# 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_if01320
#
_entry.id if01320
#
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 THR 2   
1 n PHE 3   
1 n THR 4   
1 n LYS 5   
1 n LEU 6   
1 n LYS 7   
1 n GLN 8   
1 n LEU 9   
1 n ILE 10  
1 n ARG 11  
1 n ASP 12  
1 n GLY 13  
1 n GLU 14  
1 n GLY 15  
1 n LEU 16  
1 n THR 17  
1 n VAL 18  
1 n GLU 19  
1 n PHE 20  
1 n LYS 21  
1 n ARG 22  
1 n CYS 23  
1 n GLU 24  
1 n LYS 25  
1 n GLU 26  
1 n LEU 27  
1 n ASN 28  
1 n ASN 29  
1 n SER 30  
1 n VAL 31  
1 n TYR 32  
1 n GLU 33  
1 n THR 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n PHE 38  
1 n SER 39  
1 n ASN 40  
1 n ARG 41  
1 n TYR 42  
1 n GLY 43  
1 n GLY 44  
1 n TYR 45  
1 n ILE 46  
1 n ILE 47  
1 n LEU 48  
1 n GLY 49  
1 n VAL 50  
1 n GLU 51  
1 n ASP 52  
1 n ASP 53  
1 n GLY 54  
1 n LYS 55  
1 n VAL 56  
1 n ARG 57  
1 n GLY 58  
1 n VAL 59  
1 n ALA 60  
1 n PRO 61  
1 n SER 62  
1 n ALA 63  
1 n VAL 64  
1 n SER 65  
1 n GLY 66  
1 n ILE 67  
1 n LYS 68  
1 n LYS 69  
1 n ASN 70  
1 n PHE 71  
1 n VAL 72  
1 n ASN 73  
1 n SER 74  
1 n LEU 75  
1 n ASN 76  
1 n ASN 77  
1 n PRO 78  
1 n GLN 79  
1 n ARG 80  
1 n PHE 81  
1 n ALA 82  
1 n PRO 83  
1 n THR 84  
1 n LEU 85  
1 n PHE 86  
1 n LEU 87  
1 n ALA 88  
1 n LEU 89  
1 n GLU 90  
1 n GLU 91  
1 n VAL 92  
1 n LYS 93  
1 n ILE 94  
1 n ASP 95  
1 n GLY 96  
1 n LYS 97  
1 n THR 98  
1 n VAL 99  
1 n LEU 100 
1 n TRP 101 
1 n CYS 102 
1 n PHE 103 
1 n VAL 104 
1 n PRO 105 
1 n PRO 106 
1 n SER 107 
1 n SER 108 
1 n GLN 109 
1 n VAL 110 
1 n VAL 111 
1 n ILE 112 
1 n PHE 113 
1 n GLY 114 
1 n GLY 115 
1 n LYS 116 
1 n ILE 117 
1 n TYR 118 
1 n ASP 119 
1 n ARG 120 
1 n ALA 121 
1 n GLU 122 
1 n ASP 123 
1 n GLY 124 
1 n ASP 125 
1 n MET 126 
1 n ASP 127 
1 n ILE 128 
1 n THR 129 
1 n ARG 130 
1 n ASN 131 
1 n SER 132 
1 n GLU 133 
1 n THR 134 
1 n VAL 135 
1 n ALA 136 
1 n GLN 137 
1 n ILE 138 
1 n HIS 139 
1 n ARG 140 
1 n ARG 141 
1 n LYS 142 
1 n ALA 143 
1 n ALA 144 
1 n ASP 145 
1 n TYR 146 
1 n THR 147 
1 n GLU 148 
1 n CYS 149 
1 n LYS 150 
1 n ILE 151 
1 n PHE 152 
1 n PRO 153 
1 n PHE 154 
1 n ALA 155 
1 n LYS 156 
1 n ASP 157 
1 n ASP 158 
1 n ASP 159 
1 n PHE 160 
1 n ASP 161 
1 n PHE 162 
1 n ALA 163 
1 n ARG 164 
1 n LEU 165 
1 n MET 166 
1 n PRO 167 
1 n LYS 168 
1 n VAL 169 
1 n ARG 170 
1 n ARG 171 
1 n LEU 172 
1 n ALA 173 
1 n THR 174 
1 n HIS 175 
1 n HIS 176 
1 n ASN 177 
1 n PRO 178 
1 n SER 179 
1 n HIS 180 
1 n GLN 181 
1 n TRP 182 
1 n ALA 183 
1 n ASN 184 
1 n MET 185 
1 n SER 186 
1 n ASP 187 
1 n MET 188 
1 n GLU 189 
1 n ILE 190 
1 n LEU 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n GLY 195 
1 n LEU 196 
1 n TYR 197 
1 n ARG 198 
1 n LYS 199 
1 n ASP 200 
1 n HIS 201 
1 n GLU 202 
1 n THR 203 
1 n GLY 204 
1 n LYS 205 
1 n THR 206 
1 n GLY 207 
1 n TYR 208 
1 n ASN 209 
1 n LEU 210 
1 n ALA 211 
1 n ALA 212 
1 n ILE 213 
1 n LEU 214 
1 n LEU 215 
1 n PHE 216 
1 n GLY 217 
1 n ARG 218 
1 n GLU 219 
1 n ASP 220 
1 n THR 221 
1 n ILE 222 
1 n GLN 223 
1 n SER 224 
1 n CYS 225 
1 n THR 226 
1 n ALA 227 
1 n ASN 228 
1 n TYR 229 
1 n ILE 230 
1 n THR 231 
1 n ASP 232 
1 n ALA 233 
1 n ILE 234 
1 n CYS 235 
1 n ARG 236 
1 n ARG 237 
1 n GLU 238 
1 n ASP 239 
1 n ILE 240 
1 n ASP 241 
1 n ARG 242 
1 n TYR 243 
1 n ASP 244 
1 n ASP 245 
1 n ARG 246 
1 n LEU 247 
1 n MET 248 
1 n VAL 249 
1 n THR 250 
1 n VAL 251 
1 n ASN 252 
1 n LEU 253 
1 n ILE 254 
1 n ASP 255 
1 n ALA 256 
1 n TYR 257 
1 n ASP 258 
1 n GLN 259 
1 n LEU 260 
1 n MET 261 
1 n GLU 262 
1 n PHE 263 
1 n ILE 264 
1 n ALA 265 
1 n LYS 266 
1 n HIS 267 
1 n THR 268 
1 n LEU 269 
1 n ASP 270 
1 n LYS 271 
1 n PHE 272 
1 n PHE 273 
1 n LEU 274 
1 n ILE 275 
1 n ASP 276 
1 n ASN 277 
1 n GLN 278 
1 n SER 279 
1 n VAL 280 
1 n SER 281 
1 n VAL 282 
1 n ARG 283 
1 n SER 284 
1 n GLY 285 
1 n ILE 286 
1 n ALA 287 
1 n ARG 288 
1 n GLU 289 
1 n LEU 290 
1 n VAL 291 
1 n SER 292 
1 n ASN 293 
1 n ILE 294 
1 n LEU 295 
1 n ALA 296 
1 n HIS 297 
1 n ARG 298 
1 n GLU 299 
1 n TYR 300 
1 n ALA 301 
1 n SER 302 
1 n ALA 303 
1 n TYR 304 
1 n PRO 305 
1 n ALA 306 
1 n LYS 307 
1 n ILE 308 
1 n ILE 309 
1 n ILE 310 
1 n GLU 311 
1 n ARG 312 
1 n ASN 313 
1 n ARG 314 
1 n ILE 315 
1 n VAL 316 
1 n THR 317 
1 n GLU 318 
1 n ASN 319 
1 n TRP 320 
1 n SER 321 
1 n LEU 322 
1 n PRO 323 
1 n LYS 324 
1 n THR 325 
1 n SER 326 
1 n GLY 327 
1 n ARG 328 
1 n ILE 329 
1 n TYR 330 
1 n PRO 331 
1 n ASP 332 
1 n SER 333 
1 n PHE 334 
1 n THR 335 
1 n PRO 336 
1 n TYR 337 
1 n PRO 338 
1 n LYS 339 
1 n ASN 340 
1 n PRO 341 
1 n LEU 342 
1 n LEU 343 
1 n ALA 344 
1 n ARG 345 
1 n PHE 346 
1 n PHE 347 
1 n VAL 348 
1 n ASN 349 
1 n ILE 350 
1 n GLY 351 
1 n TYR 352 
1 n ALA 353 
1 n ASP 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n SER 358 
1 n GLY 359 
1 n VAL 360 
1 n ARG 361 
1 n ASN 362 
1 n LEU 363 
1 n TYR 364 
1 n LYS 365 
1 n PHE 366 
1 n THR 367 
1 n LYS 368 
1 n ILE 369 
1 n TYR 370 
1 n SER 371 
1 n GLY 372 
1 n GLY 373 
1 n ASN 374 
1 n PRO 375 
1 n GLU 376 
1 n LEU 377 
1 n VAL 378 
1 n ASP 379 
1 n GLY 380 
1 n ASP 381 
1 n VAL 382 
1 n PHE 383 
1 n ARG 384 
1 n THR 385 
1 n ILE 386 
1 n VAL 387 
1 n PRO 388 
1 n LEU 389 
1 n ASP 390 
1 n LEU 391 
1 n SER 392 
1 n ASP 393 
1 n GLY 394 
1 n THR 395 
1 n VAL 396 
1 n GLY 397 
1 n ASP 398 
1 n GLU 399 
1 n GLU 400 
1 n GLU 401 
1 n VAL 402 
1 n ALA 403 
1 n LEU 404 
1 n GLU 405 
1 n LEU 406 
1 n ILE 407 
1 n GLY 408 
1 n GLU 409 
1 n ASN 410 
1 n ASN 411 
1 n LEU 412 
1 n ILE 413 
1 n SER 414 
1 n ILE 415 
1 n SER 416 
1 n GLU 417 
1 n ILE 418 
1 n ALA 419 
1 n LYS 420 
1 n LYS 421 
1 n LEU 422 
1 n ASN 423 
1 n ILE 424 
1 n SER 425 
1 n ARG 426 
1 n SER 427 
1 n ALA 428 
1 n ILE 429 
1 n GLN 430 
1 n LYS 431 
1 n HIS 432 
1 n VAL 433 
1 n GLU 434 
1 n ASN 435 
1 n LEU 436 
1 n LYS 437 
1 n THR 438 
1 n ASN 439 
1 n GLY 440 
1 n THR 441 
1 n ILE 442 
1 n GLU 443 
1 n HIS 444 
1 n VAL 445 
1 n GLY 446 
1 n ALA 447 
1 n ASP 448 
1 n LYS 449 
1 n GLY 450 
1 n GLY 451 
1 n TYR 452 
1 n TRP 453 
1 n LYS 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n ASN 458 
1 n MET 459 
1 n GLU 460 
1 n ASN 461 
1 n LYS 462 
1 n ILE 463 
1 n LEU 464 
1 n GLU 465 
1 n LEU 466 
1 n ILE 467 
1 n CYS 468 
1 n GLU 469 
1 n ASN 470 
1 n SER 471 
1 n PHE 472 
1 n ILE 473 
1 n SER 474 
1 n ILE 475 
1 n SER 476 
1 n ASP 477 
1 n ILE 478 
1 n SER 479 
1 n GLU 480 
1 n LYS 481 
1 n LEU 482 
1 n ASN 483 
1 n ILE 484 
1 n SER 485 
1 n ARG 486 
1 n SER 487 
1 n ALA 488 
1 n ILE 489 
1 n GLN 490 
1 n LYS 491 
1 n HIS 492 
1 n ILE 493 
1 n GLU 494 
1 n ASN 495 
1 n LEU 496 
1 n LYS 497 
1 n ALA 498 
1 n LYS 499 
1 n GLY 500 
1 n ILE 501 
1 n ILE 502 
1 n GLU 503 
1 n ARG 504 
1 n VAL 505 
1 n GLY 506 
1 n ALA 507 
1 n ASN 508 
1 n LYS 509 
1 n GLY 510 
1 n GLY 511 
1 n TYR 512 
1 n TRP 513 
1 n LYS 514 
1 n ILE 515 
1 n LYS 516 
1 n GLU 517 
1 n GLY 518 
1 n GLY 519 
1 n ARG 520 
#
_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 @ 2025-11-13 21:25:16)"
_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 82.16
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ARG . 520 A 520 
#
_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   ? -17.347 2.767   18.707  1.00 49.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.255 3.701   18.347  1.00 58.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.797 4.420   19.607  1.00 61.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.631 4.697   20.464  1.00 59.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.749 4.694   17.280  1.00 56.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.643 5.655   16.828  1.00 53.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.222 6.950   15.721  1.00 52.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.286 6.052   14.164  1.00 48.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -14.517 4.725   19.762  1.00 64.65 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -14.035 5.537   20.887  1.00 67.84 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.344 7.016   20.647  1.00 70.88 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -14.320 7.491   19.512  1.00 68.26 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -12.534 5.328   21.139  1.00 61.83 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -11.814 5.523   19.947  1.00 54.53 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -12.219 3.922   21.638  1.00 53.16 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -14.613 7.766   21.717  1.00 74.61 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -14.869 9.212   21.680  1.00 77.03 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -13.762 9.993   20.940  1.00 79.78 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -14.038 10.932  20.199  1.00 76.09 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -14.987 9.673   23.133  1.00 72.64 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -15.220 11.154  23.328  1.00 70.67 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -14.206 11.963  23.873  1.00 65.80 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -16.473 11.710  23.023  1.00 63.78 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -14.461 13.315  24.145  1.00 60.30 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -16.723 13.064  23.293  1.00 60.19 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -15.722 13.866  23.865  1.00 62.54 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -12.516 9.555   21.086  1.00 77.19 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -11.340 10.124  20.414  1.00 78.59 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -11.433 10.028  18.890  1.00 79.66 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -11.174 11.010  18.205  1.00 77.41 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -10.068 9.405   20.889  1.00 75.38 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -10.100 9.256   22.289  1.00 67.53 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -8.798  10.166  20.532  1.00 65.13 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -11.869 8.872   18.350  1.00 79.15 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -12.004 8.666   16.900  1.00 79.71 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -13.107 9.543   16.301  1.00 83.18 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -12.922 10.088  15.226  1.00 82.60 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -12.198 7.167   16.605  1.00 75.35 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -12.171 6.872   15.097  1.00 66.89 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -12.162 5.365   14.796  1.00 62.96 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -12.158 5.162   13.277  1.00 55.66 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -12.107 3.730   12.881  1.00 49.78 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -14.233 9.734   16.999  1.00 82.94 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -15.302 10.619  16.523  1.00 84.65 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -14.849 12.088  16.464  1.00 86.19 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -15.112 12.764  15.476  1.00 85.59 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -16.543 10.434  17.411  1.00 84.93 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -17.765 11.222  16.906  1.00 80.06 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -18.265 10.718  15.555  1.00 73.51 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -18.901 11.067  17.906  1.00 74.32 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -14.120 12.570  17.476  1.00 85.23 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -13.511 13.912  17.438  1.00 84.00 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -12.508 14.060  16.297  1.00 84.58 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -12.436 15.130  15.705  1.00 82.96 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -12.826 14.247  18.772  1.00 82.59 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -13.829 14.664  19.851  1.00 77.38 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -13.123 15.317  21.049  1.00 73.01 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -14.172 15.952  21.963  1.00 65.74 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -13.623 16.907  22.954  1.00 58.09 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? -11.762 13.005  15.987  1.00 84.67 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? -10.849 12.994  14.853  1.00 82.99 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? -11.610 13.124  13.528  1.00 84.31 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? -11.271 14.008  12.757  1.00 82.88 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? -9.979  11.736  14.910  1.00 80.21 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? -8.932  11.752  13.790  1.00 70.61 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? -8.023  10.541  13.793  1.00 64.60 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? -8.087  9.649   14.634  1.00 59.60 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? -7.134  10.475  12.830  1.00 54.08 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -12.683 12.348  13.304  1.00 82.20 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -13.505 12.449  12.089  1.00 82.89 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -14.087 13.854  11.897  1.00 84.23 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -14.053 14.379  10.793  1.00 83.71 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -14.650 11.422  12.133  1.00 83.60 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -14.227 9.948   12.036  1.00 81.37 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -15.466 9.070   12.204  1.00 74.80 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -13.571 9.600   10.706  1.00 75.45 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -14.580 14.483  12.972  1.00 85.76 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -15.106 15.857  12.912  1.00 85.28 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -13.997 16.854  12.564  1.00 83.79 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -14.232 17.811  11.838  1.00 80.73 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -15.812 16.220  14.238  1.00 86.97 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -17.088 15.361  14.415  1.00 85.68 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -16.189 17.715  14.292  1.00 84.13 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -17.715 15.446  15.811  1.00 81.43 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -12.782 16.648  13.068  1.00 85.17 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -11.638 17.515  12.776  1.00 82.80 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -11.117 17.328  11.349  1.00 81.38 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -10.682 18.307  10.743  1.00 76.12 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -10.547 17.234  13.817  1.00 81.17 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -9.281  18.041  13.546  1.00 69.77 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -8.193  17.685  14.551  1.00 65.87 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -6.878  18.012  13.982  1.00 56.67 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -5.718  17.511  14.341  1.00 48.48 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -5.594  16.805  15.429  1.00 44.70 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -4.675  17.689  13.578  1.00 42.52 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -11.123 16.095  10.848  1.00 82.62 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -10.617 15.754  9.515   1.00 79.62 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -11.579 16.254  8.414   1.00 78.92 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -11.140 16.526  7.305   1.00 74.92 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -10.350 14.234  9.439   1.00 77.83 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -9.241  13.713  10.391  1.00 74.12 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -8.494  14.523  10.989  1.00 69.81 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -9.136  12.472  10.571  1.00 68.65 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? -12.862 16.469  8.749   1.00 81.54 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? -13.858 17.073  7.863   1.00 81.32 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? -14.703 16.060  7.085   1.00 83.06 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? -14.570 14.843  7.248   1.00 80.37 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -15.604 16.569  6.251   1.00 83.39 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -16.423 15.752  5.349   1.00 84.12 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -15.596 15.160  4.197   1.00 82.16 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -14.501 15.616  3.878   1.00 75.47 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -17.602 16.565  4.796   1.00 82.34 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -18.566 16.985  5.902   1.00 79.77 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -19.833 17.627  5.339   1.00 82.35 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -20.915 17.079  5.639   1.00 71.85 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -19.703 18.644  4.637   1.00 76.19 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -16.142 14.123  3.559   1.00 82.84 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -15.507 13.489  2.412   1.00 81.75 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -16.263 12.256  1.934   1.00 83.66 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -17.439 12.060  2.239   1.00 81.28 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -15.601 11.374  1.199   1.00 80.64 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -16.231 10.178  0.623   1.00 81.74 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -16.838 9.227   1.670   1.00 83.90 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -17.752 8.472   1.349   1.00 81.76 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -15.201 9.419   -0.231  1.00 78.48 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -14.784 10.128  -1.532  1.00 73.61 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -13.674 9.326   -2.204  1.00 68.62 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -15.947 10.251  -2.519  1.00 67.87 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -16.343 9.247   2.908   1.00 83.32 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -16.756 8.330   3.988   1.00 84.59 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -17.208 9.041   5.265   1.00 87.23 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -17.436 8.382   6.275   1.00 86.26 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -15.649 7.321   4.314   1.00 81.43 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -14.485 7.986   4.745   1.00 76.32 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -15.267 6.453   3.119   1.00 74.22 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -17.330 10.366  5.260   1.00 88.00 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -17.801 11.166  6.396   1.00 89.30 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -18.744 12.239  5.876   1.00 89.76 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -18.401 12.930  4.923   1.00 88.24 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -16.642 11.809  7.181   1.00 88.81 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -17.156 12.572  8.410   1.00 82.93 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -15.644 10.757  7.689   1.00 82.21 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -19.911 12.372  6.508   1.00 91.06 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -20.898 13.405  6.188   1.00 92.31 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -21.442 14.029  7.469   1.00 93.33 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -21.873 13.316  8.393   1.00 92.22 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -22.045 12.775  5.388   1.00 91.48 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -23.155 13.777  5.029   1.00 86.93 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -22.875 14.670  3.819   1.00 87.95 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -23.802 15.464  3.516   1.00 77.99 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -21.913 14.415  3.095   1.00 79.63 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -21.475 15.361  7.502   1.00 91.23 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -22.117 16.125  8.556   1.00 91.92 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -23.519 16.556  8.127   1.00 92.41 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -23.798 16.897  6.985   1.00 91.12 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -21.241 17.308  8.990   1.00 90.86 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -19.801 16.976  9.361   1.00 90.73 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -19.445 15.722  9.890   1.00 84.77 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -18.803 17.945  9.154   1.00 84.06 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -18.099 15.429  10.182  1.00 83.56 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -17.463 17.654  9.455   1.00 82.49 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -17.108 16.393  9.959   1.00 86.47 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -24.448 16.530  9.074   1.00 93.09 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -25.800 17.053  8.870   1.00 92.75 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -26.206 17.864  10.088  1.00 93.25 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -26.104 17.400  11.224  1.00 91.52 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -26.802 15.918  8.589   1.00 91.59 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -26.558 15.104  7.310   1.00 89.66 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -26.710 15.895  5.998   1.00 87.63 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -26.570 14.935  4.809   1.00 86.15 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -26.137 15.597  3.558   1.00 81.57 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? -26.726 19.060  9.851   1.00 91.93 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? -27.130 19.960  10.939  1.00 90.59 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? -28.236 19.362  11.806  1.00 90.08 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? -28.103 19.365  13.020  1.00 82.39 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? -27.510 21.321  10.348  1.00 87.68 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? -27.755 22.349  11.455  1.00 75.28 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? -28.035 23.712  10.835  1.00 71.25 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? -28.295 24.715  11.878  1.00 61.78 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? -28.641 25.972  11.671  1.00 53.72 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? -28.792 26.457  10.469  1.00 49.14 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? -28.844 26.757  12.681  1.00 46.41 22  A 1 
ATOM 183  N N   . CYS A 1 23  ? -29.328 18.854  11.206  1.00 88.92 23  A 1 
ATOM 184  C CA  . CYS A 1 23  ? -30.451 18.118  11.828  1.00 87.23 23  A 1 
ATOM 185  C C   . CYS A 1 23  ? -30.754 18.454  13.305  1.00 86.98 23  A 1 
ATOM 186  O O   . CYS A 1 23  ? -30.785 17.572  14.164  1.00 82.79 23  A 1 
ATOM 187  C CB  . CYS A 1 23  ? -30.227 16.610  11.603  1.00 85.10 23  A 1 
ATOM 188  S SG  . CYS A 1 23  ? -30.365 16.231  9.829   1.00 81.13 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? -30.983 19.731  13.626  1.00 88.35 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? -31.127 20.196  15.016  1.00 87.65 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? -32.379 19.628  15.705  1.00 87.89 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? -32.333 19.280  16.887  1.00 81.52 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? -31.152 21.733  15.008  1.00 84.19 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? -31.144 22.350  16.420  1.00 74.84 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? -31.352 23.872  16.438  1.00 71.69 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? -31.261 24.440  17.550  1.00 63.76 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? -31.700 24.456  15.389  1.00 65.81 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -33.515 19.539  14.969  1.00 88.47 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -34.842 19.165  15.503  1.00 89.11 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -35.478 17.970  14.800  1.00 89.98 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -36.261 17.256  15.416  1.00 85.03 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -35.791 20.371  15.427  1.00 86.20 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -35.323 21.531  16.311  1.00 82.71 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -36.275 22.722  16.205  1.00 77.62 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -35.694 23.883  17.006  1.00 70.26 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -36.508 25.113  16.853  1.00 59.76 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -35.174 17.754  13.518  1.00 90.94 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -35.766 16.700  12.690  1.00 91.54 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -34.786 16.201  11.622  1.00 92.30 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -33.763 16.839  11.339  1.00 88.55 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -37.089 17.185  12.079  1.00 88.33 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -36.939 18.367  11.102  1.00 79.52 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -38.286 18.905  10.599  1.00 79.69 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -38.243 19.870  9.800   1.00 69.47 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -39.337 18.387  11.038  1.00 70.39 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -35.091 15.025  11.045  1.00 92.21 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -34.364 14.470  9.907   1.00 92.33 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -35.001 14.950  8.604   1.00 92.00 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -36.221 14.882  8.443   1.00 89.49 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -34.359 12.933  9.955   1.00 91.86 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? -33.701 12.335  11.206  1.00 91.88 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -33.829 10.814  11.170  1.00 85.52 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? -32.222 12.693  11.316  1.00 87.29 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? -34.177 15.357  7.651   1.00 93.53 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? -34.576 15.630  6.277   1.00 92.73 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? -34.263 14.426  5.365   1.00 94.16 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? -33.630 13.453  5.778   1.00 92.41 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? -33.926 16.960  5.830   1.00 89.04 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? -32.411 16.921  5.800   1.00 83.15 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? -31.795 15.877  5.894   1.00 71.15 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? -31.764 18.045  5.663   1.00 74.17 28  A 1 
ATOM 232  N N   . ASN A 1 29  ? -34.715 14.488  4.101   1.00 92.24 29  A 1 
ATOM 233  C CA  . ASN A 1 29  ? -34.451 13.419  3.137   1.00 93.53 29  A 1 
ATOM 234  C C   . ASN A 1 29  ? -32.958 13.258  2.814   1.00 94.47 29  A 1 
ATOM 235  O O   . ASN A 1 29  ? -32.548 12.131  2.564   1.00 92.91 29  A 1 
ATOM 236  C CB  . ASN A 1 29  ? -35.283 13.642  1.866   1.00 92.18 29  A 1 
ATOM 237  C CG  . ASN A 1 29  ? -36.744 13.256  2.012   1.00 91.08 29  A 1 
ATOM 238  O OD1 . ASN A 1 29  ? -37.170 12.533  2.906   1.00 82.58 29  A 1 
ATOM 239  N ND2 . ASN A 1 29  ? -37.570 13.711  1.101   1.00 82.72 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -32.143 14.317  2.904   1.00 93.46 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -30.710 14.245  2.581   1.00 93.24 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -29.952 13.258  3.475   1.00 94.13 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -29.021 12.608  3.024   1.00 92.77 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -30.056 15.630  2.623   1.00 92.09 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -29.774 16.064  3.942   1.00 84.43 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -30.408 13.046  4.723   1.00 94.30 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -29.842 12.006  5.601   1.00 94.72 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -30.022 10.615  4.989   1.00 95.02 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -29.109 9.792   5.028   1.00 94.49 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -30.494 12.055  6.998   1.00 94.64 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -30.000 10.937  7.924   1.00 89.69 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -30.201 13.387  7.698   1.00 88.78 31  A 1 
ATOM 253  N N   . TYR A 1 32  ? -31.195 10.343  4.411   1.00 95.41 32  A 1 
ATOM 254  C CA  . TYR A 1 32  ? -31.507 9.039   3.821   1.00 95.50 32  A 1 
ATOM 255  C C   . TYR A 1 32  ? -30.881 8.859   2.434   1.00 95.53 32  A 1 
ATOM 256  O O   . TYR A 1 32  ? -30.519 7.739   2.071   1.00 94.39 32  A 1 
ATOM 257  C CB  . TYR A 1 32  ? -33.025 8.866   3.773   1.00 95.36 32  A 1 
ATOM 258  C CG  . TYR A 1 32  ? -33.710 8.978   5.121   1.00 95.88 32  A 1 
ATOM 259  C CD1 . TYR A 1 32  ? -33.485 8.002   6.107   1.00 91.84 32  A 1 
ATOM 260  C CD2 . TYR A 1 32  ? -34.566 10.063  5.388   1.00 92.76 32  A 1 
ATOM 261  C CE1 . TYR A 1 32  ? -34.127 8.096   7.358   1.00 92.12 32  A 1 
ATOM 262  C CE2 . TYR A 1 32  ? -35.213 10.162  6.636   1.00 91.99 32  A 1 
ATOM 263  C CZ  . TYR A 1 32  ? -34.998 9.175   7.619   1.00 94.53 32  A 1 
