290   1.00 54.45 334 A 1 
ATOM 2568 N N   . GLY A 1 335 ? 25.673  6.441   4.530   1.00 60.01 335 A 1 
ATOM 2569 C CA  . GLY A 1 335 ? 25.274  7.470   3.566   1.00 60.10 335 A 1 
ATOM 2570 C C   . GLY A 1 335 ? 24.608  6.972   2.280   1.00 63.86 335 A 1 
ATOM 2571 O O   . GLY A 1 335 ? 24.511  7.742   1.326   1.00 61.04 335 A 1 
ATOM 2572 N N   . GLN A 1 336 ? 24.145  5.727   2.231   1.00 68.99 336 A 1 
ATOM 2573 C CA  . GLN A 1 336 ? 23.367  5.259   1.080   1.00 71.94 336 A 1 
ATOM 2574 C C   . GLN A 1 336 ? 21.969  5.896   1.084   1.00 74.67 336 A 1 
ATOM 2575 O O   . GLN A 1 336 ? 21.167  5.675   1.991   1.00 72.62 336 A 1 
ATOM 2576 C CB  . GLN A 1 336 ? 23.311  3.725   1.024   1.00 68.64 336 A 1 
ATOM 2577 C CG  . GLN A 1 336 ? 24.659  3.138   0.563   1.00 63.36 336 A 1 
ATOM 2578 C CD  . GLN A 1 336 ? 24.620  1.628   0.334   1.00 59.21 336 A 1 
ATOM 2579 O OE1 . GLN A 1 336 ? 23.802  0.897   0.859   1.00 55.54 336 A 1 
ATOM 2580 N NE2 . GLN A 1 336 ? 25.526  1.081   -0.449  1.00 51.35 336 A 1 
ATOM 2581 N N   . ASP A 1 337 ? 21.683  6.688   0.053   1.00 78.55 337 A 1 
ATOM 2582 C CA  . ASP A 1 337 ? 20.369  7.287   -0.196  1.00 80.42 337 A 1 
ATOM 2583 C C   . ASP A 1 337 ? 19.403  6.209   -0.712  1.00 82.69 337 A 1 
ATOM 2584 O O   . ASP A 1 337 ? 19.275  5.980   -1.919  1.00 81.07 337 A 1 
ATOM 2585 C CB  . ASP A 1 337 ? 20.521  8.471   -1.167  1.00 76.78 337 A 1 
ATOM 2586 C CG  . ASP A 1 337 ? 19.188  9.181   -1.463  1.00 70.26 337 A 1 
ATOM 2587 O OD1 . ASP A 1 337 ? 18.197  8.927   -0.747  1.00 65.10 337 A 1 
ATOM 2588 O OD2 . ASP A 1 337 ? 19.127  9.990   -2.417  1.00 64.95 337 A 1 
ATOM 2589 N N   . CYS A 1 338 ? 18.765  5.511   0.226   1.00 83.35 338 A 1 
ATOM 2590 C CA  . CYS A 1 338 ? 17.810  4.454   -0.069  1.00 84.37 338 A 1 
ATOM 2591 C C   . CYS A 1 338 ? 16.397  5.018   -0.219  1.00 85.63 338 A 1 
ATOM 2592 O O   . CYS A 1 338 ? 15.940  5.860   0.559   1.00 84.28 338 A 1 
ATOM 2593 C CB  . CYS A 1 338 ? 17.879  3.361   1.001   1.00 82.19 338 A 1 
ATOM 2594 S SG  . CYS A 1 338 ? 19.509  2.563   0.948   1.00 75.41 338 A 1 
ATOM 2595 N N   . ARG A 1 339 ? 15.693  4.504   -1.211  1.00 88.68 339 A 1 
ATOM 2596 C CA  . ARG A 1 339 ? 14.326  4.873   -1.561  1.00 89.56 339 A 1 
ATOM 2597 C C   . ARG A 1 339 ? 13.445  3.638   -1.551  1.00 90.28 339 A 1 
ATOM 2598 O O   . ARG A 1 339 ? 13.833  2.591   -2.068  1.00 88.86 339 A 1 
ATOM 2599 C CB  . ARG A 1 339 ? 14.302  5.566   -2.924  1.00 88.93 339 A 1 
ATOM 2600 C CG  . ARG A 1 339 ? 15.177  6.822   -2.916  1.00 86.46 339 A 1 
ATOM 2601 C CD  . ARG A 1 339 ? 15.184  7.506   -4.276  1.00 85.58 339 A 1 
ATOM 2602 N NE  . ARG A 1 339 ? 16.159  8.601   -4.251  1.00 83.52 339 A 1 
ATOM 2603 C CZ  . ARG A 1 339 ? 16.201  9.658   -5.024  1.00 82.38 339 A 1 
ATOM 2604 N NH1 . ARG A 1 339 ? 15.358  9.856   -5.997  1.00 74.77 339 A 1 
ATOM 2605 N NH2 . ARG A 1 339 ? 17.120  10.549  -4.813  1.00 76.25 339 A 1 
ATOM 2606 N N   . PHE A 1 340 ? 12.265  3.776   -0.980  1.00 88.94 340 A 1 
ATOM 2607 C CA  . PHE A 1 340 ? 11.355  2.676   -0.717  1.00 89.04 340 A 1 
ATOM 2608 C C   . PHE A 1 340 ? 10.081  2.842   -1.516  1.00 90.20 340 A 1 
ATOM 2609 O O   . PHE A 1 340 ? 9.439   3.887   -1.455  1.00 89.39 340 A 1 
ATOM 2610 C CB  . PHE A 1 340 ? 11.053  2.601   0.781   1.00 87.08 340 A 1 
ATOM 2611 C CG  . PHE A 1 340 ? 12.308  2.455   1.606   1.00 85.21 340 A 1 
ATOM 2612 C CD1 . PHE A 1 340 ? 13.002  1.242   1.596   1.00 81.71 340 A 1 
ATOM 2613 C CD2 . PHE A 1 340 ? 12.831  3.564   2.295   1.00 80.93 340 A 1 
ATOM 2614 C CE1 . PHE A 1 340 ? 14.231  1.136   2.259   1.00 77.99 340 A 1 
ATOM 2615 C CE2 . PHE A 1 340 ? 14.060  3.458   2.960   1.00 77.49 340 A 1 
ATOM 2616 C CZ  . PHE A 1 340 ? 14.762  2.245   2.937   1.00 76.98 340 A 1 
ATOM 2617 N N   . LEU A 1 341 ? 9.696   1.805   -2.217  1.00 91.58 341 A 1 
ATOM 2618 C CA  . LEU A 1 341 ? 8.409   1.719   -2.880  1.00 92.47 341 A 1 
ATOM 2619 C C   . LEU A 1 341 ? 7.524   0.768   -2.076  1.00 92.26 341 A 1 
ATOM 2620 O O   . LEU A 1 341 ? 7.812   -0.422  -1.996  1.00 91.01 341 A 1 
ATOM 2621 C CB  . LEU A 1 341 ? 8.633   1.275   -4.332  1.00 92.75 341 A 1 
ATOM 2622 C CG  . LEU A 1 341 ? 7.384   1.406   -5.212  1.00 90.93 341 A 1 
ATOM 2623 C CD1 . LEU A 1 341 ? 7.032   2.873   -5.474  1.00 87.47 341 A 1 
ATOM 2624 C CD2 . LEU A 1 341 ? 7.653   0.735   -6.558  1.00 87.34 341 A 1 
ATOM 2625 N N   . ARG A 1 342 ? 6.464   1.294   -1.467  1.00 91.57 342 A 1 
ATOM 2626 C CA  . ARG A 1 342 ? 5.523   0.524   -0.637  1.00 90.97 342 A 1 
ATOM 2627 C C   . ARG A 1 342 ? 4.122   0.605   -1.208  1.00 91.81 342 A 1 
ATOM 2628 O O   . ARG A 1 342 ? 3.686   1.675   -1.634  1.00 90.92 342 A 1 
ATOM 2629 C CB  . ARG A 1 342 ? 5.541   1.032   0.815   1.00 88.72 342 A 1 
ATOM 2630 C CG  . ARG A 1 342 ? 6.865   0.734   1.536   1.00 82.03 342 A 1 
ATOM 2631 C CD  . ARG A 1 342 ? 6.823   1.240   2.976   1.00 79.78 342 A 1 
ATOM 2632 N NE  . ARG A 1 342 ? 8.024   0.863   3.750   1.00 72.25 342 A 1 
ATOM 2633 C CZ  . ARG A 1 342 ? 8.212   -0.264  4.429   1.00 67.16 342 A 1 
ATOM 2634 N NH1 . ARG A 1 342 ? 7.372   -1.251  4.431   1.00 59.70 342 A 1 
ATOM 2635 N NH2 . ARG A 1 342 ? 9.269   -0.427  5.157   1.00 57.37 342 A 1 
ATOM 2636 N N   . ALA A 1 343 ? 3.397   -0.499  -1.178  1.00 91.40 343 A 1 
ATOM 2637 C CA  . ALA A 1 343 ? 1.990   -0.497  -1.548  1.00 91.61 343 A 1 
ATOM 2638 C C   . ALA A 1 343 ? 1.121   -0.179  -0.322  1.00 91.20 343 A 1 
ATOM 2639 O O   . ALA A 1 343 ? 1.156   -0.901  0.666   1.00 89.38 343 A 1 
ATOM 2640 C CB  . ALA A 1 343 ? 1.638   -1.840  -2.197  1.00 91.65 343 A 1 
ATOM 2641 N N   . SER A 1 344 ? 0.309   0.878   -0.388  1.00 90.33 344 A 1 
ATOM 2642 C CA  . SER A 1 344 ? -0.747  1.112   0.612   1.00 89.52 344 A 1 
ATOM 2643 C C   . SER A 1 344 ? -2.054  0.413   0.240   1.00 89.89 344 A 1 
ATOM 2644 O O   . SER A 1 344 ? -2.899  0.141   1.087   1.00 87.68 344 A 1 
ATOM 2645 C CB  . SER A 1 344 ? -0.988  2.610   0.790   1.00 88.28 344 A 1 
ATOM 2646 O OG  . SER A 1 344 ? -1.538  3.163   -0.391  1.00 81.15 344 A 1 
ATOM 2647 N N   . LYS A 1 345 ? -2.214  0.118   -1.037  1.00 91.00 345 A 1 
ATOM 2648 C CA  . LYS A 1 345 ? -3.312  -0.669  -1.593  1.00 92.74 345 A 1 
ATOM 2649 C C   . LYS A 1 345 ? -2.758  -1.507  -2.735  1.00 93.17 345 A 1 
ATOM 2650 O O   . LYS A 1 345 ? -2.122  -0.965  -3.627  1.00 91.04 345 A 1 
ATOM 2651 C CB  . LYS A 1 345 ? -4.407  0.292   -2.078  1.00 92.08 345 A 1 
ATOM 2652 C CG  . LYS A 1 345 ? -5.624  -0.396  -2.708  1.00 91.28 345 A 1 
ATOM 2653 C CD  . LYS A 1 345 ? -6.553  0.672   -3.289  1.00 89.99 345 A 1 
ATOM 2654 C CE  . LYS A 1 345 ? -7.770  0.052   -3.978  1.00 85.42 345 A 1 
ATOM 2655 N NZ  . LYS A 1 345 ? -8.537  1.091   -4.706  1.00 82.38 345 A 1 
ATOM 2656 N N   . ASN A 1 346 ? -3.063  -2.787  -2.742  1.00 91.55 346 A 1 
ATOM 2657 C CA  . ASN A 1 346 ? -2.734  -3.669  -3.848  1.00 91.59 346 A 1 
ATOM 2658 C C   . ASN A 1 346 ? -3.841  -4.714  -4.020  1.00 90.50 346 A 1 
ATOM 2659 O O   . ASN A 1 346 ? -4.006  -5.600  -3.191  1.00 85.30 346 A 1 
ATOM 2660 C CB  . ASN A 1 346 ? -1.355  -4.291  -3.603  1.00 90.06 346 A 1 
ATOM 2661 C CG  . ASN A 1 346 ? -0.830  -5.007  -4.829  1.00 88.87 346 A 1 
ATOM 2662 O OD1 . ASN A 1 346 ? -1.546  -5.236  -5.801  1.00 83.66 346 A 1 
ATOM 2663 N ND2 . ASN A 1 346 ? 0.432   -5.349  -4.831  1.00 83.70 346 A 1 
ATOM 2664 N N   . ARG A 1 347 ? -4.627  -4.585  -5.086  1.00 91.14 347 A 1 
ATOM 2665 C CA  . ARG A 1 347 ? -5.719  -5.524  -5.364  1.00 89.60 347 A 1 
ATOM 2666 C C   . ARG A 1 347 ? -5.223  -6.878  -5.880  1.00 88.28 347 A 1 
ATOM 2667 O O   . ARG A 1 347 ? -5.958  -7.860  -5.814  1.00 83.05 347 A 1 
ATOM 2668 C CB  . ARG A 1 347 ? -6.697  -4.854  -6.337  1.00 88.41 347 A 1 
ATOM 2669 C CG  . ARG A 1 347 ? -8.033  -5.593  -6.387  1.00 83.15 347 A 1 
ATOM 2670 C CD  . ARG A 1 347 ? -9.028  -4.817  -7.236  1.00 81.05 347 A 1 
ATOM 2671 N NE  . ARG A 1 347 ? -10.383 -5.384  -7.116  1.00 74.82 347 A 1 
ATOM 2672 C CZ  . ARG A 1 347 ? -11.491 -4.825  -7.561  1.00 69.47 347 A 1 
ATOM 2673 N NH1 . ARG A 1 347 ? -11.473 -3.699  -8.219  1.00 60.57 347 A 1 
ATOM 2674 N NH2 . ARG A 1 347 ? -12.647 -5.392  -7.344  1.00 60.76 347 A 1 
ATOM 2675 N N   . PHE A 1 348 ? -4.001  -6.906  -6.391  1.00 87.92 348 A 1 
ATOM 2676 C CA  . PHE A 1 348 ? -3.438  -8.041  -7.114  1.00 85.97 348 A 1 
ATOM 2677 C C   . PHE A 1 348 ? -2.196  -8.654  -6.452  1.00 84.95 348 A 1 
ATOM 2678 O O   . PHE A 1 348 ? -1.612  -9.584  -7.008  1.00 78.71 348 A 1 
ATOM 2679 C CB  . PHE A 1 348 ? -3.139  -7.590  -8.547  1.00 85.16 348 A 1 
ATOM 2680 C CG  . PHE A 1 348 ? -4.301  -6.938  -9.271  1.00 84.69 348 A 1 
ATOM 2681 C CD1 . PHE A 1 348 ? -5.489  -7.655  -9.504  1.00 79.61 348 A 1 
ATOM 2682 C CD2 . PHE A 1 348 ? -4.185  -5.612  -9.726  1.00 81.40 348 A 1 
ATOM 2683 C CE1 . PHE A 1 348 ? -6.550  -7.053  -10.200 1.00 77.83 348 A 1 
ATOM 2684 C CE2 . PHE A 1 348 ? -5.243  -5.013  -10.424 1.00 78.11 348 A 1 
ATOM 2685 C CZ  . PHE A 1 348 ? -6.424  -5.733  -10.667 1.00 80.83 348 A 1 
ATOM 2686 N N   . GLY A 1 349 ? -1.787  -8.153  -5.295  1.00 83.39 349 A 1 
ATOM 2687 C CA  . GLY A 1 349 ? -0.615  -8.618  -4.559  1.00 83.45 349 A 1 
ATOM 2688 C C   . GLY A 1 349 ? -0.678  -8.242  -3.079  1.00 85.27 349 A 1 
ATOM 2689 O O   . GLY A 1 349 ? -1.707  -7.769  -2.598  1.00 81.32 349 A 1 
ATOM 2690 N N   . SER A 1 350 ? 0.420   -8.470  -2.363  1.00 82.54 350 A 1 
ATOM 2691 C CA  . SER A 1 350 ? 0.522   -8.086  -0.953  1.00 84.70 350 A 1 
ATOM 2692 C C   . SER A 1 350 ? 0.792   -6.587  -0.801  1.00 85.88 350 A 1 
ATOM 2693 O O   . SER A 1 350 ? 1.403   -5.970  -1.670  1.00 83.70 350 A 1 
ATOM 2694 C CB  . SER A 1 350 ? 1.604   -8.900  -0.233  1.00 81.52 350 A 1 
ATOM 2695 O OG  . SER A 1 350 ? 1.509   -8.592  1.147   1.00 71.19 350 A 1 
ATOM 2696 N N   . VAL A 1 351 ? 0.329   -6.000  0.302   1.00 86.05 351 A 1 
ATOM 2697 C CA  . VAL A 1 351 ? 0.711   -4.643  0.726   1.00 86.20 351 A 1 
ATOM 2698 C C   . VAL A 1 351 ? 1.990   -4.637  1.566   1.00 85.98 351 A 1 
ATOM 2699 O O   . VAL A 1 351 ? 2.567   -3.580  1.785   1.00 81.33 351 A 1 
ATOM 2700 C CB  . VAL A 1 351 ? -0.429  -3.930  1.478   1.00 84.78 351 A 1 
ATOM 2701 C CG1 . VAL A 1 351 ? -1.624  -3.686  0.544   1.00 77.63 351 A 1 
ATOM 2702 C CG2 . VAL A 1 351 ? -0.906  -4.700  2.706   1.00 79.34 351 A 1 
ATOM 2703 N N   . ASP A 1 352 ? 2.442   -5.802  1.997   1.00 85.75 352 A 1 
ATOM 2704 C CA  . ASP A 1 352 ? 3.624   -5.951  2.846   1.00 85.60 352 A 1 
ATOM 2705 C C   . ASP A 1 352 ? 4.923   -5.979  2.026   1.00 86.36 352 A 1 
ATOM 2706 O O   . ASP A 1 352 ? 6.013   -5.841  2.574   1.00 84.50 352 A 1 
ATOM 2707 C CB  . ASP A 1 352 ? 3.484   -7.218  3.700   1.00 82.96 352 A 1 
ATOM 2708 C CG  . ASP A 1 352 ? 2.146   -7.293  4.445   1.00 77.33 352 A 1 
ATOM 2709 O OD1 . ASP A 1 352 ? 1.763   -6.287  5.083   1.00 72.48 352 A 1 
ATOM 2710 O OD2 . ASP A 1 352 ? 1.466   -8.330  4.281   1.00 71.27 352 A 1 
ATOM 2711 N N   . GLU A 1 353 ? 4.818   -6.143  0.703   1.00 87.51 353 A 1 
ATOM 2712 C CA  . GLU A 1 353 ? 5.983   -6.145  -0.180  1.00 88.67 353 A 1 
ATOM 2713 C C   . GLU A 1 353 ? 6.591   -4.745  -0.310  1.00 89.27 353 A 1 
ATOM 2714 O O   . GLU A 1 353 ? 5.896   -3.738  -0.461  1.00 87.71 353 A 1 
ATOM 2715 C CB  . GLU A 1 353 ? 5.636   -6.710  -1.566  1.00 87.82 353 A 1 
ATOM 2716 C CG  . GLU A 1 353 ? 5.333   -8.221  -1.561  1.00 83.35 353 A 1 
ATOM 2717 C CD  . GLU A 1 353 ? 6.526   -9.117  -1.191  1.00 85.54 353 A 1 
ATOM 2718 O OE1 . GLU A 1 353 ? 6.297   -10.286 -0.813  1.00 76.71 353 A 1 
ATOM 2719 O OE2 . GLU A 1 353 ? 7.698   -8.696  -1.320  1.00 78.80 353 A 1 
ATOM 2720 N N   . ILE A 1 354 ? 7.919   -4.711  -0.304  1.00 89.81 354 A 1 
ATOM 2721 C CA  . ILE A 1 354 ? 8.716   -3.494  -0.407  1.00 89.61 354 A 1 
ATOM 2722 C C   . ILE A 1 354 ? 9.714   -3.598  -1.564  1.00 90.28 354 A 1 
ATOM 2723 O O   . ILE A 1 354 ? 10.444  -4.585  -1.694  1.00 88.94 354 A 1 
ATOM 2724 C CB  . ILE A 1 354 ? 9.366   -3.159  0.955   1.00 87.44 354 A 1 
ATOM 2725 C CG1 . ILE A 1 354 ? 10.079  -1.794  0.880   1.00 76.63 354 A 1 
ATOM 2726 C CG2 . ILE A 1 354 ? 10.317  -4.265  1.446   1.00 76.75 354 A 1 
ATOM 2727 C CD1 . ILE A 1 354 ? 10.619  -1.312  2.232   1.00 71.37 354 A 1 
ATOM 2728 N N   . GLY A 1 355 ? 9.747   -2.561  -2.395  1.00 91.09 355 A 1 
ATOM 2729 C CA  . GLY A 1 355 ? 10.799  -2.335  -3.376  1.00 91.43 355 A 1 
ATOM 2730 C C   . GLY A 1 355 ? 11.851  -1.399  -2.799  1.00 91.85 355 A 1 
ATOM 2731 O O   . GLY A 1 355 ? 11.498  -0.368  -2.231  1.00 90.97 355 A 1 
ATOM 2732 N N   . ILE A 1 356 ? 13.117  -1.751  -2.936  1.00 90.57 356 A 1 
ATOM 2733 C CA  . ILE A 1 356 ? 14.234  -0.980  -2.380  1.00 90.51 356 A 1 
ATOM 2734 C C   . ILE A 1 356 ? 15.169  -0.568  -3.510  1.00 90.94 356 A 1 
ATOM 2735 O O   . ILE A 1 356 ? 15.664  -1.408  -4.260  1.00 90.28 356 A 1 
ATOM 2736 C CB  . ILE A 1 356 ? 14.966  -1.750  -1.260  1.00 89.01 356 A 1 
ATOM 2737 C CG1 . ILE A 1 356 ? 13.964  -2.290  -0.206  1.00 86.13 356 A 1 
ATOM 2738 C CG2 . ILE A 1 356 ? 15.990  -0.812  -0.608  1.00 85.33 356 A 1 
ATOM 2739 C CD1 . ILE A 1 356 ? 14.600  -3.055  0.959   1.00 79.80 356 A 1 
ATOM 2740 N N   . PHE A 1 357 ? 15.410  0.734   -3.598  1.00 91.46 357 A 1 
ATOM 2741 C CA  . PHE A 1 357 ? 16.226  1.341   -4.633  1.00 91.62 357 A 1 
ATOM 2742 C C   . PHE A 1 357 ? 17.292  2.254   -4.036  1.00 90.95 357 A 1 
ATOM 2743 O O   . PHE A 1 357 ? 17.094  2.871   -2.991  1.00 89.26 357 A 1 
ATOM 2744 C CB  . PHE A 1 357 ? 15.339  2.137   -5.597  1.00 91.99 357 A 1 
ATOM 2745 C CG  . PHE A 1 357 ? 14.242  1.338   -6.267  1.00 93.18 357 A 1 
ATOM 2746 C CD1 . PHE A 1 357 ? 14.496  0.679   -7.483  1.00 91.21 357 A 1 
ATOM 2747 C CD2 . PHE A 1 357 ? 12.964  1.264   -5.685  1.00 91.92 357 A 1 
ATOM 2748 C CE1 . PHE A 1 357 ? 13.475  -0.043  -8.120  1.00 91.54 357 A 1 
ATOM 2749 C CE2 . PHE A 1 357 ? 11.944  0.539   -6.321  1.00 91.71 357 A 1 
ATOM 2750 C CZ  . PHE A 1 357 ? 12.195  -0.112  -7.541  1.00 92.96 357 A 1 
ATOM 2751 N N   . THR A 1 358 ? 18.379  2.420   -4.770  1.00 89.88 358 A 1 
ATOM 2752 C CA  . THR A 1 358 ? 19.311  3.537   -4.611  1.00 89.32 358 A 1 
ATOM 2753 C C   . THR A 1 358 ? 19.228  4.442   -5.832  1.00 90.16 358 A 1 
ATOM 2754 O O   . THR A 1 358 ? 18.894  3.993   -6.930  1.00 89.21 358 A 1 
ATOM 2755 C CB  . THR A 1 358 ? 20.750  3.060   -4.374  1.00 87.03 358 A 1 
ATOM 2756 O OG1 . THR A 1 358 ? 21.149  2.150   -5.366  1.00 77.78 358 A 1 
ATOM 2757 C CG2 . THR A 1 358 ? 20.901  2.366   -3.025  1.00 76.88 358 A 1 
ATOM 2758 N N   . MET A 1 359 ? 19.505  5.732   -5.655  1.00 88.70 359 A 1 
ATOM 2759 C CA  . MET A 1 359 ? 19.602  6.662   -6.784  1.00 88.62 359 A 1 
ATOM 2760 C C   . MET A 1 359 ? 21.067  6.820   -7.185  1.00 87.90 359 A 1 
ATOM 2761 O O   . MET A 1 359 ? 21.875  7.306   -6.399  1.00 84.53 359 A 1 
ATOM 2762 C CB  . MET A 1 359 ? 18.947  8.003   -6.431  1.00 87.32 359 A 1 
ATOM 2763 C CG  . MET A 1 359 ? 18.920  8.970   -7.626  1.00 82.92 359 A 1 
ATOM 2764 S SD  . MET A 1 359 ? 17.929  8.448   -9.059  1.00 83.19 359 A 1 
ATOM 2765 C CE  . MET A 1 359 ? 16.257  8.739   -8.438  1.00 73.88 359 A 1 
ATOM 2766 N N   . GLY A 1 360 ? 21.401  6.429   -8.405  1.00 89.87 360 A 1 
ATOM 2767 C CA  . GLY A 1 360 ? 22.723  6.618   -9.000  1.00 89.55 360 A 1 
ATOM 2768 C C   . GLY A 1 360 ? 22.671  7.452   -10.280 1.00 90.82 360 A 1 
ATOM 2769 O O   . GLY A 1 360 ? 21.623  7.970   -10.662 1.00 89.05 360 A 1 
ATOM 2770 N N   . GLU A 1 361 ? 23.788  7.551   -10.978 1.00 89.75 361 A 1 
ATOM 2771 C CA  . GLU A 1 361 ? 23.881  8.271   -12.264 1.00 90.38 361 A 1 
ATOM 2772 C C   . GLU A 1 361 ? 22.956  7.675   -13.338 1.00 90.83 361 A 1 
ATOM 2773 O O   . GLU A 1 361 ? 22.365  8.409   -14.125 1.00 88.43 361 A 1 
ATOM 2774 C CB  . GLU A 1 361 ? 25.327  8.245   -12.779 1.00 89.16 361 A 1 
ATOM 2775 C CG  . GLU A 1 361 ? 26.292  9.001   -11.850 1.00 81.84 361 A 1 
ATOM 2776 C CD  . GLU A 1 361 ? 27.721  9.081   -12.409 1.00 75.88 361 A 1 
ATOM 2777 O OE1 . GLU A 1 361 ? 28.501  9.867   -11.832 1.00 67.09 361 A 1 
ATOM 2778 O OE2 . GLU A 1 361 ? 28.020  8.360   -13.386 1.00 67.18 361 A 1 
ATOM 2779 N N   . ARG A 1 362 ? 22.770  6.348   -13.304 1.00 91.00 362 A 1 
ATOM 2780 C CA  . ARG A 1 362 ? 21.850  5.614   -14.191 1.00 91.23 362 A 1 
ATOM 2781 C C   . ARG A 1 362 ? 20.410  5.541   -13.665 1.00 92.43 362 A 1 
ATOM 2782 O O   . ARG A 1 362 ? 19.614  4.735   -14.144 1.00 88.34 362 A 1 
ATOM 2783 C CB  . ARG A 1 362 ? 22.419  4.224   -14.512 1.00 89.59 362 A 1 
ATOM 2784 C CG  . ARG A 1 362 ? 23.762  4.301   -15.248 1.00 85.02 362 A 1 
ATOM 2785 C CD  . ARG A 1 362 ? 24.196  2.898   -15.674 1.00 77.57 362 A 1 
ATOM 2786 N NE  . ARG A 1 362 ? 25.484  2.919   -16.383 1.00 69.17 362 A 1 
ATOM 2787 C CZ  . ARG A 1 362 ? 26.111  1.873   -16.893 1.00 59.85 362 A 1 
ATOM 2788 N NH1 . ARG A 1 362 ? 25.628  0.664   -16.793 1.00 55.85 362 A 1 
ATOM 2789 N NH2 . ARG A 1 362 ? 27.245  2.027   -17.522 1.00 52.79 362 A 1 
ATOM 2790 N N   . GLY A 1 363 ? 20.071  6.357   -12.677 1.00 92.30 363 A 1 
ATOM 2791 C CA  . GLY A 1 363 ? 18.745  6.416   -12.077 1.00 92.70 363 A 1 
ATOM 2792 C C   . GLY A 1 363 ? 18.561  5.438   -10.925 1.00 93.55 363 A 1 
ATOM 2793 O O   . GLY A 1 363 ? 19.471  5.237   -10.111 1.00 91.66 363 A 1 
ATOM 2794 N N   . LEU A 1 364 ? 17.357  4.890   -10.822 1.00 93.94 364 A 1 
ATOM 2795 C CA  . LEU A 1 364 ? 16.972  3.967   -9.762  1.00 94.04 364 A 1 
ATOM 2796 C C   . LEU A 1 364 ? 17.578  2.587   -10.022 1.00 94.21 364 A 1 
ATOM 2797 O O   . LEU A 1 364 ? 17.250  1.943   -11.023 1.00 93.42 364 A 1 
ATOM 2798 C CB  . LEU A 1 364 ? 15.442  3.876   -9.680  1.00 93.53 364 A 1 
ATOM 2799 C CG  . LEU A 1 364 ? 14.755  5.183   -9.262  1.00 92.51 364 A 1 
ATOM 2800 C CD1 . LEU A 1 364 ? 13.258  5.083   -9.524  1.00 89.32 364 A 1 
ATOM 2801 C CD2 . LEU A 1 364 ? 14.973  5.485   -7.780  1.00 89.78 364 A 1 
ATOM 2802 N N   . LEU A 1 365 ? 18.415  2.143   -9.110  1.00 93.99 365 A 1 
ATOM 2803 C CA  . LEU A 1 365 ? 19.049  0.831   -9.131  1.00 93.71 365 A 1 
ATOM 2804 C C   . LEU A 1 365 ? 18.491  -0.025  -7.988  1.00 93.43 365 A 1 
ATOM 2805 O O   . LEU A 1 365 ? 18.378  0.479   -6.866  1.00 92.04 365 A 1 
ATOM 2806 C CB  . LEU A 1 365 ? 20.575  0.991   -9.022  1.00 92.87 365 A 1 
ATOM 2807 C CG  . LEU A 1 365 ? 21.225  1.757   -10.191 1.00 87.98 365 A 1 
ATOM 2808 C CD1 . LEU A 1 365 ? 22.709  1.974   -9.896  1.00 81.43 365 A 1 
ATOM 2809 C CD2 . LEU A 1 365 ? 21.099  1.005   -11.515 1.00 80.92 365 A 1 
ATOM 2810 N N   . PRO A 1 366 ? 18.133  -1.291  -8.240  1.00 93.35 366 A 1 
ATOM 2811 C CA  . PRO A 1 366 ? 17.736  -2.204  -7.175  1.00 92.28 366 A 1 
ATOM 2812 C C   . PRO A 1 366 ? 18.913  -2.463  -6.232  1.00 91.77 366 A 1 
ATOM 2813 O O   . PRO A 1 366 ? 20.066  -2.528  -6.656  1.00 89.84 366 A 1 
ATOM 2814 C CB  . PRO A 1 366 ? 17.278  -3.478  -7.886  1.00 90.60 366 A 1 
ATOM 2815 C CG  . PRO A 1 366 ? 18.095  -3.476  -9.179  1.00 87.58 366 A 1 
ATOM 2816 C CD  . PRO A 1 366 ? 18.224  -1.994  -9.511  1.00 91.15 366 A 1 
ATOM 2817 N N   . VAL A 1 367 ? 18.615  -2.633  -4.950  1.00 89.66 367 A 1 
ATOM 2818 C CA  . VAL A 1 367 ? 19.621  -3.023  -3.957  1.00 88.14 367 A 1 
ATOM 2819 C C   . VAL A 1 367 ? 19.717  -4.546  -3.925  1.00 87.14 367 A 1 
ATOM 2820 O O   . VAL A 1 367 ? 18.739  -5.217  -3.594  1.00 84.25 367 A 1 
ATOM 2821 C CB  . VAL A 1 367 ? 19.299  -2.441  -2.570  1.00 86.48 367 A 1 
ATOM 2822 C CG1 . VAL A 1 367 ? 20.369  -2.840  -1.548  1.00 80.50 367 A 1 
ATOM 2823 C CG2 . VAL A 1 367 ? 19.249  -0.909  -2.618  1.00 81.33 367 A 1 
ATOM 2824 N N   . GLU A 1 368 ? 20.889  -5.079  -4.253  1.00 83.69 368 A 1 
ATOM 2825 C CA  . GLU A 1 368 ? 21.121  -6.531  -4.293  1.00 81.76 368 A 1 
ATOM 2826 C C   . GLU A 1 368 ? 21.105  -7.154  -2.890  1.00 81.76 368 A 1 
ATOM 2827 O O   . GLU A 1 368 ? 20.334  -8.076  -2.629  1.00 78.38 368 A 1 
ATOM 2828 C CB  . GLU A 1 368 ? 22.451  -6.842  -4.999  1.00 79.12 368 A 1 
ATOM 2829 C CG  . GLU A 1 368 ? 22.450  -6.434  -6.486  1.00 70.10 368 A 1 
ATOM 2830 C CD  . GLU A 1 368 ? 23.732  -6.845  -7.233  1.00 63.82 368 A 1 
ATOM 2831 O OE1 . GLU A 1 368 ? 23.727  -6.723  -8.478  1.00 56.88 368 A 1 
ATOM 2832 O OE2 . GLU A 1 368 ? 24.703  -7.264  -6.569  1.00 55.00 368 A 1 
ATOM 2833 N N   . ASP A 1 369 ? 21.902  -6.614  -1.976  1.00 82.89 369 A 1 
ATOM 2834 C CA  . ASP A 1 369 ? 21.926  -7.055  -0.583  1.00 82.31 369 A 1 
ATOM 2835 C C   . ASP A 1 369 ? 21.076  -6.127  0.296   1.00 82.83 369 A 1 
ATOM 2836 O O   . ASP A 1 369 ? 21.525  -5.098  0.811   1.00 80.56 369 A 1 
ATOM 2837 C CB  . ASP A 1 369 ? 23.358  -7.215  -0.056  1.00 79.68 369 A 1 
ATOM 2838 C CG  . ASP A 1 369 ? 23.386  -7.769  1.381   1.00 74.70 369 A 1 
ATOM 2839 O OD1 . ASP A 1 369 ? 22.312  -8.178  1.895   1.00 69.95 369 A 1 
ATOM 2840 O OD2 . ASP A 1 369 ? 24.477  -7.756  1.984   1.00 69.68 369 A 1 
ATOM 2841 N N   . THR A 1 370 ? 19.822  -6.521  0.489   1.00 82.89 370 A 1 
ATOM 2842 C CA  . THR A 1 370 ? 18.905  -5.831  1.406   1.00 82.16 370 A 1 
ATOM 2843 C C   . THR A 1 370 ? 19.078  -6.266  2.856   1.00 81.62 370 A 1 
ATOM 2844 O O   . THR A 1 370 ? 18.591  -5.580  3.750   1.00 78.30 370 A 1 
ATOM 2845 C CB  . THR A 1 370 ? 17.449  -6.025  0.969   1.00 81.43 370 A 1 
ATOM 2846 O OG1 . THR A 1 370 ? 17.094  -7.389  0.899   1.00 76.66 370 A 1 
ATOM 2847 C CG2 . THR A 1 370 ? 17.208  -5.429  -0.417  1.00 76.41 370 A 1 
ATOM 2848 N N   . GLY A 1 371 ? 19.755  -7.392  3.106   1.00 80.58 371 A 1 
ATOM 2849 C CA  . GLY A 1 371 ? 19.864  -7.987  4.439   1.00 78.77 371 A 1 
ATOM 2850 C C   . GLY A 1 371 ? 20.587  -7.076  5.424   1.00 80.06 371 A 1 
ATOM 2851 O O   . GLY A 1 371 ? 20.100  -6.856  6.531   1.00 77.91 371 A 1 
ATOM 2852 N N   . ALA A 1 372 ? 21.692  -6.489  5.013   1.00 79.18 372 A 1 
ATOM 2853 C CA  . ALA A 1 372 ? 22.538  -5.644  5.858   1.00 79.28 372 A 1 
ATOM 2854 C C   . ALA A 1 372 ? 22.339  -4.132  5.646   1.00 80.09 372 A 1 
ATOM 2855 O O   . ALA A 1 372 ? 23.031  -3.329  6.271   1.00 77.97 372 A 1 
ATOM 2856 C CB  . ALA A 1 372 ? 23.989  -6.079  5.649   1.00 77.32 372 A 1 
ATOM 2857 N N   . LEU A 1 373 ? 21.402  -3.727  4.794   1.00 81.01 373 A 1 
ATOM 2858 C CA  . LEU A 1 373 ? 21.220  -2.332  4.359   1.00 81.03 373 A 1 
ATOM 2859 C C   . LEU A 1 373 ? 20.971  -1.354  5.520   1.00 80.93 373 A 1 
ATOM 2860 O O   . LEU A 1 373 ? 21.391  -0.200  5.467   1.00 79.44 373 A 1 
ATOM 2861 C CB  . LEU A 1 373 ? 20.042  -2.311  3.370   1.00 80.35 373 A 1 
ATOM 2862 C CG  . LEU A 1 373 ? 19.779  -0.943  2.718   1.00 76.69 373 A 1 
ATOM 2863 C CD1 . LEU A 1 373 ? 20.940  -0.522  1.814   1.00 73.15 373 A 1 
ATOM 2864 C CD2 . LEU A 1 373 ? 18.504  -1.023  1.881   1.00 72.67 373 A 1 
ATOM 2865 N N   . PHE A 1 374 ? 20.280  -1.813  6.563   1.00 81.58 374 A 1 
ATOM 2866 C CA  . PHE A 1 374 ? 19.879  -1.003  7.717   1.00 81.40 374 A 1 
ATOM 2867 C C   . PHE A 1 374 ? 20.764  -1.208  8.946   1.00 81.81 374 A 1 
ATOM 2868 O O   . PHE A 1 374 ? 20.431  -0.745  10.040  1.00 80.23 374 A 1 
ATOM 2869 C CB  . PHE A 1 374 ? 18.401  -1.257  8.030   1.00 80.61 374 A 1 
ATOM 2870 C CG  . PHE A 1 374 ? 17.522  -0.990  6.831   1.00 79.29 374 A 1 
ATOM 2871 C CD1 . PHE A 1 374 ? 17.290  0.334   6.417   1.00 76.69 374 A 1 
ATOM 2872 C CD2 . PHE A 1 374 ? 17.024  -2.065  6.079   1.00 77.22 374 A 1 
ATOM 2873 C CE1 . PHE A 1 374 ? 16.568  0.578   5.241   1.00 74.75 374 A 1 
ATOM 2874 C CE2 . PHE A 1 374 ? 16.302  -1.816  4.903   1.00 75.04 374 A 1 
ATOM 2875 C CZ  . PHE A 1 374 ? 16.081  -0.495  4.480   1.00 75.06 374 A 1 
ATOM 2876 N N   . LEU A 1 375 ? 21.879  -1.903  8.773   1.00 80.95 375 A 1 
ATOM 2877 C CA  . LEU A 1 375 ? 22.887  -2.018  9.811   1.00 81.34 375 A 1 
ATOM 2878 C C   . LEU A 1 375 ? 23.835  -0.819  9.743   1.00 81.34 375 A 1 
ATOM 2879 O O   . LEU A 1 375 ? 24.315  -0.434  8.678   1.00 80.43 375 A 1 
ATOM 2880 C CB  . LEU A 1 375 ? 23.639  -3.351  9.696   1.00 80.97 375 A 1 
ATOM 2881 C CG  . LEU A 1 375 ? 22.746  -4.602  9.820   1.00 79.49 375 A 1 
ATOM 2882 C CD1 . LEU A 1 375 ? 23.629  -5.847  9.758   1.00 76.93 375 A 1 
ATOM 2883 C CD2 . LEU A 1 375 ? 21.961  -4.635  11.132  1.00 76.66 375 A 1 
ATOM 2884 N N   . VAL A 1 376 ? 24.119  -0.251  10.901  1.00 81.88 376 A 1 
ATOM 2885 C CA  . VAL A 1 376 ? 25.102  0.823   11.009  1.00 81.98 376 A 1 
ATOM 2886 C C   . VAL A 1 376 ? 26.499  0.226   10.868  1.00 81.68 376 A 1 
ATOM 2887 O O   . VAL A 1 376 ? 26.916  -0.612  11.671  1.00 79.99 376 A 1 
ATOM 2888 C CB  . VAL A 1 376 ? 24.943  1.605   12.321  1.00 81.23 376 A 1 
ATOM 2889 C CG1 . VAL A 1 376 ? 25.954  2.753   12.409  1.00 76.93 376 A 1 
ATOM 2890 C CG2 . VAL A 1 376 ? 23.535  2.207   12.434  1.00 77.74 376 A 1 
ATOM 2891 N N   . LYS A 1 377 ? 27.238  0.684   9.863   1.00 79.51 377 A 1 
ATOM 2892 C CA  . LYS A 1 377 ? 28.644  0.314   9.702   1.00 78.53 377 A 1 
ATOM 2893 C C   . LYS A 1 377 ? 29.463  1.013   10.784  1.00 78.93 377 A 1 
ATOM 2894 O O   . LYS A 1 377 ? 29.512  2.240   10.831  1.00 76.34 377 A 1 
ATOM 2895 C CB  . LYS A 1 377 ? 29.142  0.645   8.287   1.00 75.54 377 A 1 
ATOM 2896 C CG  . LYS A 1 377 ? 28.443  -0.220  7.223   1.00 68.01 377 A 1 
ATOM 2897 C CD  . LYS A 1 377 ? 29.011  0.042   5.824   1.00 64.59 377 A 1 
ATOM 2898 C CE  . LYS A 1 377 ? 28.262  -0.832  4.807   1.00 57.32 377 A 1 
ATOM 2899 N NZ  . LYS A 1 377 ? 28.738  -0.611  3.418   1.00 50.32 377 A 1 
ATOM 2900 N N   . ARG A 1 378 ? 30.081  0.237   11.645  1.00 78.66 378 A 1 
ATOM 2901 C CA  . ARG A 1 378 ? 30.938  0.729   12.726  1.00 79.31 378 A 1 
ATOM 2902 C C   . ARG A 1 378 ? 32.311  0.084   12.657  1.00 79.45 378 A 1 
ATOM 2903 O O   . ARG A 1 378 ? 32.427  -1.112  12.391  1.00 78.45 378 A 1 
ATOM 2904 C CB  . ARG A 1 378 ? 30.303  0.470   14.097  1.00 78.59 378 A 1 
ATOM 2905 C CG  . ARG A 1 378 ? 28.996  1.251   14.311  1.00 75.57 378 A 1 
ATOM 2906 C CD  . ARG A 1 378 ? 28.543  1.102   15.760  1.00 75.15 378 A 1 
ATOM 2907 N NE  . ARG A 1 378 ? 27.285  1.832   16.011  1.00 73.19 378 A 1 
ATOM 2908 C CZ  . ARG A 1 378 ? 26.071  1.325   15.993  1.00 71.87 378 A 1 
ATOM 2909 N NH1 . ARG A 1 378 ? 25.841  0.072   15.766  1.00 64.35 378 A 1 
ATOM 2910 N NH2 . ARG A 1 378 ? 25.044  2.080   16.202  1.00 66.65 378 A 1 
ATOM 2911 N N   . GLU A 1 379 ? 33.310  0.868   12.980  1.00 78.02 379 A 1 
ATOM 2912 C CA  . GLU A 1 379 ? 34.636  0.357   13.287  1.00 78.46 379 A 1 
ATOM 2913 C C   . GLU A 1 379 ? 34.712  0.048   14.790  1.00 77.68 379 A 1 
ATOM 2914 O O   . GLU A 1 379 ? 34.430  0.908   15.624  1.00 72.56 379 A 1 
ATOM 2915 C CB  . GLU A 1 379 ? 35.710  1.359   12.849  1.00 76.53 379 A 1 
ATOM 2916 C CG  . GLU A 1 379 ? 35.734  1.542   11.316  1.00 69.95 379 A 1 
ATOM 2917 C CD  . GLU A 1 379 ? 36.836  2.495   10.827  1.00 64.05 379 A 1 