ATOM 264  O OH  . TYR A 1 32  ? -35.634 9.258   8.817   1.00 93.04 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? -30.723 9.957   1.676   1.00 94.28 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? -29.946 9.985   0.431   1.00 94.03 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? -28.491 9.597   0.714   1.00 93.58 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? -27.987 8.652   0.101   1.00 92.15 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? -30.055 11.383  -0.210  1.00 94.18 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? -31.499 11.649  -0.684  1.00 93.16 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? -31.803 13.100  -1.082  1.00 92.30 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? -32.996 13.332  -1.428  1.00 84.46 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? -30.914 13.963  -1.009  1.00 85.83 33  A 1 
ATOM 274  N N   . THR A 1 34  ? -27.885 10.188  1.755   1.00 95.12 34  A 1 
ATOM 275  C CA  . THR A 1 34  ? -26.536 9.831   2.213   1.00 94.42 34  A 1 
ATOM 276  C C   . THR A 1 34  ? -26.444 8.374   2.679   1.00 94.38 34  A 1 
ATOM 277  O O   . THR A 1 34  ? -25.484 7.676   2.348   1.00 93.58 34  A 1 
ATOM 278  C CB  . THR A 1 34  ? -26.095 10.747  3.356   1.00 93.92 34  A 1 
ATOM 279  O OG1 . THR A 1 34  ? -26.211 12.099  2.998   1.00 89.09 34  A 1 
ATOM 280  C CG2 . THR A 1 34  ? -24.641 10.508  3.752   1.00 88.12 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? -27.450 7.853   3.408   1.00 94.82 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? -27.476 6.423   3.785   1.00 94.51 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? -27.461 5.528   2.542   1.00 94.14 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? -26.725 4.537   2.513   1.00 93.29 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? -28.686 6.083   4.679   1.00 94.69 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? -28.884 4.570   4.852   1.00 90.16 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? -28.535 6.651   6.091   1.00 88.53 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -28.262 5.857   1.508   1.00 95.66 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -28.279 5.116   0.243   1.00 94.88 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -26.929 5.217   -0.476  1.00 94.24 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -26.364 4.187   -0.845  1.00 93.30 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -29.424 5.628   -0.640  1.00 94.50 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -29.486 4.923   -1.864  1.00 85.48 36  A 1 
ATOM 294  N N   . ALA A 1 37  ? -26.363 6.425   -0.600  1.00 94.41 37  A 1 
ATOM 295  C CA  . ALA A 1 37  ? -25.085 6.672   -1.262  1.00 93.54 37  A 1 
ATOM 296  C C   . ALA A 1 37  ? -23.920 5.924   -0.584  1.00 92.61 37  A 1 
ATOM 297  O O   . ALA A 1 37  ? -23.178 5.191   -1.244  1.00 91.02 37  A 1 
ATOM 298  C CB  . ALA A 1 37  ? -24.854 8.186   -1.293  1.00 93.31 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -23.809 6.009   0.745   1.00 91.93 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -22.807 5.272   1.517   1.00 91.01 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -22.987 3.755   1.389   1.00 89.85 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -22.021 3.037   1.118   1.00 87.31 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -22.854 5.700   2.991   1.00 90.81 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -22.210 7.032   3.347   1.00 90.84 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -21.304 7.680   2.487   1.00 85.22 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -22.456 7.583   4.620   1.00 84.77 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -20.660 8.863   2.892   1.00 83.47 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -21.811 8.765   5.024   1.00 83.09 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -20.912 9.406   4.162   1.00 87.48 38  A 1 
ATOM 310  N N   . SER A 1 39  ? -24.225 3.256   1.496   1.00 91.62 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? -24.509 1.822   1.324   1.00 90.17 39  A 1 
ATOM 312  C C   . SER A 1 39  ? -24.169 1.336   -0.088  1.00 88.33 39  A 1 
ATOM 313  O O   . SER A 1 39  ? -23.783 0.182   -0.267  1.00 85.43 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? -25.984 1.525   1.587   1.00 90.66 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? -26.356 1.876   2.898   1.00 80.03 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? -24.314 2.202   -1.107  1.00 90.49 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? -24.035 1.876   -2.503  1.00 89.25 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? -22.546 1.898   -2.846  1.00 86.66 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? -22.134 1.135   -3.725  1.00 82.36 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? -24.876 2.789   -3.411  1.00 89.85 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? -26.321 2.319   -3.479  1.00 89.79 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? -26.612 1.136   -3.308  1.00 84.32 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? -27.243 3.200   -3.771  1.00 83.37 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -21.739 2.692   -2.143  1.00 86.01 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -20.309 2.864   -2.439  1.00 82.97 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -19.416 2.254   -1.360  1.00 81.64 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -19.258 1.030   -1.329  1.00 74.00 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -20.057 4.345   -2.781  1.00 77.96 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -18.802 4.529   -3.640  1.00 72.10 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -18.845 5.894   -4.334  1.00 71.09 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -17.666 6.138   -5.186  1.00 68.01 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -17.612 6.965   -6.216  1.00 62.74 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -18.643 7.634   -6.639  1.00 57.48 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -16.500 7.154   -6.863  1.00 55.57 41  A 1 
ATOM 335  N N   . TYR A 1 42  ? -18.843 3.050   -0.468  1.00 80.28 42  A 1 
ATOM 336  C CA  . TYR A 1 42  ? -17.768 2.617   0.442   1.00 78.12 42  A 1 
ATOM 337  C C   . TYR A 1 42  ? -18.203 2.423   1.899   1.00 78.69 42  A 1 
ATOM 338  O O   . TYR A 1 42  ? -17.394 2.023   2.738   1.00 73.72 42  A 1 
ATOM 339  C CB  . TYR A 1 42  ? -16.610 3.619   0.337   1.00 74.16 42  A 1 
ATOM 340  C CG  . TYR A 1 42  ? -16.130 3.873   -1.083  1.00 71.89 42  A 1 
ATOM 341  C CD1 . TYR A 1 42  ? -15.658 2.800   -1.867  1.00 66.82 42  A 1 
ATOM 342  C CD2 . TYR A 1 42  ? -16.171 5.171   -1.629  1.00 65.76 42  A 1 
ATOM 343  C CE1 . TYR A 1 42  ? -15.228 3.022   -3.189  1.00 62.26 42  A 1 
ATOM 344  C CE2 . TYR A 1 42  ? -15.738 5.397   -2.950  1.00 62.36 42  A 1 
ATOM 345  C CZ  . TYR A 1 42  ? -15.264 4.321   -3.731  1.00 64.56 42  A 1 
ATOM 346  O OH  . TYR A 1 42  ? -14.837 4.531   -5.004  1.00 62.33 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? -19.477 2.687   2.219   1.00 79.27 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? -19.901 2.927   3.593   1.00 79.28 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? -19.417 4.294   4.091   1.00 81.01 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? -18.748 5.041   3.375   1.00 78.05 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? -19.768 4.641   5.329   1.00 85.35 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? -19.336 5.914   5.894   1.00 86.66 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? -19.991 6.261   7.221   1.00 88.90 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? -20.866 5.550   7.718   1.00 88.12 44  A 1 
ATOM 355  N N   . TYR A 1 45  ? -19.564 7.371   7.805   1.00 89.55 45  A 1 
ATOM 356  C CA  . TYR A 1 45  ? -20.073 7.898   9.064   1.00 90.58 45  A 1 
ATOM 357  C C   . TYR A 1 45  ? -20.984 9.094   8.812   1.00 92.18 45  A 1 
ATOM 358  O O   . TYR A 1 45  ? -20.544 10.101  8.264   1.00 91.21 45  A 1 
ATOM 359  C CB  . TYR A 1 45  ? -18.916 8.278   9.989   1.00 89.22 45  A 1 
ATOM 360  C CG  . TYR A 1 45  ? -18.095 7.085   10.431  1.00 87.12 45  A 1 
ATOM 361  C CD1 . TYR A 1 45  ? -18.555 6.272   11.482  1.00 80.76 45  A 1 
ATOM 362  C CD2 . TYR A 1 45  ? -16.898 6.759   9.762   1.00 80.76 45  A 1 
ATOM 363  C CE1 . TYR A 1 45  ? -17.823 5.137   11.870  1.00 78.62 45  A 1 
ATOM 364  C CE2 . TYR A 1 45  ? -16.164 5.623   10.145  1.00 78.36 45  A 1 
ATOM 365  C CZ  . TYR A 1 45  ? -16.627 4.810   11.202  1.00 81.86 45  A 1 
ATOM 366  O OH  . TYR A 1 45  ? -15.922 3.709   11.576  1.00 79.06 45  A 1 
ATOM 367  N N   . ILE A 1 46  ? -22.233 9.013   9.273   1.00 93.20 46  A 1 
ATOM 368  C CA  . ILE A 1 46  ? -23.154 10.150  9.320   1.00 94.23 46  A 1 
ATOM 369  C C   . ILE A 1 46  ? -23.111 10.729  10.730  1.00 94.51 46  A 1 
ATOM 370  O O   . ILE A 1 46  ? -23.310 9.996   11.703  1.00 93.42 46  A 1 
ATOM 371  C CB  . ILE A 1 46  ? -24.580 9.743   8.898   1.00 93.69 46  A 1 
ATOM 372  C CG1 . ILE A 1 46  ? -24.560 9.184   7.459   1.00 85.61 46  A 1 
ATOM 373  C CG2 . ILE A 1 46  ? -25.531 10.953  9.003   1.00 85.31 46  A 1 
ATOM 374  C CD1 . ILE A 1 46  ? -25.922 8.696   6.963   1.00 82.65 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? -22.865 12.040  10.838  1.00 92.96 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? -22.741 12.756  12.107  1.00 93.55 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? -23.750 13.908  12.122  1.00 93.91 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? -23.644 14.863  11.359  1.00 93.31 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? -21.282 13.223  12.339  1.00 93.24 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? -20.274 12.053  12.186  1.00 91.02 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? -21.174 13.848  13.741  1.00 90.07 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? -18.798 12.439  12.367  1.00 86.35 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? -24.754 13.826  12.997  1.00 93.40 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? -25.826 14.810  13.117  1.00 93.91 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? -25.525 15.814  14.233  1.00 94.12 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? -25.065 15.440  15.312  1.00 93.32 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? -27.189 14.137  13.360  1.00 94.24 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? -27.531 12.912  12.500  1.00 93.34 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? -28.925 12.406  12.884  1.00 86.14 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? -27.543 13.231  11.010  1.00 87.16 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? -25.879 17.082  13.996  1.00 92.61 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? -25.619 18.184  14.923  1.00 92.16 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? -24.267 18.867  14.695  1.00 92.71 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? -23.786 19.564  15.593  1.00 90.43 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? -23.661 18.664  13.517  1.00 92.66 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? -22.408 19.292  13.079  1.00 92.55 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? -22.672 20.032  11.762  1.00 91.93 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? -23.487 19.579  10.954  1.00 90.30 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? -21.280 18.239  12.980  1.00 92.25 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? -19.922 18.877  12.682  1.00 84.48 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? -21.124 17.465  14.301  1.00 83.12 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -22.093 21.221  11.601  1.00 92.14 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -22.111 22.013  10.359  1.00 90.93 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -20.971 21.558  9.434   1.00 90.15 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? -20.002 20.969  9.906   1.00 85.89 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -22.006 23.529  10.672  1.00 88.58 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -23.245 24.075  11.409  1.00 83.21 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -23.226 25.580  11.779  1.00 80.95 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -24.328 26.139  12.011  1.00 71.54 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -22.179 26.198  12.041  1.00 71.86 51  A 1 
ATOM 411  N N   . ASP A 1 52  ? -21.054 21.900  8.137   1.00 89.56 52  A 1 
ATOM 412  C CA  . ASP A 1 52  ? -20.110 21.474  7.091   1.00 87.61 52  A 1 
ATOM 413  C C   . ASP A 1 52  ? -18.657 21.926  7.382   1.00 86.28 52  A 1 
ATOM 414  O O   . ASP A 1 52  ? -17.692 21.284  6.977   1.00 81.12 52  A 1 
ATOM 415  C CB  . ASP A 1 52  ? -20.590 22.013  5.720   1.00 85.60 52  A 1 
ATOM 416  C CG  . ASP A 1 52  ? -22.091 21.825  5.399   1.00 80.39 52  A 1 
ATOM 417  O OD1 . ASP A 1 52  ? -22.796 21.082  6.125   1.00 73.15 52  A 1 
ATOM 418  O OD2 . ASP A 1 52  ? -22.593 22.591  4.545   1.00 74.30 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? -18.498 23.007  8.169   1.00 86.11 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? -17.201 23.514  8.646   1.00 84.92 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? -16.644 22.747  9.869   1.00 85.04 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? -15.625 23.129  10.444  1.00 79.96 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? -17.305 25.032  8.901   1.00 82.91 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? -18.131 25.432  10.137  1.00 79.81 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? -18.807 24.559  10.726  1.00 74.54 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? -18.075 26.622  10.536  1.00 74.83 53  A 1 
ATOM 427  N N   . GLY A 1 54  ? -17.323 21.681  10.301  1.00 84.44 54  A 1 
ATOM 428  C CA  . GLY A 1 54  ? -16.967 20.882  11.473  1.00 84.62 54  A 1 
ATOM 429  C C   . GLY A 1 54  ? -17.431 21.474  12.808  1.00 87.02 54  A 1 
ATOM 430  O O   . GLY A 1 54  ? -17.161 20.921  13.881  1.00 84.52 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? -18.168 22.599  12.796  1.00 87.93 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? -18.630 23.243  14.022  1.00 89.79 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? -19.789 22.480  14.651  1.00 90.87 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? -20.900 22.413  14.123  1.00 88.87 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? -18.989 24.694  13.718  1.00 87.87 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? -19.327 25.492  14.977  1.00 78.13 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? -19.624 26.918  14.524  1.00 74.82 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? -19.906 27.844  15.696  1.00 64.91 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? -20.097 29.212  15.174  1.00 56.57 55  A 1 
ATOM 440  N N   . VAL A 1 56  ? -19.585 21.994  15.861  1.00 88.98 56  A 1 
ATOM 441  C CA  . VAL A 1 56  ? -20.623 21.302  16.632  1.00 89.52 56  A 1 
ATOM 442  C C   . VAL A 1 56  ? -21.696 22.291  17.107  1.00 89.72 56  A 1 
ATOM 443  O O   . VAL A 1 56  ? -21.443 23.148  17.960  1.00 86.99 56  A 1 
ATOM 444  C CB  . VAL A 1 56  ? -20.017 20.507  17.801  1.00 88.51 56  A 1 
ATOM 445  C CG1 . VAL A 1 56  ? -21.098 19.688  18.523  1.00 82.39 56  A 1 
ATOM 446  C CG2 . VAL A 1 56  ? -18.932 19.533  17.316  1.00 81.06 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? -22.922 22.167  16.577  1.00 92.23 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? -24.133 22.871  17.038  1.00 91.70 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? -24.918 22.037  18.035  1.00 92.67 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? -25.399 22.569  19.040  1.00 88.14 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? -25.017 23.257  15.839  1.00 89.70 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? -24.396 24.337  14.959  1.00 84.20 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? -24.223 25.674  15.698  1.00 79.04 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? -23.788 26.700  14.743  1.00 72.90 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? -23.696 27.996  14.904  1.00 65.22 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? -23.935 28.583  16.047  1.00 59.89 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? -23.356 28.719  13.872  1.00 58.57 57  A 1 
ATOM 458  N N   . GLY A 1 58  ? -24.993 20.747  17.807  1.00 90.72 58  A 1 
ATOM 459  C CA  . GLY A 1 58  ? -25.736 19.781  18.606  1.00 91.34 58  A 1 
ATOM 460  C C   . GLY A 1 58  ? -27.178 19.599  18.129  1.00 92.48 58  A 1 
ATOM 461  O O   . GLY A 1 58  ? -27.755 20.453  17.457  1.00 90.02 58  A 1 
ATOM 462  N N   . VAL A 1 59  ? -27.740 18.461  18.497  1.00 92.45 59  A 1 
ATOM 463  C CA  . VAL A 1 59  ? -29.156 18.119  18.339  1.00 92.91 59  A 1 
ATOM 464  C C   . VAL A 1 59  ? -29.909 18.584  19.585  1.00 93.02 59  A 1 
ATOM 465  O O   . VAL A 1 59  ? -29.414 18.430  20.706  1.00 91.53 59  A 1 
ATOM 466  C CB  . VAL A 1 59  ? -29.313 16.603  18.112  1.00 92.77 59  A 1 
ATOM 467  C CG1 . VAL A 1 59  ? -30.778 16.194  17.959  1.00 85.65 59  A 1 
ATOM 468  C CG2 . VAL A 1 59  ? -28.565 16.149  16.852  1.00 85.06 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? -31.121 19.135  19.413  1.00 92.31 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? -31.954 19.552  20.538  1.00 92.20 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? -32.282 18.347  21.448  1.00 92.46 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? -32.830 17.356  20.955  1.00 91.04 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? -33.224 20.225  20.000  1.00 91.30 60  A 1 
ATOM 474  N N   . PRO A 1 61  ? -32.025 18.399  22.764  1.00 93.20 61  A 1 
ATOM 475  C CA  . PRO A 1 61  ? -32.226 17.251  23.661  1.00 91.86 61  A 1 
ATOM 476  C C   . PRO A 1 61  ? -33.648 16.677  23.633  1.00 92.67 61  A 1 
ATOM 477  O O   . PRO A 1 61  ? -33.832 15.465  23.719  1.00 90.90 61  A 1 
ATOM 478  C CB  . PRO A 1 61  ? -31.861 17.759  25.057  1.00 90.35 61  A 1 
ATOM 479  C CG  . PRO A 1 61  ? -30.831 18.851  24.781  1.00 88.05 61  A 1 
ATOM 480  C CD  . PRO A 1 61  ? -31.332 19.472  23.479  1.00 90.23 61  A 1 
ATOM 481  N N   . SER A 1 62  ? -34.668 17.540  23.446  1.00 91.81 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? -36.074 17.134  23.312  1.00 92.25 62  A 1 
ATOM 483  C C   . SER A 1 62  ? -36.374 16.364  22.020  1.00 92.98 62  A 1 
ATOM 484  O O   . SER A 1 62  ? -37.332 15.597  21.982  1.00 90.12 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? -36.968 18.380  23.381  1.00 92.12 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? -36.550 19.345  22.430  1.00 87.30 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? -35.565 16.543  20.965  1.00 91.80 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? -35.756 15.919  19.656  1.00 92.06 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? -35.021 14.575  19.511  1.00 93.42 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? -35.387 13.773  18.653  1.00 91.82 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? -35.327 16.920  18.581  1.00 91.33 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -34.035 14.283  20.354  1.00 92.88 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -33.142 13.110  20.242  1.00 92.86 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -33.912 11.794  20.112  1.00 93.46 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -33.667 11.016  19.188  1.00 92.93 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -32.178 13.053  21.445  1.00 91.89 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -31.372 11.747  21.504  1.00 85.75 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -31.178 14.209  21.390  1.00 85.14 64  A 1 
ATOM 499  N N   . SER A 1 65  ? -34.872 11.544  21.014  1.00 93.67 65  A 1 
ATOM 500  C CA  . SER A 1 65  ? -35.655 10.297  20.999  1.00 93.30 65  A 1 
ATOM 501  C C   . SER A 1 65  ? -36.498 10.164  19.724  1.00 93.56 65  A 1 
ATOM 502  O O   . SER A 1 65  ? -36.544 9.095   19.113  1.00 92.33 65  A 1 
ATOM 503  C CB  . SER A 1 65  ? -36.546 10.240  22.244  1.00 92.55 65  A 1 
ATOM 504  O OG  . SER A 1 65  ? -37.258 9.023   22.299  1.00 78.88 65  A 1 
ATOM 505  N N   . GLY A 1 66  ? -37.127 11.269  19.282  1.00 93.73 66  A 1 
ATOM 506  C CA  . GLY A 1 66  ? -37.914 11.322  18.049  1.00 93.38 66  A 1 
ATOM 507  C C   . GLY A 1 66  ? -37.062 11.067  16.803  1.00 94.43 66  A 1 
ATOM 508  O O   . GLY A 1 66  ? -37.439 10.243  15.970  1.00 93.32 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? -35.895 11.696  16.714  1.00 93.81 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? -34.926 11.525  15.622  1.00 94.05 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? -34.452 10.072  15.534  1.00 94.46 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? -34.543 9.467   14.467  1.00 93.78 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? -33.753 12.523  15.797  1.00 94.29 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? -34.258 13.940  15.433  1.00 92.26 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? -32.538 12.144  14.936  1.00 91.88 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -33.254 15.062  15.715  1.00 89.46 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? -34.025 9.476   16.658  1.00 92.81 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? -33.585 8.068   16.690  1.00 92.75 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? -34.687 7.117   16.216  1.00 93.44 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? -34.442 6.247   15.382  1.00 93.15 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? -33.119 7.680   18.106  1.00 92.84 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? -31.756 8.284   18.472  1.00 92.67 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? -31.310 7.821   19.871  1.00 90.81 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? -29.922 8.376   20.191  1.00 86.05 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? -29.427 7.957   21.526  1.00 81.00 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -35.931 7.313   16.693  1.00 94.25 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -37.082 6.487   16.303  1.00 93.77 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -37.442 6.666   14.825  1.00 94.13 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -37.696 5.680   14.137  1.00 93.05 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -38.260 6.803   17.237  1.00 93.34 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? -39.440 5.843   17.013  1.00 82.42 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? -40.575 6.126   18.007  1.00 79.44 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? -41.729 5.146   17.774  1.00 69.06 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? -42.859 5.385   18.709  1.00 60.38 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? -37.456 7.905   14.320  1.00 95.38 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? -37.749 8.206   12.914  1.00 94.82 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? -36.701 7.581   11.978  1.00 95.17 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? -37.074 6.956   10.985  1.00 93.97 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? -37.850 9.730   12.750  1.00 93.62 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? -38.308 10.148  11.363  1.00 86.96 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? -37.781 9.746   10.347  1.00 77.20 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? -39.320 10.976  11.262  1.00 76.24 70  A 1 
ATOM 543  N N   . PHE A 1 71  ? -35.416 7.673   12.329  1.00 93.83 71  A 1 
ATOM 544  C CA  . PHE A 1 71  ? -34.316 7.084   11.565  1.00 93.80 71  A 1 
ATOM 545  C C   . PHE A 1 71  ? -34.511 5.576   11.379  1.00 94.56 71  A 1 
ATOM 546  O O   . PHE A 1 71  ? -34.635 5.105   10.250  1.00 93.74 71  A 1 
ATOM 547  C CB  . PHE A 1 71  ? -32.994 7.407   12.270  1.00 94.25 71  A 1 
ATOM 548  C CG  . PHE A 1 71  ? -31.766 6.984   11.491  1.00 94.71 71  A 1 
ATOM 549  C CD1 . PHE A 1 71  ? -31.017 5.862   11.892  1.00 88.32 71  A 1 
ATOM 550  C CD2 . PHE A 1 71  ? -31.358 7.734   10.374  1.00 88.64 71  A 1 
ATOM 551  C CE1 . PHE A 1 71  ? -29.852 5.505   11.192  1.00 88.45 71  A 1 
ATOM 552  C CE2 . PHE A 1 71  ? -30.194 7.377   9.671   1.00 87.67 71  A 1 
ATOM 553  C CZ  . PHE A 1 71  ? -29.435 6.266   10.082  1.00 93.51 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? -34.677 4.842   12.484  1.00 93.74 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? -34.884 3.385   12.459  1.00 93.50 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? -36.154 3.008   11.687  1.00 93.46 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? -36.124 2.114   10.843  1.00 92.45 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? -34.933 2.827   13.897  1.00 93.01 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? -35.292 1.336   13.943  1.00 87.48 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? -33.578 2.993   14.595  1.00 87.00 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? -37.280 3.698   11.934  1.00 93.24 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? -38.541 3.404   11.253  1.00 92.28 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? -38.457 3.642   9.741   1.00 91.93 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? -39.047 2.890   8.976   1.00 91.03 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? -39.659 4.271   11.850  1.00 92.77 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? -40.117 3.830   13.228  1.00 89.54 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? -39.797 2.784   13.756  1.00 81.40 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? -40.961 4.621   13.851  1.00 81.00 73  A 1 
ATOM 569  N N   . SER A 1 74  ? -37.753 4.694   9.309   1.00 94.85 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? -37.598 5.023   7.889   1.00 94.18 74  A 1 
ATOM 571  C C   . SER A 1 74  ? -36.752 3.990   7.151   1.00 94.73 74  A 1 
ATOM 572  O O   . SER A 1 74  ? -37.127 3.590   6.051   1.00 93.23 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? -36.969 6.404   7.727   1.00 93.87 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? -37.847 7.394   8.231   1.00 86.45 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -35.650 3.535   7.757   1.00 94.25 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -34.757 2.526   7.170   1.00 94.10 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -35.395 1.129   7.099   1.00 93.35 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -35.115 0.374   6.167   1.00 91.76 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -33.465 2.473   7.988   1.00 94.85 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -32.602 3.748   7.939   1.00 93.84 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -31.352 3.509   8.778   1.00 85.54 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -32.160 4.115   6.526   1.00 85.93 75  A 1 
ATOM 583  N N   . ASN A 1 76  ? -36.282 0.799   8.048   1.00 91.51 76  A 1 
ATOM 584  C CA  . ASN A 1 76  ? -37.021 -0.466  8.073   1.00 89.48 76  A 1 
ATOM 585  C C   . ASN A 1 76  ? -38.322 -0.439  7.250   1.00 89.91 76  A 1 
ATOM 586  O O   . ASN A 1 76  ? -39.039 -1.435  7.215   1.00 87.54 76  A 1 
ATOM 587  C CB  . ASN A 1 76  ? -37.279 -0.857  9.536   1.00 88.41 76  A 1 
ATOM 588  C CG  . ASN A 1 76  ? -36.009 -1.279  10.249  1.00 81.78 76  A 1 
ATOM 589  O OD1 . ASN A 1 76  ? -35.197 -2.027  9.745   1.00 71.92 76  A 1 
ATOM 590  N ND2 . ASN A 1 76  ? -35.803 -0.848  11.467  1.00 72.61 76  A 1 
ATOM 591  N N   . ASN A 1 77  ? -38.659 0.689   6.597   1.00 90.17 77  A 1 
ATOM 592  C CA  . ASN A 1 77  ? -39.860 0.785   5.772   1.00 90.02 77  A 1 
ATOM 593  C C   . ASN A 1 77  ? -39.560 0.343   4.324   1.00 89.26 77  A 1 
ATOM 594  O O   . ASN A 1 77  ? -38.893 1.086   3.596   1.00 88.42 77  A 1 
ATOM 595  C CB  . ASN A 1 77  ? -40.412 2.220   5.860   1.00 90.48 77  A 1 
ATOM 596  C CG  . ASN A 1 77  ? -41.714 2.394   5.095   1.00 91.28 77  A 1 
ATOM 597  O OD1 . ASN A 1 77  ? -42.132 1.574   4.296   1.00 85.16 77  A 1 
ATOM 598  N ND2 . ASN A 1 77  ? -42.409 3.484   5.316   1.00 84.99 77  A 1 
ATOM 599  N N   . PRO A 1 78  ? -40.111 -0.798  3.849   1.00 90.96 78  A 1 
ATOM 600  C CA  . PRO A 1 78  ? -39.841 -1.313  2.504   1.00 88.45 78  A 1 
ATOM 601  C C   . PRO A 1 78  ? -40.409 -0.433  1.379   1.00 88.84 78  A 1 
ATOM 602  O O   . PRO A 1 78  ? -39.984 -0.554  0.234   1.00 85.80 78  A 1 
ATOM 603  C CB  . PRO A 1 78  ? -40.458 -2.717  2.483   1.00 88.59 78  A 1 
ATOM 604  C CG  . PRO A 1 78  ? -41.601 -2.623  3.486   1.00 87.07 78  A 1 
ATOM 605  C CD  . PRO A 1 78  ? -41.024 -1.689  4.551   1.00 90.23 78  A 1 
ATOM 606  N N   . GLN A 1 79  ? -41.343 0.488   1.676   1.00 91.64 79  A 1 
ATOM 607  C CA  . GLN A 1 79  ? -41.813 1.484   0.705   1.00 90.70 79  A 1 
ATOM 608  C C   . GLN A 1 79  ? -40.817 2.636   0.515   1.00 91.15 79  A 1 
ATOM 609  O O   . GLN A 1 79  ? -40.904 3.366   -0.470  1.00 88.30 79  A 1 
ATOM 610  C CB  . GLN A 1 79  ? -43.169 2.050   1.141   1.00 90.89 79  A 1 
ATOM 611  C CG  . GLN A 1 79  ? -44.270 0.985   1.214   1.00 86.92 79  A 1 
ATOM 612  C CD  . GLN A 1 79  ? -45.629 1.587   1.572   1.00 79.68 79  A 1 
ATOM 613  O OE1 . GLN A 1 79  ? -45.757 2.692   2.077   1.00 71.93 79  A 1 
ATOM 614  N NE2 . GLN A 1 79  ? -46.707 0.872   1.331   1.00 67.31 79  A 1 
ATOM 615  N N   . ARG A 1 80  ? -39.894 2.839   1.460   1.00 92.56 80  A 1 
ATOM 616  C CA  . ARG A 1 80  ? -38.871 3.893   1.411   1.00 92.80 80  A 1 
ATOM 617  C C   . ARG A 1 80  ? -37.498 3.342   1.058   1.00 94.02 80  A 1 
ATOM 618  O O   . ARG A 1 80  ? -36.796 3.988   0.293   1.00 91.30 80  A 1 
ATOM 619  C CB  . ARG A 1 80  ? -38.815 4.679   2.731   1.00 92.24 80  A 1 
ATOM 620  C CG  . ARG A 1 80  ? -40.104 5.464   3.008   1.00 90.08 80  A 1 
ATOM 621  C CD  . ARG A 1 80  ? -39.927 6.443   4.184   1.00 87.66 80  A 1 
ATOM 622  N NE  . ARG A 1 80  ? -39.115 7.623   3.804   1.00 82.05 80  A 1 
ATOM 623  C CZ  . ARG A 1 80  ? -38.625 8.552   4.622   1.00 77.04 80  A 1 
ATOM 624  N NH1 . ARG A 1 80  ? -38.789 8.508   5.910   1.00 72.00 80  A 1 
ATOM 625  N NH2 . ARG A 1 80  ? -37.944 9.560   4.146   1.00 70.88 80  A 1 
ATOM 626  N N   . PHE A 1 81  ? -37.125 2.183   1.591   1.00 93.19 81  A 1 
ATOM 627  C CA  . PHE A 1 81  ? -35.821 1.549   1.376   1.00 93.47 81  A 1 