ATOM 2918 O OE1 . GLU A 1 379 ? 36.937  2.651   9.589   1.00 58.52 379 A 1 
ATOM 2919 O OE2 . GLU A 1 379 ? 37.559  3.057   11.674  1.00 58.93 379 A 1 
ATOM 2920 N N   . GLY A 1 380 ? 35.041  -1.184  15.144  1.00 78.16 380 A 1 
ATOM 2921 C CA  . GLY A 1 380 ? 35.196  -1.614  16.536  1.00 77.40 380 A 1 
ATOM 2922 C C   . GLY A 1 380 ? 33.987  -2.351  17.126  1.00 78.04 380 A 1 
ATOM 2923 O O   . GLY A 1 380 ? 33.119  -2.861  16.421  1.00 74.76 380 A 1 
ATOM 2924 N N   . ALA A 1 381 ? 33.959  -2.447  18.462  1.00 78.46 381 A 1 
ATOM 2925 C CA  . ALA A 1 381 ? 32.934  -3.187  19.192  1.00 77.61 381 A 1 
ATOM 2926 C C   . ALA A 1 381 ? 31.579  -2.452  19.205  1.00 78.76 381 A 1 
ATOM 2927 O O   . ALA A 1 381 ? 31.516  -1.223  19.205  1.00 75.93 381 A 1 
ATOM 2928 C CB  . ALA A 1 381 ? 33.439  -3.467  20.614  1.00 74.24 381 A 1 
ATOM 2929 N N   . TYR A 1 382 ? 30.480  -3.219  19.270  1.00 80.19 382 A 1 
ATOM 2930 C CA  . TYR A 1 382 ? 29.138  -2.655  19.409  1.00 81.22 382 A 1 
ATOM 2931 C C   . TYR A 1 382 ? 29.006  -1.886  20.730  1.00 84.23 382 A 1 
ATOM 2932 O O   . TYR A 1 382 ? 29.376  -2.422  21.780  1.00 82.98 382 A 1 
ATOM 2933 C CB  . TYR A 1 382 ? 28.074  -3.756  19.314  1.00 77.68 382 A 1 
ATOM 2934 C CG  . TYR A 1 382 ? 27.822  -4.216  17.891  1.00 73.84 382 A 1 
ATOM 2935 C CD1 . TYR A 1 382 ? 26.873  -3.540  17.097  1.00 69.19 382 A 1 
ATOM 2936 C CD2 . TYR A 1 382 ? 28.541  -5.299  17.353  1.00 66.81 382 A 1 
ATOM 2937 C CE1 . TYR A 1 382 ? 26.646  -3.948  15.767  1.00 62.94 382 A 1 
ATOM 2938 C CE2 . TYR A 1 382 ? 28.323  -5.706  16.022  1.00 63.22 382 A 1 
ATOM 2939 C CZ  . TYR A 1 382 ? 27.370  -5.029  15.229  1.00 62.16 382 A 1 
ATOM 2940 O OH  . TYR A 1 382 ? 27.156  -5.418  13.943  1.00 61.32 382 A 1 
ATOM 2941 N N   . PRO A 1 383 ? 28.466  -0.656  20.715  1.00 87.26 383 A 1 
ATOM 2942 C CA  . PRO A 1 383 ? 28.216  0.087   21.940  1.00 88.78 383 A 1 
ATOM 2943 C C   . PRO A 1 383 ? 27.050  -0.528  22.728  1.00 90.65 383 A 1 
ATOM 2944 O O   . PRO A 1 383 ? 26.184  -1.194  22.149  1.00 89.92 383 A 1 
ATOM 2945 C CB  . PRO A 1 383 ? 27.924  1.519   21.489  1.00 86.68 383 A 1 
ATOM 2946 C CG  . PRO A 1 383 ? 27.298  1.327   20.110  1.00 85.36 383 A 1 
ATOM 2947 C CD  . PRO A 1 383 ? 28.022  0.102   19.559  1.00 87.41 383 A 1 
ATOM 2948 N N   . PRO A 1 384 ? 26.962  -0.266  24.042  1.00 92.17 384 A 1 
ATOM 2949 C CA  . PRO A 1 384 ? 25.780  -0.602  24.821  1.00 93.40 384 A 1 
ATOM 2950 C C   . PRO A 1 384 ? 24.510  0.045   24.256  1.00 93.99 384 A 1 
ATOM 2951 O O   . PRO A 1 384 ? 24.548  1.149   23.722  1.00 92.28 384 A 1 
ATOM 2952 C CB  . PRO A 1 384 ? 26.059  -0.116  26.246  1.00 91.88 384 A 1 
ATOM 2953 C CG  . PRO A 1 384 ? 27.586  -0.055  26.306  1.00 88.46 384 A 1 
ATOM 2954 C CD  . PRO A 1 384 ? 27.973  0.342   24.891  1.00 91.48 384 A 1 
ATOM 2955 N N   . GLY A 1 385 ? 23.377  -0.633  24.420  1.00 93.48 385 A 1 
ATOM 2956 C CA  . GLY A 1 385 ? 22.077  -0.159  23.939  1.00 93.70 385 A 1 
ATOM 2957 C C   . GLY A 1 385 ? 21.783  -0.485  22.477  1.00 93.83 385 A 1 
ATOM 2958 O O   . GLY A 1 385 ? 20.790  0.005   21.948  1.00 92.31 385 A 1 
ATOM 2959 N N   . VAL A 1 386 ? 22.596  -1.298  21.832  1.00 92.37 386 A 1 
ATOM 2960 C CA  . VAL A 1 386 ? 22.405  -1.704  20.436  1.00 91.49 386 A 1 
ATOM 2961 C C   . VAL A 1 386 ? 22.064  -3.189  20.352  1.00 90.75 386 A 1 
ATOM 2962 O O   . VAL A 1 386 ? 22.714  -4.019  20.984  1.00 88.72 386 A 1 
ATOM 2963 C CB  . VAL A 1 386 ? 23.631  -1.341  19.585  1.00 89.99 386 A 1 
ATOM 2964 C CG1 . VAL A 1 386 ? 23.468  -1.783  18.129  1.00 84.58 386 A 1 
ATOM 2965 C CG2 . VAL A 1 386 ? 23.848  0.180   19.596  1.00 84.99 386 A 1 
ATOM 2966 N N   . ALA A 1 387 ? 21.043  -3.518  19.557  1.00 90.80 387 A 1 
ATOM 2967 C CA  . ALA A 1 387 ? 20.705  -4.892  19.209  1.00 89.83 387 A 1 
ATOM 2968 C C   . ALA A 1 387 ? 20.223  -4.987  17.757  1.00 89.27 387 A 1 
ATOM 2969 O O   . ALA A 1 387 ? 19.590  -4.071  17.242  1.00 87.74 387 A 1 
ATOM 2970 C CB  . ALA A 1 387 ? 19.647  -5.415  20.181  1.00 89.16 387 A 1 
ATOM 2971 N N   . THR A 1 388 ? 20.474  -6.112  17.114  1.00 86.55 388 A 1 
ATOM 2972 C CA  . THR A 1 388 ? 20.026  -6.371  15.741  1.00 84.64 388 A 1 
ATOM 2973 C C   . THR A 1 388 ? 18.801  -7.278  15.748  1.00 83.47 388 A 1 
ATOM 2974 O O   . THR A 1 388 ? 18.791  -8.314  16.415  1.00 81.19 388 A 1 
ATOM 2975 C CB  . THR A 1 388 ? 21.158  -6.965  14.897  1.00 82.65 388 A 1 
ATOM 2976 O OG1 . THR A 1 388 ? 22.284  -6.116  14.956  1.00 76.53 388 A 1 
ATOM 2977 C CG2 . THR A 1 388 ? 20.779  -7.096  13.425  1.00 74.74 388 A 1 
ATOM 2978 N N   . ALA A 1 389 ? 17.765  -6.894  15.007  1.00 84.77 389 A 1 
ATOM 2979 C CA  . ALA A 1 389 ? 16.562  -7.681  14.772  1.00 83.79 389 A 1 
ATOM 2980 C C   . ALA A 1 389 ? 16.495  -8.129  13.313  1.00 84.01 389 A 1 
ATOM 2981 O O   . ALA A 1 389 ? 16.753  -7.337  12.413  1.00 82.51 389 A 1 
ATOM 2982 C CB  . ALA A 1 389 ? 15.333  -6.846  15.147  1.00 82.21 389 A 1 
ATOM 2983 N N   . ALA A 1 390 ? 16.085  -9.366  13.076  1.00 82.63 390 A 1 
ATOM 2984 C CA  . ALA A 1 390 ? 15.605  -9.790  11.770  1.00 80.94 390 A 1 
ATOM 2985 C C   . ALA A 1 390 ? 14.116  -9.438  11.665  1.00 80.77 390 A 1 
ATOM 2986 O O   . ALA A 1 390 ? 13.312  -9.888  12.484  1.00 78.91 390 A 1 
ATOM 2987 C CB  . ALA A 1 390 ? 15.878  -11.285 11.593  1.00 78.74 390 A 1 
ATOM 2988 N N   . VAL A 1 391 ? 13.762  -8.608  10.690  1.00 81.47 391 A 1 
ATOM 2989 C CA  . VAL A 1 391 ? 12.397  -8.150  10.426  1.00 81.22 391 A 1 
ATOM 2990 C C   . VAL A 1 391 ? 11.971  -8.689  9.070   1.00 81.06 391 A 1 
ATOM 2991 O O   . VAL A 1 391 ? 12.740  -8.641  8.114   1.00 79.95 391 A 1 
ATOM 2992 C CB  . VAL A 1 391 ? 12.312  -6.615  10.487  1.00 80.31 391 A 1 
ATOM 2993 C CG1 . VAL A 1 391 ? 10.883  -6.114  10.247  1.00 73.08 391 A 1 
ATOM 2994 C CG2 . VAL A 1 391 ? 12.757  -6.099  11.864  1.00 73.98 391 A 1 
ATOM 2995 N N   . LEU A 1 392 ? 10.752  -9.199  8.988   1.00 79.08 392 A 1 
ATOM 2996 C CA  . LEU A 1 392 ? 10.146  -9.598  7.724   1.00 78.72 392 A 1 
ATOM 2997 C C   . LEU A 1 392 ? 9.362   -8.417  7.146   1.00 78.90 392 A 1 
ATOM 2998 O O   . LEU A 1 392 ? 8.464   -7.886  7.790   1.00 77.01 392 A 1 
ATOM 2999 C CB  . LEU A 1 392 ? 9.267   -10.845 7.931   1.00 76.98 392 A 1 
ATOM 3000 C CG  . LEU A 1 392 ? 10.053  -12.116 8.297   1.00 70.93 392 A 1 
ATOM 3001 C CD1 . LEU A 1 392 ? 9.090   -13.230 8.702   1.00 66.15 392 A 1 
ATOM 3002 C CD2 . LEU A 1 392 ? 10.892  -12.632 7.125   1.00 65.35 392 A 1 
ATOM 3003 N N   . GLU A 1 393 ? 9.709   -8.022  5.934   1.00 79.94 393 A 1 
ATOM 3004 C CA  . GLU A 1 393 ? 8.954   -7.056  5.143   1.00 80.59 393 A 1 
ATOM 3005 C C   . GLU A 1 393 ? 8.508   -7.768  3.860   1.00 80.87 393 A 1 
ATOM 3006 O O   . GLU A 1 393 ? 9.280   -7.926  2.909   1.00 77.87 393 A 1 
ATOM 3007 C CB  . GLU A 1 393 ? 9.799   -5.806  4.857   1.00 79.07 393 A 1 
ATOM 3008 C CG  . GLU A 1 393 ? 10.072  -4.929  6.096   1.00 73.70 393 A 1 
ATOM 3009 C CD  . GLU A 1 393 ? 8.905   -4.023  6.521   1.00 73.45 393 A 1 
ATOM 3010 O OE1 . GLU A 1 393 ? 8.734   -3.817  7.743   1.00 66.54 393 A 1 
ATOM 3011 O OE2 . GLU A 1 393 ? 8.266   -3.392  5.646   1.00 66.68 393 A 1 
ATOM 3012 N N   . GLY A 1 394 ? 7.278   -8.270  3.876   1.00 81.16 394 A 1 
ATOM 3013 C CA  . GLY A 1 394 ? 6.765   -9.172  2.852   1.00 81.02 394 A 1 
ATOM 3014 C C   . GLY A 1 394 ? 7.567   -10.475 2.785   1.00 81.65 394 A 1 
ATOM 3015 O O   . GLY A 1 394 ? 7.670   -11.215 3.763   1.00 78.62 394 A 1 
ATOM 3016 N N   . THR A 1 395 ? 8.157   -10.743 1.636   1.00 82.42 395 A 1 
ATOM 3017 C CA  . THR A 1 395 ? 9.006   -11.924 1.409   1.00 81.99 395 A 1 
ATOM 3018 C C   . THR A 1 395 ? 10.483  -11.706 1.764   1.00 81.84 395 A 1 
ATOM 3019 O O   . THR A 1 395 ? 11.296  -12.613 1.590   1.00 79.89 395 A 1 
ATOM 3020 C CB  . THR A 1 395 ? 8.883   -12.410 -0.042  1.00 81.41 395 A 1 
ATOM 3021 O OG1 . THR A 1 395 ? 9.146   -11.368 -0.954  1.00 77.95 395 A 1 
ATOM 3022 C CG2 . THR A 1 395 ? 7.496   -12.963 -0.336  1.00 76.44 395 A 1 
ATOM 3023 N N   . ARG A 1 396 ? 10.845  -10.513 2.257   1.00 82.29 396 A 1 
ATOM 3024 C CA  . ARG A 1 396 ? 12.238  -10.145 2.546   1.00 83.09 396 A 1 
ATOM 3025 C C   . ARG A 1 396 ? 12.533  -10.192 4.027   1.00 82.83 396 A 1 
ATOM 3026 O O   . ARG A 1 396 ? 11.821  -9.589  4.821   1.00 80.80 396 A 1 
ATOM 3027 C CB  . ARG A 1 396 ? 12.549  -8.744  2.021   1.00 82.97 396 A 1 
ATOM 3028 C CG  . ARG A 1 396 ? 12.471  -8.732  0.500   1.00 80.23 396 A 1 
ATOM 3029 C CD  . ARG A 1 396 ? 12.823  -7.355  -0.044  1.00 80.27 396 A 1 
ATOM 3030 N NE  . ARG A 1 396 ? 12.988  -7.508  -1.480  1.00 78.13 396 A 1 
ATOM 3031 C CZ  . ARG A 1 396 ? 13.562  -6.683  -2.312  1.00 77.90 396 A 1 
ATOM 3032 N NH1 . ARG A 1 396 ? 13.876  -5.453  -2.021  1.00 70.53 396 A 1 
ATOM 3033 N NH2 . ARG A 1 396 ? 13.863  -7.130  -3.474  1.00 71.82 396 A 1 
ATOM 3034 N N   . THR A 1 397 ? 13.652  -10.813 4.364   1.00 81.72 397 A 1 
ATOM 3035 C CA  . THR A 1 397 ? 14.243  -10.680 5.695   1.00 81.28 397 A 1 
ATOM 3036 C C   . THR A 1 397 ? 15.260  -9.551  5.667   1.00 82.31 397 A 1 
ATOM 3037 O O   . THR A 1 397 ? 16.199  -9.580  4.875   1.00 81.18 397 A 1 
ATOM 3038 C CB  . THR A 1 397 ? 14.897  -11.984 6.157   1.00 78.88 397 A 1 
ATOM 3039 O OG1 . THR A 1 397 ? 13.978  -13.041 6.033   1.00 69.92 397 A 1 
ATOM 3040 C CG2 . THR A 1 397 ? 15.321  -11.917 7.620   1.00 67.26 397 A 1 
ATOM 3041 N N   . ILE A 1 398 ? 15.067  -8.565  6.530   1.00 83.13 398 A 1 
ATOM 3042 C CA  . ILE A 1 398 ? 15.945  -7.406  6.655   1.00 83.88 398 A 1 
ATOM 3043 C C   . ILE A 1 398 ? 16.496  -7.379  8.075   1.00 83.79 398 A 1 
ATOM 3044 O O   . ILE A 1 398 ? 15.745  -7.494  9.043   1.00 82.48 398 A 1 
ATOM 3045 C CB  . ILE A 1 398 ? 15.193  -6.105  6.290   1.00 83.39 398 A 1 
ATOM 3046 C CG1 . ILE A 1 398 ? 14.595  -6.189  4.859   1.00 78.05 398 A 1 
ATOM 3047 C CG2 . ILE A 1 398 ? 16.157  -4.919  6.399   1.00 77.19 398 A 1 
ATOM 3048 C CD1 . ILE A 1 398 ? 13.749  -4.977  4.454   1.00 73.19 398 A 1 
ATOM 3049 N N   . LEU A 1 399 ? 17.800  -7.210  8.211   1.00 84.29 399 A 1 
ATOM 3050 C CA  . LEU A 1 399 ? 18.418  -6.961  9.506   1.00 84.35 399 A 1 
ATOM 3051 C C   . LEU A 1 399 ? 18.322  -5.473  9.830   1.00 84.86 399 A 1 
ATOM 3052 O O   . LEU A 1 399 ? 18.764  -4.626  9.055   1.00 84.11 399 A 1 
ATOM 3053 C CB  . LEU A 1 399 ? 19.865  -7.462  9.526   1.00 83.27 399 A 1 
ATOM 3054 C CG  . LEU A 1 399 ? 20.029  -8.974  9.296   1.00 80.66 399 A 1 
ATOM 3055 C CD1 . LEU A 1 399 ? 21.512  -9.331  9.288   1.00 76.93 399 A 1 
ATOM 3056 C CD2 . LEU A 1 399 ? 19.346  -9.806  10.385  1.00 75.74 399 A 1 
ATOM 3057 N N   . VAL A 1 400 ? 17.749  -5.165  10.978  1.00 85.84 400 A 1 
ATOM 3058 C CA  . VAL A 1 400 ? 17.539  -3.796  11.439  1.00 86.07 400 A 1 
ATOM 3059 C C   . VAL A 1 400 ? 18.197  -3.619  12.793  1.00 86.71 400 A 1 
ATOM 3060 O O   . VAL A 1 400 ? 18.025  -4.432  13.702  1.00 85.79 400 A 1 
ATOM 3061 C CB  . VAL A 1 400 ? 16.048  -3.439  11.492  1.00 84.90 400 A 1 
ATOM 3062 C CG1 . VAL A 1 400 ? 15.876  -1.971  11.887  1.00 76.53 400 A 1 
ATOM 3063 C CG2 . VAL A 1 400 ? 15.366  -3.630  10.132  1.00 77.54 400 A 1 
ATOM 3064 N N   . GLU A 1 401 ? 18.930  -2.528  12.945  1.00 87.33 401 A 1 
ATOM 3065 C CA  . GLU A 1 401 ? 19.542  -2.174  14.212  1.00 88.03 401 A 1 
ATOM 3066 C C   . GLU A 1 401 ? 18.583  -1.350  15.075  1.00 88.56 401 A 1 
ATOM 3067 O O   . GLU A 1 401 ? 18.118  -0.282  14.680  1.00 87.50 401 A 1 
ATOM 3068 C CB  . GLU A 1 401 ? 20.859  -1.445  13.946  1.00 87.16 401 A 1 
ATOM 3069 C CG  . GLU A 1 401 ? 21.642  -1.322  15.243  1.00 84.83 401 A 1 
ATOM 3070 C CD  . GLU A 1 401 ? 22.859  -0.445  15.035  1.00 85.49 401 A 1 
ATOM 3071 O OE1 . GLU A 1 401 ? 22.828  0.707   15.510  1.00 78.51 401 A 1 
ATOM 3072 O OE2 . GLU A 1 401 ? 23.871  -0.907  14.472  1.00 80.34 401 A 1 
ATOM 3073 N N   . ILE A 1 402 ? 18.316  -1.845  16.283  1.00 90.65 402 A 1 
ATOM 3074 C CA  . ILE A 1 402 ? 17.569  -1.142  17.328  1.00 91.39 402 A 1 
ATOM 3075 C C   . ILE A 1 402 ? 18.570  -0.514  18.285  1.00 91.60 402 A 1 
ATOM 3076 O O   . ILE A 1 402 ? 19.443  -1.192  18.824  1.00 90.74 402 A 1 
ATOM 3077 C CB  . ILE A 1 402 ? 16.596  -2.085  18.062  1.00 91.30 402 A 1 
ATOM 3078 C CG1 . ILE A 1 402 ? 15.630  -2.734  17.044  1.00 89.44 402 A 1 
ATOM 3079 C CG2 . ILE A 1 402 ? 15.820  -1.309  19.149  1.00 88.70 402 A 1 
ATOM 3080 C CD1 . ILE A 1 402 ? 14.684  -3.747  17.677  1.00 81.73 402 A 1 
ATOM 3081 N N   . GLN A 1 403 ? 18.397  0.773   18.524  1.00 92.42 403 A 1 
ATOM 3082 C CA  . GLN A 1 403 ? 19.223  1.575   19.412  1.00 92.64 403 A 1 
ATOM 3083 C C   . GLN A 1 403 ? 18.370  2.047   20.584  1.00 93.70 403 A 1 
ATOM 3084 O O   . GLN A 1 403 ? 17.345  2.700   20.386  1.00 93.54 403 A 1 
ATOM 3085 C CB  . GLN A 1 403 ? 19.794  2.758   18.627  1.00 90.87 403 A 1 
ATOM 3086 C CG  . GLN A 1 403 ? 20.693  2.328   17.457  1.00 88.72 403 A 1 
ATOM 3087 C CD  . GLN A 1 403 ? 21.127  3.505   16.588  1.00 87.44 403 A 1 
ATOM 3088 O OE1 . GLN A 1 403 ? 20.603  4.610   16.644  1.00 82.07 403 A 1 
ATOM 3089 N NE2 . GLN A 1 403 ? 22.101  3.313   15.729  1.00 79.41 403 A 1 
ATOM 3090 N N   . ALA A 1 404 ? 18.777  1.731   21.797  1.00 94.38 404 A 1 
ATOM 3091 C CA  . ALA A 1 404 ? 18.115  2.163   23.017  1.00 95.38 404 A 1 
ATOM 3092 C C   . ALA A 1 404 ? 19.063  2.986   23.891  1.00 95.79 404 A 1 
ATOM 3093 O O   . ALA A 1 404 ? 20.253  2.699   23.998  1.00 94.91 404 A 1 
ATOM 3094 C CB  . ALA A 1 404 ? 17.547  0.943   23.750  1.00 95.21 404 A 1 
ATOM 3095 N N   . LEU A 1 405 ? 18.508  3.992   24.549  1.00 95.56 405 A 1 
ATOM 3096 C CA  . LEU A 1 405 ? 19.200  4.795   25.547  1.00 95.55 405 A 1 
ATOM 3097 C C   . LEU A 1 405 ? 18.292  4.943   26.766  1.00 95.92 405 A 1 
ATOM 3098 O O   . LEU A 1 405 ? 17.141  5.355   26.644  1.00 95.18 405 A 1 
ATOM 3099 C CB  . LEU A 1 405 ? 19.585  6.143   24.912  1.00 94.75 405 A 1 
ATOM 3100 C CG  . LEU A 1 405 ? 20.288  7.127   25.863  1.00 88.75 405 A 1 
ATOM 3101 C CD1 . LEU A 1 405 ? 21.673  6.643   26.271  1.00 82.61 405 A 1 
ATOM 3102 C CD2 . LEU A 1 405 ? 20.433  8.484   25.169  1.00 82.40 405 A 1 
ATOM 3103 N N   . ALA A 1 406 ? 18.812  4.619   27.941  1.00 95.04 406 A 1 
ATOM 3104 C CA  . ALA A 1 406 ? 18.124  4.781   29.216  1.00 95.18 406 A 1 
ATOM 3105 C C   . ALA A 1 406 ? 18.782  5.921   30.005  1.00 95.20 406 A 1 
ATOM 3106 O O   . ALA A 1 406 ? 19.966  5.849   30.327  1.00 92.93 406 A 1 
ATOM 3107 C CB  . ALA A 1 406 ? 18.144  3.438   29.964  1.00 94.46 406 A 1 
ATOM 3108 N N   . ILE A 1 407 ? 18.012  6.962   30.321  1.00 95.72 407 A 1 
ATOM 3109 C CA  . ILE A 1 407 ? 18.479  8.134   31.074  1.00 95.29 407 A 1 
ATOM 3110 C C   . ILE A 1 407 ? 17.637  8.256   32.345  1.00 95.42 407 A 1 
ATOM 3111 O O   . ILE A 1 407 ? 16.421  8.137   32.251  1.00 94.10 407 A 1 
ATOM 3112 C CB  . ILE A 1 407 ? 18.401  9.420   30.214  1.00 93.92 407 A 1 
ATOM 3113 C CG1 . ILE A 1 407 ? 19.207  9.259   28.906  1.00 89.67 407 A 1 
ATOM 3114 C CG2 . ILE A 1 407 ? 18.903  10.637  31.014  1.00 88.36 407 A 1 
ATOM 3115 C CD1 . ILE A 1 407 ? 19.213  10.496  28.000  1.00 79.29 407 A 1 
ATOM 3116 N N   . PRO A 1 408 ? 18.213  8.548   33.521  1.00 94.67 408 A 1 
ATOM 3117 C CA  . PRO A 1 408 ? 17.435  8.769   34.737  1.00 94.46 408 A 1 
ATOM 3118 C C   . PRO A 1 408 ? 16.322  9.800   34.525  1.00 94.71 408 A 1 
ATOM 3119 O O   . PRO A 1 408 ? 16.581  10.916  34.064  1.00 93.09 408 A 1 
ATOM 3120 C CB  . PRO A 1 408 ? 18.441  9.221   35.795  1.00 93.74 408 A 1 
ATOM 3121 C CG  . PRO A 1 408 ? 19.744  8.573   35.328  1.00 92.38 408 A 1 
ATOM 3122 C CD  . PRO A 1 408 ? 19.641  8.630   33.809  1.00 94.09 408 A 1 
ATOM 3123 N N   . ALA A 1 409 ? 15.085  9.428   34.851  1.00 93.14 409 A 1 
ATOM 3124 C CA  . ALA A 1 409 ? 13.932  10.291  34.662  1.00 92.81 409 A 1 
ATOM 3125 C C   . ALA A 1 409 ? 14.045  11.534  35.555  1.00 92.14 409 A 1 
ATOM 3126 O O   . ALA A 1 409 ? 14.323  11.445  36.752  1.00 89.16 409 A 1 
ATOM 3127 C CB  . ALA A 1 409 ? 12.647  9.491   34.921  1.00 91.49 409 A 1 
ATOM 3128 N N   . LYS A 1 410 ? 13.797  12.707  34.984  1.00 92.00 410 A 1 
ATOM 3129 C CA  . LYS A 1 410 ? 13.818  13.974  35.743  1.00 91.01 410 A 1 
ATOM 3130 C C   . LYS A 1 410 ? 12.536  14.215  36.544  1.00 90.47 410 A 1 
ATOM 3131 O O   . LYS A 1 410 ? 12.502  15.100  37.394  1.00 84.18 410 A 1 
ATOM 3132 C CB  . LYS A 1 410 ? 14.097  15.154  34.798  1.00 88.99 410 A 1 
ATOM 3133 C CG  . LYS A 1 410 ? 15.510  15.111  34.199  1.00 84.15 410 A 1 
ATOM 3134 C CD  . LYS A 1 410 ? 15.788  16.374  33.371  1.00 77.62 410 A 1 
ATOM 3135 C CE  . LYS A 1 410 ? 17.213  16.321  32.811  1.00 71.71 410 A 1 
ATOM 3136 N NZ  . LYS A 1 410 ? 17.556  17.543  32.034  1.00 62.49 410 A 1 
ATOM 3137 N N   . GLY A 1 411 ? 11.474  13.479  36.248  1.00 88.81 411 A 1 
ATOM 3138 C CA  . GLY A 1 411 ? 10.162  13.582  36.882  1.00 87.84 411 A 1 
ATOM 3139 C C   . GLY A 1 411 ? 9.746   12.300  37.597  1.00 88.86 411 A 1 
ATOM 3140 O O   . GLY A 1 411 ? 10.442  11.291  37.543  1.00 84.19 411 A 1 
ATOM 3141 N N   . ALA A 1 412 ? 8.577   12.336  38.239  1.00 89.73 412 A 1 
ATOM 3142 C CA  . ALA A 1 412 ? 8.026   11.182  38.957  1.00 89.17 412 A 1 
ATOM 3143 C C   . ALA A 1 412 ? 7.549   10.037  38.040  1.00 88.94 412 A 1 
ATOM 3144 O O   . ALA A 1 412 ? 7.267   8.944   38.525  1.00 84.09 412 A 1 
ATOM 3145 C CB  . ALA A 1 412 ? 6.881   11.685  39.843  1.00 87.89 412 A 1 
ATOM 3146 N N   . VAL A 1 413 ? 7.426   10.290  36.740  1.00 90.42 413 A 1 
ATOM 3147 C CA  . VAL A 1 413 ? 6.952   9.327   35.740  1.00 90.23 413 A 1 
ATOM 3148 C C   . VAL A 1 413 ? 7.994   9.219   34.631  1.00 91.14 413 A 1 
ATOM 3149 O O   . VAL A 1 413 ? 8.389   10.237  34.057  1.00 88.30 413 A 1 
ATOM 3150 C CB  . VAL A 1 413 ? 5.573   9.733   35.179  1.00 87.43 413 A 1 
ATOM 3151 C CG1 . VAL A 1 413 ? 5.026   8.679   34.208  1.00 79.33 413 A 1 
ATOM 3152 C CG2 . VAL A 1 413 ? 4.529   9.909   36.293  1.00 78.72 413 A 1 
ATOM 3153 N N   . SER A 1 414 ? 8.406   7.996   34.334  1.00 90.96 414 A 1 
ATOM 3154 C CA  . SER A 1 414 ? 9.273   7.689   33.197  1.00 90.90 414 A 1 
ATOM 3155 C C   . SER A 1 414 ? 8.550   7.932   31.872  1.00 91.83 414 A 1 
ATOM 3156 O O   . SER A 1 414 ? 7.340   7.706   31.752  1.00 89.26 414 A 1 
ATOM 3157 C CB  . SER A 1 414 ? 9.764   6.243   33.265  1.00 87.73 414 A 1 
ATOM 3158 O OG  . SER A 1 414 ? 8.669   5.342   33.299  1.00 76.34 414 A 1 
ATOM 3159 N N   . ARG A 1 415 ? 9.278   8.370   30.863  1.00 93.18 415 A 1 
ATOM 3160 C CA  . ARG A 1 415 ? 8.752   8.644   29.521  1.00 94.37 415 A 1 
ATOM 3161 C C   . ARG A 1 415 ? 9.398   7.721   28.502  1.00 95.25 415 A 1 
ATOM 3162 O O   . ARG A 1 415 ? 10.558  7.345   28.640  1.00 94.13 415 A 1 
ATOM 3163 C CB  . ARG A 1 415 ? 8.975   10.117  29.169  1.00 93.60 415 A 1 
ATOM 3164 C CG  . ARG A 1 415 ? 8.235   11.061  30.133  1.00 90.47 415 A 1 
ATOM 3165 C CD  . ARG A 1 415 ? 8.612   12.520  29.885  1.00 87.43 415 A 1 
ATOM 3166 N NE  . ARG A 1 415 ? 10.024  12.760  30.222  1.00 76.52 415 A 1 
ATOM 3167 C CZ  . ARG A 1 415 ? 10.698  13.880  30.065  1.00 69.71 415 A 1 
ATOM 3168 N NH1 . ARG A 1 415 ? 10.142  14.963  29.589  1.00 61.37 415 A 1 
ATOM 3169 N NH2 . ARG A 1 415 ? 11.956  13.914  30.385  1.00 58.40 415 A 1 
ATOM 3170 N N   . VAL A 1 416 ? 8.646   7.387   27.470  1.00 94.49 416 A 1 
ATOM 3171 C CA  . VAL A 1 416 ? 9.128   6.602   26.334  1.00 95.06 416 A 1 
ATOM 3172 C C   . VAL A 1 416 ? 9.096   7.472   25.085  1.00 95.13 416 A 1 
ATOM 3173 O O   . VAL A 1 416 ? 8.042   7.982   24.710  1.00 93.67 416 A 1 
ATOM 3174 C CB  . VAL A 1 416 ? 8.322   5.307   26.150  1.00 94.20 416 A 1 
ATOM 3175 C CG1 . VAL A 1 416 ? 8.793   4.533   24.916  1.00 90.13 416 A 1 
ATOM 3176 C CG2 . VAL A 1 416 ? 8.477   4.390   27.371  1.00 90.28 416 A 1 
ATOM 3177 N N   . PHE A 1 417 ? 10.239  7.616   24.447  1.00 94.95 417 A 1 
ATOM 3178 C CA  . PHE A 1 417 ? 10.415  8.324   23.187  1.00 94.02 417 A 1 
ATOM 3179 C C   . PHE A 1 417 ? 10.793  7.311   22.108  1.00 93.80 417 A 1 
ATOM 3180 O O   . PHE A 1 417 ? 11.905  6.794   22.096  1.00 92.23 417 A 1 
ATOM 3181 C CB  . PHE A 1 417 ? 11.478  9.413   23.352  1.00 93.38 417 A 1 
ATOM 3182 C CG  . PHE A 1 417 ? 11.167  10.428  24.438  1.00 91.23 417 A 1 
ATOM 3183 C CD1 . PHE A 1 417 ? 10.353  11.538  24.159  1.00 85.51 417 A 1 
ATOM 3184 C CD2 . PHE A 1 417 ? 11.684  10.249  25.735  1.00 87.76 417 A 1 
ATOM 3185 C CE1 . PHE A 1 417 ? 10.070  12.476  25.166  1.00 84.90 417 A 1 
ATOM 3186 C CE2 . PHE A 1 417 ? 11.398  11.184  26.744  1.00 85.36 417 A 1 
ATOM 3187 C CZ  . PHE A 1 417 ? 10.593  12.299  26.458  1.00 87.60 417 A 1 
ATOM 3188 N N   . SER A 1 418 ? 9.848   7.010   21.234  1.00 93.58 418 A 1 
ATOM 3189 C CA  . SER A 1 418 ? 10.036  6.063   20.138  1.00 92.80 418 A 1 
ATOM 3190 C C   . SER A 1 418 ? 9.144   6.464   18.969  1.00 91.07 418 A 1 
ATOM 3191 O O   . SER A 1 418 ? 7.940   6.623   19.154  1.00 87.97 418 A 1 
ATOM 3192 C CB  . SER A 1 418 ? 9.690   4.651   20.610  1.00 92.31 418 A 1 
ATOM 3193 O OG  . SER A 1 418 ? 9.917   3.723   19.571  1.00 86.28 418 A 1 
ATOM 3194 N N   . ASP A 1 419 ? 9.731   6.626   17.794  1.00 88.14 419 A 1 
ATOM 3195 C CA  . ASP A 1 419 ? 9.006   7.001   16.570  1.00 85.10 419 A 1 
ATOM 3196 C C   . ASP A 1 419 ? 8.700   5.778   15.688  1.00 84.27 419 A 1 
ATOM 3197 O O   . ASP A 1 419 ? 7.598   5.619   15.163  1.00 80.37 419 A 1 
ATOM 3198 C CB  . ASP A 1 419 ? 9.835   8.055   15.814  1.00 81.40 419 A 1 
ATOM 3199 C CG  . ASP A 1 419 ? 9.133   8.539   14.538  1.00 72.37 419 A 1 
ATOM 3200 O OD1 . ASP A 1 419 ? 7.923   8.828   14.616  1.00 64.08 419 A 1 
ATOM 3201 O OD2 . ASP A 1 419 ? 9.799   8.559   13.479  1.00 65.13 419 A 1 
ATOM 3202 N N   . LYS A 1 420 ? 9.677   4.871   15.548  1.00 87.73 420 A 1 
ATOM 3203 C CA  . LYS A 1 420 ? 9.594   3.742   14.612  1.00 86.42 420 A 1 
ATOM 3204 C C   . LYS A 1 420 ? 9.077   2.445   15.246  1.00 86.88 420 A 1 
ATOM 3205 O O   . LYS A 1 420 ? 8.677   1.539   14.518  1.00 83.49 420 A 1 
ATOM 3206 C CB  . LYS A 1 420 ? 10.953  3.545   13.921  1.00 84.00 420 A 1 
ATOM 3207 C CG  . LYS A 1 420 ? 11.526  4.804   13.237  1.00 81.59 420 A 1 
ATOM 3208 C CD  . LYS A 1 420 ? 10.613  5.501   12.216  1.00 77.55 420 A 1 
ATOM 3209 C CE  . LYS A 1 420 ? 11.378  6.666   11.580  1.00 73.80 420 A 1 
ATOM 3210 N NZ  . LYS A 1 420 ? 10.562  7.505   10.674  1.00 66.21 420 A 1 
ATOM 3211 N N   . ILE A 1 421 ? 9.047   2.371   16.570  1.00 88.93 421 A 1 
ATOM 3212 C CA  . ILE A 1 421 ? 8.429   1.278   17.335  1.00 90.48 421 A 1 
ATOM 3213 C C   . ILE A 1 421 ? 7.330   1.877   18.214  1.00 90.89 421 A 1 
ATOM 3214 O O   . ILE A 1 421 ? 7.524   2.921   18.830  1.00 89.64 421 A 1 
ATOM 3215 C CB  . ILE A 1 421 ? 9.481   0.498   18.162  1.00 90.58 421 A 1 
ATOM 3216 C CG1 . ILE A 1 421 ? 10.596  -0.062  17.241  1.00 88.41 421 A 1 
ATOM 3217 C CG2 . ILE A 1 421 ? 8.812   -0.642  18.957  1.00 88.13 421 A 1 
ATOM 3218 C CD1 . ILE A 1 421 ? 11.723  -0.801  17.973  1.00 84.91 421 A 1 
ATOM 3219 N N   . ASP A 1 422 ? 6.188   1.215   18.301  1.00 91.51 422 A 1 
ATOM 3220 C CA  . ASP A 1 422 ? 5.086   1.649   19.164  1.00 91.90 422 A 1 
ATOM 3221 C C   . ASP A 1 422 ? 5.539   1.827   20.631  1.00 92.98 422 A 1 
ATOM 3222 O O   . ASP A 1 422 ? 6.082   0.906   21.255  1.00 92.71 422 A 1 
ATOM 3223 C CB  . ASP A 1 422 ? 3.923   0.649   19.051  1.00 90.50 422 A 1 
ATOM 3224 C CG  . ASP A 1 422 ? 2.841   0.927   20.096  1.00 86.43 422 A 1 
ATOM 3225 O OD1 . ASP A 1 422 ? 2.699   0.107   21.040  1.00 79.35 422 A 1 
ATOM 3226 O OD2 . ASP A 1 422 ? 2.221   2.003   20.020  1.00 78.70 422 A 1 
ATOM 3227 N N   . SER A 1 423 ? 5.305   3.002   21.196  1.00 93.67 423 A 1 
ATOM 3228 C CA  . SER A 1 423 ? 5.731   3.339   22.564  1.00 94.20 423 A 1 
ATOM 3229 C C   . SER A 1 423 ? 5.083   2.456   23.634  1.00 94.60 423 A 1 
ATOM 3230 O O   . SER A 1 423 ? 5.695   2.154   24.663  1.00 93.87 423 A 1 
ATOM 3231 C CB  . SER A 1 423 ? 5.423   4.815   22.845  1.00 93.33 423 A 1 
ATOM 3232 O OG  . SER A 1 423 ? 4.038   5.076   22.687  1.00 81.50 423 A 1 
ATOM 3233 N N   . GLY A 1 424 ? 3.858   1.982   23.383  1.00 94.90 424 A 1 
ATOM 3234 C CA  . GLY A 1 424 ? 3.181   1.010   24.238  1.00 94.51 424 A 1 
ATOM 3235 C C   . GLY A 1 424 ? 3.882   -0.345  24.212  1.00 94.64 424 A 1 
ATOM 3236 O O   . GLY A 1 424 ? 3.999   -1.001  25.248  1.00 93.56 424 A 1 
ATOM 3237 N N   . ARG A 1 425 ? 4.414   -0.756  23.064  1.00 93.85 425 A 1 
ATOM 3238 C CA  . ARG A 1 425 ? 5.244   -1.962  22.937  1.00 93.76 425 A 1 
ATOM 3239 C C   . ARG A 1 425 ? 6.547   -1.825  23.725  1.00 94.75 425 A 1 
ATOM 3240 O O   . ARG A 1 425 ? 6.836   -2.704  24.531  1.00 94.09 425 A 1 
ATOM 3241 C CB  . ARG A 1 425 ? 5.485   -2.264  21.450  1.00 91.82 425 A 1 
ATOM 3242 C CG  . ARG A 1 425 ? 6.209   -3.606  21.242  1.00 85.56 425 A 1 
ATOM 3243 C CD  . ARG A 1 425 ? 6.491   -3.881  19.766  1.00 84.54 425 A 1 
ATOM 3244 N NE  . ARG A 1 425 ? 5.278   -4.177  18.987  1.00 79.74 425 A 1 
ATOM 3245 C CZ  . ARG A 1 425 ? 5.276   -4.539  17.712  1.00 77.40 425 A 1 
ATOM 3246 N NH1 . ARG A 1 425 ? 6.360   -4.606  17.003  1.00 69.53 425 A 1 
ATOM 3247 N NH2 . ARG A 1 425 ? 4.174   -4.853  17.106  1.00 70.06 425 A 1 
ATOM 3248 N N   . VAL A 1 426 ? 7.250   -0.707  23.585  1.00 94.42 426 A 1 
ATOM 3249 C CA  . VAL A 1 426 ? 8.467   -0.415  24.368  1.00 95.33 426 A 1 
ATOM 3250 C C   . VAL A 1 426 ? 8.179   -0.485  25.869  1.00 95.81 426 A 1 
ATOM 3251 O O   . VAL A 1 426 ? 8.884   -1.174  26.605  1.00 95.33 426 A 1 
ATOM 3252 C CB  . VAL A 1 426 ? 9.056   0.961   23.997  1.00 95.27 426 A 1 
ATOM 3253 C CG1 . VAL A 1 426 ? 10.315  1.274   24.815  1.00 92.90 426 A 1 
ATOM 3254 C CG2 . VAL A 1 426 ? 9.439   1.037   22.514  1.00 91.21 426 A 1 
ATOM 3255 N N   . SER A 1 427 ? 7.093   0.145   26.317  1.00 96.13 427 A 1 
ATOM 3256 C CA  . SER A 1 427 ? 6.680   0.134   27.725  1.00 96.04 427 A 1 
ATOM 3257 C C   . SER A 1 427 ? 6.378   -1.276  28.239  1.00 96.15 427 A 1 
ATOM 3258 O O   . SER A 1 427 ? 6.770   -1.624  29.352  1.00 95.51 427 A 1 
ATOM 3259 C CB  . SER A 1 427 ? 5.442   1.011   27.930  1.00 95.43 427 A 1 
ATOM 3260 O OG  . SER A 1 427 ? 5.686   2.338   27.510  1.00 84.88 427 A 1 
ATOM 3261 N N   . ARG A 1 428 ? 5.703   -2.115  27.446  1.00 95.32 428 A 1 
ATOM 3262 C CA  . ARG A 1 428 ? 5.421   -3.516  27.815  1.00 95.32 428 A 1 
ATOM 3263 C C   . ARG A 1 428 ? 6.697   -4.342  27.953  1.00 95.81 428 A 1 
ATOM 3264 O O   . ARG A 1 428 ? 6.806   -5.114  28.898  1.00 95.20 428 A 1 
ATOM 3265 C CB  . ARG A 1 428 ? 4.481   -4.177  26.795  1.00 94.76 428 A 1 
ATOM 3266 C CG  . ARG A 1 428 ? 3.028   -3.694  26.932  1.00 90.39 428 A 1 
ATOM 3267 C CD  . ARG A 1 428 ? 2.077   -4.498  26.027  1.00 88.04 428 A 1 