ATOM 628  C C   . PHE A 1 81  ? -35.964 0.132   0.818   1.00 93.16 81  A 1 
ATOM 629  O O   . PHE A 1 81  ? -36.699 -0.694  1.368   1.00 88.93 81  A 1 
ATOM 630  C CB  . PHE A 1 81  ? -35.008 1.548   2.674   1.00 93.36 81  A 1 
ATOM 631  C CG  . PHE A 1 81  ? -34.211 2.818   2.883   1.00 94.33 81  A 1 
ATOM 632  C CD1 . PHE A 1 81  ? -32.890 2.897   2.406   1.00 88.64 81  A 1 
ATOM 633  C CD2 . PHE A 1 81  ? -34.787 3.923   3.533   1.00 88.57 81  A 1 
ATOM 634  C CE1 . PHE A 1 81  ? -32.144 4.071   2.578   1.00 88.10 81  A 1 
ATOM 635  C CE2 . PHE A 1 81  ? -34.042 5.101   3.702   1.00 88.08 81  A 1 
ATOM 636  C CZ  . PHE A 1 81  ? -32.718 5.175   3.226   1.00 92.96 81  A 1 
ATOM 637  N N   . ALA A 1 82  ? -35.225 -0.156  -0.253  1.00 89.97 82  A 1 
ATOM 638  C CA  . ALA A 1 82  ? -35.096 -1.495  -0.813  1.00 89.12 82  A 1 
ATOM 639  C C   . ALA A 1 82  ? -33.615 -1.795  -1.112  1.00 88.66 82  A 1 
ATOM 640  O O   . ALA A 1 82  ? -33.042 -1.140  -1.984  1.00 85.80 82  A 1 
ATOM 641  C CB  . ALA A 1 82  ? -35.972 -1.592  -2.074  1.00 88.06 82  A 1 
ATOM 642  N N   . PRO A 1 83  ? -32.976 -2.764  -0.421  1.00 87.25 83  A 1 
ATOM 643  C CA  . PRO A 1 83  ? -33.476 -3.498  0.742   1.00 86.87 83  A 1 
ATOM 644  C C   . PRO A 1 83  ? -33.623 -2.601  1.983   1.00 88.34 83  A 1 
ATOM 645  O O   . PRO A 1 83  ? -33.062 -1.504  2.044   1.00 87.28 83  A 1 
ATOM 646  C CB  . PRO A 1 83  ? -32.444 -4.607  0.975   1.00 85.05 83  A 1 
ATOM 647  C CG  . PRO A 1 83  ? -31.138 -3.962  0.515   1.00 82.43 83  A 1 
ATOM 648  C CD  . PRO A 1 83  ? -31.583 -3.116  -0.670  1.00 85.19 83  A 1 
ATOM 649  N N   . THR A 1 84  ? -34.377 -3.061  2.985   1.00 88.21 84  A 1 
ATOM 650  C CA  . THR A 1 84  ? -34.426 -2.409  4.303   1.00 87.99 84  A 1 
ATOM 651  C C   . THR A 1 84  ? -33.081 -2.523  5.020   1.00 87.22 84  A 1 
ATOM 652  O O   . THR A 1 84  ? -32.361 -3.511  4.858   1.00 83.89 84  A 1 
ATOM 653  C CB  . THR A 1 84  ? -35.534 -2.986  5.194   1.00 87.64 84  A 1 
ATOM 654  O OG1 . THR A 1 84  ? -35.441 -4.392  5.257   1.00 81.60 84  A 1 
ATOM 655  C CG2 . THR A 1 84  ? -36.921 -2.647  4.648   1.00 79.94 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -32.750 -1.518  5.829   1.00 86.66 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -31.478 -1.438  6.546   1.00 86.60 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -31.725 -1.380  8.053   1.00 86.99 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -32.578 -0.629  8.526   1.00 85.62 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -30.683 -0.209  6.071   1.00 87.16 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -30.329 -0.184  4.570   1.00 86.75 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -29.626 1.135   4.254   1.00 79.58 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -29.401 -1.332  4.173   1.00 80.79 85  A 1 
ATOM 664  N N   . PHE A 1 86  ? -30.950 -2.130  8.822   1.00 87.67 86  A 1 
ATOM 665  C CA  . PHE A 1 86  ? -31.000 -2.104  10.282  1.00 85.45 86  A 1 
ATOM 666  C C   . PHE A 1 86  ? -29.823 -1.300  10.835  1.00 85.58 86  A 1 
ATOM 667  O O   . PHE A 1 86  ? -28.731 -1.828  11.048  1.00 82.97 86  A 1 
ATOM 668  C CB  . PHE A 1 86  ? -31.080 -3.534  10.832  1.00 82.70 86  A 1 
ATOM 669  C CG  . PHE A 1 86  ? -31.373 -3.558  12.315  1.00 75.80 86  A 1 
ATOM 670  C CD1 . PHE A 1 86  ? -30.334 -3.727  13.245  1.00 68.27 86  A 1 
ATOM 671  C CD2 . PHE A 1 86  ? -32.691 -3.371  12.768  1.00 68.07 86  A 1 
ATOM 672  C CE1 . PHE A 1 86  ? -30.611 -3.718  14.622  1.00 60.96 86  A 1 
ATOM 673  C CE2 . PHE A 1 86  ? -32.969 -3.359  14.143  1.00 61.66 86  A 1 
ATOM 674  C CZ  . PHE A 1 86  ? -31.930 -3.535  15.072  1.00 64.11 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -30.042 0.004   11.020  1.00 88.21 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -29.052 0.931   11.567  1.00 88.54 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -29.677 1.733   12.708  1.00 89.49 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -30.863 2.064   12.679  1.00 88.32 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -28.523 1.874   10.471  1.00 88.89 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -27.907 1.194   9.235   1.00 87.69 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -27.587 2.249   8.183   1.00 80.34 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -26.617 0.449   9.571   1.00 81.13 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -28.875 2.088   13.700  1.00 91.61 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -29.287 2.907   14.834  1.00 91.23 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -28.309 4.067   15.040  1.00 91.14 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -27.105 3.932   14.828  1.00 89.82 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -29.410 2.021   16.076  1.00 90.06 88  A 1 
ATOM 688  N N   . LEU A 1 89  ? -28.853 5.208   15.482  1.00 92.69 89  A 1 
ATOM 689  C CA  . LEU A 1 89  ? -28.052 6.366   15.865  1.00 93.04 89  A 1 
ATOM 690  C C   . LEU A 1 89  ? -27.569 6.212   17.310  1.00 92.99 89  A 1 
ATOM 691  O O   . LEU A 1 89  ? -28.376 6.097   18.246  1.00 91.87 89  A 1 
ATOM 692  C CB  . LEU A 1 89  ? -28.865 7.654   15.681  1.00 93.03 89  A 1 
ATOM 693  C CG  . LEU A 1 89  ? -29.192 8.013   14.220  1.00 92.82 89  A 1 
ATOM 694  C CD1 . LEU A 1 89  ? -30.263 9.098   14.183  1.00 86.56 89  A 1 
ATOM 695  C CD2 . LEU A 1 89  ? -27.960 8.537   13.480  1.00 88.56 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? -26.269 6.269   17.496  1.00 92.07 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? -25.623 6.401   18.798  1.00 91.02 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? -25.578 7.868   19.235  1.00 91.72 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? -25.642 8.787   18.421  1.00 90.58 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? -24.221 5.780   18.775  1.00 89.67 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? -24.262 4.256   18.590  1.00 84.29 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? -22.882 3.592   18.755  1.00 79.75 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? -22.716 2.467   18.240  1.00 69.19 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? -22.003 4.188   19.426  1.00 68.47 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? -25.502 8.099   20.535  1.00 91.13 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? -25.504 9.430   21.141  1.00 90.95 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? -24.213 9.670   21.908  1.00 90.46 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? -23.775 8.829   22.689  1.00 87.89 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? -26.731 9.559   22.050  1.00 89.09 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? -26.847 10.924  22.744  1.00 84.60 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? -28.095 11.003  23.631  1.00 86.58 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? -28.107 11.875  24.537  1.00 77.77 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? -29.032 10.199  23.406  1.00 80.84 91  A 1 
ATOM 714  N N   . VAL A 1 92  ? -23.648 10.851  21.714  1.00 91.29 92  A 1 
ATOM 715  C CA  . VAL A 1 92  ? -22.456 11.290  22.434  1.00 90.77 92  A 1 
ATOM 716  C C   . VAL A 1 92  ? -22.572 12.773  22.784  1.00 91.32 92  A 1 
ATOM 717  O O   . VAL A 1 92  ? -23.217 13.545  22.077  1.00 90.58 92  A 1 
ATOM 718  C CB  . VAL A 1 92  ? -21.204 10.967  21.603  1.00 89.24 92  A 1 
ATOM 719  C CG1 . VAL A 1 92  ? -21.125 11.822  20.335  1.00 77.17 92  A 1 
ATOM 720  C CG2 . VAL A 1 92  ? -19.917 11.137  22.405  1.00 77.97 92  A 1 
ATOM 721  N N   . LYS A 1 93  ? -21.951 13.199  23.869  1.00 90.42 93  A 1 
ATOM 722  C CA  . LYS A 1 93  ? -21.825 14.619  24.220  1.00 90.04 93  A 1 
ATOM 723  C C   . LYS A 1 93  ? -20.435 15.134  23.859  1.00 89.82 93  A 1 
ATOM 724  O O   . LYS A 1 93  ? -19.437 14.617  24.358  1.00 86.75 93  A 1 
ATOM 725  C CB  . LYS A 1 93  ? -22.172 14.853  25.695  1.00 88.41 93  A 1 
ATOM 726  C CG  . LYS A 1 93  ? -23.670 14.648  25.961  1.00 82.72 93  A 1 
ATOM 727  C CD  . LYS A 1 93  ? -24.032 15.041  27.400  1.00 78.24 93  A 1 
ATOM 728  C CE  . LYS A 1 93  ? -25.538 14.862  27.614  1.00 72.09 93  A 1 
ATOM 729  N NZ  . LYS A 1 93  ? -25.957 15.277  28.977  1.00 63.81 93  A 1 
ATOM 730  N N   . ILE A 1 94  ? -20.391 16.160  23.007  1.00 88.32 94  A 1 
ATOM 731  C CA  . ILE A 1 94  ? -19.172 16.872  22.621  1.00 87.94 94  A 1 
ATOM 732  C C   . ILE A 1 94  ? -19.332 18.324  23.063  1.00 88.22 94  A 1 
ATOM 733  O O   . ILE A 1 94  ? -20.285 18.994  22.667  1.00 85.93 94  A 1 
ATOM 734  C CB  . ILE A 1 94  ? -18.882 16.738  21.108  1.00 87.54 94  A 1 
ATOM 735  C CG1 . ILE A 1 94  ? -18.781 15.249  20.701  1.00 84.94 94  A 1 
ATOM 736  C CG2 . ILE A 1 94  ? -17.588 17.496  20.759  1.00 83.36 94  A 1 
ATOM 737  C CD1 . ILE A 1 94  ? -18.460 15.008  19.222  1.00 79.99 94  A 1 
ATOM 738  N N   . ASP A 1 95  ? -18.455 18.792  23.931  1.00 87.75 95  A 1 
ATOM 739  C CA  . ASP A 1 95  ? -18.450 20.154  24.483  1.00 87.45 95  A 1 
ATOM 740  C C   . ASP A 1 95  ? -19.816 20.588  25.056  1.00 89.48 95  A 1 
ATOM 741  O O   . ASP A 1 95  ? -20.310 21.693  24.847  1.00 86.66 95  A 1 
ATOM 742  C CB  . ASP A 1 95  ? -17.803 21.122  23.474  1.00 84.96 95  A 1 
ATOM 743  C CG  . ASP A 1 95  ? -16.448 20.592  22.975  1.00 80.50 95  A 1 
ATOM 744  O OD1 . ASP A 1 95  ? -15.733 19.907  23.755  1.00 75.16 95  A 1 
ATOM 745  O OD2 . ASP A 1 95  ? -16.164 20.771  21.777  1.00 74.56 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? -20.479 19.653  25.751  1.00 87.95 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? -21.796 19.843  26.365  1.00 88.53 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? -22.991 19.737  25.400  1.00 90.04 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? -24.135 19.771  25.859  1.00 86.87 96  A 1 
ATOM 750  N N   . LYS A 1 97  ? -22.770 19.549  24.091  1.00 88.71 97  A 1 
ATOM 751  C CA  . LYS A 1 97  ? -23.802 19.432  23.053  1.00 89.74 97  A 1 
ATOM 752  C C   . LYS A 1 97  ? -24.011 17.975  22.647  1.00 90.99 97  A 1 
ATOM 753  O O   . LYS A 1 97  ? -23.050 17.219  22.521  1.00 88.89 97  A 1 
ATOM 754  C CB  . LYS A 1 97  ? -23.415 20.288  21.842  1.00 88.71 97  A 1 
ATOM 755  C CG  . LYS A 1 97  ? -23.322 21.777  22.198  1.00 87.42 97  A 1 
ATOM 756  C CD  . LYS A 1 97  ? -22.826 22.565  20.988  1.00 83.31 97  A 1 
ATOM 757  C CE  . LYS A 1 97  ? -22.670 24.038  21.344  1.00 78.28 97  A 1 
ATOM 758  N NZ  . LYS A 1 97  ? -22.078 24.786  20.208  1.00 69.58 97  A 1 
ATOM 759  N N   . THR A 1 98  ? -25.273 17.590  22.412  1.00 91.47 98  A 1 
ATOM 760  C CA  . THR A 1 98  ? -25.613 16.233  21.972  1.00 92.16 98  A 1 
ATOM 761  C C   . THR A 1 98  ? -25.351 16.076  20.476  1.00 92.94 98  A 1 
ATOM 762  O O   . THR A 1 98  ? -25.925 16.799  19.671  1.00 91.27 98  A 1 
ATOM 763  C CB  . THR A 1 98  ? -27.072 15.893  22.303  1.00 91.36 98  A 1 
ATOM 764  O OG1 . THR A 1 98  ? -27.275 15.995  23.700  1.00 85.26 98  A 1 
ATOM 765  C CG2 . THR A 1 98  ? -27.434 14.464  21.917  1.00 84.38 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -24.525 15.114  20.096  1.00 93.51 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -24.260 14.703  18.715  1.00 93.52 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -24.780 13.282  18.536  1.00 93.64 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -24.553 12.426  19.392  1.00 92.43 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -22.753 14.826  18.394  1.00 92.73 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -22.388 14.266  17.016  1.00 85.80 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -22.319 16.296  18.434  1.00 85.93 99  A 1 
ATOM 773  N N   . LEU A 1 100 ? -25.493 13.032  17.427  1.00 92.92 100 A 1 
ATOM 774  C CA  . LEU A 1 100 ? -25.918 11.689  17.035  1.00 92.94 100 A 1 
ATOM 775  C C   . LEU A 1 100 ? -25.077 11.217  15.856  1.00 93.06 100 A 1 
ATOM 776  O O   . LEU A 1 100 ? -24.780 11.996  14.963  1.00 92.52 100 A 1 
ATOM 777  C CB  . LEU A 1 100 ? -27.415 11.660  16.690  1.00 93.70 100 A 1 
ATOM 778  C CG  . LEU A 1 100 ? -28.360 12.112  17.808  1.00 92.88 100 A 1 
ATOM 779  C CD1 . LEU A 1 100 ? -29.805 12.072  17.304  1.00 86.18 100 A 1 
ATOM 780  C CD2 . LEU A 1 100 ? -28.263 11.203  19.035  1.00 87.35 100 A 1 
ATOM 781  N N   . TRP A 1 101 ? -24.712 9.943   15.832  1.00 94.70 101 A 1 
ATOM 782  C CA  . TRP A 1 101 ? -23.917 9.400   14.739  1.00 94.02 101 A 1 
ATOM 783  C C   . TRP A 1 101 ? -24.230 7.925   14.489  1.00 93.89 101 A 1 
ATOM 784  O O   . TRP A 1 101 ? -24.709 7.218   15.372  1.00 92.94 101 A 1 
ATOM 785  C CB  . TRP A 1 101 ? -22.420 9.631   15.026  1.00 92.44 101 A 1 
ATOM 786  C CG  . TRP A 1 101 ? -21.868 8.829   16.164  1.00 90.57 101 A 1 
ATOM 787  C CD1 . TRP A 1 101 ? -21.952 9.135   17.474  1.00 86.37 101 A 1 
ATOM 788  C CD2 . TRP A 1 101 ? -21.235 7.518   16.111  1.00 88.63 101 A 1 
ATOM 789  N NE1 . TRP A 1 101 ? -21.436 8.109   18.235  1.00 84.46 101 A 1 
ATOM 790  C CE2 . TRP A 1 101 ? -20.999 7.072   17.446  1.00 86.86 101 A 1 
ATOM 791  C CE3 . TRP A 1 101 ? -20.880 6.640   15.067  1.00 83.40 101 A 1 
ATOM 792  C CZ2 . TRP A 1 101 ? -20.475 5.803   17.728  1.00 82.54 101 A 1 
ATOM 793  C CZ3 . TRP A 1 101 ? -20.338 5.372   15.336  1.00 80.91 101 A 1 
ATOM 794  C CH2 . TRP A 1 101 ? -20.152 4.944   16.665  1.00 80.14 101 A 1 
ATOM 795  N N   . CYS A 1 102 ? -23.956 7.453   13.276  1.00 92.08 102 A 1 
ATOM 796  C CA  . CYS A 1 102 ? -23.927 6.025   12.973  1.00 91.39 102 A 1 
ATOM 797  C C   . CYS A 1 102 ? -22.896 5.723   11.892  1.00 91.45 102 A 1 
ATOM 798  O O   . CYS A 1 102 ? -22.547 6.584   11.081  1.00 90.38 102 A 1 
ATOM 799  C CB  . CYS A 1 102 ? -25.322 5.516   12.580  1.00 89.75 102 A 1 
ATOM 800  S SG  . CYS A 1 102 ? -25.884 6.204   10.996  1.00 86.36 102 A 1 
ATOM 801  N N   . PHE A 1 103 ? -22.432 4.476   11.868  1.00 87.37 103 A 1 
ATOM 802  C CA  . PHE A 1 103 ? -21.705 3.923   10.737  1.00 86.83 103 A 1 
ATOM 803  C C   . PHE A 1 103 ? -22.692 3.235   9.794   1.00 88.30 103 A 1 
ATOM 804  O O   . PHE A 1 103 ? -23.448 2.363   10.223  1.00 87.39 103 A 1 
ATOM 805  C CB  . PHE A 1 103 ? -20.621 2.958   11.223  1.00 84.31 103 A 1 
ATOM 806  C CG  . PHE A 1 103 ? -19.840 2.323   10.090  1.00 80.74 103 A 1 
ATOM 807  C CD1 . PHE A 1 103 ? -19.934 0.941   9.849   1.00 73.50 103 A 1 
ATOM 808  C CD2 . PHE A 1 103 ? -19.037 3.120   9.251   1.00 70.93 103 A 1 
ATOM 809  C CE1 . PHE A 1 103 ? -19.216 0.360   8.790   1.00 69.31 103 A 1 
ATOM 810  C CE2 . PHE A 1 103 ? -18.325 2.541   8.186   1.00 68.76 103 A 1 
ATOM 811  C CZ  . PHE A 1 103 ? -18.410 1.160   7.961   1.00 72.85 103 A 1 
ATOM 812  N N   . VAL A 1 104 ? -22.685 3.634   8.524   1.00 87.97 104 A 1 
ATOM 813  C CA  . VAL A 1 104 ? -23.435 3.002   7.441   1.00 88.17 104 A 1 
ATOM 814  C C   . VAL A 1 104 ? -22.488 2.032   6.737   1.00 87.80 104 A 1 
ATOM 815  O O   . VAL A 1 104 ? -21.544 2.492   6.098   1.00 85.06 104 A 1 
ATOM 816  C CB  . VAL A 1 104 ? -23.976 4.059   6.462   1.00 88.47 104 A 1 
ATOM 817  C CG1 . VAL A 1 104 ? -24.804 3.398   5.362   1.00 82.09 104 A 1 
ATOM 818  C CG2 . VAL A 1 104 ? -24.861 5.089   7.176   1.00 79.20 104 A 1 
ATOM 819  N N   . PRO A 1 105 ? -22.672 0.705   6.852   1.00 83.63 105 A 1 
ATOM 820  C CA  . PRO A 1 105 ? -21.814 -0.249  6.158   1.00 80.77 105 A 1 
ATOM 821  C C   . PRO A 1 105 ? -22.129 -0.281  4.653   1.00 80.93 105 A 1 
ATOM 822  O O   . PRO A 1 105 ? -23.276 -0.042  4.259   1.00 79.70 105 A 1 
ATOM 823  C CB  . PRO A 1 105 ? -22.085 -1.595  6.834   1.00 79.22 105 A 1 
ATOM 824  C CG  . PRO A 1 105 ? -23.539 -1.470  7.287   1.00 77.50 105 A 1 
ATOM 825  C CD  . PRO A 1 105 ? -23.673 0.012   7.644   1.00 80.99 105 A 1 
ATOM 826  N N   . PRO A 1 106 ? -21.150 -0.623  3.788   1.00 78.31 106 A 1 
ATOM 827  C CA  . PRO A 1 106 ? -21.427 -0.911  2.388   1.00 75.84 106 A 1 
ATOM 828  C C   . PRO A 1 106 ? -22.336 -2.142  2.285   1.00 76.10 106 A 1 
ATOM 829  O O   . PRO A 1 106 ? -22.129 -3.151  2.962   1.00 72.15 106 A 1 
ATOM 830  C CB  . PRO A 1 106 ? -20.061 -1.130  1.733   1.00 73.58 106 A 1 
ATOM 831  C CG  . PRO A 1 106 ? -19.195 -1.640  2.886   1.00 70.52 106 A 1 
ATOM 832  C CD  . PRO A 1 106 ? -19.758 -0.915  4.106   1.00 73.34 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -23.361 -2.070  1.431   1.00 75.99 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -24.287 -3.181  1.193   1.00 75.70 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -23.833 -4.027  0.003   1.00 75.26 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -23.336 -3.491  -0.989  1.00 72.33 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -25.707 -2.649  0.977   1.00 74.13 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -26.598 -3.721  0.736   1.00 66.38 107 A 1 
ATOM 839  N N   . SER A 1 108 ? -24.056 -5.342  0.060   1.00 73.87 108 A 1 
ATOM 840  C CA  . SER A 1 108 ? -23.853 -6.249  -1.081  1.00 72.08 108 A 1 
ATOM 841  C C   . SER A 1 108 ? -24.893 -6.056  -2.192  1.00 73.09 108 A 1 
ATOM 842  O O   . SER A 1 108 ? -24.631 -6.392  -3.340  1.00 70.06 108 A 1 
ATOM 843  C CB  . SER A 1 108 ? -23.879 -7.704  -0.604  1.00 68.41 108 A 1 
ATOM 844  O OG  . SER A 1 108 ? -25.093 -7.974  0.078   1.00 62.56 108 A 1 
ATOM 845  N N   . GLN A 1 109 ? -26.063 -5.478  -1.871  1.00 74.50 109 A 1 
ATOM 846  C CA  . GLN A 1 109 ? -27.120 -5.158  -2.830  1.00 78.62 109 A 1 
ATOM 847  C C   . GLN A 1 109 ? -27.183 -3.649  -3.083  1.00 81.92 109 A 1 
ATOM 848  O O   . GLN A 1 109 ? -26.792 -2.857  -2.228  1.00 80.75 109 A 1 
ATOM 849  C CB  . GLN A 1 109 ? -28.468 -5.685  -2.315  1.00 76.60 109 A 1 
ATOM 850  C CG  . GLN A 1 109 ? -28.479 -7.218  -2.176  1.00 71.55 109 A 1 
ATOM 851  C CD  . GLN A 1 109 ? -29.819 -7.747  -1.679  1.00 68.89 109 A 1 
ATOM 852  O OE1 . GLN A 1 109 ? -30.732 -7.019  -1.325  1.00 61.74 109 A 1 
ATOM 853  N NE2 . GLN A 1 109 ? -29.996 -9.046  -1.620  1.00 59.03 109 A 1 
ATOM 854  N N   . VAL A 1 110 ? -27.691 -3.237  -4.243  1.00 84.79 110 A 1 
ATOM 855  C CA  . VAL A 1 110 ? -27.954 -1.817  -4.522  1.00 86.78 110 A 1 
ATOM 856  C C   . VAL A 1 110 ? -29.087 -1.342  -3.623  1.00 88.53 110 A 1 
ATOM 857  O O   . VAL A 1 110 ? -30.170 -1.926  -3.628  1.00 87.45 110 A 1 
ATOM 858  C CB  . VAL A 1 110 ? -28.276 -1.567  -6.003  1.00 85.60 110 A 1 
ATOM 859  C CG1 . VAL A 1 110 ? -28.582 -0.091  -6.274  1.00 80.29 110 A 1 
ATOM 860  C CG2 . VAL A 1 110 ? -27.077 -1.961  -6.875  1.00 80.62 110 A 1 
ATOM 861  N N   . VAL A 1 111 ? -28.826 -0.281  -2.848  1.00 90.82 111 A 1 
ATOM 862  C CA  . VAL A 1 111 ? -29.794 0.318   -1.926  1.00 92.30 111 A 1 
ATOM 863  C C   . VAL A 1 111 ? -30.525 1.457   -2.624  1.00 93.31 111 A 1 
ATOM 864  O O   . VAL A 1 111 ? -29.917 2.421   -3.088  1.00 93.01 111 A 1 
ATOM 865  C CB  . VAL A 1 111 ? -29.119 0.774   -0.623  1.00 92.12 111 A 1 
ATOM 866  C CG1 . VAL A 1 111 ? -30.115 1.455   0.323   1.00 86.74 111 A 1 
ATOM 867  C CG2 . VAL A 1 111 ? -28.522 -0.430  0.120   1.00 85.64 111 A 1 
ATOM 868  N N   . ILE A 1 112 ? -31.845 1.338   -2.674  1.00 92.10 112 A 1 
ATOM 869  C CA  . ILE A 1 112 ? -32.764 2.290   -3.295  1.00 92.87 112 A 1 
ATOM 870  C C   . ILE A 1 112 ? -33.499 3.031   -2.184  1.00 93.45 112 A 1 
ATOM 871  O O   . ILE A 1 112 ? -34.068 2.399   -1.290  1.00 92.95 112 A 1 
ATOM 872  C CB  . ILE A 1 112 ? -33.739 1.553   -4.248  1.00 92.69 112 A 1 
ATOM 873  C CG1 . ILE A 1 112 ? -32.969 0.720   -5.305  1.00 91.54 112 A 1 
ATOM 874  C CG2 . ILE A 1 112 ? -34.685 2.560   -4.917  1.00 91.00 112 A 1 
ATOM 875  C CD1 . ILE A 1 112 ? -33.864 -0.109  -6.239  1.00 87.34 112 A 1 
ATOM 876  N N   . PHE A 1 113 ? -33.523 4.366   -2.256  1.00 93.42 113 A 1 
ATOM 877  C CA  . PHE A 1 113 ? -34.301 5.226   -1.365  1.00 94.04 113 A 1 
ATOM 878  C C   . PHE A 1 113 ? -35.355 6.004   -2.156  1.00 94.62 113 A 1 
ATOM 879  O O   . PHE A 1 113 ? -35.032 6.724   -3.099  1.00 93.61 113 A 1 
ATOM 880  C CB  . PHE A 1 113 ? -33.370 6.167   -0.591  1.00 94.09 113 A 1 
ATOM 881  C CG  . PHE A 1 113 ? -34.118 7.252   0.165   1.00 94.56 113 A 1 
ATOM 882  C CD1 . PHE A 1 113 ? -33.929 8.607   -0.169  1.00 87.31 113 A 1 
ATOM 883  C CD2 . PHE A 1 113 ? -35.053 6.906   1.158   1.00 89.05 113 A 1 
ATOM 884  C CE1 . PHE A 1 113 ? -34.664 9.606   0.486   1.00 88.67 113 A 1 
ATOM 885  C CE2 . PHE A 1 113 ? -35.796 7.909   1.807   1.00 87.66 113 A 1 
ATOM 886  C CZ  . PHE A 1 113 ? -35.601 9.257   1.473   1.00 92.22 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? -36.633 5.855   -1.801  1.00 93.60 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? -37.732 6.568   -2.461  1.00 93.34 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? -37.827 6.310   -3.974  1.00 94.59 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? -38.195 7.207   -4.720  1.00 91.83 114 A 1 
ATOM 891  N N   . GLY A 1 115 ? -37.468 5.115   -4.433  1.00 92.70 115 A 1 
ATOM 892  C CA  . GLY A 1 115 ? -37.419 4.751   -5.857  1.00 92.85 115 A 1 
ATOM 893  C C   . GLY A 1 115 ? -36.194 5.284   -6.617  1.00 94.11 115 A 1 
ATOM 894  O O   . GLY A 1 115 ? -36.150 5.159   -7.835  1.00 91.77 115 A 1 
ATOM 895  N N   . LYS A 1 116 ? -35.223 5.864   -5.923  1.00 92.03 116 A 1 
ATOM 896  C CA  . LYS A 1 116 ? -34.004 6.454   -6.495  1.00 93.20 116 A 1 
ATOM 897  C C   . LYS A 1 116 ? -32.743 5.766   -5.981  1.00 93.70 116 A 1 
ATOM 898  O O   . LYS A 1 116 ? -32.705 5.290   -4.846  1.00 92.52 116 A 1 
ATOM 899  C CB  . LYS A 1 116 ? -33.967 7.950   -6.159  1.00 93.32 116 A 1 
ATOM 900  C CG  . LYS A 1 116 ? -35.070 8.739   -6.863  1.00 92.68 116 A 1 
ATOM 901  C CD  . LYS A 1 116 ? -35.053 10.164  -6.328  1.00 89.68 116 A 1 
ATOM 902  C CE  . LYS A 1 116 ? -35.823 11.131  -7.220  1.00 84.75 116 A 1 
ATOM 903  N NZ  . LYS A 1 116 ? -35.037 12.381  -7.360  1.00 75.95 116 A 1 
ATOM 904  N N   . ILE A 1 117 ? -31.712 5.740   -6.823  1.00 94.49 117 A 1 
ATOM 905  C CA  . ILE A 1 117 ? -30.392 5.197   -6.501  1.00 94.01 117 A 1 
ATOM 906  C C   . ILE A 1 117 ? -29.437 6.376   -6.346  1.00 93.82 117 A 1 
ATOM 907  O O   . ILE A 1 117 ? -29.314 7.187   -7.262  1.00 92.52 117 A 1 
ATOM 908  C CB  . ILE A 1 117 ? -29.915 4.206   -7.588  1.00 93.31 117 A 1 
ATOM 909  C CG1 . ILE A 1 117 ? -30.929 3.051   -7.764  1.00 90.86 117 A 1 
ATOM 910  C CG2 . ILE A 1 117 ? -28.529 3.651   -7.215  1.00 90.50 117 A 1 
ATOM 911  C CD1 . ILE A 1 117 ? -30.629 2.130   -8.952  1.00 86.67 117 A 1 
ATOM 912  N N   . TYR A 1 118 ? -28.779 6.463   -5.204  1.00 94.12 118 A 1 
ATOM 913  C CA  . TYR A 1 118 ? -27.814 7.517   -4.916  1.00 93.85 118 A 1 
ATOM 914  C C   . TYR A 1 118 ? -26.396 6.960   -4.920  1.00 93.07 118 A 1 
ATOM 915  O O   . TYR A 1 118 ? -26.150 5.846   -4.439  1.00 91.40 118 A 1 
ATOM 916  C CB  . TYR A 1 118 ? -28.162 8.222   -3.600  1.00 94.19 118 A 1 
ATOM 917  C CG  . TYR A 1 118 ? -29.480 8.972   -3.647  1.00 94.77 118 A 1 
ATOM 918  C CD1 . TYR A 1 118 ? -29.502 10.339  -3.987  1.00 89.17 118 A 1 
ATOM 919  C CD2 . TYR A 1 118 ? -30.689 8.300   -3.371  1.00 89.50 118 A 1 
ATOM 920  C CE1 . TYR A 1 118 ? -30.720 11.036  -4.043  1.00 89.08 118 A 1 
ATOM 921  C CE2 . TYR A 1 118 ? -31.910 8.993   -3.432  1.00 89.30 118 A 1 
ATOM 922  C CZ  . TYR A 1 118 ? -31.928 10.363  -3.764  1.00 93.45 118 A 1 
ATOM 923  O OH  . TYR A 1 118 ? -33.108 11.034  -3.815  1.00 92.61 118 A 1 
ATOM 924  N N   . ASP A 1 119 ? -25.457 7.733   -5.460  1.00 91.93 119 A 1 
ATOM 925  C CA  . ASP A 1 119 ? -24.016 7.485   -5.401  1.00 90.51 119 A 1 
ATOM 926  C C   . ASP A 1 119 ? -23.307 8.662   -4.719  1.00 90.32 119 A 1 
ATOM 927  O O   . ASP A 1 119 ? -23.833 9.773   -4.667  1.00 88.64 119 A 1 
ATOM 928  C CB  . ASP A 1 119 ? -23.462 7.219   -6.813  1.00 88.12 119 A 1 
ATOM 929  C CG  . ASP A 1 119 ? -22.023 6.678   -6.811  1.00 84.91 119 A 1 
ATOM 930  O OD1 . ASP A 1 119 ? -21.563 6.162   -5.766  1.00 79.59 119 A 1 
ATOM 931  O OD2 . ASP A 1 119 ? -21.333 6.754   -7.849  1.00 78.41 119 A 1 
ATOM 932  N N   . ARG A 1 120 ? -22.118 8.421   -4.188  1.00 88.36 120 A 1 
ATOM 933  C CA  . ARG A 1 120 ? -21.311 9.425   -3.484  1.00 86.36 120 A 1 
ATOM 934  C C   . ARG A 1 120 ? -20.292 10.052  -4.433  1.00 84.76 120 A 1 
ATOM 935  O O   . ARG A 1 120 ? -19.486 9.336   -5.024  1.00 80.66 120 A 1 
ATOM 936  C CB  . ARG A 1 120 ? -20.644 8.751   -2.273  1.00 84.23 120 A 1 
ATOM 937  C CG  . ARG A 1 120 ? -19.935 9.720   -1.323  1.00 79.77 120 A 1 
ATOM 938  C CD  . ARG A 1 120 ? -20.943 10.604  -0.592  1.00 79.30 120 A 1 
ATOM 939  N NE  . ARG A 1 120 ? -20.313 11.491  0.400   1.00 79.40 120 A 1 
ATOM 940  C CZ  . ARG A 1 120 ? -20.964 12.416  1.084   1.00 80.75 120 A 1 
ATOM 941  N NH1 . ARG A 1 120 ? -22.236 12.633  0.923   1.00 71.72 120 A 1 
ATOM 942  N NH2 . ARG A 1 120 ? -20.359 13.162  1.954   1.00 73.99 120 A 1 
ATOM 943  N N   . ALA A 1 121 ? -20.279 11.380  -4.528  1.00 83.20 121 A 1 
ATOM 944  C CA  . ALA A 1 121 ? -19.245 12.177  -5.188  1.00 80.58 121 A 1 
ATOM 945  C C   . ALA A 1 121 ? -18.465 13.017  -4.155  1.00 80.16 121 A 1 
ATOM 946  O O   . ALA A 1 121 ? -18.824 13.047  -2.977  1.00 75.19 121 A 1 
ATOM 947  C CB  . ALA A 1 121 ? -19.913 13.027  -6.276  1.00 77.24 121 A 1 
ATOM 948  N N   . GLU A 1 122 ? -17.395 13.705  -4.584  1.00 73.24 122 A 1 
ATOM 949  C CA  . GLU A 1 122 ? -16.635 14.615  -3.703  1.00 72.11 122 A 1 
ATOM 950  C C   . GLU A 1 122 ? -17.509 15.762  -3.167  1.00 72.74 122 A 1 
ATOM 951  O O   . GLU A 1 122 ? -17.412 16.097  -1.992  1.00 66.37 122 A 1 
ATOM 952  C CB  . GLU A 1 122 ? -15.401 15.174  -4.435  1.00 67.61 122 A 1 
ATOM 953  C CG  . GLU A 1 122 ? -14.332 14.090  -4.678  1.00 59.96 122 A 1 
ATOM 954  C CD  . GLU A 1 122 ? -13.016 14.623  -5.280  1.00 55.50 122 A 1 
ATOM 955  O OE1 . GLU A 1 122 ? -12.024 13.854  -5.233  1.00 51.05 122 A 1 
ATOM 956  O OE2 . GLU A 1 122 ? -12.995 15.755  -5.798  1.00 49.87 122 A 1 
ATOM 957  N N   . ASP A 1 123 ? -18.440 16.267  -4.006  1.00 75.88 123 A 1 
ATOM 958  C CA  . ASP A 1 123 ? -19.348 17.374  -3.676  1.00 76.00 123 A 1 
ATOM 959  C C   . ASP A 1 123 ? -20.644 16.931  -2.955  1.00 78.25 123 A 1 
ATOM 960  O O   . ASP A 1 123 ? -21.542 17.746  -2.739  1.00 71.48 123 A 1 
ATOM 961  C CB  . ASP A 1 123 ? -19.675 18.156  -4.958  1.00 69.94 123 A 1 
ATOM 962  C CG  . ASP A 1 123 ? -18.453 18.763  -5.659  1.00 61.79 123 A 1 
ATOM 963  O OD1 . ASP A 1 123 ? -17.522 19.207  -4.958  1.00 55.06 123 A 1 
ATOM 964  O OD2 . ASP A 1 123 ? -18.490 18.799  -6.907  1.00 55.74 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? -20.791 15.647  -2.611  1.00 82.77 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? -21.966 15.120  -1.910  1.00 84.74 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? -22.674 13.964  -2.619  1.00 87.73 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? -22.077 13.194  -3.376  1.00 84.85 124 A 1 
ATOM 969  N N   . ASP A 1 125 ? -23.971 13.796  -2.350  1.00 89.21 125 A 1 
ATOM 970  C CA  . ASP A 1 125 ? -24.784 12.678  -2.835  1.00 91.01 125 A 1 
ATOM 971  C C   . ASP A 1 125 ? -25.472 13.027  -4.165  1.00 90.95 125 A 1 
ATOM 972  O O   . ASP A 1 125 ? -26.104 14.072  -4.305  1.00 88.47 125 A 1 
ATOM 973  C CB  . ASP A 1 125 ? -25.803 12.260  -1.764  1.00 89.86 125 A 1 
ATOM 974  C CG  . ASP A 1 125 ? -25.153 11.954  -0.412  1.00 88.87 125 A 1 
ATOM 975  O OD1 . ASP A 1 125 ? -24.143 11.215  -0.385  1.00 81.99 125 A 1 
ATOM 976  O OD2 . ASP A 1 125 ? -25.644 12.460  0.621   1.00 82.82 125 A 1 
ATOM 977  N N   . MET A 1 126 ? -25.404 12.130  -5.152  1.00 91.76 126 A 1 
ATOM 978  C CA  . MET A 1 126 ? -25.943 12.332  -6.494  1.00 91.28 126 A 1 
ATOM 979  C C   . MET A 1 126 ? -26.991 11.272  -6.837  1.00 92.41 126 A 1 
ATOM 980  O O   . MET A 1 126 ? -26.746 10.073  -6.712  1.00 90.59 126 A 1 
ATOM 981  C CB  . MET A 1 126 ? -24.780 12.346  -7.498  1.00 87.52 126 A 1 
ATOM 982  C CG  . MET A 1 126 ? -25.259 12.639  -8.925  1.00 77.83 126 A 1 
ATOM 983  S SD  . MET A 1 126 ? -23.962 12.789  -10.189 1.00 73.09 126 A 1 
ATOM 984  C CE  . MET A 1 126 ? -23.142 11.178  -10.053 1.00 61.84 126 A 1 
ATOM 985  N N   . ASP A 1 127 ? -28.162 11.699  -7.332  1.00 91.25 127 A 1 
ATOM 986  C CA  . ASP A 1 127 ? -29.183 10.808  -7.909  1.00 92.16 127 A 1 
ATOM 987  C C   . ASP A 1 127 ? -28.716 10.297  -9.281  1.00 91.46 127 A 1 
ATOM 988  O O   . ASP A 1 127 ? -28.679 11.041  -10.262 1.00 89.38 127 A 1 
ATOM 989  C CB  . ASP A 1 127 ? -30.530 11.549  -7.996  1.00 92.25 127 A 1 
ATOM 990  C CG  . ASP A 1 127 ? -31.709 10.722  -8.545  1.00 92.87 127 A 1 
ATOM 991  O OD1 . ASP A 1 127 ? -31.528 9.567   -9.002  1.00 87.10 127 A 1 
ATOM 992  O OD2 . ASP A 1 127 ? -32.854 11.258  -8.506  1.00 86.53 127 A 1 
ATOM 993  N N   . ILE A 1 128 ? -28.381 9.020   -9.346  1.00 91.93 128 A 1 
ATOM 994  C CA  . ILE A 1 128 ? -27.885 8.358   -10.560 1.00 91.32 128 A 1 
ATOM 995  C C   . ILE A 1 128 ? -28.938 7.486   -11.253 1.00 91.83 128 A 1 
ATOM 996  O O   . ILE A 1 128 ? -28.626 6.819   -12.233 1.00 90.59 128 A 1 
ATOM 997  C CB  . ILE A 1 128 ? -26.600 7.555   -10.268 1.00 90.65 128 A 1 
ATOM 998  C CG1 . ILE A 1 128 ? -26.851 6.438   -9.237  1.00 88.00 128 A 1 
ATOM 999  C CG2 . ILE A 1 128 ? -25.472 8.488   -9.803  1.00 86.55 128 A 1 
ATOM 1000 C CD1 . ILE A 1 128 ? -25.876 5.277   -9.406  1.00 85.05 128 A 1 
ATOM 1001 N N   . THR A 1 129 ? -30.187 7.488   -10.789 1.00 90.47 129 A 1 
ATOM 1002 C CA  . THR A 1 129 ? -31.248 6.550   -11.218 1.00 90.17 129 A 1 
ATOM 1003 C C   . THR A 1 129 ? -31.437 6.511   -12.741 1.00 90.02 129 A 1 
ATOM 1004 O O   . THR A 1 129 ? -31.741 5.462   -13.305 1.00 87.98 129 A 1 
ATOM 1005 C CB  . THR A 1 129 ? -32.592 6.936   -10.580 1.00 90.67 129 A 1 
ATOM 1006 O OG1 . THR A 1 129 ? -32.441 7.098   -9.190  1.00 84.98 129 A 1 
ATOM 1007 C CG2 . THR A 1 129 ? -33.683 5.886   -10.780 1.00 84.10 129 A 1 
ATOM 1008 N N   . ARG A 1 130 ? -31.262 7.658   -13.412 1.00 88.92 130 A 1 
ATOM 1009 C CA  . ARG A 1 130 ? -31.420 7.781   -14.873 1.00 88.63 130 A 1 
ATOM 1010 C C   . ARG A 1 130 ? -30.131 7.524   -15.656 1.00 88.63 130 A 1 
ATOM 1011 O O   . ARG A 1 130 ? -30.182 7.456   -16.881 1.00 84.70 130 A 1 
ATOM 1012 C CB  . ARG A 1 130 ? -32.007 9.158   -15.219 1.00 88.34 130 A 1 
ATOM 1013 C CG  . ARG A 1 130 ? -33.423 9.334   -14.657 1.00 83.62 130 A 1 