ATOM 3268 N NE  . ARG A 1 428 ? 2.403   -4.395  24.586  1.00 77.78 428 A 1 
ATOM 3269 C CZ  . ARG A 1 428 ? 1.982   -3.474  23.730  1.00 71.88 428 A 1 
ATOM 3270 N NH1 . ARG A 1 428 ? 1.235   -2.476  24.090  1.00 60.55 428 A 1 
ATOM 3271 N NH2 . ARG A 1 428 ? 2.310   -3.543  22.468  1.00 61.57 428 A 1 
ATOM 3272 N N   . VAL A 1 429 ? 7.641   -4.168  27.044  1.00 94.44 429 A 1 
ATOM 3273 C CA  . VAL A 1 429 ? 8.932   -4.868  27.101  1.00 94.43 429 A 1 
ATOM 3274 C C   . VAL A 1 429 ? 9.746   -4.405  28.307  1.00 95.06 429 A 1 
ATOM 3275 O O   . VAL A 1 429 ? 10.241  -5.245  29.053  1.00 94.75 429 A 1 
ATOM 3276 C CB  . VAL A 1 429 ? 9.707   -4.703  25.779  1.00 94.08 429 A 1 
ATOM 3277 C CG1 . VAL A 1 429 ? 11.115  -5.297  25.871  1.00 91.30 429 A 1 
ATOM 3278 C CG2 . VAL A 1 429 ? 8.973   -5.434  24.645  1.00 90.87 429 A 1 
ATOM 3279 N N   . ALA A 1 430 ? 9.806   -3.099  28.570  1.00 95.38 430 A 1 
ATOM 3280 C CA  . ALA A 1 430 ? 10.477  -2.556  29.750  1.00 95.71 430 A 1 
ATOM 3281 C C   . ALA A 1 430 ? 9.883   -3.106  31.059  1.00 95.80 430 A 1 
ATOM 3282 O O   . ALA A 1 430 ? 10.618  -3.574  31.926  1.00 95.24 430 A 1 
ATOM 3283 C CB  . ALA A 1 430 ? 10.401  -1.027  29.688  1.00 95.74 430 A 1 
ATOM 3284 N N   . ALA A 1 431 ? 8.547   -3.142  31.171  1.00 95.98 431 A 1 
ATOM 3285 C CA  . ALA A 1 431 ? 7.867   -3.715  32.332  1.00 95.79 431 A 1 
ATOM 3286 C C   . ALA A 1 431 ? 8.135   -5.223  32.492  1.00 95.82 431 A 1 
ATOM 3287 O O   . ALA A 1 431 ? 8.261   -5.719  33.613  1.00 94.88 431 A 1 
ATOM 3288 C CB  . ALA A 1 431 ? 6.366   -3.432  32.196  1.00 95.43 431 A 1 
ATOM 3289 N N   . ALA A 1 432 ? 8.234   -5.963  31.389  1.00 94.40 432 A 1 
ATOM 3290 C CA  . ALA A 1 432 ? 8.589   -7.380  31.420  1.00 93.86 432 A 1 
ATOM 3291 C C   . ALA A 1 432 ? 10.027  -7.599  31.912  1.00 94.18 432 A 1 
ATOM 3292 O O   . ALA A 1 432 ? 10.249  -8.469  32.753  1.00 92.92 432 A 1 
ATOM 3293 C CB  . ALA A 1 432 ? 8.353   -7.989  30.033  1.00 93.78 432 A 1 
ATOM 3294 N N   . LEU A 1 433 ? 10.979  -6.787  31.458  1.00 93.33 433 A 1 
ATOM 3295 C CA  . LEU A 1 433 ? 12.368  -6.828  31.924  1.00 92.80 433 A 1 
ATOM 3296 C C   . LEU A 1 433 ? 12.472  -6.528  33.421  1.00 92.85 433 A 1 
ATOM 3297 O O   . LEU A 1 433 ? 13.132  -7.265  34.149  1.00 91.67 433 A 1 
ATOM 3298 C CB  . LEU A 1 433 ? 13.216  -5.822  31.129  1.00 92.98 433 A 1 
ATOM 3299 C CG  . LEU A 1 433 ? 13.482  -6.200  29.664  1.00 92.71 433 A 1 
ATOM 3300 C CD1 . LEU A 1 433 ? 14.171  -5.026  28.971  1.00 87.61 433 A 1 
ATOM 3301 C CD2 . LEU A 1 433 ? 14.385  -7.424  29.547  1.00 88.00 433 A 1 
ATOM 3302 N N   . GLU A 1 434 ? 11.775  -5.492  33.891  1.00 93.80 434 A 1 
ATOM 3303 C CA  . GLU A 1 434 ? 11.752  -5.143  35.311  1.00 93.72 434 A 1 
ATOM 3304 C C   . GLU A 1 434 ? 11.141  -6.261  36.161  1.00 93.70 434 A 1 
ATOM 3305 O O   . GLU A 1 434 ? 11.719  -6.674  37.169  1.00 90.63 434 A 1 
ATOM 3306 C CB  . GLU A 1 434 ? 11.023  -3.801  35.477  1.00 92.08 434 A 1 
ATOM 3307 C CG  . GLU A 1 434 ? 11.047  -3.283  36.922  1.00 86.50 434 A 1 
ATOM 3308 C CD  . GLU A 1 434 ? 10.748  -1.779  37.043  1.00 89.02 434 A 1 
ATOM 3309 O OE1 . GLU A 1 434 ? 10.794  -1.241  38.171  1.00 79.88 434 A 1 
ATOM 3310 O OE2 . GLU A 1 434 ? 10.554  -1.101  36.016  1.00 81.48 434 A 1 
ATOM 3311 N N   . LYS A 1 435 ? 10.020  -6.835  35.721  1.00 93.04 435 A 1 
ATOM 3312 C CA  . LYS A 1 435 ? 9.326   -7.912  36.433  1.00 92.97 435 A 1 
ATOM 3313 C C   . LYS A 1 435 ? 10.134  -9.209  36.502  1.00 92.74 435 A 1 
ATOM 3314 O O   . LYS A 1 435 ? 10.104  -9.882  37.530  1.00 90.32 435 A 1 
ATOM 3315 C CB  . LYS A 1 435 ? 7.967   -8.144  35.760  1.00 93.03 435 A 1 
ATOM 3316 C CG  . LYS A 1 435 ? 7.157   -9.235  36.467  1.00 89.49 435 A 1 
ATOM 3317 C CD  . LYS A 1 435 ? 5.827   -9.457  35.750  1.00 85.58 435 A 1 
ATOM 3318 C CE  . LYS A 1 435 ? 5.099   -10.615 36.432  1.00 79.16 435 A 1 
ATOM 3319 N NZ  . LYS A 1 435 ? 3.881   -10.993 35.686  1.00 72.73 435 A 1 
ATOM 3320 N N   . HIS A 1 436 ? 10.764  -9.610  35.411  1.00 91.05 436 A 1 
ATOM 3321 C CA  . HIS A 1 436 ? 11.368  -10.940 35.278  1.00 89.95 436 A 1 
ATOM 3322 C C   . HIS A 1 436 ? 12.876  -10.965 35.521  1.00 89.65 436 A 1 
ATOM 3323 O O   . HIS A 1 436 ? 13.386  -11.994 35.956  1.00 86.06 436 A 1 
ATOM 3324 C CB  . HIS A 1 436 ? 10.998  -11.530 33.911  1.00 90.48 436 A 1 
ATOM 3325 C CG  . HIS A 1 436 ? 9.531   -11.868 33.808  1.00 90.15 436 A 1 
ATOM 3326 N ND1 . HIS A 1 436 ? 8.913   -12.897 34.473  1.00 78.34 436 A 1 
ATOM 3327 C CD2 . HIS A 1 436 ? 8.566   -11.218 33.086  1.00 80.57 436 A 1 
ATOM 3328 C CE1 . HIS A 1 436 ? 7.609   -12.874 34.160  1.00 81.28 436 A 1 
ATOM 3329 N NE2 . HIS A 1 436 ? 7.340   -11.861 33.321  1.00 83.33 436 A 1 
ATOM 3330 N N   . LEU A 1 437 ? 13.559  -9.848  35.273  1.00 90.93 437 A 1 
ATOM 3331 C CA  . LEU A 1 437 ? 15.009  -9.736  35.459  1.00 89.72 437 A 1 
ATOM 3332 C C   . LEU A 1 437 ? 15.398  -8.795  36.608  1.00 90.13 437 A 1 
ATOM 3333 O O   . LEU A 1 437 ? 16.578  -8.654  36.906  1.00 87.11 437 A 1 
ATOM 3334 C CB  . LEU A 1 437 ? 15.682  -9.328  34.136  1.00 89.22 437 A 1 
ATOM 3335 C CG  . LEU A 1 437 ? 15.412  -10.249 32.930  1.00 85.65 437 A 1 
ATOM 3336 C CD1 . LEU A 1 437 ? 16.183  -9.735  31.720  1.00 78.36 437 A 1 
ATOM 3337 C CD2 . LEU A 1 437 ? 15.838  -11.695 33.185  1.00 78.68 437 A 1 
ATOM 3338 N N   . GLY A 1 438 ? 14.423  -8.139  37.254  1.00 92.62 438 A 1 
ATOM 3339 C CA  . GLY A 1 438 ? 14.692  -7.160  38.312  1.00 92.64 438 A 1 
ATOM 3340 C C   . GLY A 1 438 ? 15.394  -5.895  37.809  1.00 92.63 438 A 1 
ATOM 3341 O O   . GLY A 1 438 ? 15.921  -5.113  38.600  1.00 89.22 438 A 1 
ATOM 3342 N N   . LEU A 1 439 ? 15.421  -5.687  36.490  1.00 92.17 439 A 1 
ATOM 3343 C CA  . LEU A 1 439 ? 16.089  -4.555  35.866  1.00 91.75 439 A 1 
ATOM 3344 C C   . LEU A 1 439 ? 15.215  -3.308  35.988  1.00 92.24 439 A 1 
ATOM 3345 O O   . LEU A 1 439 ? 14.238  -3.155  35.260  1.00 88.73 439 A 1 
ATOM 3346 C CB  . LEU A 1 439 ? 16.396  -4.906  34.402  1.00 89.86 439 A 1 
ATOM 3347 C CG  . LEU A 1 439 ? 17.258  -3.840  33.707  1.00 85.80 439 A 1 
ATOM 3348 C CD1 . LEU A 1 439 ? 18.690  -3.854  34.228  1.00 79.64 439 A 1 
ATOM 3349 C CD2 . LEU A 1 439 ? 17.283  -4.106  32.204  1.00 79.76 439 A 1 
ATOM 3350 N N   . ARG A 1 440 ? 15.577  -2.400  36.892  1.00 93.45 440 A 1 
ATOM 3351 C CA  . ARG A 1 440 ? 14.801  -1.187  37.160  1.00 93.58 440 A 1 
ATOM 3352 C C   . ARG A 1 440 ? 14.842  -0.228  35.963  1.00 94.30 440 A 1 
ATOM 3353 O O   . ARG A 1 440 ? 15.871  0.410   35.722  1.00 91.86 440 A 1 
ATOM 3354 C CB  . ARG A 1 440 ? 15.307  -0.555  38.460  1.00 91.90 440 A 1 
ATOM 3355 C CG  . ARG A 1 440 ? 14.338  0.524   38.950  1.00 81.72 440 A 1 
ATOM 3356 C CD  . ARG A 1 440 ? 14.822  1.073   40.291  1.00 76.71 440 A 1 
ATOM 3357 N NE  . ARG A 1 440 ? 13.897  2.104   40.774  1.00 67.69 440 A 1 
ATOM 3358 C CZ  . ARG A 1 440 ? 14.014  2.776   41.902  1.00 60.95 440 A 1 
ATOM 3359 N NH1 . ARG A 1 440 ? 15.006  2.588   42.724  1.00 55.22 440 A 1 
ATOM 3360 N NH2 . ARG A 1 440 ? 13.115  3.660   42.223  1.00 52.89 440 A 1 
ATOM 3361 N N   . LEU A 1 441 ? 13.733  -0.124  35.238  1.00 92.73 441 A 1 
ATOM 3362 C CA  . LEU A 1 441 ? 13.523  0.749   34.075  1.00 93.40 441 A 1 
ATOM 3363 C C   . LEU A 1 441 ? 12.413  1.786   34.304  1.00 93.48 441 A 1 
ATOM 3364 O O   . LEU A 1 441 ? 12.372  2.794   33.607  1.00 91.49 441 A 1 
ATOM 3365 C CB  . LEU A 1 441 ? 13.219  -0.121  32.842  1.00 93.48 441 A 1 
ATOM 3366 C CG  . LEU A 1 441 ? 14.422  -0.938  32.326  1.00 93.61 441 A 1 
ATOM 3367 C CD1 . LEU A 1 441 ? 13.961  -1.940  31.274  1.00 89.72 441 A 1 
ATOM 3368 C CD2 . LEU A 1 441 ? 15.487  -0.044  31.687  1.00 90.11 441 A 1 
ATOM 3369 N N   . SER A 1 442 ? 11.556  1.586   35.304  1.00 94.34 442 A 1 
ATOM 3370 C CA  . SER A 1 442 ? 10.459  2.499   35.658  1.00 93.49 442 A 1 
ATOM 3371 C C   . SER A 1 442 ? 10.917  3.887   36.123  1.00 93.55 442 A 1 
ATOM 3372 O O   . SER A 1 442 ? 10.117  4.822   36.121  1.00 91.33 442 A 1 
ATOM 3373 C CB  . SER A 1 442 ? 9.584   1.855   36.738  1.00 91.94 442 A 1 
ATOM 3374 O OG  . SER A 1 442 ? 10.354  1.430   37.844  1.00 83.05 442 A 1 
ATOM 3375 N N   . ASP A 1 443 ? 12.184  4.043   36.497  1.00 94.14 443 A 1 
ATOM 3376 C CA  . ASP A 1 443 ? 12.801  5.320   36.864  1.00 94.11 443 A 1 
ATOM 3377 C C   . ASP A 1 443 ? 13.674  5.924   35.750  1.00 94.78 443 A 1 
ATOM 3378 O O   . ASP A 1 443 ? 14.410  6.883   35.991  1.00 92.32 443 A 1 
ATOM 3379 C CB  . ASP A 1 443 ? 13.581  5.160   38.180  1.00 91.98 443 A 1 
ATOM 3380 C CG  . ASP A 1 443 ? 14.783  4.205   38.107  1.00 88.67 443 A 1 
ATOM 3381 O OD1 . ASP A 1 443 ? 14.984  3.527   37.074  1.00 82.54 443 A 1 
ATOM 3382 O OD2 . ASP A 1 443 ? 15.481  4.094   39.144  1.00 83.28 443 A 1 
ATOM 3383 N N   . GLN A 1 444 ? 13.605  5.375   34.538  1.00 94.74 444 A 1 
ATOM 3384 C CA  . GLN A 1 444 ? 14.381  5.823   33.384  1.00 94.97 444 A 1 
ATOM 3385 C C   . GLN A 1 444 ? 13.467  6.400   32.293  1.00 95.79 444 A 1 
ATOM 3386 O O   . GLN A 1 444 ? 12.422  5.835   31.974  1.00 94.06 444 A 1 
ATOM 3387 C CB  . GLN A 1 444 ? 15.227  4.671   32.808  1.00 93.93 444 A 1 
ATOM 3388 C CG  . GLN A 1 444 ? 16.131  3.959   33.827  1.00 91.54 444 A 1 
ATOM 3389 C CD  . GLN A 1 444 ? 17.172  4.861   34.472  1.00 92.07 444 A 1 
ATOM 3390 O OE1 . GLN A 1 444 ? 17.984  5.495   33.816  1.00 83.76 444 A 1 
ATOM 3391 N NE2 . GLN A 1 444 ? 17.213  4.935   35.782  1.00 81.65 444 A 1 
ATOM 3392 N N   . ASP A 1 445 ? 13.898  7.492   31.677  1.00 95.35 445 A 1 
ATOM 3393 C CA  . ASP A 1 445 ? 13.377  7.917   30.382  1.00 95.91 445 A 1 
ATOM 3394 C C   . ASP A 1 445 ? 14.037  7.060   29.291  1.00 96.21 445 A 1 
ATOM 3395 O O   . ASP A 1 445 ? 15.267  6.982   29.205  1.00 94.99 445 A 1 
ATOM 3396 C CB  . ASP A 1 445 ? 13.627  9.419   30.157  1.00 95.25 445 A 1 
ATOM 3397 C CG  . ASP A 1 445 ? 12.715  10.364  30.957  1.00 94.13 445 A 1 
ATOM 3398 O OD1 . ASP A 1 445 ? 11.658  9.938   31.472  1.00 89.88 445 A 1 
ATOM 3399 O OD2 . ASP A 1 445 ? 12.997  11.587  30.983  1.00 90.38 445 A 1 
ATOM 3400 N N   . LEU A 1 446 ? 13.217  6.399   28.471  1.00 95.74 446 A 1 
ATOM 3401 C CA  . LEU A 1 446 ? 13.659  5.464   27.439  1.00 96.08 446 A 1 
ATOM 3402 C C   . LEU A 1 446 ? 13.570  6.118   26.061  1.00 96.27 446 A 1 
ATOM 3403 O O   . LEU A 1 446 ? 12.492  6.520   25.623  1.00 95.22 446 A 1 
ATOM 3404 C CB  . LEU A 1 446 ? 12.828  4.167   27.495  1.00 96.02 446 A 1 
ATOM 3405 C CG  . LEU A 1 446 ? 12.824  3.439   28.855  1.00 95.67 446 A 1 
ATOM 3406 C CD1 . LEU A 1 446 ? 11.946  2.190   28.761  1.00 92.43 446 A 1 
ATOM 3407 C CD2 . LEU A 1 446 ? 14.230  3.017   29.294  1.00 92.82 446 A 1 
ATOM 3408 N N   . TYR A 1 447 ? 14.692  6.176   25.374  1.00 96.27 447 A 1 
ATOM 3409 C CA  . TYR A 1 447 ? 14.782  6.622   23.989  1.00 95.91 447 A 1 
ATOM 3410 C C   . TYR A 1 447 ? 15.074  5.407   23.117  1.00 95.61 447 A 1 
ATOM 3411 O O   . TYR A 1 447 ? 16.064  4.718   23.343  1.00 94.59 447 A 1 
ATOM 3412 C CB  . TYR A 1 447 ? 15.868  7.690   23.849  1.00 95.51 447 A 1 
ATOM 3413 C CG  . TYR A 1 447 ? 15.595  8.954   24.644  1.00 94.21 447 A 1 
ATOM 3414 C CD1 . TYR A 1 447 ? 15.050  10.085  24.009  1.00 89.95 447 A 1 
ATOM 3415 C CD2 . TYR A 1 447 ? 15.863  8.991   26.028  1.00 90.37 447 A 1 
ATOM 3416 C CE1 . TYR A 1 447 ? 14.773  11.249  24.754  1.00 88.49 447 A 1 
ATOM 3417 C CE2 . TYR A 1 447 ? 15.577  10.148  26.780  1.00 88.42 447 A 1 
ATOM 3418 C CZ  . TYR A 1 447 ? 15.031  11.277  26.139  1.00 90.13 447 A 1 
ATOM 3419 O OH  . TYR A 1 447 ? 14.745  12.393  26.863  1.00 88.17 447 A 1 
ATOM 3420 N N   . VAL A 1 448 ? 14.214  5.146   22.137  1.00 95.24 448 A 1 
ATOM 3421 C CA  . VAL A 1 448 ? 14.366  4.015   21.217  1.00 95.05 448 A 1 
ATOM 3422 C C   . VAL A 1 448 ? 14.351  4.531   19.791  1.00 94.08 448 A 1 
ATOM 3423 O O   . VAL A 1 448 ? 13.411  5.212   19.379  1.00 92.01 448 A 1 
ATOM 3424 C CB  . VAL A 1 448 ? 13.292  2.935   21.443  1.00 94.80 448 A 1 
ATOM 3425 C CG1 . VAL A 1 448 ? 13.480  1.757   20.481  1.00 92.05 448 A 1 
ATOM 3426 C CG2 . VAL A 1 448 ? 13.360  2.381   22.875  1.00 91.72 448 A 1 
ATOM 3427 N N   . ASN A 1 449 ? 15.379  4.189   19.050  1.00 92.68 449 A 1 
ATOM 3428 C CA  . ASN A 1 449 ? 15.520  4.490   17.638  1.00 91.27 449 A 1 
ATOM 3429 C C   . ASN A 1 449 ? 15.723  3.199   16.839  1.00 91.21 449 A 1 
ATOM 3430 O O   . ASN A 1 449 ? 16.212  2.200   17.359  1.00 90.01 449 A 1 
ATOM 3431 C CB  . ASN A 1 449 ? 16.682  5.482   17.458  1.00 89.03 449 A 1 
ATOM 3432 C CG  . ASN A 1 449 ? 16.833  5.920   16.014  1.00 83.23 449 A 1 
ATOM 3433 O OD1 . ASN A 1 449 ? 15.856  6.187   15.332  1.00 75.58 449 A 1 
ATOM 3434 N ND2 . ASN A 1 449 ? 18.032  5.968   15.498  1.00 74.28 449 A 1 
ATOM 3435 N N   . VAL A 1 450 ? 15.353  3.240   15.565  1.00 88.54 450 A 1 
ATOM 3436 C CA  . VAL A 1 450 ? 15.604  2.167   14.607  1.00 87.84 450 A 1 
ATOM 3437 C C   . VAL A 1 450 ? 16.474  2.743   13.503  1.00 86.68 450 A 1 
ATOM 3438 O O   . VAL A 1 450 ? 16.082  3.711   12.846  1.00 84.35 450 A 1 
ATOM 3439 C CB  . VAL A 1 450 ? 14.290  1.583   14.066  1.00 87.51 450 A 1 
ATOM 3440 C CG1 . VAL A 1 450 ? 14.569  0.437   13.097  1.00 84.00 450 A 1 
ATOM 3441 C CG2 . VAL A 1 450 ? 13.415  1.044   15.207  1.00 84.90 450 A 1 
ATOM 3442 N N   . ALA A 1 451 ? 17.657  2.180   13.314  1.00 86.28 451 A 1 
ATOM 3443 C CA  . ALA A 1 451 ? 18.549  2.604   12.251  1.00 84.07 451 A 1 
ATOM 3444 C C   . ALA A 1 451 ? 17.896  2.360   10.886  1.00 81.44 451 A 1 
ATOM 3445 O O   . ALA A 1 451 ? 17.148  1.397   10.694  1.00 75.17 451 A 1 
ATOM 3446 C CB  . ALA A 1 451 ? 19.898  1.896   12.401  1.00 82.70 451 A 1 
ATOM 3447 N N   . GLY A 1 452 ? 18.127  3.271   9.955   1.00 79.83 452 A 1 
ATOM 3448 C CA  . GLY A 1 452 ? 17.476  3.213   8.642   1.00 76.66 452 A 1 
ATOM 3449 C C   . GLY A 1 452 ? 16.006  3.645   8.623   1.00 75.91 452 A 1 
ATOM 3450 O O   . GLY A 1 452 ? 15.389  3.615   7.563   1.00 70.42 452 A 1 
ATOM 3451 N N   . GLY A 1 453 ? 15.430  4.066   9.748   1.00 74.96 453 A 1 
ATOM 3452 C CA  . GLY A 1 453 ? 14.134  4.754   9.764   1.00 73.39 453 A 1 
ATOM 3453 C C   . GLY A 1 453 ? 12.908  3.901   9.414   1.00 74.28 453 A 1 
ATOM 3454 O O   . GLY A 1 453 ? 11.808  4.448   9.312   1.00 70.82 453 A 1 
ATOM 3455 N N   . ILE A 1 454 ? 13.052  2.582   9.265   1.00 73.67 454 A 1 
ATOM 3456 C CA  . ILE A 1 454 ? 11.929  1.672   8.991   1.00 74.61 454 A 1 
ATOM 3457 C C   . ILE A 1 454 ? 11.017  1.583   10.217  1.00 75.51 454 A 1 
ATOM 3458 O O   . ILE A 1 454 ? 11.473  1.411   11.346  1.00 74.03 454 A 1 
ATOM 3459 C CB  . ILE A 1 454 ? 12.417  0.282   8.524   1.00 72.10 454 A 1 
ATOM 3460 C CG1 . ILE A 1 454 ? 13.159  0.444   7.179   1.00 66.27 454 A 1 
ATOM 3461 C CG2 . ILE A 1 454 ? 11.248  -0.706  8.386   1.00 65.80 454 A 1 
ATOM 3462 C CD1 . ILE A 1 454 ? 13.563  -0.880  6.534   1.00 62.47 454 A 1 
ATOM 3463 N N   . ARG A 1 455 ? 9.709   1.674   9.990   1.00 74.11 455 A 1 
ATOM 3464 C CA  . ARG A 1 455 ? 8.707   1.393   11.025  1.00 74.56 455 A 1 
ATOM 3465 C C   . ARG A 1 455 ? 8.545   -0.111  11.175  1.00 75.31 455 A 1 
ATOM 3466 O O   . ARG A 1 455 ? 8.203   -0.784  10.212  1.00 73.31 455 A 1 
ATOM 3467 C CB  . ARG A 1 455 ? 7.364   2.051   10.699  1.00 71.81 455 A 1 
ATOM 3468 C CG  . ARG A 1 455 ? 7.439   3.571   10.878  1.00 64.88 455 A 1 
ATOM 3469 C CD  . ARG A 1 455 ? 6.065   4.204   10.663  1.00 63.37 455 A 1 
ATOM 3470 N NE  . ARG A 1 455 ? 6.116   5.653   10.926  1.00 56.84 455 A 1 
ATOM 3471 C CZ  . ARG A 1 455 ? 5.095   6.494   10.889  1.00 50.16 455 A 1 
ATOM 3472 N NH1 . ARG A 1 455 ? 3.891   6.103   10.575  1.00 46.82 455 A 1 
ATOM 3473 N NH2 . ARG A 1 455 ? 5.284   7.750   11.171  1.00 43.14 455 A 1 
ATOM 3474 N N   . ILE A 1 456 ? 8.742   -0.601  12.392  1.00 76.41 456 A 1 
ATOM 3475 C CA  . ILE A 1 456 ? 8.625   -2.027  12.687  1.00 76.54 456 A 1 
ATOM 3476 C C   . ILE A 1 456 ? 7.245   -2.299  13.282  1.00 76.50 456 A 1 
ATOM 3477 O O   . ILE A 1 456 ? 6.937   -1.889  14.410  1.00 73.69 456 A 1 
ATOM 3478 C CB  . ILE A 1 456 ? 9.774   -2.508  13.592  1.00 75.10 456 A 1 
ATOM 3479 C CG1 . ILE A 1 456 ? 11.154  -2.167  12.985  1.00 72.01 456 A 1 
ATOM 3480 C CG2 . ILE A 1 456 ? 9.631   -4.024  13.785  1.00 70.55 456 A 1 
ATOM 3481 C CD1 . ILE A 1 456 ? 12.333  -2.523  13.884  1.00 65.76 456 A 1 
ATOM 3482 N N   . THR A 1 457 ? 6.419   -3.006  12.527  1.00 74.98 457 A 1 
ATOM 3483 C CA  . THR A 1 457 ? 5.101   -3.479  12.974  1.00 74.05 457 A 1 
ATOM 3484 C C   . THR A 1 457 ? 5.132   -4.936  13.438  1.00 74.13 457 A 1 
ATOM 3485 O O   . THR A 1 457 ? 4.279   -5.332  14.236  1.00 69.62 457 A 1 
ATOM 3486 C CB  . THR A 1 457 ? 4.052   -3.277  11.873  1.00 71.01 457 A 1 
ATOM 3487 O OG1 . THR A 1 457 ? 4.501   -3.849  10.672  1.00 64.26 457 A 1 
ATOM 3488 C CG2 . THR A 1 457 ? 3.806   -1.792  11.606  1.00 63.43 457 A 1 
ATOM 3489 N N   . GLU A 1 458 ? 6.146   -5.683  13.033  1.00 70.82 458 A 1 
ATOM 3490 C CA  . GLU A 1 458 ? 6.336   -7.104  13.312  1.00 72.32 458 A 1 
ATOM 3491 C C   . GLU A 1 458 ? 6.397   -7.455  14.807  1.00 75.25 458 A 1 
ATOM 3492 O O   . GLU A 1 458 ? 6.886   -6.695  15.647  1.00 72.05 458 A 1 
ATOM 3493 C CB  . GLU A 1 458 ? 7.606   -7.609  12.608  1.00 67.03 458 A 1 
ATOM 3494 C CG  . GLU A 1 458 ? 7.393   -7.836  11.099  1.00 60.12 458 A 1 
ATOM 3495 C CD  . GLU A 1 458 ? 6.276   -8.852  10.834  1.00 56.19 458 A 1 
ATOM 3496 O OE1 . GLU A 1 458 ? 5.585   -8.699  9.811   1.00 51.20 458 A 1 
ATOM 3497 O OE2 . GLU A 1 458 ? 6.061   -9.711  11.721  1.00 49.12 458 A 1 
ATOM 3498 N N   . VAL A 1 459 ? 5.897   -8.632  15.148  1.00 69.31 459 A 1 
ATOM 3499 C CA  . VAL A 1 459 ? 5.830   -9.149  16.528  1.00 68.66 459 A 1 
ATOM 3500 C C   . VAL A 1 459 ? 7.180   -9.723  16.982  1.00 70.14 459 A 1 
ATOM 3501 O O   . VAL A 1 459 ? 7.421   -9.869  18.172  1.00 64.18 459 A 1 
ATOM 3502 C CB  . VAL A 1 459 ? 4.684   -10.180 16.654  1.00 62.32 459 A 1 
ATOM 3503 C CG1 . VAL A 1 459 ? 4.493   -10.711 18.080  1.00 53.93 459 A 1 
ATOM 3504 C CG2 . VAL A 1 459 ? 3.335   -9.556  16.237  1.00 54.20 459 A 1 
ATOM 3505 N N   . GLY A 1 460 ? 8.093   -10.005 16.055  1.00 73.86 460 A 1 
ATOM 3506 C CA  . GLY A 1 460 ? 9.423   -10.536 16.378  1.00 73.74 460 A 1 
ATOM 3507 C C   . GLY A 1 460 ? 10.410  -9.533  16.983  1.00 76.47 460 A 1 
ATOM 3508 O O   . GLY A 1 460 ? 11.487  -9.932  17.414  1.00 73.44 460 A 1 
ATOM 3509 N N   . VAL A 1 461 ? 10.067  -8.243  17.033  1.00 82.29 461 A 1 
ATOM 3510 C CA  . VAL A 1 461 ? 10.998  -7.196  17.482  1.00 84.71 461 A 1 
ATOM 3511 C C   . VAL A 1 461 ? 11.209  -7.172  18.996  1.00 86.87 461 A 1 
ATOM 3512 O O   . VAL A 1 461 ? 12.200  -6.622  19.471  1.00 86.21 461 A 1 
ATOM 3513 C CB  . VAL A 1 461 ? 10.539  -5.823  16.957  1.00 82.70 461 A 1 
ATOM 3514 C CG1 . VAL A 1 461 ? 9.386   -5.201  17.753  1.00 73.48 461 A 1 
ATOM 3515 C CG2 . VAL A 1 461 ? 11.706  -4.837  16.927  1.00 74.75 461 A 1 
ATOM 3516 N N   . GLU A 1 462 ? 10.298  -7.761  19.774  1.00 84.42 462 A 1 
ATOM 3517 C CA  . GLU A 1 462 ? 10.280  -7.680  21.232  1.00 86.40 462 A 1 
ATOM 3518 C C   . GLU A 1 462 ? 11.571  -8.212  21.864  1.00 88.05 462 A 1 
ATOM 3519 O O   . GLU A 1 462 ? 12.053  -7.621  22.830  1.00 87.00 462 A 1 
ATOM 3520 C CB  . GLU A 1 462 ? 9.078   -8.455  21.809  1.00 85.29 462 A 1 
ATOM 3521 C CG  . GLU A 1 462 ? 7.720   -7.741  21.678  1.00 81.89 462 A 1 
ATOM 3522 C CD  . GLU A 1 462 ? 7.064   -7.806  20.292  1.00 80.30 462 A 1 
ATOM 3523 O OE1 . GLU A 1 462 ? 5.937   -7.263  20.164  1.00 70.94 462 A 1 
ATOM 3524 O OE2 . GLU A 1 462 ? 7.674   -8.327  19.336  1.00 70.17 462 A 1 
ATOM 3525 N N   . LEU A 1 463 ? 12.135  -9.284  21.326  1.00 85.09 463 A 1 
ATOM 3526 C CA  . LEU A 1 463 ? 13.374  -9.853  21.846  1.00 84.79 463 A 1 
ATOM 3527 C C   . LEU A 1 463 ? 14.559  -8.904  21.636  1.00 86.14 463 A 1 
ATOM 3528 O O   . LEU A 1 463 ? 15.270  -8.595  22.589  1.00 85.85 463 A 1 
ATOM 3529 C CB  . LEU A 1 463 ? 13.623  -11.228 21.201  1.00 82.73 463 A 1 
ATOM 3530 C CG  . LEU A 1 463 ? 14.902  -11.931 21.704  1.00 74.65 463 A 1 
ATOM 3531 C CD1 . LEU A 1 463 ? 14.850  -12.226 23.202  1.00 68.54 463 A 1 
ATOM 3532 C CD2 . LEU A 1 463 ? 15.089  -13.251 20.955  1.00 67.92 463 A 1 
ATOM 3533 N N   . ALA A 1 464 ? 14.742  -8.399  20.425  1.00 86.35 464 A 1 
ATOM 3534 C CA  . ALA A 1 464 ? 15.829  -7.469  20.130  1.00 87.27 464 A 1 
ATOM 3535 C C   . ALA A 1 464 ? 15.657  -6.141  20.881  1.00 89.61 464 A 1 
ATOM 3536 O O   . ALA A 1 464 ? 16.627  -5.593  21.406  1.00 89.40 464 A 1 
ATOM 3537 C CB  . ALA A 1 464 ? 15.894  -7.275  18.621  1.00 85.24 464 A 1 
ATOM 3538 N N   . LEU A 1 465 ? 14.418  -5.661  21.028  1.00 90.63 465 A 1 
ATOM 3539 C CA  . LEU A 1 465 ? 14.100  -4.497  21.847  1.00 92.37 465 A 1 
ATOM 3540 C C   . LEU A 1 465 ? 14.434  -4.736  23.326  1.00 93.21 465 A 1 
ATOM 3541 O O   . LEU A 1 465 ? 15.021  -3.867  23.970  1.00 92.83 465 A 1 
ATOM 3542 C CB  . LEU A 1 465 ? 12.617  -4.154  21.637  1.00 92.69 465 A 1 
ATOM 3543 C CG  . LEU A 1 465 ? 12.118  -2.971  22.482  1.00 91.32 465 A 1 
ATOM 3544 C CD1 . LEU A 1 465 ? 12.856  -1.672  22.172  1.00 86.85 465 A 1 
ATOM 3545 C CD2 . LEU A 1 465 ? 10.628  -2.763  22.210  1.00 87.46 465 A 1 
ATOM 3546 N N   . ALA A 1 466 ? 14.105  -5.906  23.870  1.00 92.08 466 A 1 
ATOM 3547 C CA  . ALA A 1 466 ? 14.474  -6.281  25.230  1.00 92.47 466 A 1 
ATOM 3548 C C   . ALA A 1 466 ? 15.996  -6.306  25.414  1.00 92.96 466 A 1 
ATOM 3549 O O   . ALA A 1 466 ? 16.504  -5.767  26.396  1.00 92.60 466 A 1 
ATOM 3550 C CB  . ALA A 1 466 ? 13.845  -7.638  25.569  1.00 92.47 466 A 1 
ATOM 3551 N N   . CYS A 1 467 ? 16.721  -6.862  24.459  1.00 91.80 467 A 1 
ATOM 3552 C CA  . CYS A 1 467 ? 18.179  -6.868  24.471  1.00 91.17 467 A 1 
ATOM 3553 C C   . CYS A 1 467 ? 18.764  -5.451  24.412  1.00 92.38 467 A 1 
ATOM 3554 O O   . CYS A 1 467 ? 19.628  -5.130  25.222  1.00 92.35 467 A 1 
ATOM 3555 C CB  . CYS A 1 467 ? 18.681  -7.732  23.315  1.00 88.93 467 A 1 
ATOM 3556 S SG  . CYS A 1 467 ? 18.249  -9.472  23.628  1.00 83.83 467 A 1 
ATOM 3557 N N   . ALA A 1 468 ? 18.250  -4.583  23.536  1.00 92.10 468 A 1 
ATOM 3558 C CA  . ALA A 1 468 ? 18.699  -3.196  23.441  1.00 93.41 468 A 1 
ATOM 3559 C C   . ALA A 1 468 ? 18.453  -2.419  24.747  1.00 94.55 468 A 1 
ATOM 3560 O O   . ALA A 1 468 ? 19.353  -1.747  25.249  1.00 94.54 468 A 1 
ATOM 3561 C CB  . ALA A 1 468 ? 18.007  -2.535  22.244  1.00 93.34 468 A 1 
ATOM 3562 N N   . LEU A 1 469 ? 17.261  -2.555  25.356  1.00 94.70 469 A 1 
ATOM 3563 C CA  . LEU A 1 469 ? 16.927  -1.910  26.632  1.00 95.27 469 A 1 
ATOM 3564 C C   . LEU A 1 469 ? 17.769  -2.446  27.796  1.00 95.39 469 A 1 
ATOM 3565 O O   . LEU A 1 469 ? 18.249  -1.669  28.622  1.00 94.77 469 A 1 
ATOM 3566 C CB  . LEU A 1 469 ? 15.432  -2.109  26.931  1.00 95.63 469 A 1 
ATOM 3567 C CG  . LEU A 1 469 ? 14.481  -1.301  26.035  1.00 95.20 469 A 1 
ATOM 3568 C CD1 . LEU A 1 469 ? 13.042  -1.742  26.305  1.00 92.29 469 A 1 
ATOM 3569 C CD2 . LEU A 1 469 ? 14.572  0.202   26.312  1.00 92.45 469 A 1 
ATOM 3570 N N   . CYS A 1 470 ? 17.971  -3.754  27.857  1.00 93.75 470 A 1 
ATOM 3571 C CA  . CYS A 1 470 ? 18.826  -4.383  28.864  1.00 93.05 470 A 1 
ATOM 3572 C C   . CYS A 1 470 ? 20.274  -3.891  28.737  1.00 93.04 470 A 1 
ATOM 3573 O O   . CYS A 1 470 ? 20.869  -3.452  29.723  1.00 92.57 470 A 1 
ATOM 3574 C CB  . CYS A 1 470 ? 18.721  -5.904  28.716  1.00 92.00 470 A 1 
ATOM 3575 S SG  . CYS A 1 470 ? 19.655  -6.717  30.044  1.00 84.30 470 A 1 
ATOM 3576 N N   . SER A 1 471 ? 20.801  -3.887  27.527  1.00 92.96 471 A 1 
ATOM 3577 C CA  . SER A 1 471 ? 22.134  -3.394  27.194  1.00 93.13 471 A 1 
ATOM 3578 C C   . SER A 1 471 ? 22.302  -1.914  27.551  1.00 93.73 471 A 1 
ATOM 3579 O O   . SER A 1 471 ? 23.264  -1.548  28.225  1.00 93.17 471 A 1 
ATOM 3580 C CB  . SER A 1 471 ? 22.363  -3.639  25.705  1.00 92.10 471 A 1 
ATOM 3581 O OG  . SER A 1 471 ? 23.630  -3.186  25.297  1.00 86.88 471 A 1 
ATOM 3582 N N   . ALA A 1 472 ? 21.316  -1.072  27.207  1.00 93.97 472 A 1 
ATOM 3583 C CA  . ALA A 1 472 ? 21.322  0.349   27.545  1.00 94.25 472 A 1 
ATOM 3584 C C   . ALA A 1 472 ? 21.340  0.598   29.058  1.00 94.47 472 A 1 
ATOM 3585 O O   . ALA A 1 472 ? 22.006  1.517   29.533  1.00 93.52 472 A 1 
ATOM 3586 C CB  . ALA A 1 472 ? 20.086  1.000   26.919  1.00 94.61 472 A 1 
ATOM 3587 N N   . ARG A 1 473 ? 20.604  -0.215  29.828  1.00 94.18 473 A 1 
ATOM 3588 C CA  . ARG A 1 473 ? 20.520  -0.059  31.283  1.00 94.09 473 A 1 
ATOM 3589 C C   . ARG A 1 473 ? 21.749  -0.584  32.015  1.00 94.15 473 A 1 
ATOM 3590 O O   . ARG A 1 473 ? 22.161  0.009   33.007  1.00 92.25 473 A 1 
ATOM 3591 C CB  . ARG A 1 473 ? 19.237  -0.729  31.790  1.00 94.06 473 A 1 
ATOM 3592 C CG  . ARG A 1 473 ? 19.007  -0.554  33.302  1.00 91.10 473 A 1 
ATOM 3593 C CD  . ARG A 1 473 ? 18.908  0.925   33.691  1.00 88.85 473 A 1 
ATOM 3594 N NE  . ARG A 1 473 ? 18.697  1.102   35.135  1.00 83.36 473 A 1 
ATOM 3595 C CZ  . ARG A 1 473 ? 19.425  1.854   35.940  1.00 79.78 473 A 1 
ATOM 3596 N NH1 . ARG A 1 473 ? 20.532  2.435   35.550  1.00 71.19 473 A 1 
ATOM 3597 N NH2 . ARG A 1 473 ? 19.038  2.055   37.163  1.00 71.34 473 A 1 
ATOM 3598 N N   . THR A 1 474 ? 22.293  -1.704  31.559  1.00 93.35 474 A 1 
ATOM 3599 C CA  . THR A 1 474 ? 23.441  -2.369  32.197  1.00 92.55 474 A 1 
ATOM 3600 C C   . THR A 1 474 ? 24.783  -1.799  31.747  1.00 92.60 474 A 1 
ATOM 3601 O O   . THR A 1 474 ? 25.782  -2.001  32.432  1.00 90.54 474 A 1 
ATOM 3602 C CB  . THR A 1 474 ? 23.424  -3.879  31.942  1.00 91.90 474 A 1 
ATOM 3603 O OG1 . THR A 1 474 ? 23.409  -4.141  30.562  1.00 87.79 474 A 1 
ATOM 3604 C CG2 . THR A 1 474 ? 22.204  -4.564  32.566  1.00 86.22 474 A 1 
ATOM 3605 N N   . GLY A 1 475 ? 24.813  -1.094  30.620  1.00 92.40 475 A 1 
ATOM 3606 C CA  . GLY A 1 475 ? 26.055  -0.644  29.998  1.00 91.86 475 A 1 
ATOM 3607 C C   . GLY A 1 475 ? 26.861  -1.773  29.349  1.00 91.84 475 A 1 
ATOM 3608 O O   . GLY A 1 475 ? 27.996  -1.548  28.938  1.00 89.24 475 A 1 
ATOM 3609 N N   . LEU A 1 476 ? 26.289  -2.975  29.257  1.00 88.05 476 A 1 
ATOM 3610 C CA  . LEU A 1 476 ? 26.931  -4.129  28.636  1.00 86.77 476 A 1 
ATOM 3611 C C   . LEU A 1 476 ? 26.556  -4.196  27.157  1.00 86.59 476 A 1 
ATOM 3612 O O   . LEU A 1 476 ? 25.373  -4.239  26.823  1.00 84.52 476 A 1 
ATOM 3613 C CB  . LEU A 1 476 ? 26.526  -5.417  29.367  1.00 85.81 476 A 1 
ATOM 3614 C CG  . LEU A 1 476 ? 26.976  -5.485  30.840  1.00 79.05 476 A 1 
ATOM 3615 C CD1 . LEU A 1 476 ? 26.395  -6.739  31.488  1.00 73.27 476 A 1 
ATOM 3616 C CD2 . LEU A 1 476 ? 28.498  -5.530  30.983  1.00 72.93 476 A 1 
ATOM 3617 N N   . ALA A 1 477 ? 27.545  -4.237  26.289  1.00 85.84 477 A 1 
ATOM 3618 C CA  . ALA A 1 477 ? 27.309  -4.518  24.882  1.00 83.67 477 A 1 