ATOM 1014 C CD  . ARG A 1 130 ? -33.991 10.677  -15.124 1.00 76.96 130 A 1 
ATOM 1015 N NE  . ARG A 1 130 ? -35.366 10.883  -14.632 1.00 68.02 130 A 1 
ATOM 1016 C CZ  . ARG A 1 130 ? -36.123 11.947  -14.851 1.00 58.61 130 A 1 
ATOM 1017 N NH1 . ARG A 1 130 ? -35.694 12.963  -15.550 1.00 53.60 130 A 1 
ATOM 1018 N NH2 . ARG A 1 130 ? -37.331 12.006  -14.363 1.00 51.90 130 A 1 
ATOM 1019 N N   . ASN A 1 131 ? -28.998 7.391   -14.984 1.00 89.41 131 A 1 
ATOM 1020 C CA  . ASN A 1 131 ? -27.715 7.108   -15.616 1.00 87.42 131 A 1 
ATOM 1021 C C   . ASN A 1 131 ? -27.459 5.592   -15.600 1.00 86.69 131 A 1 
ATOM 1022 O O   . ASN A 1 131 ? -26.895 5.050   -14.650 1.00 84.68 131 A 1 
ATOM 1023 C CB  . ASN A 1 131 ? -26.617 7.940   -14.935 1.00 85.69 131 A 1 
ATOM 1024 C CG  . ASN A 1 131 ? -25.289 7.821   -15.663 1.00 80.00 131 A 1 
ATOM 1025 O OD1 . ASN A 1 131 ? -25.009 6.856   -16.358 1.00 71.24 131 A 1 
ATOM 1026 N ND2 . ASN A 1 131 ? -24.429 8.804   -15.533 1.00 71.53 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? -27.904 4.915   -16.664 1.00 87.36 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? -27.810 3.457   -16.781 1.00 84.96 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? -26.380 2.927   -16.655 1.00 83.78 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? -26.188 1.862   -16.071 1.00 81.68 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? -28.405 3.002   -18.119 1.00 83.99 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? -27.813 3.696   -19.203 1.00 74.67 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? -25.375 3.667   -17.150 1.00 82.73 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? -23.973 3.238   -17.080 1.00 80.10 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? -23.438 3.301   -15.645 1.00 79.32 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? -22.864 2.327   -15.152 1.00 76.60 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? -23.122 4.090   -18.045 1.00 77.64 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? -21.660 3.596   -18.170 1.00 67.29 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? -21.541 2.127   -18.608 1.00 62.56 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? -20.583 1.443   -18.169 1.00 56.59 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? -22.439 1.654   -19.338 1.00 54.96 133 A 1 
ATOM 1042 N N   . THR A 1 134 ? -23.712 4.393   -14.923 1.00 83.16 134 A 1 
ATOM 1043 C CA  . THR A 1 134 ? -23.298 4.532   -13.512 1.00 82.10 134 A 1 
ATOM 1044 C C   . THR A 1 134 ? -24.005 3.507   -12.623 1.00 83.00 134 A 1 
ATOM 1045 O O   . THR A 1 134 ? -23.375 2.887   -11.761 1.00 82.15 134 A 1 
ATOM 1046 C CB  . THR A 1 134 ? -23.569 5.952   -12.997 1.00 81.16 134 A 1 
ATOM 1047 O OG1 . THR A 1 134 ? -23.025 6.906   -13.879 1.00 75.85 134 A 1 
ATOM 1048 C CG2 . THR A 1 134 ? -22.916 6.212   -11.643 1.00 73.59 134 A 1 
ATOM 1049 N N   . VAL A 1 135 ? -25.301 3.249   -12.860 1.00 87.02 135 A 1 
ATOM 1050 C CA  . VAL A 1 135 ? -26.049 2.191   -12.154 1.00 87.06 135 A 1 
ATOM 1051 C C   . VAL A 1 135 ? -25.446 0.812   -12.450 1.00 86.35 135 A 1 
ATOM 1052 O O   . VAL A 1 135 ? -25.195 0.039   -11.522 1.00 85.14 135 A 1 
ATOM 1053 C CB  . VAL A 1 135 ? -27.548 2.241   -12.514 1.00 88.15 135 A 1 
ATOM 1054 C CG1 . VAL A 1 135 ? -28.325 1.041   -11.957 1.00 83.42 135 A 1 
ATOM 1055 C CG2 . VAL A 1 135 ? -28.199 3.505   -11.930 1.00 83.05 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? -25.140 0.508   -13.724 1.00 87.80 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? -24.481 -0.742  -14.106 1.00 84.32 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? -23.087 -0.880  -13.468 1.00 82.65 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? -22.693 -1.980  -13.070 1.00 80.75 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? -24.400 -0.814  -15.636 1.00 83.97 136 A 1 
ATOM 1061 N N   . GLN A 1 137 ? -22.349 0.221   -13.306 1.00 83.57 137 A 1 
ATOM 1062 C CA  . GLN A 1 137 ? -21.059 0.231   -12.615 1.00 79.55 137 A 1 
ATOM 1063 C C   . GLN A 1 137 ? -21.210 -0.116  -11.127 1.00 78.81 137 A 1 
ATOM 1064 O O   . GLN A 1 137 ? -20.452 -0.945  -10.621 1.00 77.70 137 A 1 
ATOM 1065 C CB  . GLN A 1 137 ? -20.384 1.590   -12.824 1.00 77.45 137 A 1 
ATOM 1066 C CG  . GLN A 1 137 ? -18.912 1.579   -12.389 1.00 69.64 137 A 1 
ATOM 1067 C CD  . GLN A 1 137 ? -18.234 2.929   -12.609 1.00 65.94 137 A 1 
ATOM 1068 O OE1 . GLN A 1 137 ? -18.863 3.946   -12.813 1.00 60.34 137 A 1 
ATOM 1069 N NE2 . GLN A 1 137 ? -16.923 3.005   -12.551 1.00 56.38 137 A 1 
ATOM 1070 N N   . ILE A 1 138 ? -22.216 0.437   -10.429 1.00 82.26 138 A 1 
ATOM 1071 C CA  . ILE A 1 138 ? -22.506 0.061   -9.030  1.00 82.50 138 A 1 
ATOM 1072 C C   . ILE A 1 138 ? -22.882 -1.421  -8.929  1.00 81.94 138 A 1 
ATOM 1073 O O   . ILE A 1 138 ? -22.372 -2.119  -8.049  1.00 79.99 138 A 1 
ATOM 1074 C CB  . ILE A 1 138 ? -23.591 0.970   -8.407  1.00 83.46 138 A 1 
ATOM 1075 C CG1 . ILE A 1 138 ? -23.002 2.388   -8.224  1.00 80.24 138 A 1 
ATOM 1076 C CG2 . ILE A 1 138 ? -24.077 0.414   -7.051  1.00 78.21 138 A 1 
ATOM 1077 C CD1 . ILE A 1 138 ? -23.920 3.362   -7.488  1.00 71.71 138 A 1 
ATOM 1078 N N   . HIS A 1 139 ? -23.725 -1.931  -9.837  1.00 83.19 139 A 1 
ATOM 1079 C CA  . HIS A 1 139 ? -24.061 -3.357  -9.874  1.00 80.58 139 A 1 
ATOM 1080 C C   . HIS A 1 139 ? -22.818 -4.227  -10.074 1.00 79.12 139 A 1 
ATOM 1081 O O   . HIS A 1 139 ? -22.617 -5.160  -9.295  1.00 77.65 139 A 1 
ATOM 1082 C CB  . HIS A 1 139 ? -25.114 -3.633  -10.953 1.00 81.76 139 A 1 
ATOM 1083 C CG  . HIS A 1 139 ? -26.518 -3.376  -10.474 1.00 76.75 139 A 1 
ATOM 1084 N ND1 . HIS A 1 139 ? -27.221 -4.173  -9.601  1.00 67.48 139 A 1 
ATOM 1085 C CD2 . HIS A 1 139 ? -27.341 -2.342  -10.834 1.00 66.22 139 A 1 
ATOM 1086 C CE1 . HIS A 1 139 ? -28.444 -3.632  -9.439  1.00 65.74 139 A 1 
ATOM 1087 N NE2 . HIS A 1 139 ? -28.559 -2.516  -10.170 1.00 67.16 139 A 1 
ATOM 1088 N N   . ARG A 1 140 ? -21.933 -3.895  -11.026 1.00 77.44 140 A 1 
ATOM 1089 C CA  . ARG A 1 140 ? -20.665 -4.615  -11.266 1.00 74.04 140 A 1 
ATOM 1090 C C   . ARG A 1 140 ? -19.765 -4.625  -10.025 1.00 72.88 140 A 1 
ATOM 1091 O O   . ARG A 1 140 ? -19.270 -5.686  -9.653  1.00 70.32 140 A 1 
ATOM 1092 C CB  . ARG A 1 140 ? -19.926 -4.014  -12.475 1.00 72.66 140 A 1 
ATOM 1093 C CG  . ARG A 1 140 ? -20.550 -4.443  -13.815 1.00 66.26 140 A 1 
ATOM 1094 C CD  . ARG A 1 140 ? -19.774 -3.906  -15.032 1.00 67.01 140 A 1 
ATOM 1095 N NE  . ARG A 1 140 ? -19.984 -2.460  -15.252 1.00 59.86 140 A 1 
ATOM 1096 C CZ  . ARG A 1 140 ? -19.650 -1.768  -16.338 1.00 53.14 140 A 1 
ATOM 1097 N NH1 . ARG A 1 140 ? -18.984 -2.284  -17.319 1.00 51.08 140 A 1 
ATOM 1098 N NH2 . ARG A 1 140 ? -19.999 -0.514  -16.479 1.00 47.80 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? -19.611 -3.480  -9.341  1.00 76.34 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? -18.830 -3.392  -8.091  1.00 73.36 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? -19.367 -4.320  -6.996  1.00 72.59 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? -18.588 -4.891  -6.232  1.00 70.77 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? -18.822 -1.946  -7.563  1.00 71.99 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? -17.926 -0.990  -8.374  1.00 65.82 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? -18.063 0.431   -7.804  1.00 65.10 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? -17.289 1.441   -8.561  1.00 59.71 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? -17.530 2.742   -8.588  1.00 54.55 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? -18.506 3.291   -7.934  1.00 51.08 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? -16.787 3.542   -9.288  1.00 48.37 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? -20.698 -4.472  -6.908  1.00 74.69 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? -21.364 -5.292  -5.884  1.00 72.21 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? -21.434 -6.775  -6.249  1.00 71.15 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? -21.336 -7.606  -5.347  1.00 67.50 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? -22.766 -4.723  -5.619  1.00 70.68 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? -22.698 -3.380  -4.870  1.00 71.57 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? -24.112 -2.813  -4.687  1.00 69.77 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? -24.091 -1.453  -3.994  1.00 68.74 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? -23.866 -1.543  -2.538  1.00 62.36 142 A 1 
ATOM 1119 N N   . ALA A 1 143 ? -21.568 -7.103  -7.534  1.00 73.19 143 A 1 
ATOM 1120 C CA  . ALA A 1 143 ? -21.653 -8.486  -8.008  1.00 69.64 143 A 1 
ATOM 1121 C C   . ALA A 1 143 ? -20.349 -9.272  -7.790  1.00 67.60 143 A 1 
ATOM 1122 O O   . ALA A 1 143 ? -20.384 -10.491 -7.694  1.00 62.67 143 A 1 
ATOM 1123 C CB  . ALA A 1 143 ? -22.066 -8.467  -9.481  1.00 66.54 143 A 1 
ATOM 1124 N N   . ALA A 1 144 ? -19.210 -8.583  -7.640  1.00 63.23 144 A 1 
ATOM 1125 C CA  . ALA A 1 144 ? -17.887 -9.201  -7.511  1.00 61.16 144 A 1 
ATOM 1126 C C   . ALA A 1 144 ? -17.570 -10.209 -8.633  1.00 63.53 144 A 1 
ATOM 1127 O O   . ALA A 1 144 ? -16.793 -11.145 -8.429  1.00 58.46 144 A 1 
ATOM 1128 C CB  . ALA A 1 144 ? -17.701 -9.763  -6.091  1.00 54.20 144 A 1 
ATOM 1129 N N   . ASP A 1 145 ? -18.165 -10.009 -9.813  1.00 68.15 145 A 1 
ATOM 1130 C CA  . ASP A 1 145 ? -17.884 -10.805 -10.998 1.00 69.06 145 A 1 
ATOM 1131 C C   . ASP A 1 145 ? -16.465 -10.496 -11.471 1.00 71.93 145 A 1 
ATOM 1132 O O   . ASP A 1 145 ? -16.165 -9.405  -11.967 1.00 67.48 145 A 1 
ATOM 1133 C CB  . ASP A 1 145 ? -18.908 -10.527 -12.109 1.00 62.55 145 A 1 
ATOM 1134 C CG  . ASP A 1 145 ? -20.293 -11.111 -11.822 1.00 54.97 145 A 1 
ATOM 1135 O OD1 . ASP A 1 145 ? -20.368 -12.116 -11.086 1.00 51.49 145 A 1 
ATOM 1136 O OD2 . ASP A 1 145 ? -21.262 -10.546 -12.377 1.00 49.83 145 A 1 
ATOM 1137 N N   . TYR A 1 146 ? -15.574 -11.465 -11.306 1.00 75.69 146 A 1 
ATOM 1138 C CA  . TYR A 1 146 ? -14.211 -11.351 -11.801 1.00 79.22 146 A 1 
ATOM 1139 C C   . TYR A 1 146 ? -14.225 -11.396 -13.328 1.00 80.93 146 A 1 
ATOM 1140 O O   . TYR A 1 146 ? -14.413 -12.460 -13.926 1.00 78.22 146 A 1 
ATOM 1141 C CB  . TYR A 1 146 ? -13.345 -12.458 -11.204 1.00 77.09 146 A 1 
ATOM 1142 C CG  . TYR A 1 146 ? -13.219 -12.398 -9.698  1.00 76.90 146 A 1 
ATOM 1143 C CD1 . TYR A 1 146 ? -12.464 -11.372 -9.097  1.00 74.01 146 A 1 
ATOM 1144 C CD2 . TYR A 1 146 ? -13.863 -13.362 -8.898  1.00 74.12 146 A 1 
ATOM 1145 C CE1 . TYR A 1 146 ? -12.337 -11.321 -7.697  1.00 71.08 146 A 1 
ATOM 1146 C CE2 . TYR A 1 146 ? -13.739 -13.312 -7.499  1.00 72.11 146 A 1 
ATOM 1147 C CZ  . TYR A 1 146 ? -12.969 -12.296 -6.897  1.00 74.33 146 A 1 
ATOM 1148 O OH  . TYR A 1 146 ? -12.832 -12.264 -5.547  1.00 71.50 146 A 1 
ATOM 1149 N N   . THR A 1 147 ? -14.007 -10.246 -13.970 1.00 82.72 147 A 1 
ATOM 1150 C CA  . THR A 1 147 ? -14.012 -10.113 -15.433 1.00 83.54 147 A 1 
ATOM 1151 C C   . THR A 1 147 ? -13.004 -11.042 -16.106 1.00 86.30 147 A 1 
ATOM 1152 O O   . THR A 1 147 ? -13.304 -11.625 -17.152 1.00 84.97 147 A 1 
ATOM 1153 C CB  . THR A 1 147 ? -13.761 -8.658  -15.852 1.00 80.01 147 A 1 
ATOM 1154 O OG1 . THR A 1 147 ? -12.588 -8.153  -15.254 1.00 72.63 147 A 1 
ATOM 1155 C CG2 . THR A 1 147 ? -14.937 -7.769  -15.454 1.00 70.52 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? -11.870 -11.313 -15.446 1.00 85.46 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? -10.860 -12.280 -15.900 1.00 87.90 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? -11.407 -13.708 -16.070 1.00 89.54 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? -10.843 -14.509 -16.817 1.00 88.47 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? -9.680  -12.298 -14.914 1.00 85.22 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? -10.045 -12.875 -13.533 1.00 83.15 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? -8.841  -13.184 -12.635 1.00 85.79 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? -9.088  -13.516 -11.454 1.00 79.54 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? -7.691  -13.192 -13.123 1.00 83.59 148 A 1 
ATOM 1165 N N   . CYS A 1 149 ? -12.509 -14.057 -15.395 1.00 87.30 149 A 1 
ATOM 1166 C CA  . CYS A 1 149 ? -13.118 -15.383 -15.431 1.00 87.01 149 A 1 
ATOM 1167 C C   . CYS A 1 149 ? -14.000 -15.629 -16.658 1.00 88.00 149 A 1 
ATOM 1168 O O   . CYS A 1 149 ? -14.357 -16.783 -16.912 1.00 86.84 149 A 1 
ATOM 1169 C CB  . CYS A 1 149 ? -13.907 -15.606 -14.135 1.00 84.28 149 A 1 
ATOM 1170 S SG  . CYS A 1 149 ? -12.768 -15.830 -12.740 1.00 76.98 149 A 1 
ATOM 1171 N N   . LYS A 1 150 ? -14.342 -14.589 -17.428 1.00 87.26 150 A 1 
ATOM 1172 C CA  . LYS A 1 150 ? -15.185 -14.680 -18.632 1.00 88.39 150 A 1 
ATOM 1173 C C   . LYS A 1 150 ? -14.563 -15.644 -19.645 1.00 90.50 150 A 1 
ATOM 1174 O O   . LYS A 1 150 ? -13.422 -15.454 -20.045 1.00 90.34 150 A 1 
ATOM 1175 C CB  . LYS A 1 150 ? -15.372 -13.273 -19.217 1.00 86.80 150 A 1 
ATOM 1176 C CG  . LYS A 1 150 ? -16.292 -13.269 -20.447 1.00 83.88 150 A 1 
ATOM 1177 C CD  . LYS A 1 150 ? -16.427 -11.848 -21.000 1.00 80.86 150 A 1 
ATOM 1178 C CE  . LYS A 1 150 ? -17.281 -11.842 -22.268 1.00 73.03 150 A 1 
ATOM 1179 N NZ  . LYS A 1 150 ? -17.288 -10.499 -22.903 1.00 66.70 150 A 1 
ATOM 1180 N N   . ILE A 1 151 ? -15.335 -16.657 -20.082 1.00 89.19 151 A 1 
ATOM 1181 C CA  . ILE A 1 151 ? -14.908 -17.659 -21.062 1.00 90.13 151 A 1 
ATOM 1182 C C   . ILE A 1 151 ? -15.167 -17.149 -22.484 1.00 90.01 151 A 1 
ATOM 1183 O O   . ILE A 1 151 ? -16.249 -16.643 -22.787 1.00 88.70 151 A 1 
ATOM 1184 C CB  . ILE A 1 151 ? -15.575 -19.029 -20.788 1.00 89.43 151 A 1 
ATOM 1185 C CG1 . ILE A 1 151 ? -15.142 -19.562 -19.401 1.00 86.58 151 A 1 
ATOM 1186 C CG2 . ILE A 1 151 ? -15.227 -20.054 -21.891 1.00 85.92 151 A 1 
ATOM 1187 C CD1 . ILE A 1 151 ? -15.844 -20.857 -18.971 1.00 81.23 151 A 1 
ATOM 1188 N N   . PHE A 1 152 ? -14.183 -17.362 -23.365 1.00 91.84 152 A 1 
ATOM 1189 C CA  . PHE A 1 152 ? -14.225 -17.072 -24.795 1.00 92.33 152 A 1 
ATOM 1190 C C   . PHE A 1 152 ? -14.251 -18.399 -25.568 1.00 92.48 152 A 1 
ATOM 1191 O O   . PHE A 1 152 ? -13.207 -18.968 -25.867 1.00 90.35 152 A 1 
ATOM 1192 C CB  . PHE A 1 152 ? -13.029 -16.187 -25.165 1.00 92.24 152 A 1 
ATOM 1193 C CG  . PHE A 1 152 ? -13.127 -14.787 -24.591 1.00 92.74 152 A 1 
ATOM 1194 C CD1 . PHE A 1 152 ? -13.605 -13.731 -25.387 1.00 89.10 152 A 1 
ATOM 1195 C CD2 . PHE A 1 152 ? -12.763 -14.540 -23.258 1.00 89.74 152 A 1 
ATOM 1196 C CE1 . PHE A 1 152 ? -13.704 -12.437 -24.859 1.00 88.66 152 A 1 
ATOM 1197 C CE2 . PHE A 1 152 ? -12.871 -13.244 -22.722 1.00 89.33 152 A 1 
ATOM 1198 C CZ  . PHE A 1 152 ? -13.335 -12.191 -23.528 1.00 90.69 152 A 1 
ATOM 1199 N N   . PRO A 1 153 ? -15.448 -18.944 -25.884 1.00 91.65 153 A 1 
ATOM 1200 C CA  . PRO A 1 153 ? -15.585 -20.295 -26.439 1.00 90.33 153 A 1 
ATOM 1201 C C   . PRO A 1 153 ? -15.068 -20.439 -27.878 1.00 91.04 153 A 1 
ATOM 1202 O O   . PRO A 1 153 ? -14.930 -21.557 -28.363 1.00 88.50 153 A 1 
ATOM 1203 C CB  . PRO A 1 153 ? -17.086 -20.604 -26.352 1.00 88.71 153 A 1 
ATOM 1204 C CG  . PRO A 1 153 ? -17.737 -19.227 -26.445 1.00 86.72 153 A 1 
ATOM 1205 C CD  . PRO A 1 153 ? -16.758 -18.342 -25.681 1.00 89.75 153 A 1 
ATOM 1206 N N   . PHE A 1 154 ? -14.818 -19.326 -28.564 1.00 91.24 154 A 1 
ATOM 1207 C CA  . PHE A 1 154 ? -14.310 -19.306 -29.938 1.00 91.01 154 A 1 
ATOM 1208 C C   . PHE A 1 154 ? -12.799 -19.074 -30.031 1.00 91.53 154 A 1 
ATOM 1209 O O   . PHE A 1 154 ? -12.265 -19.161 -31.133 1.00 88.77 154 A 1 
ATOM 1210 C CB  . PHE A 1 154 ? -15.080 -18.254 -30.747 1.00 90.06 154 A 1 
ATOM 1211 C CG  . PHE A 1 154 ? -16.585 -18.454 -30.753 1.00 88.15 154 A 1 
ATOM 1212 C CD1 . PHE A 1 154 ? -17.146 -19.583 -31.379 1.00 81.91 154 A 1 
ATOM 1213 C CD2 . PHE A 1 154 ? -17.426 -17.519 -30.126 1.00 82.51 154 A 1 
ATOM 1214 C CE1 . PHE A 1 154 ? -18.540 -19.770 -31.382 1.00 78.83 154 A 1 
ATOM 1215 C CE2 . PHE A 1 154 ? -18.820 -17.704 -30.127 1.00 79.71 154 A 1 
ATOM 1216 C CZ  . PHE A 1 154 ? -19.378 -18.829 -30.757 1.00 80.98 154 A 1 
ATOM 1217 N N   . ALA A 1 155 ? -12.118 -18.786 -28.911 1.00 92.91 155 A 1 
ATOM 1218 C CA  . ALA A 1 155 ? -10.668 -18.661 -28.871 1.00 93.16 155 A 1 
ATOM 1219 C C   . ALA A 1 155 ? -10.026 -20.037 -29.099 1.00 93.17 155 A 1 
ATOM 1220 O O   . ALA A 1 155 ? -10.412 -21.026 -28.462 1.00 92.01 155 A 1 
ATOM 1221 C CB  . ALA A 1 155 ? -10.240 -18.027 -27.539 1.00 93.37 155 A 1 
ATOM 1222 N N   . LYS A 1 156 ? -9.064  -20.099 -30.023 1.00 94.75 156 A 1 
ATOM 1223 C CA  . LYS A 1 156 ? -8.351  -21.305 -30.452 1.00 94.26 156 A 1 
ATOM 1224 C C   . LYS A 1 156 ? -6.879  -21.211 -30.064 1.00 95.28 156 A 1 
ATOM 1225 O O   . LYS A 1 156 ? -6.374  -20.133 -29.809 1.00 93.80 156 A 1 
ATOM 1226 C CB  . LYS A 1 156 ? -8.482  -21.474 -31.969 1.00 91.54 156 A 1 
ATOM 1227 C CG  . LYS A 1 156 ? -9.930  -21.635 -32.427 1.00 83.85 156 A 1 
ATOM 1228 C CD  . LYS A 1 156 ? -9.952  -21.743 -33.951 1.00 77.48 156 A 1 
ATOM 1229 C CE  . LYS A 1 156 ? -11.390 -21.812 -34.447 1.00 68.76 156 A 1 
ATOM 1230 N NZ  . LYS A 1 156 ? -11.410 -21.804 -35.925 1.00 58.54 156 A 1 
ATOM 1231 N N   . ASP A 1 157 ? -6.178  -22.344 -30.095 1.00 95.19 157 A 1 
ATOM 1232 C CA  . ASP A 1 157 ? -4.753  -22.415 -29.738 1.00 95.45 157 A 1 
ATOM 1233 C C   . ASP A 1 157 ? -3.882  -21.474 -30.592 1.00 95.91 157 A 1 
ATOM 1234 O O   . ASP A 1 157 ? -2.924  -20.895 -30.082 1.00 94.26 157 A 1 
ATOM 1235 C CB  . ASP A 1 157 ? -4.271  -23.873 -29.848 1.00 94.33 157 A 1 
ATOM 1236 C CG  . ASP A 1 157 ? -4.947  -24.842 -28.863 1.00 92.56 157 A 1 
ATOM 1237 O OD1 . ASP A 1 157 ? -5.917  -24.443 -28.171 1.00 86.06 157 A 1 
ATOM 1238 O OD2 . ASP A 1 157 ? -4.515  -26.013 -28.810 1.00 86.59 157 A 1 
ATOM 1239 N N   . ASP A 1 158 ? -4.251  -21.247 -31.863 1.00 95.18 158 A 1 
ATOM 1240 C CA  . ASP A 1 158 ? -3.559  -20.337 -32.787 1.00 95.42 158 A 1 
ATOM 1241 C C   . ASP A 1 158 ? -3.638  -18.854 -32.368 1.00 95.98 158 A 1 
ATOM 1242 O O   . ASP A 1 158 ? -2.804  -18.051 -32.802 1.00 93.53 158 A 1 
ATOM 1243 C CB  . ASP A 1 158 ? -4.134  -20.505 -34.206 1.00 94.24 158 A 1 
ATOM 1244 C CG  . ASP A 1 158 ? -3.893  -21.886 -34.832 1.00 88.74 158 A 1 
ATOM 1245 O OD1 . ASP A 1 158 ? -2.938  -22.578 -34.419 1.00 79.12 158 A 1 
ATOM 1246 O OD2 . ASP A 1 158 ? -4.675  -22.239 -35.746 1.00 81.72 158 A 1 
ATOM 1247 N N   . ASP A 1 159 ? -4.597  -18.493 -31.505 1.00 95.60 159 A 1 
ATOM 1248 C CA  . ASP A 1 159 ? -4.756  -17.143 -30.950 1.00 96.07 159 A 1 
ATOM 1249 C C   . ASP A 1 159 ? -3.745  -16.843 -29.824 1.00 96.60 159 A 1 
ATOM 1250 O O   . ASP A 1 159 ? -3.691  -15.719 -29.306 1.00 95.11 159 A 1 
ATOM 1251 C CB  . ASP A 1 159 ? -6.196  -16.961 -30.433 1.00 95.61 159 A 1 
ATOM 1252 C CG  . ASP A 1 159 ? -7.290  -17.133 -31.495 1.00 94.87 159 A 1 
ATOM 1253 O OD1 . ASP A 1 159 ? -7.103  -16.639 -32.626 1.00 90.06 159 A 1 
ATOM 1254 O OD2 . ASP A 1 159 ? -8.345  -17.719 -31.152 1.00 90.50 159 A 1 
ATOM 1255 N N   . PHE A 1 160 ? -2.929  -17.838 -29.434 1.00 96.88 160 A 1 
ATOM 1256 C CA  . PHE A 1 160 ? -2.002  -17.767 -28.314 1.00 97.11 160 A 1 
ATOM 1257 C C   . PHE A 1 160 ? -0.554  -18.055 -28.722 1.00 97.07 160 A 1 
ATOM 1258 O O   . PHE A 1 160 ? -0.259  -18.803 -29.653 1.00 95.49 160 A 1 
ATOM 1259 C CB  . PHE A 1 160 ? -2.452  -18.737 -27.207 1.00 96.92 160 A 1 
ATOM 1260 C CG  . PHE A 1 160 ? -3.852  -18.509 -26.664 1.00 97.41 160 A 1 
ATOM 1261 C CD1 . PHE A 1 160 ? -4.057  -17.703 -25.534 1.00 95.33 160 A 1 
ATOM 1262 C CD2 . PHE A 1 160 ? -4.956  -19.110 -27.290 1.00 95.65 160 A 1 
ATOM 1263 C CE1 . PHE A 1 160 ? -5.355  -17.499 -25.032 1.00 95.22 160 A 1 
ATOM 1264 C CE2 . PHE A 1 160 ? -6.256  -18.901 -26.793 1.00 95.34 160 A 1 
ATOM 1265 C CZ  . PHE A 1 160 ? -6.456  -18.097 -25.664 1.00 96.36 160 A 1 
ATOM 1266 N N   . ASP A 1 161 ? 0.395   -17.521 -27.942 1.00 96.55 161 A 1 
ATOM 1267 C CA  . ASP A 1 161 ? 1.837   -17.756 -28.076 1.00 96.34 161 A 1 
ATOM 1268 C C   . ASP A 1 161 ? 2.346   -18.895 -27.167 1.00 96.85 161 A 1 
ATOM 1269 O O   . ASP A 1 161 ? 3.464   -18.831 -26.630 1.00 95.30 161 A 1 
ATOM 1270 C CB  . ASP A 1 161 ? 2.600   -16.434 -27.883 1.00 94.68 161 A 1 
ATOM 1271 C CG  . ASP A 1 161 ? 2.875   -15.668 -29.178 1.00 90.08 161 A 1 
ATOM 1272 O OD1 . ASP A 1 161 ? 2.908   -16.295 -30.264 1.00 84.28 161 A 1 
ATOM 1273 O OD2 . ASP A 1 161 ? 3.215   -14.471 -29.060 1.00 84.14 161 A 1 
ATOM 1274 N N   . PHE A 1 162 ? 1.562   -19.965 -26.977 1.00 96.39 162 A 1 
ATOM 1275 C CA  . PHE A 1 162 ? 1.913   -21.067 -26.066 1.00 96.53 162 A 1 
ATOM 1276 C C   . PHE A 1 162 ? 3.286   -21.679 -26.352 1.00 96.66 162 A 1 
ATOM 1277 O O   . PHE A 1 162 ? 4.067   -21.872 -25.418 1.00 95.73 162 A 1 
ATOM 1278 C CB  . PHE A 1 162 ? 0.841   -22.171 -26.109 1.00 96.17 162 A 1 
ATOM 1279 C CG  . PHE A 1 162 ? -0.518  -21.780 -25.566 1.00 96.71 162 A 1 
ATOM 1280 C CD1 . PHE A 1 162 ? -0.628  -21.125 -24.327 1.00 94.32 162 A 1 
ATOM 1281 C CD2 . PHE A 1 162 ? -1.680  -22.101 -26.289 1.00 94.45 162 A 1 
ATOM 1282 C CE1 . PHE A 1 162 ? -1.890  -20.771 -23.822 1.00 93.93 162 A 1 
ATOM 1283 C CE2 . PHE A 1 162 ? -2.944  -21.753 -25.782 1.00 93.77 162 A 1 
ATOM 1284 C CZ  . PHE A 1 162 ? -3.049  -21.081 -24.550 1.00 95.19 162 A 1 
ATOM 1285 N N   . ALA A 1 163 ? 3.629   -21.915 -27.623 1.00 96.53 163 A 1 
ATOM 1286 C CA  . ALA A 1 163 ? 4.900   -22.527 -28.014 1.00 96.28 163 A 1 
ATOM 1287 C C   . ALA A 1 163 ? 6.127   -21.762 -27.482 1.00 96.41 163 A 1 
ATOM 1288 O O   . ALA A 1 163 ? 7.134   -22.371 -27.118 1.00 94.74 163 A 1 
ATOM 1289 C CB  . ALA A 1 163 ? 4.926   -22.623 -29.545 1.00 95.60 163 A 1 
ATOM 1290 N N   . ARG A 1 164 ? 6.048   -20.430 -27.395 1.00 96.77 164 A 1 
ATOM 1291 C CA  . ARG A 1 164 ? 7.117   -19.567 -26.879 1.00 96.62 164 A 1 
ATOM 1292 C C   . ARG A 1 164 ? 7.025   -19.363 -25.362 1.00 96.90 164 A 1 
ATOM 1293 O O   . ARG A 1 164 ? 8.050   -19.384 -24.676 1.00 96.11 164 A 1 
ATOM 1294 C CB  . ARG A 1 164 ? 7.057   -18.230 -27.639 1.00 95.96 164 A 1 
ATOM 1295 C CG  . ARG A 1 164 ? 8.185   -17.263 -27.233 1.00 94.03 164 A 1 
ATOM 1296 C CD  . ARG A 1 164 ? 8.095   -15.944 -28.003 1.00 93.96 164 A 1 
ATOM 1297 N NE  . ARG A 1 164 ? 6.836   -15.229 -27.740 1.00 91.92 164 A 1 
ATOM 1298 C CZ  . ARG A 1 164 ? 6.590   -14.341 -26.790 1.00 92.57 164 A 1 
ATOM 1299 N NH1 . ARG A 1 164 ? 7.463   -13.960 -25.904 1.00 84.68 164 A 1 
ATOM 1300 N NH2 . ARG A 1 164 ? 5.419   -13.793 -26.721 1.00 86.31 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? 5.824   -19.157 -24.839 1.00 96.58 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? 5.620   -18.729 -23.452 1.00 96.83 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? 5.589   -19.893 -22.454 1.00 97.12 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? 6.100   -19.739 -21.345 1.00 96.61 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? 4.348   -17.870 -23.361 1.00 96.82 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? 4.432   -16.522 -24.103 1.00 96.23 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? 3.074   -15.830 -24.064 1.00 92.98 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? 5.466   -15.584 -23.478 1.00 93.12 165 A 1 
ATOM 1309 N N   . MET A 1 166 ? 5.077   -21.075 -22.813 1.00 97.01 166 A 1 
ATOM 1310 C CA  . MET A 1 166 ? 4.987   -22.203 -21.877 1.00 96.95 166 A 1 
ATOM 1311 C C   . MET A 1 166 ? 6.358   -22.715 -21.392 1.00 96.84 166 A 1 
ATOM 1312 O O   . MET A 1 166 ? 6.494   -22.965 -20.188 1.00 96.13 166 A 1 
ATOM 1313 C CB  . MET A 1 166 ? 4.135   -23.337 -22.458 1.00 96.40 166 A 1 
ATOM 1314 C CG  . MET A 1 166 ? 2.660   -22.944 -22.620 1.00 93.86 166 A 1 
ATOM 1315 S SD  . MET A 1 166 ? 1.808   -22.467 -21.086 1.00 94.57 166 A 1 
ATOM 1316 C CE  . MET A 1 166 ? 1.820   -24.036 -20.199 1.00 86.73 166 A 1 
ATOM 1317 N N   . PRO A 1 167 ? 7.420   -22.793 -22.233 1.00 96.98 167 A 1 
ATOM 1318 C CA  . PRO A 1 167 ? 8.770   -23.089 -21.743 1.00 96.47 167 A 1 
ATOM 1319 C C   . PRO A 1 167 ? 9.287   -22.038 -20.747 1.00 96.54 167 A 1 
ATOM 1320 O O   . PRO A 1 167 ? 9.906   -22.386 -19.739 1.00 95.73 167 A 1 
ATOM 1321 C CB  . PRO A 1 167 ? 9.655   -23.159 -22.993 1.00 96.01 167 A 1 
ATOM 1322 C CG  . PRO A 1 167 ? 8.676   -23.529 -24.110 1.00 94.79 167 A 1 
ATOM 1323 C CD  . PRO A 1 167 ? 7.409   -22.794 -23.689 1.00 96.63 167 A 1 
ATOM 1324 N N   . LYS A 1 168 ? 9.008   -20.748 -20.991 1.00 95.86 168 A 1 
ATOM 1325 C CA  . LYS A 1 168 ? 9.367   -19.648 -20.079 1.00 96.15 168 A 1 
ATOM 1326 C C   . LYS A 1 168 ? 8.633   -19.779 -18.745 1.00 96.66 168 A 1 
ATOM 1327 O O   . LYS A 1 168 ? 9.280   -19.696 -17.707 1.00 95.85 168 A 1 
ATOM 1328 C CB  . LYS A 1 168 ? 9.100   -18.301 -20.773 1.00 95.83 168 A 1 
ATOM 1329 C CG  . LYS A 1 168 ? 9.468   -17.076 -19.922 1.00 95.35 168 A 1 
ATOM 1330 C CD  . LYS A 1 168 ? 9.148   -15.788 -20.697 1.00 93.61 168 A 1 
ATOM 1331 C CE  . LYS A 1 168 ? 9.429   -14.526 -19.880 1.00 89.24 168 A 1 
ATOM 1332 N NZ  . LYS A 1 168 ? 8.970   -13.304 -20.602 1.00 84.79 168 A 1 
ATOM 1333 N N   . VAL A 1 169 ? 7.327   -20.058 -18.765 1.00 96.92 169 A 1 
ATOM 1334 C CA  . VAL A 1 169 ? 6.498   -20.273 -17.566 1.00 96.89 169 A 1 
ATOM 1335 C C   . VAL A 1 169 ? 7.043   -21.410 -16.710 1.00 96.79 169 A 1 
ATOM 1336 O O   . VAL A 1 169 ? 7.242   -21.219 -15.512 1.00 96.27 169 A 1 
ATOM 1337 C CB  . VAL A 1 169 ? 5.034   -20.529 -17.970 1.00 96.65 169 A 1 
ATOM 1338 C CG1 . VAL A 1 169 ? 4.172   -21.067 -16.824 1.00 94.28 169 A 1 
ATOM 1339 C CG2 . VAL A 1 169 ? 4.399   -19.223 -18.462 1.00 94.11 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? 7.363   -22.574 -17.303 1.00 97.25 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? 7.971   -23.702 -16.569 1.00 96.70 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? 9.284   -23.309 -15.913 1.00 96.54 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? 9.471   -23.575 -14.731 1.00 95.56 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? 8.209   -24.898 -17.492 1.00 95.65 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? 6.908   -25.616 -17.853 1.00 91.34 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? 7.237   -26.833 -18.717 1.00 92.60 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? 6.013   -27.515 -19.146 1.00 90.85 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? 5.301   -27.243 -20.221 1.00 92.06 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? 5.608   -26.311 -21.083 1.00 80.68 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? 4.237   -27.928 -20.454 1.00 84.59 170 A 1 
ATOM 1351 N N   . ARG A 1 171 ? 10.178  -22.640 -16.665 1.00 95.88 171 A 1 
ATOM 1352 C CA  . ARG A 1 171 ? 11.467  -22.177 -16.138 1.00 95.45 171 A 1 
ATOM 1353 C C   . ARG A 1 171 ? 11.291  -21.215 -14.960 1.00 95.47 171 A 1 
ATOM 1354 O O   . ARG A 1 171 ? 11.978  -21.371 -13.958 1.00 94.65 171 A 1 
ATOM 1355 C CB  . ARG A 1 171 ? 12.276  -21.541 -17.279 1.00 95.29 171 A 1 
ATOM 1356 C CG  . ARG A 1 171 ? 13.682  -21.116 -16.828 1.00 89.75 171 A 1 
ATOM 1357 C CD  . ARG A 1 171 ? 14.461  -20.462 -17.975 1.00 87.95 171 A 1 
ATOM 1358 N NE  . ARG A 1 171 ? 13.844  -19.186 -18.390 1.00 78.00 171 A 1 
ATOM 1359 C CZ  . ARG A 1 171 ? 13.945  -18.597 -19.569 1.00 72.35 171 A 1 
ATOM 1360 N NH1 . ARG A 1 171 ? 14.635  -19.110 -20.547 1.00 63.59 171 A 1 
ATOM 1361 N NH2 . ARG A 1 171 ? 13.341  -17.464 -19.787 1.00 62.29 171 A 1 
ATOM 1362 N N   . LEU A 1 172 ? 10.386  -20.252 -15.069 1.00 95.09 172 A 1 
ATOM 1363 C CA  . LEU A 1 172 ? 10.107  -19.295 -13.991 1.00 94.47 172 A 1 
ATOM 1364 C C   . LEU A 1 172 ? 9.525   -19.993 -12.752 1.00 94.72 172 A 1 
ATOM 1365 O O   . LEU A 1 172 ? 10.018  -19.785 -11.648 1.00 94.28 172 A 1 
ATOM 1366 C CB  . LEU A 1 172 ? 9.148   -18.207 -14.511 1.00 95.29 172 A 1 
ATOM 1367 C CG  . LEU A 1 172 ? 9.761   -17.233 -15.537 1.00 94.71 172 A 1 
ATOM 1368 C CD1 . LEU A 1 172 ? 8.656   -16.349 -16.114 1.00 90.57 172 A 1 
ATOM 1369 C CD2 . LEU A 1 172 ? 10.827  -16.332 -14.918 1.00 90.79 172 A 1 
ATOM 1370 N N   . ALA A 1 173 ? 8.546   -20.884 -12.942 1.00 95.04 173 A 1 
ATOM 1371 C CA  . ALA A 1 173 ? 7.922   -21.624 -11.849 1.00 94.67 173 A 1 
ATOM 1372 C C   . ALA A 1 173 ? 8.925   -22.531 -11.116 1.00 94.15 173 A 1 
ATOM 1373 O O   . ALA A 1 173 ? 8.969   -22.539 -9.887  1.00 93.24 173 A 1 
ATOM 1374 C CB  . ALA A 1 173 ? 6.746   -22.423 -12.427 1.00 95.29 173 A 1 
ATOM 1375 N N   . THR A 1 174 ? 9.786   -23.259 -11.853 1.00 95.52 174 A 1 
ATOM 1376 C CA  . THR A 1 174 ? 10.805  -24.142 -11.254 1.00 94.75 174 A 1 
ATOM 1377 C C   . THR A 1 174 ? 11.966  -23.376 -10.630 1.00 94.33 174 A 1 
ATOM 1378 O O   . THR A 1 174 ? 12.543  -23.849 -9.655  1.00 92.35 174 A 1 
ATOM 1379 C CB  . THR A 1 174 ? 11.367  -25.142 -12.272 1.00 94.20 174 A 1 
ATOM 1380 O OG1 . THR A 1 174 ? 11.864  -24.495 -13.422 1.00 86.83 174 A 1 
ATOM 1381 C CG2 . THR A 1 174 ? 10.302  -26.141 -12.725 1.00 83.80 174 A 1 
ATOM 1382 N N   . HIS A 1 175 ? 12.304  -22.192 -11.147 1.00 95.62 175 A 1 
ATOM 1383 C CA  . HIS A 1 175 ? 13.289  -21.317 -10.512 1.00 94.35 175 A 1 
ATOM 1384 C C   . HIS A 1 175 ? 12.765  -20.753 -9.183  1.00 94.19 175 A 1 
ATOM 1385 O O   . HIS A 1 175 ? 13.505  -20.700 -8.204  1.00 91.70 175 A 1 
ATOM 1386 C CB  . HIS A 1 175 ? 13.662  -20.191 -11.486 1.00 93.60 175 A 1 
ATOM 1387 C CG  . HIS A 1 175 ? 14.723  -19.270 -10.936 1.00 85.38 175 A 1 
ATOM 1388 N ND1 . HIS A 1 175 ? 14.514  -18.193 -10.105 1.00 72.80 175 A 1 
ATOM 1389 C CD2 . HIS A 1 175 ? 16.074  -19.370 -11.140 1.00 72.17 175 A 1 
ATOM 1390 C CE1 . HIS A 1 175 ? 15.709  -17.656 -9.807  1.00 71.63 175 A 1 
ATOM 1391 N NE2 . HIS A 1 175 ? 16.692  -18.340 -10.418 1.00 74.73 175 A 1 
ATOM 1392 N N   . HIS A 1 176 ? 11.485  -20.379 -9.137  1.00 93.01 176 A 1 
ATOM 1393 C CA  . HIS A 1 176 ? 10.843  -19.899 -7.912  1.00 91.31 176 A 1 
ATOM 1394 C C   . HIS A 1 176 ? 10.634  -21.024 -6.881  1.00 92.20 176 A 1 
ATOM 1395 O O   . HIS A 1 176 ? 10.884  -20.847 -5.691  1.00 89.46 176 A 1 
ATOM 1396 C CB  . HIS A 1 176 ? 9.512   -19.228 -8.289  1.00 90.02 176 A 1 
ATOM 1397 C CG  . HIS A 1 176 ? 8.817   -18.626 -7.098  1.00 89.11 176 A 1 
ATOM 1398 N ND1 . HIS A 1 176 ? 9.321   -17.640 -6.278  1.00 77.45 176 A 1 
ATOM 1399 C CD2 . HIS A 1 176 ? 7.592   -18.982 -6.607  1.00 78.15 176 A 1 
ATOM 1400 C CE1 . HIS A 1 176 ? 8.414   -17.408 -5.312  1.00 80.47 176 A 1 
ATOM 1401 N NE2 . HIS A 1 176 ? 7.350   -18.203 -5.473  1.00 82.76 176 A 1 
ATOM 1402 N N   . ASN A 1 177 ? 10.206  -22.210 -7.346  1.00 91.40 177 A 1 
ATOM 1403 C CA  . ASN A 1 177 ? 10.067  -23.408 -6.521  1.00 91.67 177 A 1 
ATOM 1404 C C   . ASN A 1 177 ? 10.591  -24.637 -7.286  1.00 92.58 177 A 1 
ATOM 1405 O O   . ASN A 1 177 ? 9.897   -25.134 -8.181  1.00 91.28 177 A 1 
ATOM 1406 C CB  . ASN A 1 177 ? 8.591   -23.561 -6.112  1.00 90.18 177 A 1 
ATOM 1407 C CG  . ASN A 1 177 ? 8.329   -24.826 -5.313  1.00 87.60 177 A 1 
ATOM 1408 O OD1 . ASN A 1 177 ? 9.205   -25.616 -4.999  1.00 80.36 177 A 1 
ATOM 1409 N ND2 . ASN A 1 177 ? 7.089   -25.077 -4.970  1.00 79.44 177 A 1 
ATOM 1410 N N   . PRO A 1 178 ? 11.763  -25.187 -6.921  1.00 92.33 178 A 1 
ATOM 1411 C CA  . PRO A 1 178 ? 12.358  -26.336 -7.618  1.00 91.80 178 A 1 
ATOM 1412 C C   . PRO A 1 178 ? 11.465  -27.587 -7.679  1.00 91.92 178 A 1 
ATOM 1413 O O   . PRO A 1 178 ? 11.593  -28.395 -8.597  1.00 89.30 178 A 1 
ATOM 1414 C CB  . PRO A 1 178 ? 13.660  -26.627 -6.861  1.00 91.86 178 A 1 
ATOM 1415 C CG  . PRO A 1 178 ? 14.057  -25.262 -6.301  1.00 90.97 178 A 1 
ATOM 1416 C CD  . PRO A 1 178 ? 12.714  -24.634 -5.960  1.00 92.42 178 A 1 
ATOM 1417 N N   . SER A 1 179 ? 10.533  -27.750 -6.729  1.00 93.34 179 A 1 
ATOM 1418 C CA  . SER A 1 179 ? 9.567   -28.857 -6.676  1.00 93.41 179 A 1 
ATOM 1419 C C   . SER A 1 179 ? 8.211   -28.531 -7.323  1.00 93.31 179 A 1 
ATOM 1420 O O   . SER A 1 179 ? 7.228   -29.240 -7.100  1.00 90.06 179 A 1 
ATOM 1421 C CB  . SER A 1 179 ? 9.415   -29.347 -5.228  1.00 92.75 179 A 1 
ATOM 1422 O OG  . SER A 1 179 ? 8.813   -28.373 -4.396  1.00 85.76 179 A 1 
ATOM 1423 N N   . HIS A 1 180 ? 8.128   -27.454 -8.118  1.00 93.45 180 A 1 
ATOM 1424 C CA  . HIS A 1 180 ? 6.871   -26.983 -8.689  1.00 94.17 180 A 1 
ATOM 1425 C C   . HIS A 1 180 ? 6.257   -28.021 -9.647  1.00 93.74 180 A 1 
ATOM 1426 O O   . HIS A 1 180 ? 6.901   -28.488 -10.587 1.00 91.71 180 A 1 
ATOM 1427 C CB  . HIS A 1 180 ? 7.074   -25.629 -9.375  1.00 93.76 180 A 1 
ATOM 1428 C CG  . HIS A 1 180 ? 5.767   -24.910 -9.603  1.00 94.54 180 A 1 
ATOM 1429 N ND1 . HIS A 1 180 ? 4.853   -25.168 -10.590 1.00 86.76 180 A 1 
ATOM 1430 C CD2 . HIS A 1 180 ? 5.231   -23.936 -8.802  1.00 86.16 180 A 1 
ATOM 1431 C CE1 . HIS A 1 180 ? 3.781   -24.382 -10.380 1.00 88.45 180 A 1 
ATOM 1432 N NE2 . HIS A 1 180 ? 3.974   -23.612 -9.302  1.00 88.99 180 A 1 
ATOM 1433 N N   . GLN A 1 181 ? 4.967   -28.339 -9.454  1.00 94.93 181 A 1 
ATOM 1434 C CA  . GLN A 1 181 ? 4.275   -29.401 -10.202 1.00 94.34 181 A 1 
ATOM 1435 C C   . GLN A 1 181 ? 4.269   -29.175 -11.723 1.00 95.34 181 A 1 
ATOM 1436 O O   . GLN A 1 181 ? 4.349   -30.135 -12.487 1.00 93.40 181 A 1 
ATOM 1437 C CB  . GLN A 1 181 ? 2.830   -29.527 -9.691  1.00 91.64 181 A 1 
ATOM 1438 C CG  . GLN A 1 181 ? 2.761   -29.984 -8.220  1.00 81.67 181 A 1 
ATOM 1439 C CD  . GLN A 1 181 ? 1.324   -30.114 -7.712  1.00 74.94 181 A 1 
ATOM 1440 O OE1 . GLN A 1 181 ? 0.351   -29.792 -8.374  1.00 67.01 181 A 1 
ATOM 1441 N NE2 . GLN A 1 181 ? 1.135   -30.581 -6.500  1.00 62.44 181 A 1 
ATOM 1442 N N   . TRP A 1 182 ? 4.249   -27.916 -12.165 1.00 94.66 182 A 1 
ATOM 1443 C CA  . TRP A 1 182 ? 4.267   -27.548 -13.582 1.00 95.65 182 A 1 
ATOM 1444 C C   . TRP A 1 182 ? 5.507   -28.020 -14.356 1.00 95.30 182 A 1 
ATOM 1445 O O   . TRP A 1 182 ? 5.458   -28.081 -15.581 1.00 93.55 182 A 1 
ATOM 1446 C CB  . TRP A 1 182 ? 4.105   -26.024 -13.716 1.00 95.81 182 A 1 
ATOM 1447 C CG  . TRP A 1 182 ? 2.783   -25.454 -13.291 1.00 96.34 182 A 1 
ATOM 1448 C CD1 . TRP A 1 182 ? 1.687   -26.143 -12.885 1.00 95.19 182 A 1 
ATOM 1449 C CD2 . TRP A 1 182 ? 2.382   -24.050 -13.265 1.00 96.43 182 A 1 
ATOM 1450 N NE1 . TRP A 1 182 ? 0.657   -25.276 -12.605 1.00 95.27 182 A 1 
ATOM 1451 C CE2 . TRP A 1 182 ? 1.030   -23.968 -12.825 1.00 95.91 182 A 1 
ATOM 1452 C CE3 . TRP A 1 182 ? 3.035   -22.834 -13.576 1.00 95.81 182 A 1 
ATOM 1453 C CZ2 . TRP A 1 182 ? 0.348   -22.750 -12.699 1.00 95.24 182 A 1 
ATOM 1454 C CZ3 . TRP A 1 182 ? 2.360   -21.604 -13.454 1.00 94.85 182 A 1 
ATOM 1455 C CH2 . TRP A 1 182 ? 1.022   -21.559 -13.015 1.00 94.36 182 A 1 
ATOM 1456 N N   . ALA A 1 183 ? 6.594   -28.401 -13.671 1.00 94.83 183 A 1 
ATOM 1457 C CA  . ALA A 1 183 ? 7.780   -28.982 -14.304 1.00 93.60 183 A 1 
ATOM 1458 C C   . ALA A 1 183 ? 7.449   -30.216 -15.162 1.00 93.77 183 A 1 
ATOM 1459 O O   . ALA A 1 183 ? 8.010   -30.385 -16.240 1.00 91.90 183 A 1 
ATOM 1460 C CB  . ALA A 1 183 ? 8.773   -29.360 -13.201 1.00 92.47 183 A 1 
ATOM 1461 N N   . ASN A 1 184 ? 6.521   -31.052 -14.686 1.00 94.17 184 A 1 
ATOM 1462 C CA  . ASN A 1 184 ? 6.187   -32.351 -15.287 1.00 93.70 184 A 1 
ATOM 1463 C C   . ASN A 1 184 ? 4.798   -32.382 -15.942 1.00 94.14 184 A 1 
ATOM 1464 O O   . ASN A 1 184 ? 4.342   -33.446 -16.352 1.00 91.40 184 A 1 
ATOM 1465 C CB  . ASN A 1 184 ? 6.331   -33.433 -14.202 1.00 92.33 184 A 1 
ATOM 1466 C CG  . ASN A 1 184 ? 7.733   -33.503 -13.626 1.00 89.66 184 A 1 
ATOM 1467 O OD1 . ASN A 1 184 ? 8.732   -33.471 -14.316 1.00 80.55 184 A 1 
ATOM 1468 N ND2 . ASN A 1 184 ? 7.857   -33.589 -12.324 1.00 79.61 184 A 1 
ATOM 1469 N N   . MET A 1 185 ? 4.101   -31.243 -16.015 1.00 93.38 185 A 1 
ATOM 1470 C CA  . MET A 1 185 ? 2.773   -31.139 -16.618 1.00 94.19 185 A 1 
ATOM 1471 C C   . MET A 1 185 ? 2.863   -30.755 -18.099 1.00 94.72 185 A 1 
ATOM 1472 O O   . MET A 1 185 ? 3.714   -29.959 -18.506 1.00 93.30 185 A 1 
ATOM 1473 C CB  . MET A 1 185 ? 1.908   -30.135 -15.847 1.00 93.61 185 A 1 
ATOM 1474 C CG  . MET A 1 185 ? 1.464   -30.680 -14.489 1.00 91.21 185 A 1 
ATOM 1475 S SD  . MET A 1 185 ? 0.424   -29.520 -13.552 1.00 91.70 185 A 1 
ATOM 1476 C CE  . MET A 1 185 ? 0.098   -30.546 -12.096 1.00 82.62 185 A 1 
ATOM 1477 N N   . SER A 1 186 ? 1.931   -31.276 -18.909 1.00 95.57 186 A 1 
ATOM 1478 C CA  . SER A 1 186 ? 1.671   -30.762 -20.259 1.00 95.52 186 A 1 
ATOM 1479 C C   . SER A 1 186 ? 1.118   -29.328 -20.218 1.00 95.76 186 A 1 
ATOM 1480 O O   . SER A 1 186 ? 0.606   -28.869 -19.193 1.00 95.06 186 A 1 
ATOM 1481 C CB  . SER A 1 186 ? 0.704   -31.690 -21.004 1.00 95.18 186 A 1 
ATOM 1482 O OG  . SER A 1 186 ? -0.553  -31.694 -20.370 1.00 92.58 186 A 1 
ATOM 1483 N N   . ASP A 1 187 ? 1.172   -28.612 -21.345 1.00 95.88 187 A 1 
ATOM 1484 C CA  . ASP A 1 187 ? 0.672   -27.232 -21.441 1.00 96.15 187 A 1 
ATOM 1485 C C   . ASP A 1 187 ? -0.799  -27.130 -21.015 1.00 96.47 187 A 1 
ATOM 1486 O O   . ASP A 1 187 ? -1.161  -26.295 -20.184 1.00 95.88 187 A 1 
ATOM 1487 C CB  . ASP A 1 187 ? 0.854   -26.701 -22.880 1.00 95.57 187 A 1 
ATOM 1488 C CG  . ASP A 1 187 ? 2.316   -26.529 -23.301 1.00 94.96 187 A 1 
ATOM 1489 O OD1 . ASP A 1 187 ? 3.212   -26.722 -22.447 1.00 91.24 187 A 1 
ATOM 1490 O OD2 . ASP A 1 187 ? 2.566   -26.194 -24.467 1.00 91.06 187 A 1 
ATOM 1491 N N   . MET A 1 188 ? -1.646  -28.053 -21.496 1.00 95.58 188 A 1 
ATOM 1492 C CA  . MET A 1 188 ? -3.066  -28.078 -21.140 1.00 95.52 188 A 1 
ATOM 1493 C C   . MET A 1 188 ? -3.317  -28.411 -19.666 1.00 95.82 188 A 1 
ATOM 1494 O O   . MET A 1 188 ? -4.258  -27.884 -19.072 1.00 94.97 188 A 1 
ATOM 1495 C CB  . MET A 1 188 ? -3.817  -29.067 -22.040 1.00 94.23 188 A 1 
ATOM 1496 C CG  . MET A 1 188 ? -4.064  -28.494 -23.440 1.00 88.86 188 A 1 
ATOM 1497 S SD  . MET A 1 188 ? -4.907  -26.881 -23.482 1.00 88.14 188 A 1 
ATOM 1498 C CE  . MET A 1 188 ? -6.466  -27.237 -22.650 1.00 78.41 188 A 1 
ATOM 1499 N N   . GLU A 1 189 ? -2.495  -29.268 -19.046 1.00 93.64 189 A 1 
ATOM 1500 C CA  . GLU A 1 189 ? -2.603  -29.545 -17.608 1.00 93.65 189 A 1 
ATOM 1501 C C   . GLU A 1 189 ? -2.230  -28.315 -16.775 1.00 94.03 189 A 1 
ATOM 1502 O O   . GLU A 1 189 ? -2.932  -28.006 -15.809 1.00 93.28 189 A 1 
ATOM 1503 C CB  . GLU A 1 189 ? -1.714  -30.730 -17.227 1.00 93.66 189 A 1 
ATOM 1504 C CG  . GLU A 1 189 ? -2.310  -32.067 -17.688 1.00 90.12 189 A 1 
ATOM 1505 C CD  . GLU A 1 189 ? -1.282  -33.201 -17.613 1.00 89.15 189 A 1 
ATOM 1506 O OE1 . GLU A 1 189 ? -1.675  -34.316 -17.223 1.00 79.86 189 A 1 
ATOM 1507 O OE2 . GLU A 1 189 ? -0.122  -32.934 -18.008 1.00 81.10 189 A 1 
ATOM 1508 N N   . ILE A 1 190 ? -1.186  -27.569 -17.172 1.00 95.61 190 A 1 
ATOM 1509 C CA  . ILE A 1 190 ? -0.823  -26.296 -16.533 1.00 95.79 190 A 1 
ATOM 1510 C C   . ILE A 1 190 ? -1.984  -25.305 -16.647 1.00 95.67 190 A 1 
ATOM 1511 O O   . ILE A 1 190 ? -2.443  -24.791 -15.627 1.00 94.97 190 A 1 
ATOM 1512 C CB  . ILE A 1 190 ? 0.487   -25.717 -17.123 1.00 96.07 190 A 1 
ATOM 1513 C CG1 . ILE A 1 190 ? 1.670   -26.648 -16.775 1.00 95.29 190 A 1 
ATOM 1514 C CG2 . ILE A 1 190 ? 0.742   -24.292 -16.592 1.00 95.12 190 A 1 
ATOM 1515 C CD1 . ILE A 1 190 ? 3.000   -26.267 -17.433 1.00 93.28 190 A 1 
ATOM 1516 N N   . LEU A 1 191 ? -2.517  -25.088 -17.851 1.00 96.10 191 A 1 
ATOM 1517 C CA  . LEU A 1 191 ? -3.619  -24.147 -18.098 1.00 95.89 191 A 1 
ATOM 1518 C C   . LEU A 1 191 ? -4.880  -24.507 -17.294 1.00 95.63 191 A 1 
ATOM 1519 O O   . LEU A 1 191 ? -5.507  -23.630 -16.697 1.00 95.11 191 A 1 
ATOM 1520 C CB  . LEU A 1 191 ? -3.919  -24.111 -19.607 1.00 96.15 191 A 1 
ATOM 1521 C CG  . LEU A 1 191 ? -2.793  -23.488 -20.458 1.00 95.49 191 A 1 
ATOM 1522 C CD1 . LEU A 1 191 ? -3.047  -23.773 -21.933 1.00 91.86 191 A 1 
ATOM 1523 C CD2 . LEU A 1 191 ? -2.687  -21.978 -20.264 1.00 91.90 191 A 1 
ATOM 1524 N N   . ARG A 1 192 ? -5.225  -25.803 -17.203 1.00 94.62 192 A 1 
ATOM 1525 C CA  . ARG A 1 192 ? -6.347  -26.277 -16.374 1.00 94.08 192 A 1 
ATOM 1526 C C   . ARG A 1 192 ? -6.070  -26.106 -14.884 1.00 93.63 192 A 1 
ATOM 1527 O O   . ARG A 1 192 ? -6.934  -25.613 -14.167 1.00 92.37 192 A 1 
ATOM 1528 C CB  . ARG A 1 192 ? -6.658  -27.741 -16.699 1.00 94.39 192 A 1 
ATOM 1529 C CG  . ARG A 1 192 ? -7.360  -27.886 -18.054 1.00 91.25 192 A 1 
ATOM 1530 C CD  . ARG A 1 192 ? -7.523  -29.367 -18.392 1.00 88.89 192 A 1 
ATOM 1531 N NE  . ARG A 1 192 ? -8.163  -29.557 -19.708 1.00 81.76 192 A 1 
ATOM 1532 C CZ  . ARG A 1 192 ? -8.358  -30.707 -20.321 1.00 74.97 192 A 1 
ATOM 1533 N NH1 . ARG A 1 192 ? -8.022  -31.845 -19.780 1.00 67.33 192 A 1 
ATOM 1534 N NH2 . ARG A 1 192 ? -8.901  -30.734 -21.505 1.00 67.64 192 A 1 
ATOM 1535 N N   . SER A 1 193 ? -4.873  -26.459 -14.414 1.00 93.50 193 A 1 
ATOM 1536 C CA  . SER A 1 193 ? -4.488  -26.324 -13.000 1.00 92.76 193 A 1 
ATOM 1537 C C   . SER A 1 193 ? -4.443  -24.863 -12.530 1.00 92.75 193 A 1 
ATOM 1538 O O   . SER A 1 193 ? -4.792  -24.565 -11.385 1.00 91.23 193 A 1 
ATOM 1539 C CB  . SER A 1 193 ? -3.139  -27.010 -12.750 1.00 92.62 193 A 1 
ATOM 1540 O OG  . SER A 1 193 ? -2.056  -26.222 -13.198 1.00 85.85 193 A 1 
ATOM 1541 N N   . ALA A 1 194 ? -4.080  -23.944 -13.434 1.00 93.52 194 A 1 
ATOM 1542 C CA  . ALA A 1 194 ? -4.108  -22.502 -13.214 1.00 92.82 194 A 1 
ATOM 1543 C C   . ALA A 1 194 ? -5.521  -21.898 -13.332 1.00 92.79 194 A 1 
ATOM 1544 O O   . ALA A 1 194 ? -5.715  -20.722 -13.033 1.00 91.57 194 A 1 
ATOM 1545 C CB  . ALA A 1 194 ? -3.121  -21.858 -14.190 1.00 93.72 194 A 1 
ATOM 1546 N N   . GLY A 1 195 ? -6.522  -22.681 -13.756 1.00 93.59 195 A 1 
ATOM 1547 C CA  . GLY A 1 195 ? -7.893  -22.226 -13.968 1.00 92.21 195 A 1 
ATOM 1548 C C   . GLY A 1 195 ? -8.070  -21.357 -15.217 1.00 92.79 195 A 1 
ATOM 1549 O O   . GLY A 1 195 ? -9.060  -20.631 -15.304 1.00 90.48 195 A 1 
ATOM 1550 N N   . LEU A 1 196 ? -7.141  -21.401 -16.169 1.00 94.23 196 A 1 
ATOM 1551 C CA  . LEU A 1 196 ? -7.131  -20.593 -17.396 1.00 94.77 196 A 1 
ATOM 1552 C C   . LEU A 1 196 ? -7.960  -21.215 -18.527 1.00 94.75 196 A 1 
ATOM 1553 O O   . LEU A 1 196 ? -8.496  -20.498 -19.369 1.00 94.01 196 A 1 
ATOM 1554 C CB  . LEU A 1 196 ? -5.676  -20.382 -17.831 1.00 95.38 196 A 1 
ATOM 1555 C CG  . LEU A 1 196 ? -4.788  -19.665 -16.795 1.00 94.79 196 A 1 
ATOM 1556 C CD1 . LEU A 1 196 ? -3.377  -19.514 -17.356 1.00 91.35 196 A 1 
ATOM 1557 C CD2 . LEU A 1 196 ? -5.314  -18.277 -16.434 1.00 91.69 196 A 1 
ATOM 1558 N N   . TYR A 1 197 ? -8.124  -22.542 -18.519 1.00 94.57 197 A 1 
ATOM 1559 C CA  . TYR A 1 197 ? -9.030  -23.282 -19.395 1.00 94.17 197 A 1 
ATOM 1560 C C   . TYR A 1 197 ? -10.084 -23.992 -18.544 1.00 92.82 197 A 1 
ATOM 1561 O O   . TYR A 1 197 ? -9.742  -24.816 -17.686 1.00 90.17 197 A 1 
ATOM 1562 C CB  . TYR A 1 197 ? -8.233  -24.267 -20.248 1.00 94.02 197 A 1 
ATOM 1563 C CG  . TYR A 1 197 ? -9.070  -24.938 -21.320 1.00 94.35 197 A 1 
ATOM 1564 C CD1 . TYR A 1 197 ? -9.813  -26.101 -21.032 1.00 90.07 197 A 1 
ATOM 1565 C CD2 . TYR A 1 197 ? -9.107  -24.389 -22.615 1.00 90.34 197 A 1 
ATOM 1566 C CE1 . TYR A 1 197 ? -10.586 -26.714 -22.037 1.00 89.41 197 A 1 
ATOM 1567 C CE2 . TYR A 1 197 ? -9.873  -25.001 -23.625 1.00 89.79 197 A 1 
ATOM 1568 C CZ  . TYR A 1 197 ? -10.612 -26.165 -23.339 1.00 92.59 197 A 1 
ATOM 1569 O OH  . TYR A 1 197 ? -11.347 -26.758 -24.314 1.00 91.08 197 A 1 
ATOM 1570 N N   . ARG A 1 198 ? -11.370 -23.666 -18.731 1.00 93.55 198 A 1 
ATOM 1571 C CA  . ARG A 1 198 ? -12.460 -24.150 -17.872 1.00 91.63 198 A 1 
ATOM 1572 C C   . ARG A 1 198 ? -13.708 -24.523 -18.654 1.00 92.18 198 A 1 
ATOM 1573 O O   . ARG A 1 198 ? -13.936 -24.051 -19.760 1.00 90.01 198 A 1 
ATOM 1574 C CB  . ARG A 1 198 ? -12.785 -23.102 -16.786 1.00 87.03 198 A 1 
ATOM 1575 C CG  . ARG A 1 198 ? -11.644 -22.959 -15.766 1.00 78.34 198 A 1 
ATOM 1576 C CD  . ARG A 1 198 ? -12.029 -22.092 -14.564 1.00 75.76 198 A 1 
ATOM 1577 N NE  . ARG A 1 198 ? -12.079 -20.660 -14.911 1.00 66.22 198 A 1 
ATOM 1578 C CZ  . ARG A 1 198 ? -12.346 -19.674 -14.077 1.00 59.59 198 A 1 
ATOM 1579 N NH1 . ARG A 1 198 ? -12.639 -19.869 -12.827 1.00 56.77 198 A 1 
ATOM 1580 N NH2 . ARG A 1 198 ? -12.313 -18.448 -14.491 1.00 51.30 198 A 1 
ATOM 1581 N N   . LYS A 1 199 ? -14.536 -25.363 -18.014 1.00 85.73 199 A 1 
ATOM 1582 C CA  . LYS A 1 199 ? -15.924 -25.609 -18.392 1.00 84.45 199 A 1 
ATOM 1583 C C   . LYS A 1 199 ? -16.825 -24.885 -17.399 1.00 84.20 199 A 1 
ATOM 1584 O O   . LYS A 1 199 ? -16.740 -25.136 -16.198 1.00 80.04 199 A 1 
ATOM 1585 C CB  . LYS A 1 199 ? -16.191 -27.118 -18.445 1.00 81.87 199 A 1 
ATOM 1586 C CG  . LYS A 1 199 ? -17.621 -27.419 -18.907 1.00 76.78 199 A 1 
ATOM 1587 C CD  . LYS A 1 199 ? -17.837 -28.927 -19.067 1.00 73.78 199 A 1 
ATOM 1588 C CE  . LYS A 1 199 ? -19.267 -29.183 -19.545 1.00 64.85 199 A 1 
ATOM 1589 N NZ  . LYS A 1 199 ? -19.538 -30.630 -19.705 1.00 58.26 199 A 1 
ATOM 1590 N N   . ASP A 1 200 ? -17.674 -24.003 -17.907 1.00 84.05 200 A 1 
ATOM 1591 C CA  . ASP A 1 200 ? -18.747 -23.389 -17.139 1.00 82.95 200 A 1 
ATOM 1592 C C   . ASP A 1 200 ? -19.909 -24.379 -17.041 1.00 83.70 200 A 1 
ATOM 1593 O O   . ASP A 1 200 ? -20.479 -24.790 -18.052 1.00 81.37 200 A 1 
ATOM 1594 C CB  . ASP A 1 200 ? -19.127 -22.063 -17.806 1.00 80.01 200 A 1 
ATOM 1595 C CG  . ASP A 1 200 ? -20.289 -21.353 -17.118 1.00 76.36 200 A 1 
ATOM 1596 O OD1 . ASP A 1 200 ? -20.830 -21.896 -16.138 1.00 71.81 200 A 1 
ATOM 1597 O OD2 . ASP A 1 200 ? -20.687 -20.308 -17.672 1.00 70.92 200 A 1 
ATOM 1598 N N   . HIS A 1 201 ? -20.225 -24.806 -15.827 1.00 84.53 201 A 1 
ATOM 1599 C CA  . HIS A 1 201 ? -21.283 -25.780 -15.562 1.00 83.96 201 A 1 
ATOM 1600 C C   . HIS A 1 201 ? -22.693 -25.185 -15.652 1.00 83.08 201 A 1 
ATOM 1601 O O   . HIS A 1 201 ? -23.639 -25.950 -15.797 1.00 78.00 201 A 1 
ATOM 1602 C CB  . HIS A 1 201 ? -21.028 -26.435 -14.202 1.00 83.93 201 A 1 
ATOM 1603 C CG  . HIS A 1 201 ? -19.836 -27.359 -14.219 1.00 84.09 201 A 1 
ATOM 1604 N ND1 . HIS A 1 201 ? -19.845 -28.664 -14.645 1.00 73.23 201 A 1 
ATOM 1605 C CD2 . HIS A 1 201 ? -18.556 -27.066 -13.845 1.00 74.28 201 A 1 
ATOM 1606 C CE1 . HIS A 1 201 ? -18.600 -29.152 -14.520 1.00 75.77 201 A 1 
ATOM 1607 N NE2 . HIS A 1 201 ? -17.773 -28.208 -14.043 1.00 77.37 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? -22.835 -23.851 -15.597 1.00 80.18 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? -24.119 -23.162 -15.741 1.00 79.99 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? -24.489 -23.012 -17.225 1.00 79.95 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? -25.577 -23.401 -17.645 1.00 75.76 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? -24.033 -21.805 -15.025 1.00 77.45 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? -25.381 -21.070 -14.987 1.00 67.26 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? -25.328 -19.737 -14.220 1.00 64.53 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? -26.401 -19.094 -14.147 1.00 57.73 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? -24.247 -19.380 -13.712 1.00 58.94 202 A 1 
ATOM 1617 N N   . THR A 1 203 ? -23.558 -22.507 -18.037 1.00 80.78 203 A 1 
ATOM 1618 C CA  . THR A 1 203 ? -23.800 -22.251 -19.469 1.00 79.62 203 A 1 
ATOM 1619 C C   . THR A 1 203 ? -23.383 -23.406 -20.383 1.00 81.67 203 A 1 
ATOM 1620 O O   . THR A 1 203 ? -23.687 -23.399 -21.577 1.00 78.13 203 A 1 
ATOM 1621 C CB  . THR A 1 203 ? -23.113 -20.957 -19.922 1.00 77.60 203 A 1 
ATOM 1622 O OG1 . THR A 1 203 ? -21.716 -21.073 -19.872 1.00 73.31 203 A 1 
ATOM 1623 C CG2 . THR A 1 203 ? -23.532 -19.736 -19.110 1.00 72.32 203 A 1 
ATOM 1624 N N   . GLY A 1 204 ? -22.646 -24.396 -19.856 1.00 83.02 204 A 1 
ATOM 1625 C CA  . GLY A 1 204 ? -22.070 -25.505 -20.618 1.00 83.15 204 A 1 
ATOM 1626 C C   . GLY A 1 204 ? -20.868 -25.122 -21.492 1.00 85.20 204 A 1 
ATOM 1627 O O   . GLY A 1 204 ? -20.250 -26.011 -22.088 1.00 82.22 204 A 1 
ATOM 1628 N N   . LYS A 1 205 ? -20.491 -23.835 -21.553 1.00 85.70 205 A 1 
ATOM 1629 C CA  . LYS A 1 205 ? -19.381 -23.330 -22.371 1.00 85.66 205 A 1 
ATOM 1630 C C   . LYS A 1 205 ? -18.048 -23.857 -21.851 1.00 87.32 205 A 1 
ATOM 1631 O O   . LYS A 1 205 ? -17.799 -23.895 -20.651 1.00 84.87 205 A 1 
ATOM 1632 C CB  . LYS A 1 205 ? -19.379 -21.794 -22.406 1.00 82.41 205 A 1 
ATOM 1633 C CG  . LYS A 1 205 ? -20.605 -21.238 -23.140 1.00 78.58 205 A 1 
ATOM 1634 C CD  . LYS A 1 205 ? -20.624 -19.709 -23.076 1.00 75.56 205 A 1 
ATOM 1635 C CE  . LYS A 1 205 ? -21.895 -19.182 -23.745 1.00 69.68 205 A 1 
ATOM 1636 N NZ  . LYS A 1 205 ? -22.017 -17.710 -23.594 1.00 62.68 205 A 1 
ATOM 1637 N N   . THR A 1 206 ? -17.164 -24.251 -22.769 1.00 89.81 206 A 1 
ATOM 1638 C CA  . THR A 1 206 ? -15.802 -24.697 -22.455 1.00 91.14 206 A 1 
ATOM 1639 C C   . THR A 1 206 ? -14.823 -23.873 -23.275 1.00 91.64 206 A 1 
ATOM 1640 O O   . THR A 1 206 ? -15.084 -23.632 -24.455 1.00 88.43 206 A 1 
ATOM 1641 C CB  . THR A 1 206 ? -15.626 -26.195 -22.739 1.00 89.32 206 A 1 
ATOM 1642 O OG1 . THR A 1 206 ? -16.589 -26.938 -22.023 1.00 78.51 206 A 1 
ATOM 1643 C CG2 . THR A 1 206 ? -14.262 -26.731 -22.305 1.00 77.62 206 A 1 
ATOM 1644 N N   . GLY A 1 207 ? -13.709 -23.436 -22.667 1.00 93.05 207 A 1 
ATOM 1645 C CA  . GLY A 1 207 ? -12.691 -22.685 -23.388 1.00 93.29 207 A 1 
ATOM 1646 C C   . GLY A 1 207 ? -11.741 -21.902 -22.489 1.00 94.26 207 A 1 
ATOM 1647 O O   . GLY A 1 207 ? -11.725 -22.058 -21.261 1.00 92.94 207 A 1 
ATOM 1648 N N   . TYR A 1 208 ? -10.955 -21.055 -23.136 1.00 95.32 208 A 1 
ATOM 1649 C CA  . TYR A 1 208 ? -10.041 -20.118 -22.509 1.00 95.42 208 A 1 
ATOM 1650 C C   . TYR A 1 208 ? -10.807 -18.941 -21.903 1.00 94.88 208 A 1 
ATOM 1651 O O   . TYR A 1 208 ? -11.780 -18.452 -22.478 1.00 93.36 208 A 1 
ATOM 1652 C CB  . TYR A 1 208 ? -9.009  -19.652 -23.542 1.00 95.67 208 A 1 
ATOM 1653 C CG  . TYR A 1 208 ? -8.162  -20.788 -24.085 1.00 96.26 208 A 1 
ATOM 1654 C CD1 . TYR A 1 208 ? -7.182  -21.360 -23.261 1.00 93.76 208 A 1 
ATOM 1655 C CD2 . TYR A 1 208 ? -8.375  -21.300 -25.386 1.00 94.15 208 A 1 
ATOM 1656 C CE1 . TYR A 1 208 ? -6.415  -22.447 -23.718 1.00 93.60 208 A 1 
ATOM 1657 C CE2 . TYR A 1 208 ? -7.607  -22.389 -25.847 1.00 93.74 208 A 1 
ATOM 1658 C CZ  . TYR A 1 208 ? -6.628  -22.964 -25.006 1.00 95.08 208 A 1 
ATOM 1659 O OH  . TYR A 1 208 ? -5.883  -24.022 -25.417 1.00 94.06 208 A 1 
ATOM 1660 N N   . ASN A 1 209 ? -10.368 -18.475 -20.734 1.00 94.27 209 A 1 
ATOM 1661 C CA  . ASN A 1 209 ? -10.921 -17.276 -20.115 1.00 94.16 209 A 1 
ATOM 1662 C C   . ASN A 1 209 ? -10.073 -16.030 -20.424 1.00 94.85 209 A 1 
ATOM 1663 O O   . ASN A 1 209 ? -9.007  -16.123 -21.035 1.00 94.59 209 A 1 
ATOM 1664 C CB  . ASN A 1 209 ? -11.148 -17.542 -18.620 1.00 93.16 209 A 1 
ATOM 1665 C CG  . ASN A 1 209 ? -9.885  -17.844 -17.844 1.00 93.30 209 A 1 
ATOM 1666 O OD1 . ASN A 1 209 ? -8.780  -17.521 -18.222 1.00 88.76 209 A 1 
ATOM 1667 N ND2 . ASN A 1 209 ? -10.017 -18.495 -16.715 1.00 88.34 209 A 1 
ATOM 1668 N N   . LEU A 1 210 ? -10.542 -14.853 -20.000 1.00 93.13 210 A 1 
ATOM 1669 C CA  . LEU A 1 210 ? -9.832  -13.593 -20.228 1.00 93.70 210 A 1 
ATOM 1670 C C   . LEU A 1 210 ? -8.434  -13.597 -19.587 1.00 94.86 210 A 1 
ATOM 1671 O O   . LEU A 1 210 ? -7.508  -13.065 -20.181 1.00 95.01 210 A 1 
ATOM 1672 C CB  . LEU A 1 210 ? -10.694 -12.421 -19.725 1.00 92.74 210 A 1 
ATOM 1673 C CG  . LEU A 1 210 ? -10.075 -11.030 -19.959 1.00 91.31 210 A 1 
ATOM 1674 C CD1 . LEU A 1 210 ? -9.846  -10.730 -21.441 1.00 87.75 210 A 1 
ATOM 1675 C CD2 . LEU A 1 210 ? -10.997 -9.947  -19.399 1.00 87.18 210 A 1 
ATOM 1676 N N   . ALA A 1 211 ? -8.246  -14.243 -18.432 1.00 95.11 211 A 1 
ATOM 1677 C CA  . ALA A 1 211 ? -6.921  -14.377 -17.821 1.00 95.87 211 A 1 
ATOM 1678 C C   . ALA A 1 211 ? -5.937  -15.130 -18.734 1.00 96.52 211 A 1 
ATOM 1679 O O   . ALA A 1 211 ? -4.795  -14.704 -18.877 1.00 96.46 211 A 1 
ATOM 1680 C CB  . ALA A 1 211 ? -7.056  -15.069 -16.461 1.00 95.76 211 A 1 
ATOM 1681 N N   . ALA A 1 212 ? -6.371  -16.213 -19.403 1.00 96.22 212 A 1 
ATOM 1682 C CA  . ALA A 1 212 ? -5.555  -16.925 -20.388 1.00 96.84 212 A 1 
ATOM 1683 C C   . ALA A 1 212 ? -5.178  -16.024 -21.569 1.00 97.09 212 A 1 
ATOM 1684 O O   . ALA A 1 212 ? -4.011  -15.981 -21.953 1.00 96.80 212 A 1 
ATOM 1685 C CB  . ALA A 1 212 ? -6.308  -18.169 -20.877 1.00 96.89 212 A 1 
ATOM 1686 N N   . ILE A 1 213 ? -6.153  -15.273 -22.106 1.00 97.09 213 A 1 
ATOM 1687 C CA  . ILE A 1 213 ? -5.937  -14.335 -23.212 1.00 96.96 213 A 1 
ATOM 1688 C C   . ILE A 1 213 ? -4.936  -13.250 -22.807 1.00 97.06 213 A 1 
ATOM 1689 O O   . ILE A 1 213 ? -3.993  -12.986 -23.537 1.00 96.49 213 A 1 
ATOM 1690 C CB  . ILE A 1 213 ? -7.287  -13.743 -23.677 1.00 96.38 213 A 1 
ATOM 1691 C CG1 . ILE A 1 213 ? -8.141  -14.854 -24.333 1.00 94.02 213 A 1 
ATOM 1692 C CG2 . ILE A 1 213 ? -7.087  -12.571 -24.655 1.00 94.52 213 A 1 
ATOM 1693 C CD1 . ILE A 1 213 ? -9.611  -14.475 -24.533 1.00 87.85 213 A 1 
ATOM 1694 N N   . LEU A 1 214 ? -5.078  -12.669 -21.622 1.00 96.59 214 A 1 
ATOM 1695 C CA  . LEU A 1 214 ? -4.157  -11.641 -21.131 1.00 96.27 214 A 1 
ATOM 1696 C C   . LEU A 1 214 ? -2.735  -12.183 -20.911 1.00 96.80 214 A 1 
ATOM 1697 O O   . LEU A 1 214 ? -1.768  -11.485 -21.198 1.00 96.47 214 A 1 
ATOM 1698 C CB  . LEU A 1 214 ? -4.725  -11.053 -19.833 1.00 95.68 214 A 1 
ATOM 1699 C CG  . LEU A 1 214 ? -5.977  -10.174 -20.023 1.00 94.26 214 A 1 
ATOM 1700 C CD1 . LEU A 1 214 ? -6.595  -9.882  -18.656 1.00 91.46 214 A 1 
ATOM 1701 C CD2 . LEU A 1 214 ? -5.648  -8.845  -20.701 1.00 91.28 214 A 1 
ATOM 1702 N N   . LEU A 1 215 ? -2.588  -13.423 -20.418 1.00 96.75 215 A 1 
ATOM 1703 C CA  . LEU A 1 215 ? -1.279  -14.017 -20.115 1.00 96.98 215 A 1 
ATOM 1704 C C   . LEU A 1 215 ? -0.545  -14.537 -21.356 1.00 97.16 215 A 1 
ATOM 1705 O O   . LEU A 1 215 ? 0.678   -14.456 -21.401 1.00 96.77 215 A 1 
ATOM 1706 C CB  . LEU A 1 215 ? -1.466  -15.157 -19.101 1.00 97.08 215 A 1 
ATOM 1707 C CG  . LEU A 1 215 ? -1.768  -14.690 -17.669 1.00 96.50 215 A 1 
ATOM 1708 C CD1 . LEU A 1 215 ? -2.271  -15.873 -16.843 1.00 93.97 215 A 1 
ATOM 1709 C CD2 . LEU A 1 215 ? -0.525  -14.125 -16.977 1.00 94.25 215 A 1 
ATOM 1710 N N   . PHE A 1 216 ? -1.270  -15.096 -22.332 1.00 97.19 216 A 1 
ATOM 1711 C CA  . PHE A 1 216 ? -0.685  -15.855 -23.446 1.00 97.33 216 A 1 
ATOM 1712 C C   . PHE A 1 216 ? -1.153  -15.410 -24.834 1.00 97.32 216 A 1 
ATOM 1713 O O   . PHE A 1 216 ? -0.589  -15.882 -25.823 1.00 96.00 216 A 1 
ATOM 1714 C CB  . PHE A 1 216 ? -1.011  -17.339 -23.257 1.00 97.30 216 A 1 
ATOM 1715 C CG  . PHE A 1 216 ? -0.421  -17.970 -22.014 1.00 97.65 216 A 1 
ATOM 1716 C CD1 . PHE A 1 216 ? 0.917   -18.398 -22.021 1.00 95.71 216 A 1 
ATOM 1717 C CD2 . PHE A 1 216 ? -1.207  -18.149 -20.864 1.00 95.88 216 A 1 
ATOM 1718 C CE1 . PHE A 1 216 ? 1.465   -19.012 -20.888 1.00 95.50 216 A 1 
ATOM 1719 C CE2 . PHE A 1 216 ? -0.657  -18.762 -19.725 1.00 95.41 216 A 1 
ATOM 1720 C CZ  . PHE A 1 216 ? 0.679   -19.197 -19.740 1.00 96.56 216 A 1 
ATOM 1721 N N   . GLY A 1 217 ? -2.182  -14.575 -24.940 1.00 96.97 217 A 1 
ATOM 1722 C CA  . GLY A 1 217 ? -2.773  -14.164 -26.208 1.00 96.69 217 A 1 
ATOM 1723 C C   . GLY A 1 217 ? -1.804  -13.358 -27.069 1.00 96.71 217 A 1 
ATOM 1724 O O   . GLY A 1 217 ? -0.917  -12.669 -26.560 1.00 96.05 217 A 1 
ATOM 1725 N N   . ARG A 1 218 ? -1.998  -13.434 -28.384 1.00 96.29 218 A 1 
ATOM 1726 C CA  . ARG A 1 218 ? -1.407  -12.501 -29.341 1.00 96.04 218 A 1 
ATOM 1727 C C   . ARG A 1 218 ? -2.060  -11.128 -29.186 1.00 95.66 218 A 1 
ATOM 1728 O O   . ARG A 1 218 ? -3.165  -11.016 -28.661 1.00 94.45 218 A 1 
ATOM 1729 C CB  . ARG A 1 218 ? -1.563  -13.039 -30.771 1.00 95.87 218 A 1 
ATOM 1730 C CG  . ARG A 1 218 ? -0.859  -14.387 -30.974 1.00 94.06 218 A 1 
ATOM 1731 C CD  . ARG A 1 218 ? -1.051  -14.863 -32.421 1.00 91.71 218 A 1 
ATOM 1732 N NE  . ARG A 1 218 ? -0.440  -16.184 -32.624 1.00 87.58 218 A 1 
ATOM 1733 C CZ  . ARG A 1 218 ? 0.848   -16.433 -32.785 1.00 84.38 218 A 1 
ATOM 1734 N NH1 . ARG A 1 218 ? 1.726   -15.478 -32.918 1.00 75.71 218 A 1 
ATOM 1735 N NH2 . ARG A 1 218 ? 1.267   -17.660 -32.784 1.00 78.33 218 A 1 
ATOM 1736 N N   . GLU A 1 219 ? -1.372  -10.070 -29.632 1.00 94.69 219 A 1 
ATOM 1737 C CA  . GLU A 1 219 ? -1.819  -8.681  -29.431 1.00 93.77 219 A 1 
ATOM 1738 C C   . GLU A 1 219 ? -3.219  -8.416  -30.012 1.00 93.64 219 A 1 
ATOM 1739 O O   . GLU A 1 219 ? -4.071  -7.836  -29.334 1.00 92.43 219 A 1 
ATOM 1740 C CB  . GLU A 1 219 ? -0.764  -7.738  -30.026 1.00 91.95 219 A 1 
ATOM 1741 C CG  . GLU A 1 219 ? -1.132  -6.256  -29.846 1.00 82.65 219 A 1 
ATOM 1742 C CD  . GLU A 1 219 ? -0.018  -5.285  -30.267 1.00 78.88 219 A 1 
ATOM 1743 O OE1 . GLU A 1 219 ? -0.190  -4.076  -29.983 1.00 71.08 219 A 1 
ATOM 1744 O OE2 . GLU A 1 219 ? 1.010   -5.739  -30.823 1.00 71.91 219 A 1 
ATOM 1745 N N   . ASP A 1 220 ? -3.496  -8.898  -31.224 1.00 94.63 220 A 1 
ATOM 1746 C CA  . ASP A 1 220 ? -4.796  -8.787  -31.897 1.00 94.46 220 A 1 
ATOM 1747 C C   . ASP A 1 220 ? -5.916  -9.516  -31.134 1.00 94.94 220 A 1 
ATOM 1748 O O   . ASP A 1 220 ? -7.010  -8.968  -30.945 1.00 93.21 220 A 1 
ATOM 1749 C CB  . ASP A 1 220 ? -4.665  -9.316  -33.339 1.00 93.10 220 A 1 
ATOM 1750 C CG  . ASP A 1 220 ? -4.243  -10.792 -33.458 1.00 84.76 220 A 1 
ATOM 1751 O OD1 . ASP A 1 220 ? -3.564  -11.294 -32.534 1.00 74.40 220 A 1 
ATOM 1752 O OD2 . ASP A 1 220 ? -4.586  -11.405 -34.490 1.00 76.52 220 A 1 
ATOM 1753 N N   . THR A 1 221 ? -5.630  -10.703 -30.599 1.00 94.91 221 A 1 
ATOM 1754 C CA  . THR A 1 221 ? -6.558  -11.468 -29.754 1.00 95.42 221 A 1 
ATOM 1755 C C   . THR A 1 221 ? -6.865  -10.712 -28.464 1.00 95.30 221 A 1 
ATOM 1756 O O   . THR A 1 221 ? -8.036  -10.550 -28.109 1.00 93.90 221 A 1 
ATOM 1757 C CB  . THR A 1 221 ? -5.989  -12.854 -29.426 1.00 95.26 221 A 1 
ATOM 1758 O OG1 . THR A 1 221 ? -5.679  -13.529 -30.620 1.00 89.64 221 A 1 
ATOM 1759 C CG2 . THR A 1 221 ? -6.984  -13.723 -28.656 1.00 89.61 221 A 1 
ATOM 1760 N N   . ILE A 1 222 ? -5.837  -10.192 -27.770 1.00 95.35 222 A 1 
ATOM 1761 C CA  . ILE A 1 222 ? -6.020  -9.408  -26.540 1.00 95.07 222 A 1 
ATOM 1762 C C   . ILE A 1 222 ? -6.875  -8.167  -26.829 1.00 94.21 222 A 1 
ATOM 1763 O O   . ILE A 1 222 ? -7.873  -7.934  -26.140 1.00 92.76 222 A 1 
ATOM 1764 C CB  . ILE A 1 222 ? -4.656  -9.036  -25.912 1.00 95.20 222 A 1 
ATOM 1765 C CG1 . ILE A 1 222 ? -3.896  -10.297 -25.443 1.00 93.73 222 A 1 
ATOM 1766 C CG2 . ILE A 1 222 ? -4.856  -8.095  -24.707 1.00 93.09 222 A 1 
ATOM 1767 C CD1 . ILE A 1 222 ? -2.414  -10.042 -25.152 1.00 90.06 222 A 1 
ATOM 1768 N N   . GLN A 1 223 ? -6.532  -7.412  -27.885 1.00 94.12 223 A 1 
ATOM 1769 C CA  . GLN A 1 223 ? -7.237  -6.194  -28.286 1.00 92.96 223 A 1 
ATOM 1770 C C   . GLN A 1 223 ? -8.716  -6.454  -28.611 1.00 92.31 223 A 1 
ATOM 1771 O O   . GLN A 1 223 ? -9.578  -5.649  -28.260 1.00 90.23 223 A 1 
ATOM 1772 C CB  . GLN A 1 223 ? -6.514  -5.583  -29.494 1.00 91.43 223 A 1 
ATOM 1773 C CG  . GLN A 1 223 ? -7.109  -4.227  -29.895 1.00 80.96 223 A 1 
ATOM 1774 C CD  . GLN A 1 223 ? -6.367  -3.560  -31.046 1.00 78.93 223 A 1 
ATOM 1775 O OE1 . GLN A 1 223 ? -5.571  -4.135  -31.760 1.00 71.63 223 A 1 
ATOM 1776 N NE2 . GLN A 1 223 ? -6.616  -2.293  -31.288 1.00 68.91 223 A 1 
ATOM 1777 N N   . SER A 1 224 ? -9.034  -7.596  -29.238 1.00 93.45 224 A 1 
ATOM 1778 C CA  . SER A 1 224 ? -10.414 -7.979  -29.560 1.00 92.66 224 A 1 
ATOM 1779 C C   . SER A 1 224 ? -11.260 -8.337  -28.327 1.00 91.86 224 A 1 
ATOM 1780 O O   . SER A 1 224 ? -12.487 -8.244  -28.361 1.00 89.12 224 A 1 
ATOM 1781 C CB  . SER A 1 224 ? -10.404 -9.144  -30.558 1.00 92.29 224 A 1 
ATOM 1782 O OG  . SER A 1 224 ? -10.128 -10.381 -29.920 1.00 82.29 224 A 1 
ATOM 1783 N N   . CYS A 1 225 ? -10.618 -8.735  -27.224 1.00 91.39 225 A 1 
ATOM 1784 C CA  . CYS A 1 225 ? -11.285 -9.243  -26.024 1.00 90.26 225 A 1 
ATOM 1785 C C   . CYS A 1 225 ? -11.425 -8.208  -24.904 1.00 89.11 225 A 1 
ATOM 1786 O O   . CYS A 1 225 ? -12.331 -8.338  -24.068 1.00 86.86 225 A 1 
ATOM 1787 C CB  . CYS A 1 225 ? -10.527 -10.483 -25.545 1.00 90.74 225 A 1 
ATOM 1788 S SG  . CYS A 1 225 ? -10.738 -11.842 -26.736 1.00 88.85 225 A 1 
ATOM 1789 N N   . THR A 1 226 ? -10.542 -7.193  -24.855 1.00 90.58 226 A 1 
ATOM 1790 C CA  . THR A 1 226 ? -10.579 -6.130  -23.837 1.00 89.85 226 A 1 
ATOM 1791 C C   . THR A 1 226 ? -9.964  -4.822  -24.337 1.00 88.28 226 A 1 
ATOM 1792 O O   . THR A 1 226 ? -8.941  -4.823  -25.012 1.00 84.62 226 A 1 
ATOM 1793 C CB  . THR A 1 226 ? -9.901  -6.579  -22.537 1.00 89.01 226 A 1 
ATOM 1794 O OG1 . THR A 1 226 ? -10.019 -5.556  -21.577 1.00 80.07 226 A 1 