ATOM 3619 C C   . ALA A 1 477 ? 26.822  -5.967  24.731  1.00 81.86 477 A 1 
ATOM 3620 O O   . ALA A 1 477 ? 27.499  -6.903  25.157  1.00 77.37 477 A 1 
ATOM 3621 C CB  . ALA A 1 477 ? 28.587  -4.246  24.096  1.00 81.40 477 A 1 
ATOM 3622 N N   . LEU A 1 478 ? 25.635  -6.142  24.147  1.00 79.94 478 A 1 
ATOM 3623 C CA  . LEU A 1 478 ? 25.092  -7.460  23.842  1.00 76.00 478 A 1 
ATOM 3624 C C   . LEU A 1 478 ? 25.341  -7.763  22.372  1.00 72.34 478 A 1 
ATOM 3625 O O   . LEU A 1 478 ? 24.779  -7.112  21.495  1.00 65.62 478 A 1 
ATOM 3626 C CB  . LEU A 1 478 ? 23.600  -7.530  24.195  1.00 74.76 478 A 1 
ATOM 3627 C CG  . LEU A 1 478 ? 23.288  -7.427  25.701  1.00 71.57 478 A 1 
ATOM 3628 C CD1 . LEU A 1 478 ? 21.776  -7.481  25.899  1.00 68.17 478 A 1 
ATOM 3629 C CD2 . LEU A 1 478 ? 23.902  -8.567  26.515  1.00 67.15 478 A 1 
ATOM 3630 N N   . ASN A 1 479 ? 26.144  -8.775  22.127  1.00 65.81 479 A 1 
ATOM 3631 C CA  . ASN A 1 479 ? 26.229  -9.360  20.805  1.00 62.89 479 A 1 
ATOM 3632 C C   . ASN A 1 479 ? 25.196  -10.493 20.724  1.00 61.47 479 A 1 
ATOM 3633 O O   . ASN A 1 479 ? 25.339  -11.501 21.411  1.00 57.25 479 A 1 
ATOM 3634 C CB  . ASN A 1 479 ? 27.677  -9.800  20.530  1.00 58.24 479 A 1 
ATOM 3635 C CG  . ASN A 1 479 ? 27.901  -10.116 19.063  1.00 52.37 479 A 1 
ATOM 3636 O OD1 . ASN A 1 479 ? 27.003  -10.036 18.245  1.00 48.20 479 A 1 
ATOM 3637 N ND2 . ASN A 1 479 ? 29.108  -10.454 18.681  1.00 46.86 479 A 1 
ATOM 3638 N N   . LEU A 1 480 ? 24.137  -10.308 19.919  1.00 58.47 480 A 1 
ATOM 3639 C CA  . LEU A 1 480 ? 23.166  -11.367 19.613  1.00 56.54 480 A 1 
ATOM 3640 C C   . LEU A 1 480 ? 23.718  -12.338 18.554  1.00 56.53 480 A 1 
ATOM 3641 O O   . LEU A 1 480 ? 22.958  -12.910 17.778  1.00 52.90 480 A 1 
ATOM 3642 C CB  . LEU A 1 480 ? 21.814  -10.746 19.209  1.00 52.19 480 A 1 
ATOM 3643 C CG  . LEU A 1 480 ? 21.067  -10.024 20.344  1.00 48.92 480 A 1 
ATOM 3644 C CD1 . LEU A 1 480 ? 19.837  -9.321  19.766  1.00 45.98 480 A 1 
ATOM 3645 C CD2 . LEU A 1 480 ? 20.594  -11.002 21.421  1.00 44.76 480 A 1 
ATOM 3646 N N   . GLY A 1 481 ? 25.036  -12.489 18.488  1.00 55.76 481 A 1 
ATOM 3647 C CA  . GLY A 1 481 ? 25.692  -13.447 17.615  1.00 55.68 481 A 1 
ATOM 3648 C C   . GLY A 1 481 ? 25.231  -14.856 17.960  1.00 57.42 481 A 1 
ATOM 3649 O O   . GLY A 1 481 ? 25.514  -15.358 19.041  1.00 54.57 481 A 1 
ATOM 3650 N N   . PHE A 1 482 ? 24.515  -15.480 17.049  1.00 55.57 482 A 1 
ATOM 3651 C CA  . PHE A 1 482 ? 24.262  -16.907 17.126  1.00 57.71 482 A 1 
ATOM 3652 C C   . PHE A 1 482 ? 25.528  -17.624 16.659  1.00 59.86 482 A 1 
ATOM 3653 O O   . PHE A 1 482 ? 25.944  -17.454 15.513  1.00 58.03 482 A 1 
ATOM 3654 C CB  . PHE A 1 482 ? 23.043  -17.277 16.277  1.00 54.45 482 A 1 
ATOM 3655 C CG  . PHE A 1 482 ? 21.752  -16.608 16.705  1.00 51.62 482 A 1 
ATOM 3656 C CD1 . PHE A 1 482 ? 21.017  -17.122 17.783  1.00 47.53 482 A 1 
ATOM 3657 C CD2 . PHE A 1 482 ? 21.293  -15.463 16.032  1.00 47.03 482 A 1 
ATOM 3658 C CE1 . PHE A 1 482 ? 19.827  -16.495 18.190  1.00 43.13 482 A 1 
ATOM 3659 C CE2 . PHE A 1 482 ? 20.106  -14.833 16.440  1.00 43.51 482 A 1 
ATOM 3660 C CZ  . PHE A 1 482 ? 19.371  -15.348 17.520  1.00 43.83 482 A 1 
ATOM 3661 N N   . ASP A 1 483 ? 26.097  -18.458 17.517  1.00 56.89 483 A 1 
ATOM 3662 C CA  . ASP A 1 483 ? 27.266  -19.269 17.145  1.00 60.37 483 A 1 
ATOM 3663 C C   . ASP A 1 483 ? 26.923  -20.339 16.099  1.00 62.04 483 A 1 
ATOM 3664 O O   . ASP A 1 483 ? 27.804  -20.877 15.428  1.00 59.09 483 A 1 
ATOM 3665 C CB  . ASP A 1 483 ? 27.848  -19.930 18.402  1.00 56.83 483 A 1 
ATOM 3666 C CG  . ASP A 1 483 ? 28.306  -18.921 19.459  1.00 52.24 483 A 1 
ATOM 3667 O OD1 . ASP A 1 483 ? 28.867  -17.880 19.067  1.00 47.36 483 A 1 
ATOM 3668 O OD2 . ASP A 1 483 ? 28.069  -19.213 20.650  1.00 45.23 483 A 1 
ATOM 3669 N N   . ALA A 1 484 ? 25.632  -20.659 15.959  1.00 58.72 484 A 1 
ATOM 3670 C CA  . ALA A 1 484 ? 25.136  -21.601 14.969  1.00 62.12 484 A 1 
ATOM 3671 C C   . ALA A 1 484 ? 23.715  -21.267 14.490  1.00 61.81 484 A 1 
ATOM 3672 O O   . ALA A 1 484 ? 22.855  -20.879 15.280  1.00 60.89 484 A 1 
ATOM 3673 C CB  . ALA A 1 484 ? 25.204  -23.015 15.555  1.00 61.92 484 A 1 
ATOM 3674 N N   . PHE A 1 485 ? 23.446  -21.507 13.215  1.00 64.37 485 A 1 
ATOM 3675 C CA  . PHE A 1 485 ? 22.128  -21.421 12.595  1.00 66.47 485 A 1 
ATOM 3676 C C   . PHE A 1 485 ? 21.643  -22.809 12.190  1.00 69.12 485 A 1 
ATOM 3677 O O   . PHE A 1 485 ? 22.361  -23.559 11.532  1.00 67.72 485 A 1 
ATOM 3678 C CB  . PHE A 1 485 ? 22.164  -20.478 11.389  1.00 62.47 485 A 1 
ATOM 3679 C CG  . PHE A 1 485 ? 22.372  -19.027 11.768  1.00 56.56 485 A 1 
ATOM 3680 C CD1 . PHE A 1 485 ? 21.272  -18.236 12.140  1.00 50.57 485 A 1 
ATOM 3681 C CD2 . PHE A 1 485 ? 23.663  -18.474 11.767  1.00 49.49 485 A 1 
ATOM 3682 C CE1 . PHE A 1 485 ? 21.464  -16.893 12.504  1.00 43.50 485 A 1 
ATOM 3683 C CE2 . PHE A 1 485 ? 23.855  -17.131 12.136  1.00 44.20 485 A 1 
ATOM 3684 C CZ  . PHE A 1 485 ? 22.755  -16.338 12.500  1.00 44.45 485 A 1 
ATOM 3685 N N   . LEU A 1 486 ? 20.412  -23.137 12.551  1.00 58.73 486 A 1 
ATOM 3686 C CA  . LEU A 1 486 ? 19.742  -24.351 12.093  1.00 60.88 486 A 1 
ATOM 3687 C C   . LEU A 1 486 ? 18.955  -24.036 10.816  1.00 59.70 486 A 1 
ATOM 3688 O O   . LEU A 1 486 ? 18.141  -23.118 10.810  1.00 59.18 486 A 1 
ATOM 3689 C CB  . LEU A 1 486 ? 18.842  -24.872 13.224  1.00 61.98 486 A 1 
ATOM 3690 C CG  . LEU A 1 486 ? 18.319  -26.297 12.974  1.00 57.84 486 A 1 
ATOM 3691 C CD1 . LEU A 1 486 ? 19.386  -27.343 13.268  1.00 52.99 486 A 1 
ATOM 3692 C CD2 . LEU A 1 486 ? 17.131  -26.559 13.896  1.00 54.74 486 A 1 
ATOM 3693 N N   . CYS A 1 487 ? 19.170  -24.803 9.756   1.00 65.93 487 A 1 
ATOM 3694 C CA  . CYS A 1 487 ? 18.462  -24.625 8.492   1.00 68.24 487 A 1 
ATOM 3695 C C   . CYS A 1 487 ? 17.929  -25.963 7.952   1.00 69.04 487 A 1 
ATOM 3696 O O   . CYS A 1 487 ? 18.444  -27.024 8.317   1.00 68.94 487 A 1 
ATOM 3697 C CB  . CYS A 1 487 ? 19.375  -23.898 7.495   1.00 65.64 487 A 1 
ATOM 3698 S SG  . CYS A 1 487 ? 20.816  -24.919 7.076   1.00 59.01 487 A 1 
ATOM 3699 N N   . PRO A 1 488 ? 16.892  -25.944 7.099   1.00 70.57 488 A 1 
ATOM 3700 C CA  . PRO A 1 488 ? 16.474  -27.131 6.365   1.00 70.79 488 A 1 
ATOM 3701 C C   . PRO A 1 488 ? 17.606  -27.655 5.479   1.00 71.56 488 A 1 
ATOM 3702 O O   . PRO A 1 488 ? 18.339  -26.876 4.874   1.00 69.89 488 A 1 
ATOM 3703 C CB  . PRO A 1 488 ? 15.254  -26.713 5.539   1.00 67.52 488 A 1 
ATOM 3704 C CG  . PRO A 1 488 ? 14.755  -25.448 6.229   1.00 64.70 488 A 1 
ATOM 3705 C CD  . PRO A 1 488 ? 16.042  -24.820 6.758   1.00 67.96 488 A 1 
ATOM 3706 N N   . PHE A 1 489 ? 17.729  -28.972 5.395   1.00 69.86 489 A 1 
ATOM 3707 C CA  . PHE A 1 489 ? 18.662  -29.607 4.475   1.00 70.27 489 A 1 
ATOM 3708 C C   . PHE A 1 489 ? 18.072  -29.603 3.062   1.00 68.53 489 A 1 
ATOM 3709 O O   . PHE A 1 489 ? 17.070  -30.274 2.809   1.00 65.86 489 A 1 
ATOM 3710 C CB  . PHE A 1 489 ? 18.976  -31.026 4.964   1.00 67.92 489 A 1 
ATOM 3711 C CG  . PHE A 1 489 ? 19.973  -31.769 4.096   1.00 65.09 489 A 1 
ATOM 3712 C CD1 . PHE A 1 489 ? 19.529  -32.554 3.019   1.00 60.18 489 A 1 
ATOM 3713 C CD2 . PHE A 1 489 ? 21.348  -31.657 4.355   1.00 61.46 489 A 1 
ATOM 3714 C CE1 . PHE A 1 489 ? 20.456  -33.226 2.203   1.00 56.64 489 A 1 
ATOM 3715 C CE2 . PHE A 1 489 ? 22.277  -32.330 3.540   1.00 58.17 489 A 1 
ATOM 3716 C CZ  . PHE A 1 489 ? 21.832  -33.113 2.462   1.00 61.38 489 A 1 
ATOM 3717 N N   . GLU A 1 490 ? 18.718  -28.902 2.139   1.00 67.16 490 A 1 
ATOM 3718 C CA  . GLU A 1 490 ? 18.440  -28.998 0.707   1.00 67.09 490 A 1 
ATOM 3719 C C   . GLU A 1 490 ? 19.663  -29.593 -0.002  1.00 64.36 490 A 1 
ATOM 3720 O O   . GLU A 1 490 ? 20.776  -29.084 0.127   1.00 61.36 490 A 1 
ATOM 3721 C CB  . GLU A 1 490 ? 18.070  -27.631 0.111   1.00 64.50 490 A 1 
ATOM 3722 C CG  . GLU A 1 490 ? 16.697  -27.113 0.576   1.00 57.67 490 A 1 
ATOM 3723 C CD  . GLU A 1 490 ? 16.253  -25.834 -0.157  1.00 53.38 490 A 1 
ATOM 3724 O OE1 . GLU A 1 490 ? 15.082  -25.443 0.044   1.00 49.85 490 A 1 
ATOM 3725 O OE2 . GLU A 1 490 ? 17.062  -25.273 -0.932  1.00 49.30 490 A 1 
ATOM 3726 N N   . GLU A 1 491 ? 19.452  -30.659 -0.779  1.00 61.74 491 A 1 
ATOM 3727 C CA  . GLU A 1 491 ? 20.529  -31.369 -1.495  1.00 62.12 491 A 1 
ATOM 3728 C C   . GLU A 1 491 ? 21.330  -30.475 -2.462  1.00 59.26 491 A 1 
ATOM 3729 O O   . GLU A 1 491 ? 22.456  -30.805 -2.815  1.00 55.99 491 A 1 
ATOM 3730 C CB  . GLU A 1 491 ? 19.928  -32.559 -2.266  1.00 61.15 491 A 1 
ATOM 3731 C CG  . GLU A 1 491 ? 20.123  -33.890 -1.536  1.00 54.60 491 A 1 
ATOM 3732 C CD  . GLU A 1 491 ? 19.431  -35.081 -2.204  1.00 50.82 491 A 1 
ATOM 3733 O OE1 . GLU A 1 491 ? 19.697  -36.218 -1.746  1.00 47.59 491 A 1 
ATOM 3734 O OE2 . GLU A 1 491 ? 18.615  -34.859 -3.121  1.00 47.99 491 A 1 
ATOM 3735 N N   . ARG A 1 492 ? 20.751  -29.342 -2.889  1.00 54.38 492 A 1 
ATOM 3736 C CA  . ARG A 1 492 ? 21.384  -28.418 -3.844  1.00 55.73 492 A 1 
ATOM 3737 C C   . ARG A 1 492 ? 22.216  -27.301 -3.212  1.00 55.45 492 A 1 
ATOM 3738 O O   . ARG A 1 492 ? 22.978  -26.661 -3.925  1.00 52.94 492 A 1 
ATOM 3739 C CB  . ARG A 1 492 ? 20.316  -27.823 -4.772  1.00 52.62 492 A 1 
ATOM 3740 C CG  . ARG A 1 492 ? 19.731  -28.877 -5.715  1.00 47.49 492 A 1 
ATOM 3741 C CD  . ARG A 1 492 ? 18.778  -28.209 -6.705  1.00 43.35 492 A 1 
ATOM 3742 N NE  . ARG A 1 492 ? 18.181  -29.197 -7.618  1.00 39.24 492 A 1 
ATOM 3743 C CZ  . ARG A 1 492 ? 17.362  -28.937 -8.622  1.00 33.33 492 A 1 
ATOM 3744 N NH1 . ARG A 1 492 ? 17.000  -27.716 -8.909  1.00 32.92 492 A 1 
ATOM 3745 N NH2 . ARG A 1 492 ? 16.892  -29.904 -9.353  1.00 31.60 492 A 1 
ATOM 3746 N N   . THR A 1 493 ? 22.051  -27.045 -1.925  1.00 54.78 493 A 1 
ATOM 3747 C CA  . THR A 1 493 ? 22.653  -25.878 -1.254  1.00 55.65 493 A 1 
ATOM 3748 C C   . THR A 1 493 ? 23.940  -26.187 -0.487  1.00 55.74 493 A 1 
ATOM 3749 O O   . THR A 1 493 ? 24.632  -25.256 -0.085  1.00 52.74 493 A 1 
ATOM 3750 C CB  . THR A 1 493 ? 21.639  -25.164 -0.338  1.00 52.09 493 A 1 
ATOM 3751 O OG1 . THR A 1 493 ? 20.679  -26.056 0.172   1.00 46.65 493 A 1 
ATOM 3752 C CG2 . THR A 1 493 ? 20.874  -24.092 -1.112  1.00 45.47 493 A 1 
ATOM 3753 N N   . PHE A 1 494 ? 24.270  -27.456 -0.327  1.00 53.11 494 A 1 
ATOM 3754 C CA  . PHE A 1 494 ? 25.477  -27.882 0.385   1.00 54.07 494 A 1 
ATOM 3755 C C   . PHE A 1 494 ? 26.368  -28.771 -0.504  1.00 52.32 494 A 1 
ATOM 3756 O O   . PHE A 1 494 ? 26.463  -29.973 -0.256  1.00 49.34 494 A 1 
ATOM 3757 C CB  . PHE A 1 494 ? 25.093  -28.556 1.712   1.00 51.09 494 A 1 
ATOM 3758 C CG  . PHE A 1 494 ? 24.350  -27.645 2.667   1.00 49.61 494 A 1 
ATOM 3759 C CD1 . PHE A 1 494 ? 25.056  -26.746 3.488   1.00 47.31 494 A 1 
ATOM 3760 C CD2 . PHE A 1 494 ? 22.942  -27.667 2.705   1.00 47.10 494 A 1 
ATOM 3761 C CE1 . PHE A 1 494 ? 24.359  -25.872 4.336   1.00 42.01 494 A 1 
ATOM 3762 C CE2 . PHE A 1 494 ? 22.245  -26.789 3.549   1.00 43.45 494 A 1 
ATOM 3763 C CZ  . PHE A 1 494 ? 22.951  -25.890 4.362   1.00 43.54 494 A 1 
ATOM 3764 N N   . PRO A 1 495 ? 27.016  -28.233 -1.555  1.00 51.41 495 A 1 
ATOM 3765 C CA  . PRO A 1 495 ? 28.237  -28.866 -2.032  1.00 51.69 495 A 1 
ATOM 3766 C C   . PRO A 1 495 ? 29.261  -28.779 -0.897  1.00 52.20 495 A 1 
ATOM 3767 O O   . PRO A 1 495 ? 29.252  -27.791 -0.166  1.00 49.54 495 A 1 
ATOM 3768 C CB  . PRO A 1 495 ? 28.656  -28.066 -3.273  1.00 47.57 495 A 1 
ATOM 3769 C CG  . PRO A 1 495 ? 28.117  -26.667 -2.998  1.00 46.85 495 A 1 
ATOM 3770 C CD  . PRO A 1 495 ? 26.875  -26.900 -2.130  1.00 50.15 495 A 1 
ATOM 3771 N N   . ASP A 1 496 ? 30.094  -29.799 -0.722  1.00 51.96 496 A 1 
ATOM 3772 C CA  . ASP A 1 496 ? 31.123  -29.887 0.324   1.00 54.25 496 A 1 
ATOM 3773 C C   . ASP A 1 496 ? 31.776  -28.519 0.591   1.00 54.46 496 A 1 
ATOM 3774 O O   . ASP A 1 496 ? 32.669  -28.074 -0.136  1.00 51.15 496 A 1 
ATOM 3775 C CB  . ASP A 1 496 ? 32.192  -30.921 -0.082  1.00 50.32 496 A 1 
ATOM 3776 C CG  . ASP A 1 496 ? 31.704  -32.368 -0.003  1.00 45.29 496 A 1 
ATOM 3777 O OD1 . ASP A 1 496 ? 31.068  -32.716 1.017   1.00 41.03 496 A 1 
ATOM 3778 O OD2 . ASP A 1 496 ? 31.970  -33.125 -0.962  1.00 41.49 496 A 1 
ATOM 3779 N N   . ALA A 1 497 ? 31.247  -27.812 1.589   1.00 52.70 497 A 1 
ATOM 3780 C CA  . ALA A 1 497 ? 31.716  -26.476 1.905   1.00 54.17 497 A 1 
ATOM 3781 C C   . ALA A 1 497 ? 33.138  -26.588 2.483   1.00 53.57 497 A 1 
ATOM 3782 O O   . ALA A 1 497 ? 33.369  -27.437 3.349   1.00 51.47 497 A 1 
ATOM 3783 C CB  . ALA A 1 497 ? 30.732  -25.796 2.862   1.00 51.20 497 A 1 
ATOM 3784 N N   . PRO A 1 498 ? 34.086  -25.775 2.019   1.00 50.48 498 A 1 
ATOM 3785 C CA  . PRO A 1 498 ? 35.418  -25.752 2.606   1.00 52.69 498 A 1 
ATOM 3786 C C   . PRO A 1 498 ? 35.333  -25.398 4.098   1.00 53.49 498 A 1 
ATOM 3787 O O   . PRO A 1 498 ? 34.351  -24.774 4.524   1.00 52.16 498 A 1 
ATOM 3788 C CB  . PRO A 1 498 ? 36.217  -24.731 1.785   1.00 49.44 498 A 1 
ATOM 3789 C CG  . PRO A 1 498 ? 35.144  -23.806 1.217   1.00 48.80 498 A 1 
ATOM 3790 C CD  . PRO A 1 498 ? 33.940  -24.723 1.032   1.00 51.51 498 A 1 
ATOM 3791 N N   . PRO A 1 499 ? 36.308  -25.804 4.910   1.00 47.47 499 A 1 
ATOM 3792 C CA  . PRO A 1 499 ? 36.289  -25.555 6.349   1.00 48.43 499 A 1 
ATOM 3793 C C   . PRO A 1 499 ? 36.081  -24.061 6.622   1.00 49.26 499 A 1 