ATOM 1795 C CG2 . THR A 1 226 ? -8.417  -6.921  -22.663 1.00 80.34 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? -10.564 -3.693  -23.950 1.00 86.69 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? -10.040 -2.359  -24.257 1.00 84.11 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? -8.920  -1.908  -23.301 1.00 84.50 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? -8.128  -1.035  -23.647 1.00 77.96 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? -11.221 -1.377  -24.246 1.00 79.70 227 A 1 
ATOM 1801 N N   . ASN A 1 228 ? -8.832  -2.484  -22.098 1.00 83.25 228 A 1 
ATOM 1802 C CA  . ASN A 1 228 ? -7.934  -2.019  -21.036 1.00 83.36 228 A 1 
ATOM 1803 C C   . ASN A 1 228 ? -6.692  -2.911  -20.859 1.00 84.68 228 A 1 
ATOM 1804 O O   . ASN A 1 228 ? -6.308  -3.249  -19.740 1.00 80.06 228 A 1 
ATOM 1805 C CB  . ASN A 1 228 ? -8.729  -1.821  -19.735 1.00 78.48 228 A 1 
ATOM 1806 C CG  . ASN A 1 228 ? -7.950  -1.021  -18.700 1.00 72.22 228 A 1 
ATOM 1807 O OD1 . ASN A 1 228 ? -7.001  -0.314  -18.997 1.00 65.82 228 A 1 
ATOM 1808 N ND2 . ASN A 1 228 ? -8.341  -1.093  -17.452 1.00 65.59 228 A 1 
ATOM 1809 N N   . TYR A 1 229 ? -6.061  -3.322  -21.948 1.00 87.85 229 A 1 
ATOM 1810 C CA  . TYR A 1 229 ? -4.840  -4.134  -21.873 1.00 88.11 229 A 1 
ATOM 1811 C C   . TYR A 1 229 ? -3.556  -3.290  -21.892 1.00 90.05 229 A 1 
ATOM 1812 O O   . TYR A 1 229 ? -2.507  -3.764  -21.469 1.00 88.36 229 A 1 
ATOM 1813 C CB  . TYR A 1 229 ? -4.846  -5.183  -22.991 1.00 84.48 229 A 1 
ATOM 1814 C CG  . TYR A 1 229 ? -4.607  -4.628  -24.377 1.00 81.13 229 A 1 
ATOM 1815 C CD1 . TYR A 1 229 ? -5.632  -3.943  -25.061 1.00 73.95 229 A 1 
ATOM 1816 C CD2 . TYR A 1 229 ? -3.351  -4.805  -24.992 1.00 75.15 229 A 1 
ATOM 1817 C CE1 . TYR A 1 229 ? -5.405  -3.438  -26.350 1.00 66.43 229 A 1 
ATOM 1818 C CE2 . TYR A 1 229 ? -3.126  -4.304  -26.286 1.00 68.81 229 A 1 
ATOM 1819 C CZ  . TYR A 1 229 ? -4.153  -3.621  -26.969 1.00 68.32 229 A 1 
ATOM 1820 O OH  . TYR A 1 229 ? -3.936  -3.148  -28.221 1.00 64.72 229 A 1 
ATOM 1821 N N   . ILE A 1 230 ? -3.640  -2.028  -22.304 1.00 90.99 230 A 1 
ATOM 1822 C CA  . ILE A 1 230 ? -2.501  -1.126  -22.488 1.00 91.79 230 A 1 
ATOM 1823 C C   . ILE A 1 230 ? -1.948  -0.680  -21.129 1.00 92.58 230 A 1 
ATOM 1824 O O   . ILE A 1 230 ? -2.696  -0.326  -20.214 1.00 91.63 230 A 1 
ATOM 1825 C CB  . ILE A 1 230 ? -2.892  0.070   -23.391 1.00 90.03 230 A 1 
ATOM 1826 C CG1 . ILE A 1 230 ? -3.435  -0.436  -24.756 1.00 83.56 230 A 1 
ATOM 1827 C CG2 . ILE A 1 230 ? -1.689  1.004   -23.595 1.00 83.69 230 A 1 
ATOM 1828 C CD1 . ILE A 1 230 ? -3.963  0.660   -25.685 1.00 75.60 230 A 1 
ATOM 1829 N N   . THR A 1 231 ? -0.615  -0.647  -21.011 1.00 93.74 231 A 1 
ATOM 1830 C CA  . THR A 1 231 ? 0.096   0.052   -19.932 1.00 94.60 231 A 1 
ATOM 1831 C C   . THR A 1 231 ? 0.981   1.130   -20.539 1.00 95.01 231 A 1 
ATOM 1832 O O   . THR A 1 231 ? 1.832   0.847   -21.378 1.00 94.31 231 A 1 
ATOM 1833 C CB  . THR A 1 231 ? 0.920   -0.907  -19.063 1.00 94.52 231 A 1 
ATOM 1834 O OG1 . THR A 1 231 ? 0.111   -1.972  -18.608 1.00 89.63 231 A 1 
ATOM 1835 C CG2 . THR A 1 231 ? 1.487   -0.212  -17.825 1.00 89.08 231 A 1 
ATOM 1836 N N   . ASP A 1 232 ? 0.767   2.374   -20.116 1.00 94.27 232 A 1 
ATOM 1837 C CA  . ASP A 1 232 ? 1.504   3.549   -20.581 1.00 94.52 232 A 1 
ATOM 1838 C C   . ASP A 1 232 ? 2.611   3.884   -19.574 1.00 95.22 232 A 1 
ATOM 1839 O O   . ASP A 1 232 ? 2.334   4.397   -18.490 1.00 94.46 232 A 1 
ATOM 1840 C CB  . ASP A 1 232 ? 0.492   4.693   -20.768 1.00 93.20 232 A 1 
ATOM 1841 C CG  . ASP A 1 232 ? 1.058   5.904   -21.503 1.00 91.61 232 A 1 
ATOM 1842 O OD1 . ASP A 1 232 ? 2.145   5.819   -22.109 1.00 86.64 232 A 1 
ATOM 1843 O OD2 . ASP A 1 232 ? 0.335   6.922   -21.607 1.00 85.80 232 A 1 
ATOM 1844 N N   . ALA A 1 233 ? 3.860   3.551   -19.896 1.00 95.11 233 A 1 
ATOM 1845 C CA  . ALA A 1 233 ? 5.011   3.857   -19.055 1.00 95.78 233 A 1 
ATOM 1846 C C   . ALA A 1 233 ? 5.705   5.130   -19.558 1.00 95.86 233 A 1 
ATOM 1847 O O   . ALA A 1 233 ? 6.102   5.214   -20.719 1.00 94.99 233 A 1 
ATOM 1848 C CB  . ALA A 1 233 ? 5.938   2.638   -18.988 1.00 95.96 233 A 1 
ATOM 1849 N N   . ILE A 1 234 ? 5.837   6.124   -18.692 1.00 95.54 234 A 1 
ATOM 1850 C CA  . ILE A 1 234 ? 6.292   7.474   -19.032 1.00 94.88 234 A 1 
ATOM 1851 C C   . ILE A 1 234 ? 7.422   7.881   -18.082 1.00 94.80 234 A 1 
ATOM 1852 O O   . ILE A 1 234 ? 7.277   7.775   -16.869 1.00 93.58 234 A 1 
ATOM 1853 C CB  . ILE A 1 234 ? 5.109   8.473   -18.977 1.00 92.93 234 A 1 
ATOM 1854 C CG1 . ILE A 1 234 ? 3.930   8.038   -19.884 1.00 84.63 234 A 1 
ATOM 1855 C CG2 . ILE A 1 234 ? 5.589   9.879   -19.380 1.00 83.92 234 A 1 
ATOM 1856 C CD1 . ILE A 1 234 ? 2.666   8.902   -19.744 1.00 79.69 234 A 1 
ATOM 1857 N N   . CYS A 1 235 ? 8.520   8.403   -18.621 1.00 94.06 235 A 1 
ATOM 1858 C CA  . CYS A 1 235 ? 9.553   9.100   -17.856 1.00 93.32 235 A 1 
ATOM 1859 C C   . CYS A 1 235 ? 9.386   10.617  -18.028 1.00 92.15 235 A 1 
ATOM 1860 O O   . CYS A 1 235 ? 9.345   11.101  -19.158 1.00 90.12 235 A 1 
ATOM 1861 C CB  . CYS A 1 235 ? 10.929  8.606   -18.310 1.00 92.46 235 A 1 
ATOM 1862 S SG  . CYS A 1 235 ? 12.216  9.324   -17.251 1.00 89.27 235 A 1 
ATOM 1863 N N   . ARG A 1 236 ? 9.287   11.362  -16.920 1.00 91.82 236 A 1 
ATOM 1864 C CA  . ARG A 1 236 ? 9.147   12.833  -16.883 1.00 90.47 236 A 1 
ATOM 1865 C C   . ARG A 1 236 ? 10.142  13.421  -15.885 1.00 89.88 236 A 1 
ATOM 1866 O O   . ARG A 1 236 ? 9.835   13.534  -14.694 1.00 86.02 236 A 1 
ATOM 1867 C CB  . ARG A 1 236 ? 7.728   13.244  -16.474 1.00 86.85 236 A 1 
ATOM 1868 C CG  . ARG A 1 236 ? 6.651   12.823  -17.465 1.00 79.29 236 A 1 
ATOM 1869 C CD  . ARG A 1 236 ? 5.314   13.385  -16.977 1.00 79.97 236 A 1 
ATOM 1870 N NE  . ARG A 1 236 ? 4.204   12.935  -17.828 1.00 72.73 236 A 1 
ATOM 1871 C CZ  . ARG A 1 236 ? 2.923   13.041  -17.544 1.00 70.10 236 A 1 
ATOM 1872 N NH1 . ARG A 1 236 ? 2.505   13.578  -16.430 1.00 63.98 236 A 1 
ATOM 1873 N NH2 . ARG A 1 236 ? 2.034   12.598  -18.381 1.00 59.92 236 A 1 
ATOM 1874 N N   . ARG A 1 237 ? 11.327  13.769  -16.345 1.00 87.74 237 A 1 
ATOM 1875 C CA  . ARG A 1 237 ? 12.385  14.326  -15.485 1.00 86.01 237 A 1 
ATOM 1876 C C   . ARG A 1 237 ? 12.792  15.736  -15.887 1.00 85.07 237 A 1 
ATOM 1877 O O   . ARG A 1 237 ? 12.876  16.607  -15.020 1.00 78.37 237 A 1 
ATOM 1878 C CB  . ARG A 1 237 ? 13.607  13.409  -15.499 1.00 83.21 237 A 1 
ATOM 1879 C CG  . ARG A 1 237 ? 13.355  12.112  -14.737 1.00 80.20 237 A 1 
ATOM 1880 C CD  . ARG A 1 237 ? 14.621  11.266  -14.778 1.00 79.39 237 A 1 
ATOM 1881 N NE  . ARG A 1 237 ? 14.516  10.138  -13.847 1.00 75.58 237 A 1 
ATOM 1882 C CZ  . ARG A 1 237 ? 15.447  9.243   -13.621 1.00 71.86 237 A 1 
ATOM 1883 N NH1 . ARG A 1 237 ? 16.566  9.217   -14.291 1.00 66.44 237 A 1 
ATOM 1884 N NH2 . ARG A 1 237 ? 15.266  8.353   -12.695 1.00 64.66 237 A 1 
ATOM 1885 N N   . GLU A 1 238 ? 13.043  15.942  -17.169 1.00 82.26 238 A 1 
ATOM 1886 C CA  . GLU A 1 238 ? 13.466  17.223  -17.738 1.00 82.15 238 A 1 
ATOM 1887 C C   . GLU A 1 238 ? 12.288  17.923  -18.428 1.00 82.20 238 A 1 
ATOM 1888 O O   . GLU A 1 238 ? 12.022  19.087  -18.127 1.00 75.65 238 A 1 
ATOM 1889 C CB  . GLU A 1 238 ? 14.663  17.022  -18.686 1.00 80.37 238 A 1 
ATOM 1890 C CG  . GLU A 1 238 ? 15.866  16.384  -17.973 1.00 75.56 238 A 1 
ATOM 1891 C CD  . GLU A 1 238 ? 17.151  16.324  -18.812 1.00 69.37 238 A 1 
ATOM 1892 O OE1 . GLU A 1 238 ? 18.182  15.906  -18.227 1.00 63.51 238 A 1 
ATOM 1893 O OE2 . GLU A 1 238 ? 17.137  16.738  -19.989 1.00 62.61 238 A 1 
ATOM 1894 N N   . ASP A 1 239 ? 11.526  17.198  -19.257 1.00 79.53 239 A 1 
ATOM 1895 C CA  . ASP A 1 239 ? 10.300  17.693  -19.894 1.00 79.87 239 A 1 
ATOM 1896 C C   . ASP A 1 239 ? 9.061   17.298  -19.062 1.00 78.39 239 A 1 
ATOM 1897 O O   . ASP A 1 239 ? 8.494   16.206  -19.184 1.00 74.65 239 A 1 
ATOM 1898 C CB  . ASP A 1 239 ? 10.229  17.227  -21.353 1.00 78.15 239 A 1 
ATOM 1899 C CG  . ASP A 1 239 ? 9.120   17.925  -22.158 1.00 73.29 239 A 1 
ATOM 1900 O OD1 . ASP A 1 239 ? 8.186   18.493  -21.544 1.00 68.24 239 A 1 
ATOM 1901 O OD2 . ASP A 1 239 ? 9.186   17.882  -23.411 1.00 68.40 239 A 1 
ATOM 1902 N N   . ILE A 1 240 ? 8.640   18.215  -18.173 1.00 78.42 240 A 1 
ATOM 1903 C CA  . ILE A 1 240 ? 7.496   18.014  -17.270 1.00 77.15 240 A 1 
ATOM 1904 C C   . ILE A 1 240 ? 6.159   18.142  -18.016 1.00 78.50 240 A 1 
ATOM 1905 O O   . ILE A 1 240 ? 5.168   17.510  -17.638 1.00 72.60 240 A 1 
ATOM 1906 C CB  . ILE A 1 240 ? 7.588   18.992  -16.072 1.00 74.08 240 A 1 
ATOM 1907 C CG1 . ILE A 1 240 ? 8.940   18.834  -15.330 1.00 67.12 240 A 1 
ATOM 1908 C CG2 . ILE A 1 240 ? 6.427   18.769  -15.088 1.00 64.69 240 A 1 
ATOM 1909 C CD1 . ILE A 1 240 ? 9.181   19.867  -14.219 1.00 59.16 240 A 1 
ATOM 1910 N N   . ASP A 1 241 ? 6.123   18.918  -19.101 1.00 79.48 241 A 1 
ATOM 1911 C CA  . ASP A 1 241 ? 4.906   19.193  -19.871 1.00 80.76 241 A 1 
ATOM 1912 C C   . ASP A 1 241 ? 4.563   18.052  -20.838 1.00 81.51 241 A 1 
ATOM 1913 O O   . ASP A 1 241 ? 3.391   17.841  -21.176 1.00 77.72 241 A 1 
ATOM 1914 C CB  . ASP A 1 241 ? 5.075   20.513  -20.643 1.00 78.69 241 A 1 
ATOM 1915 C CG  . ASP A 1 241 ? 5.095   21.761  -19.752 1.00 71.22 241 A 1 
ATOM 1916 O OD1 . ASP A 1 241 ? 4.383   21.762  -18.723 1.00 65.66 241 A 1 
ATOM 1917 O OD2 . ASP A 1 241 ? 5.761   22.742  -20.153 1.00 64.84 241 A 1 
ATOM 1918 N N   . ARG A 1 242 ? 5.574   17.279  -21.257 1.00 84.08 242 A 1 
ATOM 1919 C CA  . ARG A 1 242 ? 5.402   16.100  -22.109 1.00 84.11 242 A 1 
ATOM 1920 C C   . ARG A 1 242 ? 5.975   14.854  -21.437 1.00 84.38 242 A 1 
ATOM 1921 O O   . ARG A 1 242 ? 5.331   14.278  -20.560 1.00 77.77 242 A 1 
ATOM 1922 C CB  . ARG A 1 242 ? 5.967   16.366  -23.513 1.00 80.57 242 A 1 
ATOM 1923 C CG  . ARG A 1 242 ? 5.169   17.420  -24.281 1.00 73.13 242 A 1 
ATOM 1924 C CD  . ARG A 1 242 ? 5.697   17.490  -25.709 1.00 69.42 242 A 1 
ATOM 1925 N NE  . ARG A 1 242 ? 4.852   18.348  -26.551 1.00 62.23 242 A 1 
ATOM 1926 C CZ  . ARG A 1 242 ? 4.959   18.487  -27.852 1.00 55.57 242 A 1 
ATOM 1927 N NH1 . ARG A 1 242 ? 5.882   17.866  -28.539 1.00 51.44 242 A 1 
ATOM 1928 N NH2 . ARG A 1 242 ? 4.133   19.260  -28.505 1.00 48.76 242 A 1 
ATOM 1929 N N   . TYR A 1 243 ? 7.122   14.393  -21.898 1.00 86.32 243 A 1 
ATOM 1930 C CA  . TYR A 1 243 ? 7.866   13.249  -21.381 1.00 87.86 243 A 1 
ATOM 1931 C C   . TYR A 1 243 ? 9.240   13.180  -22.053 1.00 88.77 243 A 1 
ATOM 1932 O O   . TYR A 1 243 ? 9.366   13.494  -23.234 1.00 84.86 243 A 1 
ATOM 1933 C CB  . TYR A 1 243 ? 7.093   11.936  -21.619 1.00 84.66 243 A 1 
ATOM 1934 C CG  . TYR A 1 243 ? 6.485   11.758  -23.002 1.00 84.82 243 A 1 
ATOM 1935 C CD1 . TYR A 1 243 ? 5.134   12.086  -23.222 1.00 78.08 243 A 1 
ATOM 1936 C CD2 . TYR A 1 243 ? 7.267   11.292  -24.074 1.00 79.40 243 A 1 
ATOM 1937 C CE1 . TYR A 1 243 ? 4.569   11.959  -24.502 1.00 74.89 243 A 1 
ATOM 1938 C CE2 . TYR A 1 243 ? 6.709   11.169  -25.360 1.00 75.27 243 A 1 
ATOM 1939 C CZ  . TYR A 1 243 ? 5.360   11.503  -25.575 1.00 76.36 243 A 1 
ATOM 1940 O OH  . TYR A 1 243 ? 4.822   11.382  -26.816 1.00 72.07 243 A 1 
ATOM 1941 N N   . ASP A 1 244 ? 10.236  12.692  -21.322 1.00 89.01 244 A 1 
ATOM 1942 C CA  . ASP A 1 244 ? 11.583  12.416  -21.845 1.00 89.21 244 A 1 
ATOM 1943 C C   . ASP A 1 244 ? 11.644  11.069  -22.578 1.00 89.83 244 A 1 
ATOM 1944 O O   . ASP A 1 244 ? 12.362  10.907  -23.560 1.00 86.34 244 A 1 
ATOM 1945 C CB  . ASP A 1 244 ? 12.582  12.379  -20.683 1.00 86.86 244 A 1 
ATOM 1946 C CG  . ASP A 1 244 ? 12.530  13.619  -19.796 1.00 84.33 244 A 1 
ATOM 1947 O OD1 . ASP A 1 244 ? 12.662  14.739  -20.317 1.00 77.34 244 A 1 
ATOM 1948 O OD2 . ASP A 1 244 ? 12.350  13.424  -18.570 1.00 78.76 244 A 1 
ATOM 1949 N N   . ASP A 1 245 ? 10.882  10.080  -22.090 1.00 91.70 245 A 1 
ATOM 1950 C CA  . ASP A 1 245 ? 10.738  8.765   -22.713 1.00 93.12 245 A 1 
ATOM 1951 C C   . ASP A 1 245 ? 9.336   8.200   -22.451 1.00 93.27 245 A 1 
ATOM 1952 O O   . ASP A 1 245 ? 8.700   8.497   -21.434 1.00 91.62 245 A 1 
ATOM 1953 C CB  . ASP A 1 245 ? 11.835  7.807   -22.207 1.00 92.38 245 A 1 
ATOM 1954 C CG  . ASP A 1 245 ? 12.009  6.546   -23.068 1.00 91.45 245 A 1 
ATOM 1955 O OD1 . ASP A 1 245 ? 11.373  6.437   -24.134 1.00 86.18 245 A 1 
ATOM 1956 O OD2 . ASP A 1 245 ? 12.831  5.675   -22.685 1.00 85.58 245 A 1 
ATOM 1957 N N   . ARG A 1 246 ? 8.842   7.373   -23.388 1.00 94.28 246 A 1 
ATOM 1958 C CA  . ARG A 1 246 ? 7.526   6.736   -23.290 1.00 94.86 246 A 1 
ATOM 1959 C C   . ARG A 1 246 ? 7.536   5.360   -23.934 1.00 95.18 246 A 1 
ATOM 1960 O O   . ARG A 1 246 ? 7.941   5.206   -25.082 1.00 93.52 246 A 1 
ATOM 1961 C CB  . ARG A 1 246 ? 6.468   7.642   -23.924 1.00 93.39 246 A 1 
ATOM 1962 C CG  . ARG A 1 246 ? 5.041   7.105   -23.728 1.00 91.89 246 A 1 
ATOM 1963 C CD  . ARG A 1 246 ? 4.049   8.049   -24.398 1.00 90.19 246 A 1 
ATOM 1964 N NE  . ARG A 1 246 ? 2.660   7.658   -24.133 1.00 87.09 246 A 1 
ATOM 1965 C CZ  . ARG A 1 246 ? 1.581   8.083   -24.759 1.00 86.70 246 A 1 
ATOM 1966 N NH1 . ARG A 1 246 ? 1.641   8.908   -25.766 1.00 81.55 246 A 1 
ATOM 1967 N NH2 . ARG A 1 246 ? 0.413   7.679   -24.362 1.00 80.51 246 A 1 
ATOM 1968 N N   . LEU A 1 247 ? 6.988   4.390   -23.218 1.00 94.80 247 A 1 
ATOM 1969 C CA  . LEU A 1 247 ? 6.767   3.031   -23.689 1.00 95.09 247 A 1 
ATOM 1970 C C   . LEU A 1 247 ? 5.283   2.678   -23.561 1.00 95.41 247 A 1 
ATOM 1971 O O   . LEU A 1 247 ? 4.743   2.587   -22.460 1.00 94.34 247 A 1 
ATOM 1972 C CB  . LEU A 1 247 ? 7.680   2.087   -22.888 1.00 94.95 247 A 1 
ATOM 1973 C CG  . LEU A 1 247 ? 7.500   0.599   -23.223 1.00 94.42 247 A 1 
ATOM 1974 C CD1 . LEU A 1 247 ? 7.955   0.279   -24.645 1.00 89.72 247 A 1 
ATOM 1975 C CD2 . LEU A 1 247 ? 8.308   -0.246  -22.244 1.00 89.75 247 A 1 
ATOM 1976 N N   . MET A 1 248 ? 4.632   2.443   -24.702 1.00 95.49 248 A 1 
ATOM 1977 C CA  . MET A 1 248 ? 3.280   1.881   -24.756 1.00 94.81 248 A 1 
ATOM 1978 C C   . MET A 1 248 ? 3.383   0.359   -24.816 1.00 94.84 248 A 1 
ATOM 1979 O O   . MET A 1 248 ? 3.823   -0.192  -25.825 1.00 93.03 248 A 1 
ATOM 1980 C CB  . MET A 1 248 ? 2.526   2.427   -25.974 1.00 93.24 248 A 1 
ATOM 1981 C CG  . MET A 1 248 ? 2.261   3.936   -25.883 1.00 85.76 248 A 1 
ATOM 1982 S SD  . MET A 1 248 ? 1.182   4.491   -24.531 1.00 78.84 248 A 1 
ATOM 1983 C CE  . MET A 1 248 ? -0.390  3.740   -25.022 1.00 67.03 248 A 1 
ATOM 1984 N N   . VAL A 1 249 ? 2.994   -0.322  -23.741 1.00 95.23 249 A 1 
ATOM 1985 C CA  . VAL A 1 249 ? 3.036   -1.784  -23.657 1.00 94.72 249 A 1 
ATOM 1986 C C   . VAL A 1 249 ? 1.669   -2.351  -24.025 1.00 94.32 249 A 1 
ATOM 1987 O O   . VAL A 1 249 ? 0.692   -2.133  -23.308 1.00 93.13 249 A 1 
ATOM 1988 C CB  . VAL A 1 249 ? 3.499   -2.254  -22.268 1.00 94.37 249 A 1 
ATOM 1989 C CG1 . VAL A 1 249 ? 3.568   -3.779  -22.206 1.00 90.56 249 A 1 
ATOM 1990 C CG2 . VAL A 1 249 ? 4.892   -1.708  -21.940 1.00 90.02 249 A 1 
ATOM 1991 N N   . THR A 1 250 ? 1.615   -3.097  -25.127 1.00 93.82 250 A 1 
ATOM 1992 C CA  . THR A 1 250 ? 0.398   -3.663  -25.735 1.00 93.03 250 A 1 
ATOM 1993 C C   . THR A 1 250 ? 0.434   -5.189  -25.855 1.00 93.29 250 A 1 
ATOM 1994 O O   . THR A 1 250 ? -0.473  -5.796  -26.409 1.00 91.33 250 A 1 
ATOM 1995 C CB  . THR A 1 250 ? 0.154   -3.037  -27.121 1.00 91.50 250 A 1 
ATOM 1996 O OG1 . THR A 1 250 ? 1.279   -3.215  -27.944 1.00 86.80 250 A 1 
ATOM 1997 C CG2 . THR A 1 250 ? -0.117  -1.533  -27.042 1.00 85.00 250 A 1 
ATOM 1998 N N   . VAL A 1 251 ? 1.463   -5.838  -25.315 1.00 94.28 251 A 1 
ATOM 1999 C CA  . VAL A 1 251 ? 1.696   -7.286  -25.393 1.00 94.62 251 A 1 
ATOM 2000 C C   . VAL A 1 251 ? 1.027   -8.043  -24.238 1.00 94.94 251 A 1 
ATOM 2001 O O   . VAL A 1 251 ? 0.499   -7.444  -23.299 1.00 94.09 251 A 1 
ATOM 2002 C CB  . VAL A 1 251 ? 3.204   -7.583  -25.472 1.00 94.19 251 A 1 
ATOM 2003 C CG1 . VAL A 1 251 ? 3.830   -6.967  -26.727 1.00 90.99 251 A 1 
ATOM 2004 C CG2 . VAL A 1 251 ? 3.968   -7.080  -24.237 1.00 90.31 251 A 1 
ATOM 2005 N N   . ASN A 1 252 ? 1.072   -9.390  -24.276 1.00 96.25 252 A 1 
ATOM 2006 C CA  . ASN A 1 252 ? 0.619   -10.250 -23.178 1.00 96.69 252 A 1 
ATOM 2007 C C   . ASN A 1 252 ? 1.319   -9.920  -21.842 1.00 97.07 252 A 1 
ATOM 2008 O O   . ASN A 1 252 ? 2.432   -9.394  -21.819 1.00 96.47 252 A 1 
ATOM 2009 C CB  . ASN A 1 252 ? 0.808   -11.721 -23.569 1.00 96.36 252 A 1 
ATOM 2010 C CG  . ASN A 1 252 ? 2.272   -12.098 -23.659 1.00 96.25 252 A 1 
ATOM 2011 O OD1 . ASN A 1 252 ? 2.947   -12.314 -22.662 1.00 89.14 252 A 1 
ATOM 2012 N ND2 . ASN A 1 252 ? 2.807   -12.139 -24.856 1.00 89.84 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? 0.693   -10.272 -20.713 1.00 96.64 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? 1.161   -9.858  -19.383 1.00 96.86 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? 2.531   -10.426 -18.988 1.00 97.08 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? 3.221   -9.816  -18.174 1.00 96.60 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? 0.124   -10.240 -18.315 1.00 96.51 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? -1.272  -9.612  -18.475 1.00 95.30 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? -2.133  -9.993  -17.268 1.00 92.45 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? -1.228  -8.088  -18.577 1.00 92.44 253 A 1 
ATOM 2021 N N   . ILE A 1 254 ? 2.939   -11.578 -19.544 1.00 97.01 254 A 1 
ATOM 2022 C CA  . ILE A 1 254 ? 4.252   -12.181 -19.249 1.00 97.06 254 A 1 
ATOM 2023 C C   . ILE A 1 254 ? 5.368   -11.345 -19.884 1.00 97.03 254 A 1 
ATOM 2024 O O   . ILE A 1 254 ? 6.377   -11.066 -19.233 1.00 96.44 254 A 1 
ATOM 2025 C CB  . ILE A 1 254 ? 4.298   -13.656 -19.718 1.00 96.90 254 A 1 
ATOM 2026 C CG1 . ILE A 1 254 ? 3.229   -14.501 -18.984 1.00 95.38 254 A 1 
ATOM 2027 C CG2 . ILE A 1 254 ? 5.698   -14.261 -19.496 1.00 95.37 254 A 1 
ATOM 2028 C CD1 . ILE A 1 254 ? 3.065   -15.922 -19.537 1.00 90.39 254 A 1 
ATOM 2029 N N   . ASP A 1 255 ? 5.186   -10.912 -21.132 1.00 96.81 255 A 1 
ATOM 2030 C CA  . ASP A 1 255 ? 6.141   -10.037 -21.814 1.00 96.73 255 A 1 
ATOM 2031 C C   . ASP A 1 255 ? 6.016   -8.586  -21.328 1.00 97.04 255 A 1 
ATOM 2032 O O   . ASP A 1 255 ? 7.030   -7.901  -21.169 1.00 96.44 255 A 1 
ATOM 2033 C CB  . ASP A 1 255 ? 5.935   -10.122 -23.329 1.00 96.35 255 A 1 
ATOM 2034 C CG  . ASP A 1 255 ? 6.253   -11.492 -23.930 1.00 95.61 255 A 1 
ATOM 2035 O OD1 . ASP A 1 255 ? 7.197   -12.199 -23.501 1.00 91.11 255 A 1 
ATOM 2036 O OD2 . ASP A 1 255 ? 5.574   -11.876 -24.904 1.00 91.16 255 A 1 
ATOM 2037 N N   . ALA A 1 256 ? 4.802   -8.122  -21.020 1.00 96.68 256 A 1 
ATOM 2038 C CA  . ALA A 1 256 ? 4.565   -6.801  -20.445 1.00 96.63 256 A 1 
ATOM 2039 C C   . ALA A 1 256 ? 5.321   -6.614  -19.130 1.00 97.11 256 A 1 
ATOM 2040 O O   . ALA A 1 256 ? 5.906   -5.555  -18.908 1.00 97.02 256 A 1 
ATOM 2041 C CB  . ALA A 1 256 ? 3.058   -6.605  -20.239 1.00 96.32 256 A 1 
ATOM 2042 N N   . TYR A 1 257 ? 5.355   -7.649  -18.283 1.00 97.03 257 A 1 
ATOM 2043 C CA  . TYR A 1 257 ? 6.116   -7.622  -17.036 1.00 97.15 257 A 1 
ATOM 2044 C C   . TYR A 1 257 ? 7.596   -7.318  -17.294 1.00 97.29 257 A 1 
ATOM 2045 O O   . TYR A 1 257 ? 8.137   -6.392  -16.691 1.00 96.98 257 A 1 
ATOM 2046 C CB  . TYR A 1 257 ? 5.929   -8.949  -16.295 1.00 97.07 257 A 1 
ATOM 2047 C CG  . TYR A 1 257 ? 6.655   -9.014  -14.967 1.00 97.00 257 A 1 
ATOM 2048 C CD1 . TYR A 1 257 ? 8.014   -9.377  -14.926 1.00 94.61 257 A 1 
ATOM 2049 C CD2 . TYR A 1 257 ? 5.979   -8.693  -13.777 1.00 94.86 257 A 1 
ATOM 2050 C CE1 . TYR A 1 257 ? 8.699   -9.410  -13.701 1.00 94.31 257 A 1 
ATOM 2051 C CE2 . TYR A 1 257 ? 6.657   -8.733  -12.546 1.00 94.30 257 A 1 
ATOM 2052 C CZ  . TYR A 1 257 ? 8.023   -9.088  -12.508 1.00 95.18 257 A 1 
ATOM 2053 O OH  . TYR A 1 257 ? 8.689   -9.122  -11.328 1.00 93.72 257 A 1 
ATOM 2054 N N   . ASP A 1 258 ? 8.234   -8.035  -18.223 1.00 96.67 258 A 1 
ATOM 2055 C CA  . ASP A 1 258 ? 9.653   -7.838  -18.531 1.00 96.56 258 A 1 
ATOM 2056 C C   . ASP A 1 258 ? 9.921   -6.438  -19.106 1.00 96.90 258 A 1 
ATOM 2057 O O   . ASP A 1 258 ? 10.831  -5.752  -18.638 1.00 96.27 258 A 1 
ATOM 2058 C CB  . ASP A 1 258 ? 10.144  -8.923  -19.501 1.00 95.91 258 A 1 
ATOM 2059 C CG  . ASP A 1 258 ? 10.193  -10.340 -18.918 1.00 94.69 258 A 1 
ATOM 2060 O OD1 . ASP A 1 258 ? 10.181  -10.539 -17.687 1.00 89.95 258 A 1 
ATOM 2061 O OD2 . ASP A 1 258 ? 10.268  -11.292 -19.732 1.00 89.90 258 A 1 
ATOM 2062 N N   . GLN A 1 259 ? 9.087   -5.974  -20.048 1.00 96.73 259 A 1 
ATOM 2063 C CA  . GLN A 1 259 ? 9.227   -4.640  -20.649 1.00 96.87 259 A 1 
ATOM 2064 C C   . GLN A 1 259 ? 9.085   -3.512  -19.615 1.00 96.98 259 A 1 
ATOM 2065 O O   . GLN A 1 259 ? 9.852   -2.549  -19.622 1.00 96.15 259 A 1 
ATOM 2066 C CB  . GLN A 1 259 ? 8.175   -4.448  -21.755 1.00 96.79 259 A 1 
ATOM 2067 C CG  . GLN A 1 259 ? 8.442   -5.304  -23.004 1.00 95.52 259 A 1 
ATOM 2068 C CD  . GLN A 1 259 ? 7.422   -5.060  -24.113 1.00 94.71 259 A 1 
ATOM 2069 O OE1 . GLN A 1 259 ? 6.708   -4.071  -24.158 1.00 89.84 259 A 1 
ATOM 2070 N NE2 . GLN A 1 259 ? 7.325   -5.945  -25.080 1.00 87.86 259 A 1 
ATOM 2071 N N   . LEU A 1 260 ? 8.126   -3.631  -18.694 1.00 96.77 260 A 1 
ATOM 2072 C CA  . LEU A 1 260 ? 7.916   -2.627  -17.646 1.00 96.61 260 A 1 
ATOM 2073 C C   . LEU A 1 260 ? 9.042   -2.649  -16.604 1.00 96.50 260 A 1 
ATOM 2074 O O   . LEU A 1 260 ? 9.478   -1.590  -16.151 1.00 96.02 260 A 1 
ATOM 2075 C CB  . LEU A 1 260 ? 6.544   -2.858  -16.992 1.00 96.59 260 A 1 
ATOM 2076 C CG  . LEU A 1 260 ? 5.344   -2.594  -17.918 1.00 95.82 260 A 1 
ATOM 2077 C CD1 . LEU A 1 260 ? 4.062   -3.036  -17.213 1.00 92.81 260 A 1 
ATOM 2078 C CD2 . LEU A 1 260 ? 5.209   -1.122  -18.305 1.00 92.75 260 A 1 
ATOM 2079 N N   . MET A 1 261 ? 9.544   -3.839  -16.248 1.00 96.64 261 A 1 
ATOM 2080 C CA  . MET A 1 261 ? 10.714  -3.981  -15.378 1.00 95.95 261 A 1 
ATOM 2081 C C   . MET A 1 261 ? 11.957  -3.339  -16.004 1.00 95.42 261 A 1 
ATOM 2082 O O   . MET A 1 261 ? 12.680  -2.615  -15.316 1.00 94.46 261 A 1 
ATOM 2083 C CB  . MET A 1 261 ? 10.973  -5.468  -15.085 1.00 95.48 261 A 1 
ATOM 2084 C CG  . MET A 1 261 ? 9.953   -6.072  -14.112 1.00 93.23 261 A 1 
ATOM 2085 S SD  . MET A 1 261 ? 9.989   -5.410  -12.422 1.00 93.59 261 A 1 
ATOM 2086 C CE  . MET A 1 261 ? 11.613  -5.985  -11.861 1.00 85.69 261 A 1 
ATOM 2087 N N   . GLU A 1 262 ? 12.183  -3.562  -17.308 1.00 95.31 262 A 1 
ATOM 2088 C CA  . GLU A 1 262 ? 13.286  -2.956  -18.061 1.00 94.94 262 A 1 
ATOM 2089 C C   . GLU A 1 262 ? 13.140  -1.433  -18.158 1.00 94.48 262 A 1 
ATOM 2090 O O   . GLU A 1 262 ? 14.107  -0.706  -17.914 1.00 93.26 262 A 1 
ATOM 2091 C CB  . GLU A 1 262 ? 13.367  -3.608  -19.451 1.00 94.87 262 A 1 
ATOM 2092 C CG  . GLU A 1 262 ? 14.591  -3.120  -20.245 1.00 86.26 262 A 1 
ATOM 2093 C CD  . GLU A 1 262 ? 14.774  -3.824  -21.601 1.00 81.97 262 A 1 
ATOM 2094 O OE1 . GLU A 1 262 ? 15.823  -3.554  -22.235 1.00 71.37 262 A 1 
ATOM 2095 O OE2 . GLU A 1 262 ? 13.902  -4.625  -21.994 1.00 72.94 262 A 1 
ATOM 2096 N N   . PHE A 1 263 ? 11.933  -0.928  -18.415 1.00 96.02 263 A 1 
ATOM 2097 C CA  . PHE A 1 263 ? 11.666  0.511   -18.453 1.00 95.42 263 A 1 
ATOM 2098 C C   . PHE A 1 263 ? 11.965  1.184   -17.103 1.00 95.19 263 A 1 
ATOM 2099 O O   . PHE A 1 263 ? 12.667  2.196   -17.054 1.00 94.02 263 A 1 
ATOM 2100 C CB  . PHE A 1 263 ? 10.215  0.751   -18.888 1.00 95.52 263 A 1 
ATOM 2101 C CG  . PHE A 1 263 ? 9.909   2.216   -19.133 1.00 95.78 263 A 1 
ATOM 2102 C CD1 . PHE A 1 263 ? 9.403   3.023   -18.099 1.00 92.66 263 A 1 
ATOM 2103 C CD2 . PHE A 1 263 ? 10.156  2.777   -20.397 1.00 92.81 263 A 1 
ATOM 2104 C CE1 . PHE A 1 263 ? 9.139   4.385   -18.333 1.00 92.47 263 A 1 
ATOM 2105 C CE2 . PHE A 1 263 ? 9.891   4.137   -20.633 1.00 92.15 263 A 1 
ATOM 2106 C CZ  . PHE A 1 263 ? 9.381   4.942   -19.600 1.00 94.25 263 A 1 
ATOM 2107 N N   . ILE A 1 264 ? 11.505  0.589   -15.992 1.00 96.02 264 A 1 
ATOM 2108 C CA  . ILE A 1 264 ? 11.837  1.092   -14.651 1.00 95.26 264 A 1 
ATOM 2109 C C   . ILE A 1 264 ? 13.349  1.004   -14.412 1.00 94.26 264 A 1 
ATOM 2110 O O   . ILE A 1 264 ? 13.938  1.942   -13.880 1.00 93.06 264 A 1 
ATOM 2111 C CB  . ILE A 1 264 ? 11.034  0.357   -13.554 1.00 95.38 264 A 1 
ATOM 2112 C CG1 . ILE A 1 264 ? 9.522   0.665   -13.685 1.00 94.39 264 A 1 
ATOM 2113 C CG2 . ILE A 1 264 ? 11.516  0.775   -12.153 1.00 93.95 264 A 1 
ATOM 2114 C CD1 . ILE A 1 264 ? 8.625   -0.224  -12.817 1.00 91.23 264 A 1 
ATOM 2115 N N   . ALA A 1 265 ? 14.005  -0.080  -14.836 1.00 94.69 265 A 1 
ATOM 2116 C CA  . ALA A 1 265 ? 15.447  -0.245  -14.685 1.00 93.66 265 A 1 
ATOM 2117 C C   . ALA A 1 265 ? 16.246  0.822   -15.443 1.00 92.92 265 A 1 
ATOM 2118 O O   . ALA A 1 265 ? 17.184  1.387   -14.883 1.00 91.69 265 A 1 
ATOM 2119 C CB  . ALA A 1 265 ? 15.848  -1.658  -15.123 1.00 93.18 265 A 1 
ATOM 2120 N N   . LYS A 1 266 ? 15.843  1.135   -16.678 1.00 93.42 266 A 1 
ATOM 2121 C CA  . LYS A 1 266 ? 16.446  2.170   -17.531 1.00 92.69 266 A 1 
ATOM 2122 C C   . LYS A 1 266 ? 16.367  3.563   -16.899 1.00 92.00 266 A 1 
ATOM 2123 O O   . LYS A 1 266 ? 17.304  4.346   -17.014 1.00 89.97 266 A 1 
ATOM 2124 C CB  . LYS A 1 266 ? 15.733  2.124   -18.891 1.00 92.46 266 A 1 
ATOM 2125 C CG  . LYS A 1 266 ? 16.287  3.128   -19.908 1.00 91.01 266 A 1 
ATOM 2126 C CD  . LYS A 1 266 ? 15.457  3.080   -21.200 1.00 88.74 266 A 1 
ATOM 2127 C CE  . LYS A 1 266 ? 15.961  4.126   -22.195 1.00 82.43 266 A 1 
ATOM 2128 N NZ  . LYS A 1 266 ? 15.028  4.262   -23.339 1.00 78.19 266 A 1 
ATOM 2129 N N   . HIS A 1 267 ? 15.256  3.852   -16.228 1.00 93.31 267 A 1 
ATOM 2130 C CA  . HIS A 1 267 ? 14.951  5.189   -15.717 1.00 92.01 267 A 1 
ATOM 2131 C C   . HIS A 1 267 ? 15.082  5.327   -14.196 1.00 91.00 267 A 1 
ATOM 2132 O O   . HIS A 1 267 ? 14.609  6.301   -13.624 1.00 88.70 267 A 1 
ATOM 2133 C CB  . HIS A 1 267 ? 13.575  5.624   -16.235 1.00 92.55 267 A 1 
ATOM 2134 C CG  . HIS A 1 267 ? 13.560  5.774   -17.731 1.00 93.06 267 A 1 
ATOM 2135 N ND1 . HIS A 1 267 ? 14.319  6.677   -18.456 1.00 84.39 267 A 1 
ATOM 2136 C CD2 . HIS A 1 267 ? 12.826  5.021   -18.605 1.00 85.21 267 A 1 
ATOM 2137 C CE1 . HIS A 1 267 ? 14.038  6.465   -19.743 1.00 87.09 267 A 1 
ATOM 2138 N NE2 . HIS A 1 267 ? 13.140  5.475   -19.877 1.00 88.23 267 A 1 
ATOM 2139 N N   . THR A 1 268 ? 15.721  4.378   -13.507 1.00 91.68 268 A 1 
ATOM 2140 C CA  . THR A 1 268 ? 15.978  4.471   -12.061 1.00 91.05 268 A 1 
ATOM 2141 C C   . THR A 1 268 ? 17.381  3.991   -11.721 1.00 89.79 268 A 1 
ATOM 2142 O O   . THR A 1 268 ? 17.899  3.058   -12.335 1.00 87.67 268 A 1 
ATOM 2143 C CB  . THR A 1 268 ? 14.937  3.716   -11.223 1.00 91.04 268 A 1 
ATOM 2144 O OG1 . THR A 1 268 ? 14.887  2.359   -11.594 1.00 87.66 268 A 1 
ATOM 2145 C CG2 . THR A 1 268 ? 13.531  4.284   -11.369 1.00 86.50 268 A 1 
ATOM 2146 N N   . LEU A 1 269 ? 18.015  4.626   -10.730 1.00 87.53 269 A 1 
ATOM 2147 C CA  . LEU A 1 269 ? 19.345  4.234   -10.273 1.00 86.10 269 A 1 
ATOM 2148 C C   . LEU A 1 269 ? 19.262  2.944   -9.457  1.00 85.79 269 A 1 
ATOM 2149 O O   . LEU A 1 269 ? 18.426  2.828   -8.562  1.00 83.08 269 A 1 
ATOM 2150 C CB  . LEU A 1 269 ? 19.982  5.375   -9.456  1.00 82.83 269 A 1 
ATOM 2151 C CG  . LEU A 1 269 ? 20.252  6.665   -10.256 1.00 75.44 269 A 1 
ATOM 2152 C CD1 . LEU A 1 269 ? 20.751  7.756   -9.313  1.00 69.26 269 A 1 
ATOM 2153 C CD2 . LEU A 1 269 ? 21.295  6.454   -11.355 1.00 66.80 269 A 1 
ATOM 2154 N N   . ASP A 1 270 ? 20.148  1.984   -9.741  1.00 86.31 270 A 1 
ATOM 2155 C CA  . ASP A 1 270 ? 20.303  0.801   -8.896  1.00 85.61 270 A 1 
ATOM 2156 C C   . ASP A 1 270 ? 21.381  1.085   -7.845  1.00 84.18 270 A 1 
ATOM 2157 O O   . ASP A 1 270 ? 22.575  0.899   -8.079  1.00 78.31 270 A 1 
ATOM 2158 C CB  . ASP A 1 270 ? 20.575  -0.453  -9.744  1.00 82.42 270 A 1 
ATOM 2159 C CG  . ASP A 1 270 ? 20.103  -1.733  -9.038  1.00 80.07 270 A 1 
ATOM 2160 O OD1 . ASP A 1 270 ? 19.516  -1.639  -7.934  1.00 75.02 270 A 1 
ATOM 2161 O OD2 . ASP A 1 270 ? 20.135  -2.808  -9.677  1.00 74.24 270 A 1 
ATOM 2162 N N   . LYS A 1 271 ? 20.957  1.628   -6.703  1.00 83.12 271 A 1 
ATOM 2163 C CA  . LYS A 1 271 ? 21.859  1.921   -5.584  1.00 80.72 271 A 1 
ATOM 2164 C C   . LYS A 1 271 ? 22.367  0.597   -5.003  1.00 80.21 271 A 1 
ATOM 2165 O O   . LYS A 1 271 ? 21.622  -0.381  -4.915  1.00 75.01 271 A 1 
ATOM 2166 C CB  . LYS A 1 271 ? 21.154  2.800   -4.524  1.00 77.39 271 A 1 
ATOM 2167 C CG  . LYS A 1 271 ? 20.666  4.172   -5.046  1.00 74.88 271 A 1 
ATOM 2168 C CD  . LYS A 1 271 ? 19.909  4.980   -3.966  1.00 73.07 271 A 1 
ATOM 2169 C CE  . LYS A 1 271 ? 19.338  6.292   -4.541  1.00 66.47 271 A 1 
ATOM 2170 N NZ  . LYS A 1 271 ? 18.452  7.039   -3.594  1.00 60.95 271 A 1 
ATOM 2171 N N   . PHE A 1 272 ? 23.633  0.569   -4.601  1.00 75.53 272 A 1 
ATOM 2172 C CA  . PHE A 1 272 ? 24.229  -0.610  -3.986  1.00 73.89 272 A 1 
ATOM 2173 C C   . PHE A 1 272 ? 23.744  -0.760  -2.540  1.00 74.21 272 A 1 
ATOM 2174 O O   . PHE A 1 272 ? 23.974  0.131   -1.716  1.00 70.78 272 A 1 
ATOM 2175 C CB  . PHE A 1 272 ? 25.758  -0.509  -4.069  1.00 69.42 272 A 1 
ATOM 2176 C CG  . PHE A 1 272 ? 26.476  -1.703  -3.473  1.00 63.37 272 A 1 
ATOM 2177 C CD1 . PHE A 1 272 ? 26.942  -1.662  -2.143  1.00 57.03 272 A 1 
ATOM 2178 C CD2 . PHE A 1 272 ? 26.679  -2.859  -4.245  1.00 55.25 272 A 1 
ATOM 2179 C CE1 . PHE A 1 272 ? 27.619  -2.769  -1.600  1.00 48.50 272 A 1 
ATOM 2180 C CE2 . PHE A 1 272 ? 27.357  -3.964  -3.701  1.00 50.27 272 A 1 
ATOM 2181 C CZ  . PHE A 1 272 ? 27.832  -3.917  -2.380  1.00 50.12 272 A 1 
ATOM 2182 N N   . PHE A 1 273 ? 23.114  -1.896  -2.234  1.00 77.60 273 A 1 
ATOM 2183 C CA  . PHE A 1 273 ? 22.691  -2.244  -0.878  1.00 78.06 273 A 1 
ATOM 2184 C C   . PHE A 1 273 ? 23.232  -3.619  -0.485  1.00 78.14 273 A 1 
ATOM 2185 O O   . PHE A 1 273 ? 23.209  -4.559  -1.279  1.00 74.72 273 A 1 
ATOM 2186 C CB  . PHE A 1 273 ? 21.161  -2.202  -0.760  1.00 76.17 273 A 1 
ATOM 2187 C CG  . PHE A 1 273 ? 20.555  -0.829  -0.976  1.00 75.06 273 A 1 
ATOM 2188 C CD1 . PHE A 1 273 ? 20.540  0.111   0.070   1.00 69.78 273 A 1 
ATOM 2189 C CD2 . PHE A 1 273 ? 20.006  -0.494  -2.226  1.00 71.08 273 A 1 
ATOM 2190 C CE1 . PHE A 1 273 ? 19.971  1.381   -0.132  1.00 66.70 273 A 1 
ATOM 2191 C CE2 . PHE A 1 273 ? 19.441  0.777   -2.430  1.00 67.69 273 A 1 
ATOM 2192 C CZ  . PHE A 1 273 ? 19.422  1.715   -1.382  1.00 71.08 273 A 1 
ATOM 2193 N N   . LEU A 1 274 ? 23.692  -3.744  0.760   1.00 70.49 274 A 1 
ATOM 2194 C CA  . LEU A 1 274 ? 24.044  -5.021  1.373   1.00 70.66 274 A 1 
ATOM 2195 C C   . LEU A 1 274 ? 22.934  -5.429  2.340   1.00 69.69 274 A 1 
ATOM 2196 O O   . LEU A 1 274 ? 22.688  -4.747  3.336   1.00 68.09 274 A 1 
ATOM 2197 C CB  . LEU A 1 274 ? 25.409  -4.918  2.077   1.00 68.18 274 A 1 
ATOM 2198 C CG  . LEU A 1 274 ? 26.608  -4.819  1.118   1.00 62.22 274 A 1 
ATOM 2199 C CD1 . LEU A 1 274 ? 27.872  -4.504  1.916   1.00 57.77 274 A 1 
ATOM 2200 C CD2 . LEU A 1 274 ? 26.838  -6.120  0.347   1.00 58.24 274 A 1 
ATOM 2201 N N   . ILE A 1 275 ? 22.284  -6.560  2.063   1.00 71.98 275 A 1 
ATOM 2202 C CA  . ILE A 1 275 ? 21.332  -7.202  2.976   1.00 71.91 275 A 1 
ATOM 2203 C C   . ILE A 1 275 ? 21.901  -8.586  3.288   1.00 71.73 275 A 1 
ATOM 2204 O O   . ILE A 1 275 ? 22.183  -9.356  2.371   1.00 67.36 275 A 1 
ATOM 2205 C CB  . ILE A 1 275 ? 19.905  -7.246  2.376   1.00 70.36 275 A 1 
ATOM 2206 C CG1 . ILE A 1 275 ? 19.405  -5.821  2.022   1.00 67.59 275 A 1 
ATOM 2207 C CG2 . ILE A 1 275 ? 18.947  -7.930  3.368   1.00 66.66 275 A 1 
ATOM 2208 C CD1 . ILE A 1 275 ? 18.019  -5.770  1.363   1.00 63.21 275 A 1 
ATOM 2209 N N   . ASP A 1 276 ? 22.140  -8.882  4.563   1.00 68.93 276 A 1 
ATOM 2210 C CA  . ASP A 1 276 ? 22.742  -10.140 5.034   1.00 72.21 276 A 1 
ATOM 2211 C C   . ASP A 1 276 ? 24.066  -10.504 4.320   1.00 74.46 276 A 1 
ATOM 2212 O O   . ASP A 1 276 ? 24.303  -11.648 3.940   1.00 70.89 276 A 1 
ATOM 2213 C CB  . ASP A 1 276 ? 21.687  -11.263 5.029   1.00 69.48 276 A 1 
ATOM 2214 C CG  . ASP A 1 276 ? 20.461  -10.894 5.868   1.00 65.58 276 A 1 
ATOM 2215 O OD1 . ASP A 1 276 ? 20.655  -10.297 6.958   1.00 61.65 276 A 1 
ATOM 2216 O OD2 . ASP A 1 276 ? 19.338  -11.180 5.404   1.00 60.80 276 A 1 
ATOM 2217 N N   . ASN A 1 277 ? 24.936  -9.500  4.111   1.00 69.82 277 A 1 
ATOM 2218 C CA  . ASN A 1 277 ? 26.203  -9.602  3.366   1.00 73.46 277 A 1 
ATOM 2219 C C   . ASN A 1 277 ? 26.068  -10.006 1.882   1.00 75.55 277 A 1 
ATOM 2220 O O   . ASN A 1 277 ? 27.074  -10.330 1.246   1.00 71.90 277 A 1 
ATOM 2221 C CB  . ASN A 1 277 ? 27.235  -10.457 4.129   1.00 71.03 277 A 1 
ATOM 2222 C CG  . ASN A 1 277 ? 27.757  -9.807  5.392   1.00 64.46 277 A 1 
ATOM 2223 O OD1 . ASN A 1 277 ? 27.488  -8.667  5.720   1.00 59.46 277 A 1 
ATOM 2224 N ND2 . ASN A 1 277 ? 28.571  -10.517 6.144   1.00 57.27 277 A 1 
ATOM 2225 N N   . GLN A 1 278 ? 24.869  -9.951  1.297   1.00 77.24 278 A 1 
ATOM 2226 C CA  . GLN A 1 278 ? 24.636  -10.142 -0.127  1.00 78.76 278 A 1 
ATOM 2227 C C   . GLN A 1 278 ? 24.279  -8.807  -0.787  1.00 79.66 278 A 1 
ATOM 2228 O O   . GLN A 1 278 ? 23.546  -7.994  -0.225  1.00 76.15 278 A 1 
ATOM 2229 C CB  . GLN A 1 278 ? 23.555  -11.201 -0.358  1.00 77.47 278 A 1 
ATOM 2230 C CG  . GLN A 1 278 ? 23.997  -12.577 0.174   1.00 70.53 278 A 1 
ATOM 2231 C CD  . GLN A 1 278 ? 23.029  -13.698 -0.177  1.00 66.34 278 A 1 
ATOM 2232 O OE1 . GLN A 1 278 ? 21.957  -13.515 -0.727  1.00 60.79 278 A 1 
ATOM 2233 N NE2 . GLN A 1 278 ? 23.381  -14.931 0.115   1.00 57.71 278 A 1 
ATOM 2234 N N   . SER A 1 279 ? 24.807  -8.587  -1.994  1.00 76.13 279 A 1 
ATOM 2235 C CA  . SER A 1 279 ? 24.408  -7.444  -2.817  1.00 77.76 279 A 1 
ATOM 2236 C C   . SER A 1 279 ? 23.001  -7.690  -3.359  1.00 78.70 279 A 1 
ATOM 2237 O O   . SER A 1 279 ? 22.781  -8.654  -4.094  1.00 76.49 279 A 1 
ATOM 2238 C CB  . SER A 1 279 ? 25.395  -7.238  -3.962  1.00 74.93 279 A 1 
ATOM 2239 O OG  . SER A 1 279 ? 25.045  -6.093  -4.707  1.00 64.08 279 A 1 
ATOM 2240 N N   . VAL A 1 280 ? 22.051  -6.835  -3.006  1.00 81.96 280 A 1 
ATOM 2241 C CA  . VAL A 1 280 ? 20.646  -6.950  -3.402  1.00 82.90 280 A 1 
ATOM 2242 C C   . VAL A 1 280 ? 20.203  -5.675  -4.114  1.00 84.59 280 A 1 
ATOM 2243 O O   . VAL A 1 280 ? 20.392  -4.564  -3.619  1.00 81.77 280 A 1 
ATOM 2244 C CB  . VAL A 1 280 ? 19.743  -7.264  -2.192  1.00 79.47 280 A 1 
ATOM 2245 C CG1 . VAL A 1 280 ? 18.271  -7.409  -2.606  1.00 70.96 280 A 1 
ATOM 2246 C CG2 . VAL A 1 280 ? 20.157  -8.578  -1.510  1.00 72.34 280 A 1 
ATOM 2247 N N   . SER A 1 281 ? 19.559  -5.846  -5.273  1.00 85.03 281 A 1 
ATOM 2248 C CA  . SER A 1 281 ? 18.895  -4.748  -5.974  1.00 86.72 281 A 1 
ATOM 2249 C C   . SER A 1 281 ? 17.543  -4.444  -5.321  1.00 87.60 281 A 1 
ATOM 2250 O O   . SER A 1 281 ? 16.511  -5.033  -5.654  1.00 86.78 281 A 1 
ATOM 2251 C CB  . SER A 1 281 ? 18.747  -5.063  -7.461  1.00 85.50 281 A 1 
ATOM 2252 O OG  . SER A 1 281 ? 18.101  -3.983  -8.102  1.00 80.52 281 A 1 
ATOM 2253 N N   . VAL A 1 282 ? 17.541  -3.505  -4.379  1.00 89.09 282 A 1 
ATOM 2254 C CA  . VAL A 1 282 ? 16.312  -3.017  -3.728  1.00 89.81 282 A 1 
ATOM 2255 C C   . VAL A 1 282 ? 15.390  -2.338  -4.744  1.00 91.25 282 A 1 
ATOM 2256 O O   . VAL A 1 282 ? 14.171  -2.518  -4.690  1.00 90.54 282 A 1 
ATOM 2257 C CB  . VAL A 1 282 ? 16.661  -2.070  -2.571  1.00 87.71 282 A 1 
ATOM 2258 C CG1 . VAL A 1 282 ? 15.403  -1.549  -1.873  1.00 81.44 282 A 1 
ATOM 2259 C CG2 . VAL A 1 282 ? 17.517  -2.787  -1.518  1.00 81.30 282 A 1 
ATOM 2260 N N   . ARG A 1 283 ? 15.953  -1.651  -5.743  1.00 90.93 283 A 1 
ATOM 2261 C CA  . ARG A 1 283 ? 15.224  -1.096  -6.890  1.00 91.87 283 A 1 
ATOM 2262 C C   . ARG A 1 283 ? 14.402  -2.152  -7.618  1.00 92.87 283 A 1 
ATOM 2263 O O   . ARG A 1 283 ? 13.229  -1.924  -7.900  1.00 92.60 283 A 1 
ATOM 2264 C CB  . ARG A 1 283 ? 16.226  -0.456  -7.859  1.00 90.18 283 A 1 
ATOM 2265 C CG  . ARG A 1 283 ? 15.543  0.197   -9.065  1.00 86.48 283 A 1 
ATOM 2266 C CD  . ARG A 1 283 ? 16.537  0.484   -10.201 1.00 85.00 283 A 1 
ATOM 2267 N NE  . ARG A 1 283 ? 17.221  -0.721  -10.705 1.00 79.88 283 A 1 
ATOM 2268 C CZ  . ARG A 1 283 ? 16.718  -1.679  -11.454 1.00 79.65 283 A 1 
ATOM 2269 N NH1 . ARG A 1 283 ? 15.498  -1.652  -11.888 1.00 67.05 283 A 1 
ATOM 2270 N NH2 . ARG A 1 283 ? 17.455  -2.703  -11.787 1.00 69.26 283 A 1 
ATOM 2271 N N   . SER A 1 284 ? 14.996  -3.314  -7.905  1.00 92.41 284 A 1 
ATOM 2272 C CA  . SER A 1 284 ? 14.288  -4.410  -8.577  1.00 92.42 284 A 1 
ATOM 2273 C C   . SER A 1 284 ? 13.159  -4.972  -7.713  1.00 93.19 284 A 1 
ATOM 2274 O O   . SER A 1 284 ? 12.113  -5.317  -8.250  1.00 92.81 284 A 1 
ATOM 2275 C CB  . SER A 1 284 ? 15.254  -5.528  -8.967  1.00 91.46 284 A 1 
ATOM 2276 O OG  . SER A 1 284 ? 16.185  -5.050  -9.922  1.00 81.85 284 A 1 
ATOM 2277 N N   . GLY A 1 285 ? 13.334  -5.006  -6.386  1.00 92.28 285 A 1 
ATOM 2278 C CA  . GLY A 1 285 ? 12.263  -5.345  -5.447  1.00 92.19 285 A 1 
ATOM 2279 C C   . GLY A 1 285 ? 11.075  -4.381  -5.533  1.00 93.25 285 A 1 
ATOM 2280 O O   . GLY A 1 285 ? 9.944   -4.824  -5.705  1.00 92.60 285 A 1 
ATOM 2281 N N   . ILE A 1 286 ? 11.327  -3.074  -5.506  1.00 93.30 286 A 1 
ATOM 2282 C CA  . ILE A 1 286 ? 10.289  -2.038  -5.681  1.00 93.64 286 A 1 
ATOM 2283 C C   . ILE A 1 286 ? 9.595   -2.194  -7.039  1.00 94.37 286 A 1 
ATOM 2284 O O   . ILE A 1 286 ? 8.367   -2.248  -7.102  1.00 94.06 286 A 1 
ATOM 2285 C CB  . ILE A 1 286 ? 10.899  -0.622  -5.528  1.00 93.02 286 A 1 
ATOM 2286 C CG1 . ILE A 1 286 ? 11.363  -0.394  -4.074  1.00 90.79 286 A 1 
ATOM 2287 C CG2 . ILE A 1 286 ? 9.892   0.473   -5.939  1.00 90.73 286 A 1 
ATOM 2288 C CD1 . ILE A 1 286 ? 12.242  0.851   -3.887  1.00 86.71 286 A 1 
ATOM 2289 N N   . ALA A 1 287 ? 10.370  -2.308  -8.125  1.00 94.85 287 A 1 
ATOM 2290 C CA  . ALA A 1 287 ? 9.834   -2.452  -9.475  1.00 95.30 287 A 1 
ATOM 2291 C C   . ALA A 1 287 ? 8.937   -3.692  -9.599  1.00 95.44 287 A 1 
ATOM 2292 O O   . ALA A 1 287 ? 7.850   -3.604  -10.165 1.00 95.15 287 A 1 
ATOM 2293 C CB  . ALA A 1 287 ? 11.004  -2.496  -10.462 1.00 95.26 287 A 1 
ATOM 2294 N N   . ARG A 1 288 ? 9.345   -4.826  -9.016  1.00 95.33 288 A 1 
ATOM 2295 C CA  . ARG A 1 288 ? 8.563   -6.070  -8.996  1.00 95.15 288 A 1 
ATOM 2296 C C   . ARG A 1 288 ? 7.204   -5.881  -8.322  1.00 95.19 288 A 1 
ATOM 2297 O O   . ARG A 1 288 ? 6.195   -6.296  -8.883  1.00 94.38 288 A 1 
ATOM 2298 C CB  . ARG A 1 288 ? 9.378   -7.172  -8.296  1.00 93.91 288 A 1 
ATOM 2299 C CG  . ARG A 1 288 ? 8.706   -8.557  -8.426  1.00 86.83 288 A 1 
ATOM 2300 C CD  . ARG A 1 288 ? 9.464   -9.638  -7.650  1.00 85.75 288 A 1 
ATOM 2301 N NE  . ARG A 1 288 ? 9.286   -9.455  -6.193  1.00 77.18 288 A 1 
ATOM 2302 C CZ  . ARG A 1 288 ? 9.148   -10.405 -5.281  1.00 72.20 288 A 1 
ATOM 2303 N NH1 . ARG A 1 288 ? 9.274   -11.673 -5.544  1.00 64.51 288 A 1 
ATOM 2304 N NH2 . ARG A 1 288 ? 8.855   -10.082 -4.069  1.00 59.92 288 A 1 
ATOM 2305 N N   . GLU A 1 289 ? 7.154   -5.231  -7.162  1.00 94.31 289 A 1 
ATOM 2306 C CA  . GLU A 1 289 ? 5.888   -4.990  -6.457  1.00 93.81 289 A 1 
ATOM 2307 C C   . GLU A 1 289 ? 4.968   -4.035  -7.238  1.00 94.02 289 A 1 
ATOM 2308 O O   . GLU A 1 289 ? 3.767   -4.280  -7.351  1.00 92.96 289 A 1 
ATOM 2309 C CB  . GLU A 1 289 ? 6.138   -4.448  -5.037  1.00 93.32 289 A 1 
ATOM 2310 C CG  . GLU A 1 289 ? 6.928   -5.381  -4.092  1.00 88.80 289 A 1 
ATOM 2311 C CD  . GLU A 1 289 ? 6.368   -6.802  -3.946  1.00 88.75 289 A 1 
ATOM 2312 O OE1 . GLU A 1 289 ? 7.162   -7.711  -3.605  1.00 79.51 289 A 1 
ATOM 2313 O OE2 . GLU A 1 289 ? 5.149   -6.994  -4.129  1.00 81.51 289 A 1 
ATOM 2314 N N   . LEU A 1 290 ? 5.524   -2.980  -7.852  1.00 95.03 290 A 1 
ATOM 2315 C CA  . LEU A 1 290 ? 4.754   -2.037  -8.671  1.00 95.08 290 A 1 
ATOM 2316 C C   . LEU A 1 290 ? 4.204   -2.690  -9.949  1.00 95.24 290 A 1 
ATOM 2317 O O   . LEU A 1 290 ? 3.012   -2.574  -10.247 1.00 94.58 290 A 1 
ATOM 2318 C CB  . LEU A 1 290 ? 5.637   -0.829  -9.025  1.00 95.05 290 A 1 
ATOM 2319 C CG  . LEU A 1 290 ? 5.996   0.088   -7.839  1.00 94.11 290 A 1 
ATOM 2320 C CD1 . LEU A 1 290 ? 6.927   1.198   -8.337  1.00 91.34 290 A 1 
ATOM 2321 C CD2 . LEU A 1 290 ? 4.762   0.728   -7.208  1.00 91.35 290 A 1 
ATOM 2322 N N   . VAL A 1 291 ? 5.053   -3.404  -10.696 1.00 96.11 291 A 1 
ATOM 2323 C CA  . VAL A 1 291 ? 4.688   -4.044  -11.970 1.00 96.31 291 A 1 
ATOM 2324 C C   . VAL A 1 291 ? 3.722   -5.203  -11.741 1.00 95.80 291 A 1 
ATOM 2325 O O   . VAL A 1 291 ? 2.729   -5.325  -12.459 1.00 95.08 291 A 1 
ATOM 2326 C CB  . VAL A 1 291 ? 5.943   -4.491  -12.743 1.00 96.42 291 A 1 
ATOM 2327 C CG1 . VAL A 1 291 ? 5.598   -5.301  -14.000 1.00 94.19 291 A 1 
ATOM 2328 C CG2 . VAL A 1 291 ? 6.747   -3.269  -13.209 1.00 93.12 291 A 1 
ATOM 2329 N N   . SER A 1 292 ? 3.950   -6.041  -10.725 1.00 95.95 292 A 1 
ATOM 2330 C CA  . SER A 1 292 ? 3.013   -7.123  -10.407 1.00 95.03 292 A 1 
ATOM 2331 C C   . SER A 1 292 ? 1.648   -6.585  -9.975  1.00 94.45 292 A 1 
ATOM 2332 O O   . SER A 1 292 ? 0.626   -7.080  -10.453 1.00 93.05 292 A 1 
ATOM 2333 C CB  . SER A 1 292 ? 3.580   -8.059  -9.339  1.00 93.61 292 A 1 
ATOM 2334 O OG  . SER A 1 292 ? 3.808   -7.374  -8.129  1.00 77.48 292 A 1 
ATOM 2335 N N   . ASN A 1 293 ? 1.605   -5.526  -9.160  1.00 94.21 293 A 1 
ATOM 2336 C CA  . ASN A 1 293 ? 0.356   -4.902  -8.733  1.00 93.24 293 A 1 
ATOM 2337 C C   . ASN A 1 293 ? -0.436  -4.346  -9.921  1.00 93.31 293 A 1 
ATOM 2338 O O   . ASN A 1 293 ? -1.607  -4.687  -10.088 1.00 91.82 293 A 1 
ATOM 2339 C CB  . ASN A 1 293 ? 0.655   -3.815  -7.689  1.00 91.28 293 A 1 
ATOM 2340 C CG  . ASN A 1 293 ? -0.635  -3.283  -7.088  1.00 82.04 293 A 1 
ATOM 2341 O OD1 . ASN A 1 293 ? -1.288  -2.401  -7.605  1.00 71.75 293 A 1 
ATOM 2342 N ND2 . ASN A 1 293 ? -1.074  -3.853  -5.994  1.00 70.07 293 A 1 
ATOM 2343 N N   . ILE A 1 294 ? 0.197   -3.540  -10.786 1.00 94.47 294 A 1 
ATOM 2344 C CA  . ILE A 1 294 ? -0.494  -2.894  -11.909 1.00 94.05 294 A 1 
ATOM 2345 C C   . ILE A 1 294 ? -0.997  -3.896  -12.961 1.00 94.00 294 A 1 
ATOM 2346 O O   . ILE A 1 294 ? -2.001  -3.636  -13.629 1.00 92.40 294 A 1 
ATOM 2347 C CB  . ILE A 1 294 ? 0.402   -1.786  -12.507 1.00 92.75 294 A 1 
ATOM 2348 C CG1 . ILE A 1 294 ? -0.454  -0.782  -13.296 1.00 80.91 294 A 1 
ATOM 2349 C CG2 . ILE A 1 294 ? 1.536   -2.347  -13.387 1.00 78.54 294 A 1 
ATOM 2350 C CD1 . ILE A 1 294 ? 0.342   0.442   -13.761 1.00 74.87 294 A 1 
ATOM 2351 N N   . LEU A 1 295 ? -0.338  -5.053  -13.107 1.00 94.68 295 A 1 
ATOM 2352 C CA  . LEU A 1 295 ? -0.742  -6.093  -14.056 1.00 94.59 295 A 1 
ATOM 2353 C C   . LEU A 1 295 ? -1.758  -7.076  -13.460 1.00 94.00 295 A 1 
ATOM 2354 O O   . LEU A 1 295 ? -2.699  -7.460  -14.147 1.00 93.07 295 A 1 
ATOM 2355 C CB  . LEU A 1 295 ? 0.502   -6.822  -14.594 1.00 95.10 295 A 1 
ATOM 2356 C CG  . LEU A 1 295 ? 1.473   -5.953  -15.420 1.00 94.95 295 A 1 
ATOM 2357 C CD1 . LEU A 1 295 ? 2.653   -6.810  -15.877 1.00 93.06 295 A 1 
ATOM 2358 C CD2 . LEU A 1 295 ? 0.823   -5.340  -16.661 1.00 93.09 295 A 1 
ATOM 2359 N N   . ALA A 1 296 ? -1.615  -7.478  -12.191 1.00 93.72 296 A 1 
ATOM 2360 C CA  . ALA A 1 296 ? -2.489  -8.490  -11.585 1.00 92.74 296 A 1 
ATOM 2361 C C   . ALA A 1 296 ? -3.755  -7.914  -10.924 1.00 91.39 296 A 1 
ATOM 2362 O O   . ALA A 1 296 ? -4.744  -8.631  -10.780 1.00 88.08 296 A 1 
ATOM 2363 C CB  . ALA A 1 296 ? -1.671  -9.312  -10.585 1.00 92.05 296 A 1 
ATOM 2364 N N   . HIS A 1 297 ? -3.756  -6.634  -10.530 1.00 91.12 297 A 1 
ATOM 2365 C CA  . HIS A 1 297 ? -4.834  -6.056  -9.711  1.00 88.90 297 A 1 
ATOM 2366 C C   . HIS A 1 297 ? -5.609  -4.911  -10.381 1.00 87.45 297 A 1 
ATOM 2367 O O   . HIS A 1 297 ? -6.394  -4.241  -9.708  1.00 84.36 297 A 1 
ATOM 2368 C CB  . HIS A 1 297 ? -4.293  -5.670  -8.331  1.00 87.35 297 A 1 
ATOM 2369 C CG  . HIS A 1 297 ? -3.810  -6.856  -7.535  1.00 84.69 297 A 1 
ATOM 2370 N ND1 . HIS A 1 297 ? -4.608  -7.827  -6.977  1.00 75.41 297 A 1 
ATOM 2371 C CD2 . HIS A 1 297 ? -2.517  -7.176  -7.224  1.00 74.74 297 A 1 
ATOM 2372 C CE1 . HIS A 1 297 ? -3.812  -8.708  -6.344  1.00 76.42 297 A 1 
ATOM 2373 N NE2 . HIS A 1 297 ? -2.530  -8.349  -6.467  1.00 77.11 297 A 1 
ATOM 2374 N N   . ARG A 1 298 ? -5.454  -4.690  -11.698 1.00 89.17 298 A 1 
ATOM 2375 C CA  . ARG A 1 298 ? -6.290  -3.734  -12.448 1.00 89.35 298 A 1 
ATOM 2376 C C   . ARG A 1 298 ? -7.572  -4.372  -12.984 1.00 89.62 298 A 1 
ATOM 2377 O O   . ARG A 1 298 ? -7.619  -5.568  -13.249 1.00 87.66 298 A 1 
ATOM 2378 C CB  . ARG A 1 298 ? -5.481  -3.042  -13.549 1.00 86.61 298 A 1 
ATOM 2379 C CG  . ARG A 1 298 ? -5.192  -3.924  -14.771 1.00 84.58 298 A 1 
ATOM 2380 C CD  . ARG A 1 298 ? -4.391  -3.098  -15.779 1.00 85.83 298 A 1 
ATOM 2381 N NE  . ARG A 1 298 ? -3.971  -3.880  -16.950 1.00 84.38 298 A 1 
ATOM 2382 C CZ  . ARG A 1 298 ? -3.068  -3.490  -17.832 1.00 86.63 298 A 1 
ATOM 2383 N NH1 . ARG A 1 298 ? -2.520  -2.320  -17.797 1.00 79.15 298 A 1 
ATOM 2384 N NH2 . ARG A 1 298 ? -2.674  -4.276  -18.774 1.00 78.10 298 A 1 
ATOM 2385 N N   . GLU A 1 299 ? -8.601  -3.541  -13.196 1.00 87.55 299 A 1 
ATOM 2386 C CA  . GLU A 1 299 ? -9.849  -3.953  -13.837 1.00 86.13 299 A 1 
ATOM 2387 C C   . GLU A 1 299 ? -9.727  -3.857  -15.362 1.00 86.07 299 A 1 
ATOM 2388 O O   . GLU A 1 299 ? -9.587  -2.765  -15.922 1.00 83.36 299 A 1 
ATOM 2389 C CB  . GLU A 1 299 ? -11.009 -3.111  -13.288 1.00 82.95 299 A 1 
ATOM 2390 C CG  . GLU A 1 299 ? -12.360 -3.434  -13.941 1.00 74.77 299 A 1 
ATOM 2391 C CD  . GLU A 1 299 ? -12.660 -4.934  -13.909 1.00 72.14 299 A 1 
ATOM 2392 O OE1 . GLU A 1 299 ? -12.661 -5.548  -15.001 1.00 64.34 299 A 1 
ATOM 2393 O OE2 . GLU A 1 299 ? -12.826 -5.482  -12.815 1.00 63.35 299 A 1 
ATOM 2394 N N   . TYR A 1 300 ? -9.806  -5.004  -16.049 1.00 87.95 300 A 1 
ATOM 2395 C CA  . TYR A 1 300 ? -9.604  -5.110  -17.500 1.00 87.99 300 A 1 
ATOM 2396 C C   . TYR A 1 300 ? -10.845 -4.768  -18.342 1.00 85.32 300 A 1 
ATOM 2397 O O   . TYR A 1 300 ? -10.728 -4.613  -19.554 1.00 79.61 300 A 1 
ATOM 2398 C CB  . TYR A 1 300 ? -9.038  -6.497  -17.828 1.00 89.51 300 A 1 
ATOM 2399 C CG  . TYR A 1 300 ? -7.569  -6.630  -17.472 1.00 91.43 300 A 1 
ATOM 2400 C CD1 . TYR A 1 300 ? -6.601  -6.103  -18.344 1.00 89.39 300 A 1 
ATOM 2401 C CD2 . TYR A 1 300 ? -7.167  -7.245  -16.272 1.00 90.01 300 A 1 
ATOM 2402 C CE1 . TYR A 1 300 ? -5.236  -6.190  -18.022 1.00 89.90 300 A 1 
ATOM 2403 C CE2 . TYR A 1 300 ? -5.799  -7.330  -15.943 1.00 90.26 300 A 1 
ATOM 2404 C CZ  . TYR A 1 300 ? -4.832  -6.801  -16.821 1.00 91.99 300 A 1 
ATOM 2405 O OH  . TYR A 1 300 ? -3.513  -6.868  -16.509 1.00 91.44 300 A 1 
ATOM 2406 N N   . ALA A 1 301 ? -12.027 -4.612  -17.732 1.00 84.23 301 A 1 
ATOM 2407 C CA  . ALA A 1 301 ? -13.246 -4.211  -18.441 1.00 81.34 301 A 1 
ATOM 2408 C C   . ALA A 1 301 ? -13.398 -2.684  -18.602 1.00 79.86 301 A 1 
ATOM 2409 O O   . ALA A 1 301 ? -14.283 -2.234  -19.324 1.00 73.45 301 A 1 
ATOM 2410 C CB  . ALA A 1 301 ? -14.451 -4.823  -17.725 1.00 78.73 301 A 1 
ATOM 2411 N N   . SER A 1 302 ? -12.570 -1.873  -17.942 1.00 79.67 302 A 1 
ATOM 2412 C CA  . SER A 1 302 ? -12.585 -0.412  -18.058 1.00 78.14 302 A 1 
ATOM 2413 C C   . SER A 1 302 ? -11.789 0.068   -19.274 1.00 78.96 302 A 1 
ATOM 2414 O O   . SER A 1 302 ? -10.878 -0.608  -19.732 1.00 74.04 302 A 1 
ATOM 2415 C CB  . SER A 1 302 ? -12.030 0.206   -16.777 1.00 73.13 302 A 1 
ATOM 2416 O OG  . SER A 1 302 ? -12.096 1.616   -16.836 1.00 62.62 302 A 1 
ATOM 2417 N N   . ALA A 1 303 ? -12.083 1.279   -19.764 1.00 78.84 303 A 1 
ATOM 2418 C CA  . ALA A 1 303 ? -11.290 1.946   -20.804 1.00 78.32 303 A 1 
ATOM 2419 C C   . ALA A 1 303 ? -10.104 2.763   -20.247 1.00 80.80 303 A 1 
ATOM 2420 O O   . ALA A 1 303 ? -9.365  3.371   -21.014 1.00 75.52 303 A 1 
ATOM 2421 C CB  . ALA A 1 303 ? -12.237 2.798   -21.650 1.00 72.60 303 A 1 
ATOM 2422 N N   . TYR A 1 304 ? -9.921  2.823   -18.916 1.00 81.36 304 A 1 
ATOM 2423 C CA  . TYR A 1 304 ? -8.859  3.617   -18.289 1.00 83.11 304 A 1 
ATOM 2424 C C   . TYR A 1 304 ? -7.501  2.907   -18.400 1.00 85.39 304 A 1 
ATOM 2425 O O   . TYR A 1 304 ? -7.324  1.867   -17.758 1.00 83.54 304 A 1 
ATOM 2426 C CB  . TYR A 1 304 ? -9.220  3.896   -16.825 1.00 80.25 304 A 1 
ATOM 2427 C CG  . TYR A 1 304 ? -8.253  4.841   -16.135 1.00 77.84 304 A 1 
ATOM 2428 C CD1 . TYR A 1 304 ? -7.059  4.354   -15.565 1.00 71.75 304 A 1 
ATOM 2429 C CD2 . TYR A 1 304 ? -8.539  6.220   -16.079 1.00 70.69 304 A 1 
ATOM 2430 C CE1 . TYR A 1 304 ? -6.155  5.235   -14.943 1.00 65.95 304 A 1 
ATOM 2431 C CE2 . TYR A 1 304 ? -7.636  7.108   -15.453 1.00 66.56 304 A 1 
ATOM 2432 C CZ  . TYR A 1 304 ? -6.445  6.613   -14.885 1.00 68.11 304 A 1 
ATOM 2433 O OH  . TYR A 1 304 ? -5.574  7.468   -14.279 1.00 65.85 304 A 1 
ATOM 2434 N N   . PRO A 1 305 ? -6.516  3.438   -19.161 1.00 87.47 305 A 1 
ATOM 2435 C CA  . PRO A 1 305 ? -5.220  2.786   -19.315 1.00 88.59 305 A 1 
ATOM 2436 C C   . PRO A 1 305 ? -4.442  2.817   -17.998 1.00 91.12 305 A 1 
ATOM 2437 O O   . PRO A 1 305 ? -4.430  3.826   -17.287 1.00 90.07 305 A 1 
ATOM 2438 C CB  . PRO A 1 305 ? -4.505  3.552   -20.428 1.00 85.58 305 A 1 
ATOM 2439 C CG  . PRO A 1 305 ? -5.096  4.958   -20.317 1.00 80.82 305 A 1 
ATOM 2440 C CD  . PRO A 1 305 ? -6.538  4.700   -19.888 1.00 83.69 305 A 1 
ATOM 2441 N N   . ALA A 1 306 ? -3.753  1.727   -17.691 1.00 92.38 306 A 1 
ATOM 2442 C CA  . ALA A 1 306 ? -2.818  1.702   -16.578 1.00 93.58 306 A 1 
ATOM 2443 C C   . ALA A 1 306 ? -1.581  2.549   -16.909 1.00 94.38 306 A 1 
ATOM 2444 O O   . ALA A 1 306 ? -1.131  2.571   -18.055 1.00 93.94 306 A 1 
ATOM 2445 C CB  . ALA A 1 306 ? -2.474  0.251   -16.251 1.00 93.05 306 A 1 
ATOM 2446 N N   . LYS A 1 307 ? -1.023  3.241   -15.908 1.00 94.31 307 A 1 
ATOM 2447 C CA  . LYS A 1 307 ? 0.118   4.146   -16.089 1.00 94.83 307 A 1 
ATOM 2448 C C   . LYS A 1 307 ? 1.226   3.872   -15.084 1.00 95.54 307 A 1 
ATOM 2449 O O   . LYS A 1 307 ? 0.962   3.645   -13.907 1.00 94.38 307 A 1 
ATOM 2450 C CB  . LYS A 1 307 ? -0.327  5.611   -16.001 1.00 92.74 307 A 1 
ATOM 2451 C CG  . LYS A 1 307 ? -1.347  5.988   -17.084 1.00 87.00 307 A 1 
ATOM 2452 C CD  . LYS A 1 307 ? -1.782  7.440   -16.909 1.00 84.73 307 A 1 
ATOM 2453 C CE  . LYS A 1 307 ? -2.892  7.764   -17.906 1.00 74.43 307 A 1 
ATOM 2454 N NZ  . LYS A 1 307 ? -3.513  9.073   -17.592 1.00 67.37 307 A 1 
ATOM 2455 N N   . ILE A 1 308 ? 2.466   3.961   -15.548 1.00 95.92 308 A 1 
ATOM 2456 C CA  . ILE A 1 308 ? 3.666   4.052   -14.717 1.00 96.10 308 A 1 
ATOM 2457 C C   . ILE A 1 308 ? 4.348   5.365   -15.085 1.00 95.74 308 A 1 
ATOM 2458 O O   . ILE A 1 308 ? 4.716   5.563   -16.234 1.00 94.51 308 A 1 
ATOM 2459 C CB  . ILE A 1 308 ? 4.601   2.837   -14.917 1.00 96.03 308 A 1 
ATOM 2460 C CG1 . ILE A 1 308 ? 3.857   1.524   -14.592 1.00 94.38 308 A 1 
ATOM 2461 C CG2 . ILE A 1 308 ? 5.867   3.004   -14.051 1.00 94.39 308 A 1 
ATOM 2462 C CD1 . ILE A 1 308 ? 4.708   0.253   -14.693 1.00 90.89 308 A 1 
ATOM 2463 N N   . ILE A 1 309 ? 4.504   6.265   -14.135 1.00 95.47 309 A 1 
ATOM 2464 C CA  . ILE A 1 309 ? 5.101   7.583   -14.339 1.00 94.48 309 A 1 
ATOM 2465 C C   . ILE A 1 309 ? 6.341   7.676   -13.460 1.00 94.07 309 A 1 
ATOM 2466 O O   . ILE A 1 309 ? 6.242   7.618   -12.236 1.00 92.95 309 A 1 
ATOM 2467 C CB  . ILE A 1 309 ? 4.082   8.711   -14.052 1.00 93.47 309 A 1 
ATOM 2468 C CG1 . ILE A 1 309 ? 2.761   8.524   -14.842 1.00 90.81 309 A 1 
ATOM 2469 C CG2 . ILE A 1 309 ? 4.727   10.069  -14.380 1.00 90.42 309 A 1 
ATOM 2470 C CD1 . ILE A 1 309 ? 1.635   9.473   -14.404 1.00 83.37 309 A 1 
ATOM 2471 N N   . ILE A 1 310 ? 7.509   7.811   -14.073 1.00 94.38 310 A 1 
ATOM 2472 C CA  . ILE A 1 310 ? 8.788   7.982   -13.388 1.00 94.02 310 A 1 
ATOM 2473 C C   . ILE A 1 310 ? 9.162   9.459   -13.455 1.00 92.85 310 A 1 
ATOM 2474 O O   . ILE A 1 310 ? 9.435   9.992   -14.530 1.00 91.04 310 A 1 
ATOM 2475 C CB  . ILE A 1 310 ? 9.879   7.066   -13.987 1.00 94.19 310 A 1 
ATOM 2476 C CG1 . ILE A 1 310 ? 9.405   5.592   -14.007 1.00 92.89 310 A 1 
ATOM 2477 C CG2 . ILE A 1 310 ? 11.183  7.227   -13.180 1.00 92.72 310 A 1 
ATOM 2478 C CD1 . ILE A 1 310 ? 10.405  4.621   -14.636 1.00 89.68 310 A 1 
ATOM 2479 N N   . GLU A 1 311 ? 9.173   10.110  -12.308 1.00 90.88 311 A 1 
ATOM 2480 C CA  . GLU A 1 311 ? 9.581   11.502  -12.134 1.00 89.29 311 A 1 
ATOM 2481 C C   . GLU A 1 311 ? 10.979  11.566  -11.500 1.00 88.48 311 A 1 
ATOM 2482 O O   . GLU A 1 311 ? 11.610  10.532  -11.246 1.00 86.63 311 A 1 
ATOM 2483 C CB  . GLU A 1 311 ? 8.506   12.257  -11.323 1.00 87.73 311 A 1 
ATOM 2484 C CG  . GLU A 1 311 ? 7.138   12.264  -12.024 1.00 85.31 311 A 1 
ATOM 2485 C CD  . GLU A 1 311 ? 6.023   12.989  -11.247 1.00 84.76 311 A 1 
ATOM 2486 O OE1 . GLU A 1 311 ? 4.977   13.287  -11.865 1.00 76.84 311 A 1 
ATOM 2487 O OE2 . GLU A 1 311 ? 6.144   13.192  -10.019 1.00 77.71 311 A 1 
ATOM 2488 N N   . ARG A 1 312 ? 11.502  12.769  -11.247 1.00 86.58 312 A 1 
ATOM 2489 C CA  . ARG A 1 312 ? 12.839  12.933  -10.638 1.00 84.88 312 A 1 
ATOM 2490 C C   . ARG A 1 312 ? 12.956  12.199  -9.307  1.00 84.68 312 A 1 
ATOM 2491 O O   . ARG A 1 312 ? 13.873  11.403  -9.130  1.00 80.31 312 A 1 
ATOM 2492 C CB  . ARG A 1 312 ? 13.182  14.418  -10.466 1.00 82.27 312 A 1 
ATOM 2493 C CG  . ARG A 1 312 ? 13.484  15.085  -11.814 1.00 73.65 312 A 1 
ATOM 2494 C CD  . ARG A 1 312 ? 13.932  16.536  -11.614 1.00 68.83 312 A 1 
ATOM 2495 N NE  . ARG A 1 312 ? 14.215  17.175  -12.914 1.00 60.83 312 A 1 
ATOM 2496 C CZ  . ARG A 1 312 ? 14.558  18.436  -13.114 1.00 53.26 312 A 1 
ATOM 2497 N NH1 . ARG A 1 312 ? 14.723  19.279  -12.129 1.00 49.20 312 A 1 
ATOM 2498 N NH2 . ARG A 1 312 ? 14.737  18.872  -14.329 1.00 47.59 312 A 1 
ATOM 2499 N N   . ASN A 1 313 ? 11.983  12.427  -8.430  1.00 84.86 313 A 1 
ATOM 2500 C CA  . ASN A 1 313 ? 12.068  12.028  -7.026  1.00 84.86 313 A 1 
ATOM 2501 C C   . ASN A 1 313 ? 11.068  10.924  -6.647  1.00 86.58 313 A 1 
ATOM 2502 O O   . ASN A 1 313 ? 11.015  10.525  -5.489  1.00 84.29 313 A 1 
ATOM 2503 C CB  . ASN A 1 313 ? 11.903  13.287  -6.151  1.00 80.63 313 A 1 
ATOM 2504 C CG  . ASN A 1 313 ? 12.961  14.353  -6.425  1.00 73.56 313 A 1 
ATOM 2505 O OD1 . ASN A 1 313 ? 13.987  14.126  -7.048  1.00 63.70 313 A 1 
ATOM 2506 N ND2 . ASN A 1 313 ? 12.734  15.570  -6.013  1.00 65.47 313 A 1 
ATOM 2507 N N   . ARG A 1 314 ? 10.249  10.415  -7.589  1.00 89.23 314 A 1 
ATOM 2508 C CA  . ARG A 1 314 ? 9.241   9.381   -7.296  1.00 90.34 314 A 1 
ATOM 2509 C C   . ARG A 1 314 ? 8.833   8.578   -8.526  1.00 91.89 314 A 1 
ATOM 2510 O O   . ARG A 1 314 ? 8.934   9.043   -9.659  1.00 91.27 314 A 1 
ATOM 2511 C CB  . ARG A 1 314 ? 8.022   10.017  -6.611  1.00 88.31 314 A 1 
ATOM 2512 C CG  . ARG A 1 314 ? 7.280   11.033  -7.490  1.00 85.66 314 A 1 
ATOM 2513 C CD  . ARG A 1 314 ? 6.116   11.674  -6.724  1.00 84.83 314 A 1 
ATOM 2514 N NE  . ARG A 1 314 ? 5.430   12.626  -7.602  1.00 79.42 314 A 1 
ATOM 2515 C CZ  . ARG A 1 314 ? 4.591   13.580  -7.290  1.00 76.14 314 A 1 
ATOM 2516 N NH1 . ARG A 1 314 ? 4.155   13.759  -6.068  1.00 70.35 314 A 1 
ATOM 2517 N NH2 . ARG A 1 314 ? 4.191   14.374  -8.236  1.00 69.48 314 A 1 
ATOM 2518 N N   . ILE A 1 315 ? 8.285   7.386   -8.269  1.00 92.85 315 A 1 
ATOM 2519 C CA  . ILE A 1 315 ? 7.514   6.597   -9.233  1.00 94.00 315 A 1 
ATOM 2520 C C   . ILE A 1 315 ? 6.050   6.655   -8.814  1.00 94.23 315 A 1 
ATOM 2521 O O   . ILE A 1 315 ? 5.729   6.433   -7.646  1.00 93.12 315 A 1 
ATOM 2522 C CB  . ILE A 1 315 ? 8.014   5.138   -9.333  1.00 93.52 315 A 1 
ATOM 2523 C CG1 . ILE A 1 315 ? 9.520   5.088   -9.651  1.00 86.13 315 A 1 
ATOM 2524 C CG2 . ILE A 1 315 ? 7.203   4.380   -10.404 1.00 86.21 315 A 1 
ATOM 2525 C CD1 . ILE A 1 315 ? 10.109  3.676   -9.691  1.00 82.14 315 A 1 
ATOM 2526 N N   . VAL A 1 316 ? 5.160   6.912   -9.766  1.00 93.83 316 A 1 
ATOM 2527 C CA  . VAL A 1 316 ? 3.707   6.871   -9.579  1.00 94.15 316 A 1 
ATOM 2528 C C   . VAL A 1 316 ? 3.137   5.778   -10.470 1.00 95.08 316 A 1 
ATOM 2529 O O   . VAL A 1 316 ? 3.414   5.749   -11.665 1.00 94.70 316 A 1 
ATOM 2530 C CB  . VAL A 1 316 ? 3.054   8.237   -9.873  1.00 92.86 316 A 1 
ATOM 2531 C CG1 . VAL A 1 316 ? 1.548   8.210   -9.570  1.00 88.95 316 A 1 
ATOM 2532 C CG2 . VAL A 1 316 ? 3.687   9.361   -9.042  1.00 88.67 316 A 1 
ATOM 2533 N N   . THR A 1 317 ? 2.323   4.885   -9.908  1.00 94.99 317 A 1 
ATOM 2534 C CA  . THR A 1 317 ? 1.542   3.921   -10.690 1.00 94.98 317 A 1 
ATOM 2535 C C   . THR A 1 317 ? 0.058   4.173   -10.501 1.00 94.64 317 A 1 
ATOM 2536 O O   . THR A 1 317 ? -0.391  4.458   -9.391  1.00 93.92 317 A 1 
ATOM 2537 C CB  . THR A 1 317 ? 1.896   2.455   -10.398 1.00 94.73 317 A 1 
ATOM 2538 O OG1 . THR A 1 317 ? 1.531   2.074   -9.096  1.00 88.57 317 A 1 
ATOM 2539 C CG2 . THR A 1 317 ? 3.388   2.182   -10.547 1.00 87.50 317 A 1 
ATOM 2540 N N   . GLU A 1 318 ? -0.706  4.066   -11.593 1.00 93.73 318 A 1 
ATOM 2541 C CA  . GLU A 1 318 ? -2.149  4.291   -11.613 1.00 93.46 318 A 1 
ATOM 2542 C C   . GLU A 1 318 ? -2.834  3.220   -12.463 1.00 93.32 318 A 1 
ATOM 2543 O O   . GLU A 1 318 ? -2.440  2.961   -13.604 1.00 91.55 318 A 1 
ATOM 2544 C CB  . GLU A 1 318 ? -2.472  5.690   -12.165 1.00 91.22 318 A 1 
ATOM 2545 C CG  . GLU A 1 318 ? -1.985  6.821   -11.250 1.00 86.27 318 A 1 
ATOM 2546 C CD  . GLU A 1 318 ? -2.278  8.229   -11.786 1.00 87.36 318 A 1 
ATOM 2547 O OE1 . GLU A 1 318 ? -2.057  9.190   -11.005 1.00 78.37 318 A 1 
ATOM 2548 O OE2 . GLU A 1 318 ? -2.694  8.362   -12.965 1.00 80.74 318 A 1 
ATOM 2549 N N   . ASN A 1 319 ? -3.891  2.607   -11.932 1.00 93.20 319 A 1 
ATOM 2550 C CA  . ASN A 1 319 ? -4.731  1.688   -12.692 1.00 91.67 319 A 1 
ATOM 2551 C C   . ASN A 1 319 ? -6.190  1.780   -12.253 1.00 90.53 319 A 1 
ATOM 2552 O O   . ASN A 1 319 ? -6.482  2.057   -11.090 1.00 87.63 319 A 1 
ATOM 2553 C CB  . ASN A 1 319 ? -4.178  0.257   -12.578 1.00 89.39 319 A 1 
ATOM 2554 C CG  . ASN A 1 319 ? -4.168  -0.291  -11.164 1.00 87.91 319 A 1 
ATOM 2555 O OD1 . ASN A 1 319 ? -3.186  -0.182  -10.447 1.00 78.80 319 A 1 
ATOM 2556 N ND2 . ASN A 1 319 ? -5.224  -0.933  -10.733 1.00 80.15 319 A 1 
ATOM 2557 N N   . TRP A 1 320 ? -7.118  1.496   -13.169 1.00 88.26 320 A 1 
ATOM 2558 C CA  . TRP A 1 320 ? -8.529  1.392   -12.809 1.00 86.25 320 A 1 
ATOM 2559 C C   . TRP A 1 320 ? -8.756  0.245   -11.827 1.00 85.79 320 A 1 
ATOM 2560 O O   . TRP A 1 320 ? -8.130  -0.815  -11.929 1.00 83.25 320 A 1 
ATOM 2561 C CB  . TRP A 1 320 ? -9.399  1.234   -14.047 1.00 83.19 320 A 1 
ATOM 2562 C CG  . TRP A 1 320 ? -10.861 1.419   -13.772 1.00 76.30 320 A 1 
ATOM 2563 C CD1 . TRP A 1 320 ? -11.773 0.437   -13.599 1.00 68.12 320 A 1 
ATOM 2564 C CD2 . TRP A 1 320 ? -11.587 2.676   -13.594 1.00 71.92 320 A 1 
ATOM 2565 N NE1 . TRP A 1 320 ? -13.014 0.993   -13.341 1.00 63.05 320 A 1 
ATOM 2566 C CE2 . TRP A 1 320 ? -12.955 2.371   -13.327 1.00 66.51 320 A 1 
ATOM 2567 C CE3 . TRP A 1 320 ? -11.226 4.037   -13.630 1.00 63.04 320 A 1 
ATOM 2568 C CZ2 . TRP A 1 320 ? -13.918 3.368   -13.113 1.00 62.77 320 A 1 
ATOM 2569 C CZ3 . TRP A 1 320 ? -12.180 5.046   -13.414 1.00 59.38 320 A 1 
ATOM 2570 C CH2 . TRP A 1 320 ? -13.524 4.716   -13.160 1.00 59.14 320 A 1 
ATOM 2571 N N   . SER A 1 321 ? -9.647  0.483   -10.865 1.00 84.28 321 A 1 
ATOM 2572 C CA  . SER A 1 321 ? -9.884  -0.379  -9.721  1.00 82.41 321 A 1 
ATOM 2573 C C   . SER A 1 321 ? -11.373 -0.387  -9.374  1.00 80.67 321 A 1 
ATOM 2574 O O   . SER A 1 321 ? -12.097 0.575   -9.629  1.00 76.25 321 A 1 
ATOM 2575 C CB  . SER A 1 321 ? -9.025  0.152   -8.565  1.00 80.18 321 A 1 
ATOM 2576 O OG  . SER A 1 321 ? -9.393  -0.376  -7.317  1.00 73.49 321 A 1 
ATOM 2577 N N   . LEU A 1 322 ? -11.833 -1.492  -8.767  1.00 77.19 322 A 1 
ATOM 2578 C CA  . LEU A 1 322 ? -13.142 -1.588  -8.121  1.00 75.57 322 A 1 
ATOM 2579 C C   . LEU A 1 322 ? -12.924 -1.769  -6.608  1.00 75.69 322 A 1 
ATOM 2580 O O   . LEU A 1 322 ? -12.943 -2.900  -6.109  1.00 71.83 322 A 1 
ATOM 2581 C CB  . LEU A 1 322 ? -13.960 -2.722  -8.764  1.00 71.98 322 A 1 
ATOM 2582 C CG  . LEU A 1 322 ? -14.338 -2.489  -10.242 1.00 66.94 322 A 1 
ATOM 2583 C CD1 . LEU A 1 322 ? -15.052 -3.730  -10.780 1.00 64.60 322 A 1 
ATOM 2584 C CD2 . LEU A 1 322 ? -15.266 -1.288  -10.429 1.00 62.88 322 A 1 
ATOM 2585 N N   . PRO A 1 323 ? -12.640 -0.679  -5.866  1.00 76.44 323 A 1 
ATOM 2586 C CA  . PRO A 1 323 ? -12.298 -0.773  -4.454  1.00 74.79 323 A 1 
ATOM 2587 C C   . PRO A 1 323 ? -13.501 -1.229  -3.625  1.00 74.45 323 A 1 
ATOM 2588 O O   . PRO A 1 323 ? -14.633 -0.782  -3.827  1.00 71.04 323 A 1 