ATOM 3794 O O   . PRO A 1 499 ? 36.815  -23.223 6.103   1.00 48.09 499 A 1 
ATOM 3795 C CB  . PRO A 1 499 ? 37.623  -26.087 6.887   1.00 45.69 499 A 1 
ATOM 3796 C CG  . PRO A 1 499 ? 38.527  -26.132 5.654   1.00 45.29 499 A 1 
ATOM 3797 C CD  . PRO A 1 499 ? 37.562  -26.418 4.510   1.00 48.93 499 A 1 
ATOM 3798 N N   . GLN A 1 500 ? 35.027  -23.756 7.393   1.00 53.03 500 A 1 
ATOM 3799 C CA  . GLN A 1 500 ? 34.639  -22.388 7.724   1.00 55.26 500 A 1 
ATOM 3800 C C   . GLN A 1 500 ? 35.782  -21.682 8.461   1.00 55.84 500 A 1 
ATOM 3801 O O   . GLN A 1 500 ? 36.322  -22.219 9.429   1.00 52.50 500 A 1 
ATOM 3802 C CB  . GLN A 1 500 ? 33.358  -22.392 8.584   1.00 52.78 500 A 1 
ATOM 3803 C CG  . GLN A 1 500 ? 32.105  -22.770 7.776   1.00 49.14 500 A 1 
ATOM 3804 C CD  . GLN A 1 500 ? 30.822  -22.770 8.607   1.00 44.78 500 A 1 
ATOM 3805 O OE1 . GLN A 1 500 ? 30.796  -22.994 9.804   1.00 44.16 500 A 1 
ATOM 3806 N NE2 . GLN A 1 500 ? 29.678  -22.552 7.988   1.00 41.05 500 A 1 
ATOM 3807 N N   . ASP A 1 501 ? 36.104  -20.478 8.012   1.00 50.58 501 A 1 
ATOM 3808 C CA  . ASP A 1 501 ? 37.050  -19.601 8.692   1.00 53.47 501 A 1 
ATOM 3809 C C   . ASP A 1 501 ? 36.612  -19.348 10.141  1.00 53.23 501 A 1 
ATOM 3810 O O   . ASP A 1 501 ? 35.426  -19.159 10.438  1.00 49.90 501 A 1 
ATOM 3811 C CB  . ASP A 1 501 ? 37.208  -18.270 7.933   1.00 49.47 501 A 1 
ATOM 3812 C CG  . ASP A 1 501 ? 38.161  -18.351 6.736   1.00 44.10 501 A 1 
ATOM 3813 O OD1 . ASP A 1 501 ? 39.166  -19.085 6.846   1.00 40.27 501 A 1 
ATOM 3814 O OD2 . ASP A 1 501 ? 37.897  -17.642 5.739   1.00 39.94 501 A 1 
ATOM 3815 N N   . ALA A 1 502 ? 37.579  -19.330 11.046  1.00 48.77 502 A 1 
ATOM 3816 C CA  . ALA A 1 502 ? 37.373  -19.095 12.469  1.00 49.88 502 A 1 
ATOM 3817 C C   . ALA A 1 502 ? 36.775  -17.694 12.711  1.00 50.87 502 A 1 
ATOM 3818 O O   . ALA A 1 502 ? 37.498  -16.715 12.872  1.00 47.48 502 A 1 
ATOM 3819 C CB  . ALA A 1 502 ? 38.713  -19.315 13.188  1.00 45.56 502 A 1 
ATOM 3820 N N   . GLY A 1 503 ? 35.444  -17.604 12.717  1.00 49.84 503 A 1 
ATOM 3821 C CA  . GLY A 1 503 ? 34.679  -16.370 12.897  1.00 51.79 503 A 1 
ATOM 3822 C C   . GLY A 1 503 ? 33.283  -16.378 12.273  1.00 53.90 503 A 1 
ATOM 3823 O O   . GLY A 1 503 ? 32.486  -15.490 12.567  1.00 51.45 503 A 1 
ATOM 3824 N N   . GLN A 1 504 ? 32.948  -17.371 11.451  1.00 51.61 504 A 1 
ATOM 3825 C CA  . GLN A 1 504 ? 31.612  -17.530 10.880  1.00 55.31 504 A 1 
ATOM 3826 C C   . GLN A 1 504 ? 30.750  -18.467 11.738  1.00 57.68 504 A 1 
ATOM 3827 O O   . GLN A 1 504 ? 31.194  -19.538 12.147  1.00 55.79 504 A 1 
ATOM 3828 C CB  . GLN A 1 504 ? 31.694  -18.020 9.430   1.00 53.25 504 A 1 
ATOM 3829 C CG  . GLN A 1 504 ? 32.268  -16.944 8.489   1.00 48.87 504 A 1 
ATOM 3830 C CD  . GLN A 1 504 ? 32.233  -17.353 7.017   1.00 44.71 504 A 1 
ATOM 3831 O OE1 . GLN A 1 504 ? 31.810  -18.430 6.635   1.00 43.43 504 A 1 
ATOM 3832 N NE2 . GLN A 1 504 ? 32.667  -16.495 6.122   1.00 41.04 504 A 1 
ATOM 3833 N N   . SER A 1 505 ? 29.495  -18.064 11.982  1.00 56.80 505 A 1 
ATOM 3834 C CA  . SER A 1 505 ? 28.521  -18.898 12.693  1.00 61.11 505 A 1 
ATOM 3835 C C   . SER A 1 505 ? 28.301  -20.226 11.962  1.00 63.46 505 A 1 
ATOM 3836 O O   . SER A 1 505 ? 28.075  -20.251 10.753  1.00 61.36 505 A 1 
ATOM 3837 C CB  . SER A 1 505 ? 27.184  -18.170 12.836  1.00 58.38 505 A 1 
ATOM 3838 O OG  . SER A 1 505 ? 27.347  -16.927 13.493  1.00 53.11 505 A 1 
ATOM 3839 N N   . ALA A 1 506 ? 28.327  -21.333 12.693  1.00 64.66 506 A 1 
ATOM 3840 C CA  . ALA A 1 506 ? 28.173  -22.661 12.108  1.00 67.59 506 A 1 
ATOM 3841 C C   . ALA A 1 506 ? 26.748  -22.862 11.555  1.00 68.10 506 A 1 
ATOM 3842 O O   . ALA A 1 506 ? 25.763  -22.738 12.282  1.00 66.82 506 A 1 
ATOM 3843 C CB  . ALA A 1 506 ? 28.545  -23.713 13.157  1.00 65.35 506 A 1 
ATOM 3844 N N   . ILE A 1 507 ? 26.631  -23.239 10.288  1.00 69.51 507 A 1 
ATOM 3845 C CA  . ILE A 1 507 ? 25.341  -23.618 9.698   1.00 70.65 507 A 1 
ATOM 3846 C C   . ILE A 1 507 ? 25.114  -25.111 9.949   1.00 71.99 507 A 1 
ATOM 3847 O O   . ILE A 1 507 ? 25.913  -25.945 9.526   1.00 70.68 507 A 1 
ATOM 3848 C CB  . ILE A 1 507 ? 25.266  -23.239 8.204   1.00 68.57 507 A 1 
ATOM 3849 C CG1 . ILE A 1 507 ? 25.489  -21.718 8.013   1.00 63.63 507 A 1 
ATOM 3850 C CG2 . ILE A 1 507 ? 23.897  -23.653 7.637   1.00 61.81 507 A 1 
ATOM 3851 C CD1 . ILE A 1 507 ? 25.523  -21.260 6.553   1.00 57.25 507 A 1 
ATOM 3852 N N   . LYS A 1 508 ? 24.019  -25.455 10.630  1.00 70.26 508 A 1 
ATOM 3853 C CA  . LYS A 1 508 ? 23.623  -26.831 10.947  1.00 72.18 508 A 1 
ATOM 3854 C C   . LYS A 1 508 ? 22.404  -27.227 10.108  1.00 72.94 508 A 1 
ATOM 3855 O O   . LYS A 1 508 ? 21.285  -26.830 10.437  1.00 71.91 508 A 1 
ATOM 3856 C CB  . LYS A 1 508 ? 23.357  -26.967 12.456  1.00 71.41 508 A 1 
ATOM 3857 C CG  . LYS A 1 508 ? 24.625  -26.805 13.312  1.00 69.81 508 A 1 
ATOM 3858 C CD  . LYS A 1 508 ? 24.290  -27.022 14.798  1.00 67.55 508 A 1 
ATOM 3859 C CE  . LYS A 1 508 ? 25.534  -26.855 15.680  1.00 62.59 508 A 1 
ATOM 3860 N NZ  . LYS A 1 508 ? 25.201  -27.025 17.125  1.00 57.25 508 A 1 
ATOM 3861 N N   . PRO A 1 509 ? 22.579  -27.998 9.033   1.00 73.40 509 A 1 
ATOM 3862 C CA  . PRO A 1 509 ? 21.455  -28.460 8.229   1.00 75.56 509 A 1 
ATOM 3863 C C   . PRO A 1 509 ? 20.703  -29.600 8.928   1.00 77.10 509 A 1 
ATOM 3864 O O   . PRO A 1 509 ? 21.302  -30.569 9.395   1.00 76.84 509 A 1 
ATOM 3865 C CB  . PRO A 1 509 ? 22.067  -28.883 6.894   1.00 73.98 509 A 1 
ATOM 3866 C CG  . PRO A 1 509 ? 23.481  -29.319 7.268   1.00 70.43 509 A 1 
ATOM 3867 C CD  . PRO A 1 509 ? 23.843  -28.401 8.430   1.00 73.44 509 A 1 
ATOM 3868 N N   . ALA A 1 510 ? 19.375  -29.505 8.969   1.00 73.74 510 A 1 
ATOM 3869 C CA  . ALA A 1 510 ? 18.490  -30.520 9.532   1.00 75.36 510 A 1 
ATOM 3870 C C   . ALA A 1 510 ? 17.551  -31.082 8.455   1.00 75.54 510 A 1 
ATOM 3871 O O   . ALA A 1 510 ? 16.854  -30.332 7.776   1.00 74.32 510 A 1 
ATOM 3872 C CB  . ALA A 1 510 ? 17.719  -29.909 10.709  1.00 75.78 510 A 1 
ATOM 3873 N N   . ARG A 1 511 ? 17.505  -32.416 8.325   1.00 79.39 511 A 1 
ATOM 3874 C CA  . ARG A 1 511 ? 16.642  -33.099 7.341   1.00 79.95 511 A 1 
ATOM 3875 C C   . ARG A 1 511 ? 15.179  -33.170 7.774   1.00 80.78 511 A 1 
ATOM 3876 O O   . ARG A 1 511 ? 14.287  -33.184 6.941   1.00 76.32 511 A 1 
ATOM 3877 C CB  . ARG A 1 511 ? 17.177  -34.509 7.051   1.00 77.93 511 A 1 
ATOM 3878 C CG  . ARG A 1 511 ? 18.504  -34.461 6.288   1.00 71.11 511 A 1 
ATOM 3879 C CD  . ARG A 1 511 ? 18.983  -35.872 5.937   1.00 67.66 511 A 1 
ATOM 3880 N NE  . ARG A 1 511 ? 20.217  -35.815 5.132   1.00 59.43 511 A 1 
ATOM 3881 C CZ  . ARG A 1 511 ? 20.858  -36.845 4.605   1.00 51.38 511 A 1 
ATOM 3882 N NH1 . ARG A 1 511 ? 20.463  -38.074 4.789   1.00 48.35 511 A 1 
ATOM 3883 N NH2 . ARG A 1 511 ? 21.920  -36.652 3.873   1.00 46.89 511 A 1 
ATOM 3884 N N   . ASP A 1 512 ? 14.953  -33.246 9.070   1.00 78.22 512 A 1 
ATOM 3885 C CA  . ASP A 1 512 ? 13.630  -33.351 9.670   1.00 80.40 512 A 1 
ATOM 3886 C C   . ASP A 1 512 ? 13.607  -32.729 11.077  1.00 81.24 512 A 1 
ATOM 3887 O O   . ASP A 1 512 ? 14.637  -32.351 11.642  1.00 79.44 512 A 1 
ATOM 3888 C CB  . ASP A 1 512 ? 13.171  -34.825 9.656   1.00 78.70 512 A 1 
ATOM 3889 C CG  . ASP A 1 512 ? 14.037  -35.789 10.484  1.00 75.05 512 A 1 
ATOM 3890 O OD1 . ASP A 1 512 ? 14.687  -35.337 11.451  1.00 68.32 512 A 1 
ATOM 3891 O OD2 . ASP A 1 512 ? 13.992  -37.005 10.203  1.00 68.78 512 A 1 
ATOM 3892 N N   . ILE A 1 513 ? 12.420  -32.642 11.663  1.00 74.27 513 A 1 
ATOM 3893 C CA  . ILE A 1 513 ? 12.225  -32.072 13.004  1.00 74.30 513 A 1 
ATOM 3894 C C   . ILE A 1 513 ? 12.991  -32.869 14.076  1.00 75.24 513 A 1 
ATOM 3895 O O   . ILE A 1 513 ? 13.507  -32.283 15.026  1.00 74.97 513 A 1 
ATOM 3896 C CB  . ILE A 1 513 ? 10.711  -31.981 13.319  1.00 73.92 513 A 1 
ATOM 3897 C CG1 . ILE A 1 513 ? 10.019  -31.005 12.334  1.00 67.87 513 A 1 
ATOM 3898 C CG2 . ILE A 1 513 ? 10.463  -31.541 14.773  1.00 64.69 513 A 1 
ATOM 3899 C CD1 . ILE A 1 513 ? 8.486   -30.989 12.430  1.00 58.12 513 A 1 
ATOM 3900 N N   . LYS A 1 514 ? 13.115  -34.192 13.930  1.00 77.32 514 A 1 
ATOM 3901 C CA  . LYS A 1 514 ? 13.837  -35.021 14.907  1.00 78.79 514 A 1 
ATOM 3902 C C   . LYS A 1 514 ? 15.335  -34.723 14.887  1.00 79.45 514 A 1 
ATOM 3903 O O   . LYS A 1 514 ? 15.936  -34.559 15.947  1.00 80.27 514 A 1 
ATOM 3904 C CB  . LYS A 1 514 ? 13.599  -36.513 14.653  1.00 79.99 514 A 1 
ATOM 3905 C CG  . LYS A 1 514 ? 12.160  -36.960 14.942  1.00 75.53 514 A 1 
ATOM 3906 C CD  . LYS A 1 514 ? 12.036  -38.470 14.699  1.00 71.66 514 A 1 
ATOM 3907 C CE  . LYS A 1 514 ? 10.624  -38.961 15.016  1.00 64.21 514 A 1 
ATOM 3908 N NZ  . LYS A 1 514 ? 10.481  -40.411 14.734  1.00 56.88 514 A 1 
ATOM 3909 N N   . SER A 1 515 ? 15.914  -34.603 13.701  1.00 75.76 515 A 1 
ATOM 3910 C CA  . SER A 1 515 ? 17.312  -34.198 13.543  1.00 76.45 515 A 1 
ATOM 3911 C C   . SER A 1 515 ? 17.544  -32.760 14.016  1.00 77.12 515 A 1 
ATOM 3912 O O   . SER A 1 515 ? 18.541  -32.517 14.694  1.00 76.55 515 A 1 
ATOM 3913 C CB  . SER A 1 515 ? 17.796  -34.391 12.103  1.00 76.97 515 A 1 
ATOM 3914 O OG  . SER A 1 515 ? 17.093  -33.589 11.186  1.00 70.66 515 A 1 
ATOM 3915 N N   . ALA A 1 516 ? 16.596  -31.852 13.775  1.00 72.38 516 A 1 
ATOM 3916 C CA  . ALA A 1 516 ? 16.655  -30.485 14.282  1.00 71.59 516 A 1 
ATOM 3917 C C   . ALA A 1 516 ? 16.689  -30.438 15.819  1.00 72.59 516 A 1 
ATOM 3918 O O   . ALA A 1 516 ? 17.571  -29.809 16.401  1.00 73.57 516 A 1 
ATOM 3919 C CB  . ALA A 1 516 ? 15.461  -29.700 13.717  1.00 72.16 516 A 1 
ATOM 3920 N N   . ILE A 1 517 ? 15.781  -31.164 16.483  1.00 75.02 517 A 1 
ATOM 3921 C CA  . ILE A 1 517 ? 15.748  -31.265 17.952  1.00 74.73 517 A 1 
ATOM 3922 C C   . ILE A 1 517 ? 17.067  -31.844 18.475  1.00 76.03 517 A 1 
ATOM 3923 O O   . ILE A 1 517 ? 17.643  -31.302 19.416  1.00 76.11 517 A 1 
ATOM 3924 C CB  . ILE A 1 517 ? 14.524  -32.095 18.403  1.00 76.28 517 A 1 
ATOM 3925 C CG1 . ILE A 1 517 ? 13.219  -31.309 18.125  1.00 74.83 517 A 1 
ATOM 3926 C CG2 . ILE A 1 517 ? 14.599  -32.449 19.901  1.00 72.38 517 A 1 
ATOM 3927 C CD1 . ILE A 1 517 ? 11.947  -32.158 18.238  1.00 65.63 517 A 1 
ATOM 3928 N N   . LYS A 1 518 ? 17.582  -32.898 17.839  1.00 75.38 518 A 1 
ATOM 3929 C CA  . LYS A 1 518 ? 18.857  -33.503 18.229  1.00 75.16 518 A 1 
ATOM 3930 C C   . LYS A 1 518 ? 20.033  -32.528 18.084  1.00 74.92 518 A 1 
ATOM 3931 O O   . LYS A 1 518 ? 20.876  -32.465 18.965  1.00 75.87 518 A 1 
ATOM 3932 C CB  . LYS A 1 518 ? 19.063  -34.799 17.431  1.00 77.46 518 A 1 
ATOM 3933 C CG  . LYS A 1 518 ? 20.238  -35.595 17.999  1.00 73.43 518 A 1 
ATOM 3934 C CD  . LYS A 1 518 ? 20.416  -36.931 17.272  1.00 70.11 518 A 1 
ATOM 3935 C CE  . LYS A 1 518 ? 21.589  -37.657 17.932  1.00 62.66 518 A 1 
ATOM 3936 N NZ  . LYS A 1 518 ? 21.880  -38.956 17.283  1.00 54.53 518 A 1 
ATOM 3937 N N   . LEU A 1 519 ? 20.066  -31.731 17.020  1.00 72.95 519 A 1 
ATOM 3938 C CA  . LEU A 1 519 ? 21.115  -30.724 16.803  1.00 71.75 519 A 1 
ATOM 3939 C C   . LEU A 1 519 ? 21.081  -29.565 17.814  1.00 70.34 519 A 1 
ATOM 3940 O O   . LEU A 1 519 ? 22.119  -28.940 18.045  1.00 69.74 519 A 1 
ATOM 3941 C CB  . LEU A 1 519 ? 20.992  -30.179 15.367  1.00 73.47 519 A 1 
ATOM 3942 C CG  . LEU A 1 519 ? 21.461  -31.154 14.273  1.00 72.57 519 A 1 
ATOM 3943 C CD1 . LEU A 1 519 ? 21.052  -30.612 12.902  1.00 67.18 519 A 1 
ATOM 3944 C CD2 . LEU A 1 519 ? 22.980  -31.334 14.283  1.00 68.63 519 A 1 
ATOM 3945 N N   . VAL A 1 520 ? 19.901  -29.288 18.389  1.00 72.13 520 A 1 
ATOM 3946 C CA  . VAL A 1 520 ? 19.703  -28.234 19.397  1.00 69.69 520 A 1 
ATOM 3947 C C   . VAL A 1 520 ? 19.997  -28.733 20.811  1.00 67.73 520 A 1 
ATOM 3948 O O   . VAL A 1 520 ? 20.632  -28.016 21.579  1.00 65.95 520 A 1 
ATOM 3949 C CB  . VAL A 1 520 ? 18.280  -27.653 19.296  1.00 70.13 520 A 1 
ATOM 3950 C CG1 . VAL A 1 520 ? 17.967  -26.644 20.411  1.00 65.86 520 A 1 
ATOM 3951 C CG2 . VAL A 1 520 ? 18.080  -26.910 17.967  1.00 66.73 520 A 1 
ATOM 3952 N N   . TYR A 1 521 ? 19.540  -29.946 21.164  1.00 70.00 521 A 1 
ATOM 3953 C CA  . TYR A 1 521 ? 19.575  -30.440 22.548  1.00 69.32 521 A 1 
ATOM 3954 C C   . TYR A 1 521 ? 20.646  -31.511 22.832  1.00 66.18 521 A 1 
ATOM 3955 O O   . TYR A 1 521 ? 20.900  -31.792 24.000  1.00 60.64 521 A 1 
ATOM 3956 C CB  . TYR A 1 521 ? 18.172  -30.916 22.947  1.00 68.86 521 A 1 
ATOM 3957 C CG  . TYR A 1 521 ? 17.153  -29.792 23.057  1.00 66.58 521 A 1 
ATOM 3958 C CD1 . TYR A 1 521 ? 17.174  -28.939 24.179  1.00 60.93 521 A 1 
ATOM 3959 C CD2 . TYR A 1 521 ? 16.202  -29.584 22.042  1.00 61.41 521 A 1 
ATOM 3960 C CE1 . TYR A 1 521 ? 16.246  -27.884 24.285  1.00 56.38 521 A 1 
ATOM 3961 C CE2 . TYR A 1 521 ? 15.273  -28.528 22.140  1.00 56.61 521 A 1 
ATOM 3962 C CZ  . TYR A 1 521 ? 15.296  -27.679 23.263  1.00 59.74 521 A 1 
ATOM 3963 O OH  . TYR A 1 521 ? 14.399  -26.657 23.359  1.00 58.94 521 A 1 
ATOM 3964 N N   . GLY A 1 522 ? 21.281  -32.046 21.806  1.00 68.72 522 A 1 
ATOM 3965 C CA  . GLY A 1 522 ? 22.282  -33.116 21.913  1.00 68.17 522 A 1 
ATOM 3966 C C   . GLY A 1 522 ? 21.715  -34.505 21.630  1.00 61.69 522 A 1 
ATOM 3967 O O   . GLY A 1 522 ? 20.908  -34.983 22.447  1.00 54.29 522 A 1 
ATOM 3968 O OXT . GLY A 1 522 ? 22.145  -35.062 20.579  1.00 61.74 522 A 1 
#