ATOM 2589 C CB  . PRO A 1 323 ? -11.839 0.629   -4.051  1.00 71.87 323 A 1 
ATOM 2590 C CG  . PRO A 1 323 ? -12.646 1.527   -4.980  1.00 70.71 323 A 1 
ATOM 2591 C CD  . PRO A 1 323 ? -12.683 0.715   -6.273  1.00 74.81 323 A 1 
ATOM 2592 N N   . LYS A 1 324 ? -13.247 -2.080  -2.622  1.00 74.02 324 A 1 
ATOM 2593 C CA  . LYS A 1 324 ? -14.237 -2.385  -1.569  1.00 71.79 324 A 1 
ATOM 2594 C C   . LYS A 1 324 ? -14.290 -1.293  -0.502  1.00 72.12 324 A 1 
ATOM 2595 O O   . LYS A 1 324 ? -15.335 -1.061  0.096   1.00 67.28 324 A 1 
ATOM 2596 C CB  . LYS A 1 324 ? -13.941 -3.743  -0.923  1.00 67.65 324 A 1 
ATOM 2597 C CG  . LYS A 1 324 ? -14.244 -4.895  -1.885  1.00 62.26 324 A 1 
ATOM 2598 C CD  . LYS A 1 324 ? -14.163 -6.246  -1.162  1.00 59.76 324 A 1 
ATOM 2599 C CE  . LYS A 1 324 ? -14.601 -7.339  -2.137  1.00 53.60 324 A 1 
ATOM 2600 N NZ  . LYS A 1 324 ? -14.577 -8.686  -1.519  1.00 47.54 324 A 1 
ATOM 2601 N N   . THR A 1 325 ? -13.158 -0.637  -0.269  1.00 70.90 325 A 1 
ATOM 2602 C CA  . THR A 1 325 ? -12.997 0.482   0.664   1.00 71.22 325 A 1 
ATOM 2603 C C   . THR A 1 325 ? -12.125 1.535   -0.001  1.00 72.83 325 A 1 
ATOM 2604 O O   . THR A 1 325 ? -11.097 1.180   -0.567  1.00 69.30 325 A 1 
ATOM 2605 C CB  . THR A 1 325 ? -12.327 0.035   1.974   1.00 67.55 325 A 1 
ATOM 2606 O OG1 . THR A 1 325 ? -11.133 -0.670  1.720   1.00 60.84 325 A 1 
ATOM 2607 C CG2 . THR A 1 325 ? -13.222 -0.887  2.804   1.00 60.18 325 A 1 
ATOM 2608 N N   . SER A 1 326 ? -12.525 2.808   0.081   1.00 73.71 326 A 1 
ATOM 2609 C CA  . SER A 1 326 ? -11.719 3.909   -0.455  1.00 73.38 326 A 1 
ATOM 2610 C C   . SER A 1 326 ? -10.768 4.455   0.601   1.00 73.91 326 A 1 
ATOM 2611 O O   . SER A 1 326 ? -11.112 4.501   1.789   1.00 67.62 326 A 1 
ATOM 2612 C CB  . SER A 1 326 ? -12.628 5.017   -0.987  1.00 68.36 326 A 1 
ATOM 2613 O OG  . SER A 1 326 ? -11.871 6.015   -1.634  1.00 60.06 326 A 1 
ATOM 2614 N N   . GLY A 1 327 ? -9.598  4.905   0.177   1.00 73.67 327 A 1 
ATOM 2615 C CA  . GLY A 1 327 ? -8.650  5.644   1.002   1.00 74.76 327 A 1 
ATOM 2616 C C   . GLY A 1 327 ? -7.251  5.036   1.037   1.00 78.53 327 A 1 
ATOM 2617 O O   . GLY A 1 327 ? -6.903  4.140   0.259   1.00 77.36 327 A 1 
ATOM 2618 N N   . ARG A 1 328 ? -6.426  5.557   1.938   1.00 77.49 328 A 1 
ATOM 2619 C CA  . ARG A 1 328 ? -5.022  5.154   2.069   1.00 78.61 328 A 1 
ATOM 2620 C C   . ARG A 1 328 ? -4.895  3.763   2.689   1.00 80.17 328 A 1 
ATOM 2621 O O   . ARG A 1 328 ? -5.562  3.439   3.675   1.00 76.97 328 A 1 
ATOM 2622 C CB  . ARG A 1 328 ? -4.249  6.235   2.835   1.00 75.80 328 A 1 
ATOM 2623 C CG  . ARG A 1 328 ? -2.730  6.006   2.807   1.00 69.15 328 A 1 
ATOM 2624 C CD  . ARG A 1 328 ? -1.999  7.239   3.345   1.00 66.85 328 A 1 
ATOM 2625 N NE  . ARG A 1 328 ? -0.537  7.036   3.388   1.00 59.95 328 A 1 
ATOM 2626 C CZ  . ARG A 1 328 ? 0.375   7.973   3.600   1.00 53.50 328 A 1 
ATOM 2627 N NH1 . ARG A 1 328 ? 0.056   9.216   3.819   1.00 49.87 328 A 1 
ATOM 2628 N NH2 . ARG A 1 328 ? 1.644   7.674   3.592   1.00 48.24 328 A 1 
ATOM 2629 N N   . ILE A 1 329 ? -4.009  2.956   2.115   1.00 82.41 329 A 1 
ATOM 2630 C CA  . ILE A 1 329 ? -3.688  1.606   2.574   1.00 83.12 329 A 1 
ATOM 2631 C C   . ILE A 1 329 ? -2.471  1.671   3.496   1.00 83.03 329 A 1 
ATOM 2632 O O   . ILE A 1 329 ? -1.417  2.179   3.118   1.00 81.71 329 A 1 
ATOM 2633 C CB  . ILE A 1 329 ? -3.456  0.665   1.374   1.00 83.08 329 A 1 
ATOM 2634 C CG1 . ILE A 1 329 ? -4.735  0.551   0.514   1.00 81.57 329 A 1 
ATOM 2635 C CG2 . ILE A 1 329 ? -3.001  -0.718  1.867   1.00 80.53 329 A 1 
ATOM 2636 C CD1 . ILE A 1 329 ? -4.562  -0.288  -0.751  1.00 76.16 329 A 1 
ATOM 2637 N N   . TYR A 1 330 ? -2.614  1.082   4.676   1.00 81.99 330 A 1 
ATOM 2638 C CA  . TYR A 1 330 ? -1.529  0.909   5.641   1.00 80.78 330 A 1 
ATOM 2639 C C   . TYR A 1 330 ? -1.244  -0.584  5.859   1.00 81.70 330 A 1 
ATOM 2640 O O   . TYR A 1 330 ? -2.194  -1.370  5.939   1.00 79.91 330 A 1 
ATOM 2641 C CB  . TYR A 1 330 ? -1.894  1.591   6.960   1.00 77.80 330 A 1 
ATOM 2642 C CG  . TYR A 1 330 ? -2.104  3.088   6.849   1.00 73.86 330 A 1 
ATOM 2643 C CD1 . TYR A 1 330 ? -0.999  3.962   6.891   1.00 69.49 330 A 1 
ATOM 2644 C CD2 . TYR A 1 330 ? -3.406  3.607   6.706   1.00 67.46 330 A 1 
ATOM 2645 C CE1 . TYR A 1 330 ? -1.196  5.352   6.801   1.00 63.51 330 A 1 
ATOM 2646 C CE2 . TYR A 1 330 ? -3.606  4.997   6.613   1.00 64.47 330 A 1 
ATOM 2647 C CZ  . TYR A 1 330 ? -2.499  5.873   6.666   1.00 67.18 330 A 1 
ATOM 2648 O OH  . TYR A 1 330 ? -2.694  7.217   6.586   1.00 64.35 330 A 1 
ATOM 2649 N N   . PRO A 1 331 ? 0.028   -0.994  6.027   1.00 82.03 331 A 1 
ATOM 2650 C CA  . PRO A 1 331 ? 0.405   -2.406  6.170   1.00 81.45 331 A 1 
ATOM 2651 C C   . PRO A 1 331 ? -0.330  -3.158  7.286   1.00 81.59 331 A 1 
ATOM 2652 O O   . PRO A 1 331 ? -0.651  -4.336  7.127   1.00 77.85 331 A 1 
ATOM 2653 C CB  . PRO A 1 331 ? 1.914   -2.389  6.437   1.00 80.22 331 A 1 
ATOM 2654 C CG  . PRO A 1 331 ? 2.385   -1.105  5.770   1.00 78.74 331 A 1 
ATOM 2655 C CD  . PRO A 1 331 ? 1.215   -0.155  5.970   1.00 81.09 331 A 1 
ATOM 2656 N N   . ASP A 1 332 ? -0.627  -2.475  8.397   1.00 76.09 332 A 1 
ATOM 2657 C CA  . ASP A 1 332 ? -1.202  -3.082  9.603   1.00 74.11 332 A 1 
ATOM 2658 C C   . ASP A 1 332 ? -2.738  -3.142  9.599   1.00 73.71 332 A 1 
ATOM 2659 O O   . ASP A 1 332 ? -3.331  -3.893  10.372  1.00 70.02 332 A 1 
ATOM 2660 C CB  . ASP A 1 332 ? -0.708  -2.308  10.835  1.00 71.23 332 A 1 
ATOM 2661 C CG  . ASP A 1 332 ? 0.814   -2.277  10.921  1.00 63.97 332 A 1 
ATOM 2662 O OD1 . ASP A 1 332 ? 1.431   -3.329  10.644  1.00 58.59 332 A 1 
ATOM 2663 O OD2 . ASP A 1 332 ? 1.335   -1.182  11.207  1.00 57.61 332 A 1 
ATOM 2664 N N   . SER A 1 333 ? -3.397  -2.363  8.741   1.00 74.51 333 A 1 
ATOM 2665 C CA  . SER A 1 333 ? -4.864  -2.270  8.678   1.00 73.23 333 A 1 
ATOM 2666 C C   . SER A 1 333 ? -5.457  -2.797  7.373   1.00 74.33 333 A 1 
ATOM 2667 O O   . SER A 1 333 ? -6.680  -2.854  7.229   1.00 70.55 333 A 1 
ATOM 2668 C CB  . SER A 1 333 ? -5.312  -0.829  8.940   1.00 69.40 333 A 1 
ATOM 2669 O OG  . SER A 1 333 ? -4.826  0.056   7.950   1.00 62.49 333 A 1 
ATOM 2670 N N   . PHE A 1 334 ? -4.611  -3.187  6.416   1.00 78.90 334 A 1 
ATOM 2671 C CA  . PHE A 1 334 ? -5.039  -3.666  5.113   1.00 79.26 334 A 1 
ATOM 2672 C C   . PHE A 1 334 ? -5.393  -5.158  5.140   1.00 80.50 334 A 1 
ATOM 2673 O O   . PHE A 1 334 ? -4.583  -6.008  5.519   1.00 78.40 334 A 1 
ATOM 2674 C CB  . PHE A 1 334 ? -3.940  -3.375  4.090   1.00 76.88 334 A 1 
ATOM 2675 C CG  . PHE A 1 334 ? -4.251  -3.885  2.698   1.00 76.43 334 A 1 
ATOM 2676 C CD1 . PHE A 1 334 ? -3.427  -4.858  2.103   1.00 71.16 334 A 1 
ATOM 2677 C CD2 . PHE A 1 334 ? -5.358  -3.388  1.994   1.00 71.24 334 A 1 
ATOM 2678 C CE1 . PHE A 1 334 ? -3.696  -5.307  0.803   1.00 66.28 334 A 1 
ATOM 2679 C CE2 . PHE A 1 334 ? -5.633  -3.842  0.694   1.00 67.66 334 A 1 
ATOM 2680 C CZ  . PHE A 1 334 ? -4.795  -4.796  0.093   1.00 67.77 334 A 1 
ATOM 2681 N N   . THR A 1 335 ? -6.604  -5.478  4.665   1.00 80.57 335 A 1 
ATOM 2682 C CA  . THR A 1 335 ? -7.002  -6.858  4.368   1.00 80.56 335 A 1 
ATOM 2683 C C   . THR A 1 335 ? -6.793  -7.112  2.874   1.00 81.18 335 A 1 
ATOM 2684 O O   . THR A 1 335 ? -7.510  -6.522  2.060   1.00 78.48 335 A 1 
ATOM 2685 C CB  . THR A 1 335 ? -8.454  -7.133  4.773   1.00 77.98 335 A 1 
ATOM 2686 O OG1 . THR A 1 335 ? -8.610  -6.859  6.146   1.00 69.61 335 A 1 
ATOM 2687 C CG2 . THR A 1 335 ? -8.833  -8.598  4.572   1.00 68.47 335 A 1 
ATOM 2688 N N   . PRO A 1 336 ? -5.826  -7.962  2.475   1.00 81.40 336 A 1 
ATOM 2689 C CA  . PRO A 1 336 ? -5.530  -8.188  1.070   1.00 81.39 336 A 1 
ATOM 2690 C C   . PRO A 1 336 ? -6.688  -8.907  0.376   1.00 82.60 336 A 1 
ATOM 2691 O O   . PRO A 1 336 ? -7.147  -9.959  0.824   1.00 80.92 336 A 1 
ATOM 2692 C CB  . PRO A 1 336 ? -4.238  -9.004  1.057   1.00 78.68 336 A 1 
ATOM 2693 C CG  . PRO A 1 336 ? -4.265  -9.747  2.389   1.00 75.27 336 A 1 
ATOM 2694 C CD  . PRO A 1 336 ? -4.952  -8.758  3.320   1.00 79.09 336 A 1 
ATOM 2695 N N   . TYR A 1 337 ? -7.140  -8.350  -0.747  1.00 83.07 337 A 1 
ATOM 2696 C CA  . TYR A 1 337 ? -8.178  -8.938  -1.580  1.00 82.96 337 A 1 
ATOM 2697 C C   . TYR A 1 337 ? -7.744  -8.891  -3.052  1.00 84.64 337 A 1 
ATOM 2698 O O   . TYR A 1 337 ? -7.546  -7.796  -3.583  1.00 82.51 337 A 1 
ATOM 2699 C CB  . TYR A 1 337 ? -9.505  -8.206  -1.346  1.00 79.18 337 A 1 
ATOM 2700 C CG  . TYR A 1 337 ? -10.660 -8.862  -2.069  1.00 70.62 337 A 1 
ATOM 2701 C CD1 . TYR A 1 337 ? -11.096 -8.361  -3.310  1.00 65.69 337 A 1 
ATOM 2702 C CD2 . TYR A 1 337 ? -11.275 -9.998  -1.514  1.00 63.01 337 A 1 
ATOM 2703 C CE1 . TYR A 1 337 ? -12.162 -8.982  -3.983  1.00 55.35 337 A 1 
ATOM 2704 C CE2 . TYR A 1 337 ? -12.339 -10.625 -2.183  1.00 57.06 337 A 1 
ATOM 2705 C CZ  . TYR A 1 337 ? -12.791 -10.113 -3.418  1.00 55.35 337 A 1 
ATOM 2706 O OH  . TYR A 1 337 ? -13.839 -10.700 -4.053  1.00 53.00 337 A 1 
ATOM 2707 N N   . PRO A 1 338 ? -7.576  -10.041 -3.728  1.00 83.53 338 A 1 
ATOM 2708 C CA  . PRO A 1 338 ? -7.137  -10.050 -5.115  1.00 84.22 338 A 1 
ATOM 2709 C C   . PRO A 1 338 ? -8.273  -9.552  -6.016  1.00 85.15 338 A 1 
ATOM 2710 O O   . PRO A 1 338 ? -9.391  -10.070 -5.958  1.00 83.51 338 A 1 
ATOM 2711 C CB  . PRO A 1 338 ? -6.750  -11.501 -5.412  1.00 82.13 338 A 1 
ATOM 2712 C CG  . PRO A 1 338 ? -7.652  -12.307 -4.481  1.00 81.24 338 A 1 
ATOM 2713 C CD  . PRO A 1 338 ? -7.831  -11.401 -3.267  1.00 84.49 338 A 1 
ATOM 2714 N N   . LYS A 1 339 ? -7.989  -8.561  -6.877  1.00 87.10 339 A 1 
ATOM 2715 C CA  . LYS A 1 339 ? -8.956  -8.048  -7.863  1.00 86.26 339 A 1 
ATOM 2716 C C   . LYS A 1 339 ? -9.099  -9.005  -9.044  1.00 87.39 339 A 1 
ATOM 2717 O O   . LYS A 1 339 ? -10.205 -9.184  -9.534  1.00 84.86 339 A 1 
ATOM 2718 C CB  . LYS A 1 339 ? -8.572  -6.620  -8.288  1.00 83.58 339 A 1 
ATOM 2719 C CG  . LYS A 1 339 ? -8.713  -5.652  -7.099  1.00 78.47 339 A 1 
ATOM 2720 C CD  . LYS A 1 339 ? -8.268  -4.212  -7.397  1.00 73.31 339 A 1 
ATOM 2721 C CE  . LYS A 1 339 ? -8.418  -3.408  -6.098  1.00 68.42 339 A 1 
ATOM 2722 N NZ  . LYS A 1 339 ? -7.781  -2.072  -6.125  1.00 60.08 339 A 1 
ATOM 2723 N N   . ASN A 1 340 ? -8.010  -9.696  -9.418  1.00 88.88 340 A 1 
ATOM 2724 C CA  . ASN A 1 340 ? -8.012  -10.805 -10.369 1.00 90.55 340 A 1 
ATOM 2725 C C   . ASN A 1 340 ? -7.324  -12.021 -9.724  1.00 91.98 340 A 1 
ATOM 2726 O O   . ASN A 1 340 ? -6.091  -12.135 -9.776  1.00 91.39 340 A 1 
ATOM 2727 C CB  . ASN A 1 340 ? -7.318  -10.381 -11.669 1.00 89.55 340 A 1 
ATOM 2728 C CG  . ASN A 1 340 ? -7.891  -9.124  -12.286 1.00 88.82 340 A 1 
ATOM 2729 O OD1 . ASN A 1 340 ? -8.979  -9.095  -12.821 1.00 83.44 340 A 1 
ATOM 2730 N ND2 . ASN A 1 340 ? -7.161  -8.036  -12.230 1.00 83.31 340 A 1 
ATOM 2731 N N   . PRO A 1 341 ? -8.069  -12.928 -9.077  1.00 90.96 341 A 1 
ATOM 2732 C CA  . PRO A 1 341 ? -7.497  -14.069 -8.362  1.00 91.31 341 A 1 
ATOM 2733 C C   . PRO A 1 341 ? -6.680  -15.024 -9.233  1.00 93.08 341 A 1 
ATOM 2734 O O   . PRO A 1 341 ? -5.694  -15.584 -8.751  1.00 92.94 341 A 1 
ATOM 2735 C CB  . PRO A 1 341 ? -8.693  -14.798 -7.745  1.00 88.84 341 A 1 
ATOM 2736 C CG  . PRO A 1 341 ? -9.744  -13.705 -7.593  1.00 85.42 341 A 1 
ATOM 2737 C CD  . PRO A 1 341 ? -9.494  -12.820 -8.801  1.00 88.37 341 A 1 
ATOM 2738 N N   . LEU A 1 342 ? -7.079  -15.242 -10.512 1.00 92.72 342 A 1 
ATOM 2739 C CA  . LEU A 1 342 ? -6.359  -16.137 -11.423 1.00 94.22 342 A 1 
ATOM 2740 C C   . LEU A 1 342 ? -5.014  -15.536 -11.830 1.00 95.24 342 A 1 
ATOM 2741 O O   . LEU A 1 342 ? -3.999  -16.226 -11.760 1.00 95.16 342 A 1 
ATOM 2742 C CB  . LEU A 1 342 ? -7.198  -16.443 -12.676 1.00 94.34 342 A 1 
ATOM 2743 C CG  . LEU A 1 342 ? -8.546  -17.132 -12.429 1.00 93.31 342 A 1 
ATOM 2744 C CD1 . LEU A 1 342 ? -9.279  -17.278 -13.759 1.00 90.24 342 A 1 
ATOM 2745 C CD2 . LEU A 1 342 ? -8.385  -18.523 -11.813 1.00 90.25 342 A 1 
ATOM 2746 N N   . LEU A 1 343 ? -4.993  -14.248 -12.203 1.00 94.47 343 A 1 
ATOM 2747 C CA  . LEU A 1 343 ? -3.764  -13.539 -12.562 1.00 95.08 343 A 1 
ATOM 2748 C C   . LEU A 1 343 ? -2.816  -13.435 -11.365 1.00 95.49 343 A 1 
ATOM 2749 O O   . LEU A 1 343 ? -1.640  -13.777 -11.484 1.00 95.19 343 A 1 
ATOM 2750 C CB  . LEU A 1 343 ? -4.091  -12.135 -13.108 1.00 94.99 343 A 1 
ATOM 2751 C CG  . LEU A 1 343 ? -4.899  -12.109 -14.416 1.00 94.02 343 A 1 
ATOM 2752 C CD1 . LEU A 1 343 ? -5.125  -10.659 -14.846 1.00 91.14 343 A 1 
ATOM 2753 C CD2 . LEU A 1 343 ? -4.183  -12.832 -15.557 1.00 91.34 343 A 1 
ATOM 2754 N N   . ALA A 1 344 ? -3.326  -13.047 -10.190 1.00 94.02 344 A 1 
ATOM 2755 C CA  . ALA A 1 344 ? -2.528  -12.953 -8.970  1.00 93.59 344 A 1 
ATOM 2756 C C   . ALA A 1 344 ? -1.899  -14.307 -8.600  1.00 94.27 344 A 1 
ATOM 2757 O O   . ALA A 1 344 ? -0.695  -14.397 -8.371  1.00 94.33 344 A 1 
ATOM 2758 C CB  . ALA A 1 344 ? -3.422  -12.414 -7.844  1.00 92.69 344 A 1 
ATOM 2759 N N   . ARG A 1 345 ? -2.692  -15.393 -8.610  1.00 94.93 345 A 1 
ATOM 2760 C CA  . ARG A 1 345 ? -2.187  -16.747 -8.337  1.00 95.06 345 A 1 
ATOM 2761 C C   . ARG A 1 345 ? -1.168  -17.200 -9.383  1.00 95.85 345 A 1 
ATOM 2762 O O   . ARG A 1 345 ? -0.176  -17.833 -9.023  1.00 95.68 345 A 1 
ATOM 2763 C CB  . ARG A 1 345 ? -3.373  -17.720 -8.246  1.00 94.02 345 A 1 
ATOM 2764 C CG  . ARG A 1 345 ? -2.917  -19.143 -7.896  1.00 84.91 345 A 1 
ATOM 2765 C CD  . ARG A 1 345 ? -4.120  -20.076 -7.790  1.00 81.97 345 A 1 
ATOM 2766 N NE  . ARG A 1 345 ? -3.692  -21.459 -7.512  1.00 68.77 345 A 1 
ATOM 2767 C CZ  . ARG A 1 345 ? -4.465  -22.533 -7.496  1.00 60.76 345 A 1 
ATOM 2768 N NH1 . ARG A 1 345 ? -5.746  -22.456 -7.710  1.00 55.79 345 A 1 
ATOM 2769 N NH2 . ARG A 1 345 ? -3.953  -23.710 -7.264  1.00 49.70 345 A 1 
ATOM 2770 N N   . PHE A 1 346 ? -1.396  -16.895 -10.667 1.00 95.67 346 A 1 
ATOM 2771 C CA  . PHE A 1 346 ? -0.463  -17.237 -11.735 1.00 96.33 346 A 1 
ATOM 2772 C C   . PHE A 1 346 ? 0.881   -16.522 -11.548 1.00 96.63 346 A 1 
ATOM 2773 O O   . PHE A 1 346 ? 1.922   -17.168 -11.599 1.00 96.20 346 A 1 
ATOM 2774 C CB  . PHE A 1 346 ? -1.094  -16.924 -13.094 1.00 96.74 346 A 1 
ATOM 2775 C CG  . PHE A 1 346 ? -0.276  -17.458 -14.249 1.00 97.14 346 A 1 
ATOM 2776 C CD1 . PHE A 1 346 ? 0.763   -16.691 -14.800 1.00 95.38 346 A 1 
ATOM 2777 C CD2 . PHE A 1 346 ? -0.536  -18.745 -14.748 1.00 95.47 346 A 1 
ATOM 2778 C CE1 . PHE A 1 346 ? 1.548   -17.218 -15.838 1.00 95.33 346 A 1 
ATOM 2779 C CE2 . PHE A 1 346 ? 0.245   -19.270 -15.787 1.00 94.93 346 A 1 
ATOM 2780 C CZ  . PHE A 1 346 ? 1.292   -18.508 -16.329 1.00 96.25 346 A 1 
ATOM 2781 N N   . PHE A 1 347 ? 0.872   -15.224 -11.236 1.00 96.17 347 A 1 
ATOM 2782 C CA  . PHE A 1 347 ? 2.076   -14.431 -10.978 1.00 96.25 347 A 1 
ATOM 2783 C C   . PHE A 1 347 ? 2.866   -14.952 -9.774  1.00 96.07 347 A 1 
ATOM 2784 O O   . PHE A 1 347 ? 4.086   -15.044 -9.843  1.00 95.01 347 A 1 
ATOM 2785 C CB  . PHE A 1 347 ? 1.692   -12.955 -10.790 1.00 96.05 347 A 1 
ATOM 2786 C CG  . PHE A 1 347 ? 1.592   -12.134 -12.067 1.00 95.94 347 A 1 
ATOM 2787 C CD1 . PHE A 1 347 ? 1.130   -12.681 -13.280 1.00 92.11 347 A 1 
ATOM 2788 C CD2 . PHE A 1 347 ? 2.008   -10.787 -12.039 1.00 91.53 347 A 1 
ATOM 2789 C CE1 . PHE A 1 347 ? 1.089   -11.903 -14.449 1.00 90.75 347 A 1 
ATOM 2790 C CE2 . PHE A 1 347 ? 1.964   -10.008 -13.205 1.00 90.77 347 A 1 
ATOM 2791 C CZ  . PHE A 1 347 ? 1.508   -10.565 -14.412 1.00 93.90 347 A 1 
ATOM 2792 N N   . VAL A 1 348 ? 2.181   -15.385 -8.703  1.00 94.90 348 A 1 
ATOM 2793 C CA  . VAL A 1 348 ? 2.829   -16.047 -7.556  1.00 94.50 348 A 1 
ATOM 2794 C C   . VAL A 1 348 ? 3.505   -17.352 -7.988  1.00 94.78 348 A 1 
ATOM 2795 O O   . VAL A 1 348 ? 4.659   -17.586 -7.638  1.00 94.20 348 A 1 
ATOM 2796 C CB  . VAL A 1 348 ? 1.824   -16.289 -6.415  1.00 93.67 348 A 1 
ATOM 2797 C CG1 . VAL A 1 348 ? 2.410   -17.149 -5.283  1.00 90.67 348 A 1 
ATOM 2798 C CG2 . VAL A 1 348 ? 1.375   -14.967 -5.784  1.00 90.42 348 A 1 
ATOM 2799 N N   . ASN A 1 349 ? 2.837   -18.189 -8.797  1.00 95.03 349 A 1 
ATOM 2800 C CA  . ASN A 1 349 ? 3.398   -19.469 -9.246  1.00 95.06 349 A 1 
ATOM 2801 C C   . ASN A 1 349 ? 4.672   -19.308 -10.093 1.00 95.35 349 A 1 
ATOM 2802 O O   . ASN A 1 349 ? 5.548   -20.167 -10.035 1.00 94.32 349 A 1 
ATOM 2803 C CB  . ASN A 1 349 ? 2.335   -20.234 -10.047 1.00 95.14 349 A 1 
ATOM 2804 C CG  . ASN A 1 349 ? 1.236   -20.841 -9.199  1.00 93.82 349 A 1 
ATOM 2805 O OD1 . ASN A 1 349 ? 1.363   -21.118 -8.022  1.00 84.68 349 A 1 
ATOM 2806 N ND2 . ASN A 1 349 ? 0.105   -21.132 -9.795  1.00 83.98 349 A 1 
ATOM 2807 N N   . ILE A 1 350 ? 4.789   -18.217 -10.865 1.00 95.92 350 A 1 
ATOM 2808 C CA  . ILE A 1 350 ? 5.970   -17.938 -11.697 1.00 95.77 350 A 1 
ATOM 2809 C C   . ILE A 1 350 ? 6.980   -16.990 -11.032 1.00 95.28 350 A 1 
ATOM 2810 O O   . ILE A 1 350 ? 7.952   -16.592 -11.667 1.00 93.57 350 A 1 
ATOM 2811 C CB  . ILE A 1 350 ? 5.568   -17.484 -13.117 1.00 95.83 350 A 1 
ATOM 2812 C CG1 . ILE A 1 350 ? 4.874   -16.104 -13.105 1.00 94.42 350 A 1 
ATOM 2813 C CG2 . ILE A 1 350 ? 4.707   -18.560 -13.799 1.00 92.77 350 A 1 
ATOM 2814 C CD1 . ILE A 1 350 ? 4.640   -15.515 -14.498 1.00 93.13 350 A 1 
ATOM 2815 N N   . GLY A 1 351 ? 6.773   -16.616 -9.769  1.00 94.85 351 A 1 
ATOM 2816 C CA  . GLY A 1 351 ? 7.682   -15.754 -9.003  1.00 93.84 351 A 1 
ATOM 2817 C C   . GLY A 1 351 ? 7.653   -14.268 -9.377  1.00 93.99 351 A 1 
ATOM 2818 O O   . GLY A 1 351 ? 8.530   -13.512 -8.950  1.00 92.38 351 A 1 
ATOM 2819 N N   . TYR A 1 352 ? 6.664   -13.820 -10.163 1.00 93.60 352 A 1 
ATOM 2820 C CA  . TYR A 1 352 ? 6.457   -12.405 -10.488 1.00 93.88 352 A 1 
ATOM 2821 C C   . TYR A 1 352 ? 5.805   -11.622 -9.338  1.00 93.24 352 A 1 
ATOM 2822 O O   . TYR A 1 352 ? 5.956   -10.404 -9.267  1.00 90.54 352 A 1 
ATOM 2823 C CB  . TYR A 1 352 ? 5.648   -12.278 -11.785 1.00 94.19 352 A 1 
ATOM 2824 C CG  . TYR A 1 352 ? 6.391   -12.516 -13.093 1.00 95.06 352 A 1 
ATOM 2825 C CD1 . TYR A 1 352 ? 7.735   -12.935 -13.128 1.00 90.88 352 A 1 
ATOM 2826 C CD2 . TYR A 1 352 ? 5.722   -12.250 -14.306 1.00 91.15 352 A 1 
ATOM 2827 C CE1 . TYR A 1 352 ? 8.409   -13.082 -14.355 1.00 91.22 352 A 1 
ATOM 2828 C CE2 . TYR A 1 352 ? 6.392   -12.395 -15.540 1.00 91.17 352 A 1 
ATOM 2829 C CZ  . TYR A 1 352 ? 7.739   -12.807 -15.564 1.00 93.59 352 A 1 
ATOM 2830 O OH  . TYR A 1 352 ? 8.395   -12.925 -16.750 1.00 91.53 352 A 1 
ATOM 2831 N N   . ALA A 1 353 ? 5.118   -12.309 -8.425  1.00 93.71 353 A 1 
ATOM 2832 C CA  . ALA A 1 353 ? 4.564   -11.747 -7.200  1.00 93.17 353 A 1 
ATOM 2833 C C   . ALA A 1 353 ? 4.809   -12.687 -6.016  1.00 93.09 353 A 1 
ATOM 2834 O O   . ALA A 1 353 ? 4.930   -13.905 -6.184  1.00 91.16 353 A 1 
ATOM 2835 C CB  . ALA A 1 353 ? 3.068   -11.482 -7.414  1.00 91.96 353 A 1 
ATOM 2836 N N   . ASP A 1 354 ? 4.840   -12.126 -4.810  1.00 90.78 354 A 1 
ATOM 2837 C CA  . ASP A 1 354 ? 4.825   -12.894 -3.564  1.00 89.29 354 A 1 
ATOM 2838 C C   . ASP A 1 354 ? 3.390   -13.258 -3.140  1.00 88.14 354 A 1 
ATOM 2839 O O   . ASP A 1 354 ? 2.400   -12.907 -3.782  1.00 84.71 354 A 1 
ATOM 2840 C CB  . ASP A 1 354 ? 5.551   -12.116 -2.454  1.00 86.80 354 A 1 
ATOM 2841 C CG  . ASP A 1 354 ? 7.071   -12.101 -2.582  1.00 79.83 354 A 1 
ATOM 2842 O OD1 . ASP A 1 354 ? 7.650   -12.967 -3.267  1.00 73.94 354 A 1 
ATOM 2843 O OD2 . ASP A 1 354 ? 7.689   -11.188 -1.991  1.00 73.15 354 A 1 
ATOM 2844 N N   . ILE A 1 355 ? 3.268   -13.958 -2.000  1.00 86.58 355 A 1 
ATOM 2845 C CA  . ILE A 1 355 ? 1.974   -14.317 -1.400  1.00 85.84 355 A 1 
ATOM 2846 C C   . ILE A 1 355 ? 1.114   -13.057 -1.216  1.00 85.15 355 A 1 
ATOM 2847 O O   . ILE A 1 355 ? 1.590   -12.002 -0.789  1.00 80.25 355 A 1 
ATOM 2848 C CB  . ILE A 1 355 ? 2.181   -15.080 -0.067  1.00 82.34 355 A 1 
ATOM 2849 C CG1 . ILE A 1 355 ? 2.984   -16.386 -0.304  1.00 70.03 355 A 1 
ATOM 2850 C CG2 . ILE A 1 355 ? 0.829   -15.407 0.603   1.00 68.30 355 A 1 
ATOM 2851 C CD1 . ILE A 1 355 ? 3.420   -17.100 0.985   1.00 60.80 355 A 1 
ATOM 2852 N N   . LEU A 1 356 ? -0.186  -13.181 -1.484  1.00 80.90 356 A 1 
ATOM 2853 C CA  . LEU A 1 356 ? -1.152  -12.089 -1.383  1.00 79.36 356 A 1 
ATOM 2854 C C   . LEU A 1 356 ? -1.055  -11.354 -0.033  1.00 78.73 356 A 1 
ATOM 2855 O O   . LEU A 1 356 ? -1.157  -11.956 1.034   1.00 72.30 356 A 1 
ATOM 2856 C CB  . LEU A 1 356 ? -2.563  -12.667 -1.611  1.00 76.13 356 A 1 
ATOM 2857 C CG  . LEU A 1 356 ? -3.661  -11.592 -1.689  1.00 69.38 356 A 1 
ATOM 2858 C CD1 . LEU A 1 356 ? -3.587  -10.801 -2.997  1.00 64.92 356 A 1 
ATOM 2859 C CD2 . LEU A 1 356 ? -5.027  -12.259 -1.579  1.00 64.57 356 A 1 
ATOM 2860 N N   . GLY A 1 357 ? -0.898  -10.038 -0.090  1.00 80.04 357 A 1 
ATOM 2861 C CA  . GLY A 1 357 ? -0.776  -9.164  1.082   1.00 78.89 357 A 1 
ATOM 2862 C C   . GLY A 1 357 ? 0.658   -8.902  1.543   1.00 81.40 357 A 1 
ATOM 2863 O O   . GLY A 1 357 ? 0.862   -7.982  2.337   1.00 77.23 357 A 1 
ATOM 2864 N N   . SER A 1 358 ? 1.659   -9.635  1.039   1.00 83.42 358 A 1 
ATOM 2865 C CA  . SER A 1 358 ? 3.070   -9.321  1.298   1.00 85.42 358 A 1 
ATOM 2866 C C   . SER A 1 358 ? 3.548   -8.088  0.526   1.00 87.01 358 A 1 
ATOM 2867 O O   . SER A 1 358 ? 4.337   -7.324  1.074   1.00 84.00 358 A 1 
ATOM 2868 C CB  . SER A 1 358 ? 3.967   -10.517 0.975   1.00 81.47 358 A 1 
ATOM 2869 O OG  . SER A 1 358 ? 3.955   -10.766 -0.407  1.00 72.12 358 A 1 
ATOM 2870 N N   . GLY A 1 359 ? 3.005   -7.837  -0.679  1.00 86.41 359 A 1 
ATOM 2871 C CA  . GLY A 1 359 ? 3.456   -6.762  -1.568  1.00 87.51 359 A 1 
ATOM 2872 C C   . GLY A 1 359 ? 3.428   -5.369  -0.940  1.00 90.00 359 A 1 
ATOM 2873 O O   . GLY A 1 359 ? 4.392   -4.615  -1.062  1.00 88.78 359 A 1 
ATOM 2874 N N   . VAL A 1 360 ? 2.381   -5.032  -0.167  1.00 90.08 360 A 1 
ATOM 2875 C CA  . VAL A 1 360 ? 2.319   -3.746  0.560   1.00 90.69 360 A 1 
ATOM 2876 C C   . VAL A 1 360 ? 3.464   -3.642  1.574   1.00 91.53 360 A 1 
ATOM 2877 O O   . VAL A 1 360 ? 4.183   -2.646  1.590   1.00 91.02 360 A 1 
ATOM 2878 C CB  . VAL A 1 360 ? 0.950   -3.553  1.252   1.00 89.55 360 A 1 
ATOM 2879 C CG1 . VAL A 1 360 ? 0.881   -2.234  2.039   1.00 84.85 360 A 1 
ATOM 2880 C CG2 . VAL A 1 360 ? -0.197  -3.545  0.233   1.00 84.84 360 A 1 
ATOM 2881 N N   . ARG A 1 361 ? 3.690   -4.690  2.382   1.00 90.59 361 A 1 
ATOM 2882 C CA  . ARG A 1 361 ? 4.768   -4.704  3.388   1.00 90.26 361 A 1 
ATOM 2883 C C   . ARG A 1 361 ? 6.152   -4.659  2.741   1.00 90.74 361 A 1 
ATOM 2884 O O   . ARG A 1 361 ? 7.017   -3.920  3.207   1.00 89.36 361 A 1 
ATOM 2885 C CB  . ARG A 1 361 ? 4.654   -5.938  4.293   1.00 89.05 361 A 1 
ATOM 2886 C CG  . ARG A 1 361 ? 3.374   -5.936  5.137   1.00 81.61 361 A 1 
ATOM 2887 C CD  . ARG A 1 361 ? 3.371   -7.138  6.079   1.00 77.77 361 A 1 
ATOM 2888 N NE  . ARG A 1 361 ? 2.119   -7.203  6.858   1.00 67.98 361 A 1 
ATOM 2889 C CZ  . ARG A 1 361 ? 1.248   -8.195  6.888   1.00 59.83 361 A 1 
ATOM 2890 N NH1 . ARG A 1 361 ? 1.418   -9.302  6.215   1.00 53.57 361 A 1 
ATOM 2891 N NH2 . ARG A 1 361 ? 0.168   -8.084  7.612   1.00 51.61 361 A 1 
ATOM 2892 N N   . ASN A 1 362 ? 6.341   -5.418  1.652   1.00 90.67 362 A 1 
ATOM 2893 C CA  . ASN A 1 362 ? 7.575   -5.420  0.871   1.00 90.58 362 A 1 
ATOM 2894 C C   . ASN A 1 362 ? 7.856   -4.032  0.297   1.00 91.24 362 A 1 
ATOM 2895 O O   . ASN A 1 362 ? 8.972   -3.537  0.433   1.00 90.37 362 A 1 
ATOM 2896 C CB  . ASN A 1 362 ? 7.470   -6.465  -0.250  1.00 89.39 362 A 1 
ATOM 2897 C CG  . ASN A 1 362 ? 7.507   -7.900  0.238   1.00 86.42 362 A 1 
ATOM 2898 O OD1 . ASN A 1 362 ? 7.815   -8.190  1.385   1.00 80.05 362 A 1 
ATOM 2899 N ND2 . ASN A 1 362 ? 7.219   -8.838  -0.635  1.00 78.79 362 A 1 
ATOM 2900 N N   . LEU A 1 363 ? 6.841   -3.369  -0.265  1.00 91.65 363 A 1 
ATOM 2901 C CA  . LEU A 1 363 ? 6.988   -2.034  -0.825  1.00 91.92 363 A 1 
ATOM 2902 C C   . LEU A 1 363 ? 7.389   -1.013  0.248   1.00 91.73 363 A 1 
ATOM 2903 O O   . LEU A 1 363 ? 8.309   -0.234  0.019   1.00 90.49 363 A 1 
ATOM 2904 C CB  . LEU A 1 363 ? 5.689   -1.644  -1.546  1.00 91.62 363 A 1 
ATOM 2905 C CG  . LEU A 1 363 ? 5.851   -0.424  -2.467  1.00 87.03 363 A 1 
ATOM 2906 C CD1 . LEU A 1 363 ? 6.743   -0.738  -3.670  1.00 83.14 363 A 1 
ATOM 2907 C CD2 . LEU A 1 363 ? 4.484   -0.004  -2.995  1.00 82.89 363 A 1 
ATOM 2908 N N   . TYR A 1 364 ? 6.769   -1.057  1.434   1.00 90.36 364 A 1 
ATOM 2909 C CA  . TYR A 1 364 ? 7.178   -0.215  2.569   1.00 89.06 364 A 1 
ATOM 2910 C C   . TYR A 1 364 ? 8.630   -0.496  2.983   1.00 88.67 364 A 1 
ATOM 2911 O O   . TYR A 1 364 ? 9.433   0.433   3.076   1.00 87.34 364 A 1 
ATOM 2912 C CB  . TYR A 1 364 ? 6.217   -0.400  3.756   1.00 88.47 364 A 1 
ATOM 2913 C CG  . TYR A 1 364 ? 5.044   0.567   3.765   1.00 86.66 364 A 1 
ATOM 2914 C CD1 . TYR A 1 364 ? 5.062   1.695   4.607   1.00 81.92 364 A 1 
ATOM 2915 C CD2 . TYR A 1 364 ? 3.932   0.343   2.933   1.00 81.62 364 A 1 
ATOM 2916 C CE1 . TYR A 1 364 ? 3.970   2.586   4.620   1.00 79.82 364 A 1 
ATOM 2917 C CE2 . TYR A 1 364 ? 2.841   1.231   2.939   1.00 79.69 364 A 1 
ATOM 2918 C CZ  . TYR A 1 364 ? 2.854   2.353   3.788   1.00 82.69 364 A 1 
ATOM 2919 O OH  . TYR A 1 364 ? 1.792   3.202   3.804   1.00 79.93 364 A 1 
ATOM 2920 N N   . LYS A 1 365 ? 9.000   -1.781  3.149   1.00 88.82 365 A 1 
ATOM 2921 C CA  . LYS A 1 365 ? 10.363  -2.189  3.518   1.00 87.87 365 A 1 
ATOM 2922 C C   . LYS A 1 365 ? 11.395  -1.731  2.483   1.00 88.19 365 A 1 
ATOM 2923 O O   . LYS A 1 365 ? 12.386  -1.102  2.843   1.00 86.99 365 A 1 
ATOM 2924 C CB  . LYS A 1 365 ? 10.393  -3.717  3.717   1.00 86.50 365 A 1 
ATOM 2925 C CG  . LYS A 1 365 ? 11.781  -4.227  4.132   1.00 79.43 365 A 1 
ATOM 2926 C CD  . LYS A 1 365 ? 11.799  -5.754  4.288   1.00 75.53 365 A 1 
ATOM 2927 C CE  . LYS A 1 365 ? 13.221  -6.214  4.643   1.00 64.88 365 A 1 
ATOM 2928 N NZ  . LYS A 1 365 ? 13.332  -7.692  4.742   1.00 59.09 365 A 1 
ATOM 2929 N N   . PHE A 1 366 ? 11.168  -2.038  1.203   1.00 89.27 366 A 1 
ATOM 2930 C CA  . PHE A 1 366 ? 12.114  -1.696  0.141   1.00 88.97 366 A 1 
ATOM 2931 C C   . PHE A 1 366 ? 12.214  -0.190  -0.084  1.00 89.06 366 A 1 
ATOM 2932 O O   . PHE A 1 366 ? 13.315  0.312   -0.281  1.00 87.87 366 A 1 
ATOM 2933 C CB  . PHE A 1 366 ? 11.729  -2.415  -1.161  1.00 88.68 366 A 1 
ATOM 2934 C CG  . PHE A 1 366 ? 11.800  -3.933  -1.133  1.00 88.08 366 A 1 
ATOM 2935 C CD1 . PHE A 1 366 ? 12.833  -4.605  -0.451  1.00 83.63 366 A 1 
ATOM 2936 C CD2 . PHE A 1 366 ? 10.837  -4.684  -1.838  1.00 83.46 366 A 1 
ATOM 2937 C CE1 . PHE A 1 366 ? 12.893  -6.008  -0.455  1.00 81.97 366 A 1 
ATOM 2938 C CE2 . PHE A 1 366 ? 10.899  -6.087  -1.846  1.00 81.89 366 A 1 
ATOM 2939 C CZ  . PHE A 1 366 ? 11.927  -6.750  -1.153  1.00 83.34 366 A 1 
ATOM 2940 N N   . THR A 1 367 ? 11.100  0.538   0.002   1.00 89.98 367 A 1 
ATOM 2941 C CA  . THR A 1 367 ? 11.118  2.003   -0.119  1.00 89.24 367 A 1 
ATOM 2942 C C   . THR A 1 367 ? 11.925  2.628   1.014   1.00 88.37 367 A 1 
ATOM 2943 O O   . THR A 1 367 ? 12.765  3.483   0.748   1.00 86.97 367 A 1 
ATOM 2944 C CB  . THR A 1 367 ? 9.701   2.584   -0.142  1.00 89.58 367 A 1 
ATOM 2945 O OG1 . THR A 1 367 ? 8.949   1.975   -1.160  1.00 84.95 367 A 1 
ATOM 2946 C CG2 . THR A 1 367 ? 9.707   4.079   -0.432  1.00 84.54 367 A 1 
ATOM 2947 N N   . LYS A 1 368 ? 11.741  2.146   2.258   1.00 86.19 368 A 1 
ATOM 2948 C CA  . LYS A 1 368 ? 12.512  2.630   3.413   1.00 84.65 368 A 1 
ATOM 2949 C C   . LYS A 1 368 ? 14.014  2.397   3.234   1.00 84.58 368 A 1 
ATOM 2950 O O   . LYS A 1 368 ? 14.795  3.295   3.506   1.00 81.66 368 A 1 
ATOM 2951 C CB  . LYS A 1 368 ? 11.977  1.978   4.704   1.00 82.07 368 A 1 
ATOM 2952 C CG  . LYS A 1 368 ? 12.519  2.607   6.003   1.00 73.23 368 A 1 
ATOM 2953 C CD  . LYS A 1 368 ? 12.054  4.061   6.197   1.00 69.26 368 A 1 
ATOM 2954 C CE  . LYS A 1 368 ? 12.500  4.655   7.537   1.00 60.82 368 A 1 
ATOM 2955 N NZ  . LYS A 1 368 ? 12.023  6.050   7.719   1.00 54.10 368 A 1 
ATOM 2956 N N   . ILE A 1 369 ? 14.413  1.233   2.707   1.00 84.92 369 A 1 
ATOM 2957 C CA  . ILE A 1 369 ? 15.829  0.937   2.417   1.00 83.86 369 A 1 
ATOM 2958 C C   . ILE A 1 369 ? 16.350  1.810   1.263   1.00 83.75 369 A 1 
ATOM 2959 O O   . ILE A 1 369 ? 17.462  2.320   1.330   1.00 81.92 369 A 1 
ATOM 2960 C CB  . ILE A 1 369 ? 16.012  -0.573  2.118   1.00 83.56 369 A 1 
ATOM 2961 C CG1 . ILE A 1 369 ? 15.670  -1.433  3.357   1.00 80.45 369 A 1 
ATOM 2962 C CG2 . ILE A 1 369 ? 17.455  -0.882  1.671   1.00 80.30 369 A 1 
ATOM 2963 C CD1 . ILE A 1 369 ? 15.473  -2.923  3.039   1.00 75.66 369 A 1 
ATOM 2964 N N   . TYR A 1 370 ? 15.563  1.984   0.193   1.00 86.91 370 A 1 
ATOM 2965 C CA  . TYR A 1 370 ? 16.027  2.644   -1.033  1.00 86.38 370 A 1 
ATOM 2966 C C   . TYR A 1 370 ? 16.167  4.166   -0.888  1.00 84.18 370 A 1 
ATOM 2967 O O   . TYR A 1 370 ? 17.158  4.745   -1.345  1.00 80.54 370 A 1 
ATOM 2968 C CB  . TYR A 1 370 ? 15.071  2.283   -2.174  1.00 87.57 370 A 1 
ATOM 2969 C CG  . TYR A 1 370 ? 15.515  2.814   -3.523  1.00 88.45 370 A 1 
ATOM 2970 C CD1 . TYR A 1 370 ? 15.055  4.067   -3.972  1.00 84.73 370 A 1 
ATOM 2971 C CD2 . TYR A 1 370 ? 16.410  2.070   -4.317  1.00 85.50 370 A 1 
ATOM 2972 C CE1 . TYR A 1 370 ? 15.489  4.573   -5.211  1.00 84.68 370 A 1 
ATOM 2973 C CE2 . TYR A 1 370 ? 16.845  2.574   -5.558  1.00 85.34 370 A 1 
ATOM 2974 C CZ  . TYR A 1 370 ? 16.386  3.830   -6.004  1.00 87.69 370 A 1 
ATOM 2975 O OH  . TYR A 1 370 ? 16.807  4.326   -7.194  1.00 86.22 370 A 1 
ATOM 2976 N N   . SER A 1 371 ? 15.160  4.798   -0.293  1.00 84.01 371 A 1 
ATOM 2977 C CA  . SER A 1 371 ? 15.024  6.259   -0.244  1.00 82.04 371 A 1 
ATOM 2978 C C   . SER A 1 371 ? 14.854  6.817   1.166   1.00 79.97 371 A 1 
ATOM 2979 O O   . SER A 1 371 ? 14.665  8.013   1.293   1.00 74.69 371 A 1 
ATOM 2980 C CB  . SER A 1 371 ? 13.838  6.704   -1.114  1.00 81.22 371 A 1 
ATOM 2981 O OG  . SER A 1 371 ? 12.611  6.260   -0.563  1.00 77.47 371 A 1 
ATOM 2982 N N   . GLY A 1 372 ? 14.823  5.999   2.217   1.00 78.44 372 A 1 
ATOM 2983 C CA  . GLY A 1 372 ? 14.504  6.435   3.582   1.00 76.71 372 A 1 
ATOM 2984 C C   . GLY A 1 372 ? 13.027  6.789   3.822   1.00 78.16 372 A 1 
ATOM 2985 O O   . GLY A 1 372 ? 12.582  6.822   4.966   1.00 74.26 372 A 1 
ATOM 2986 N N   . GLY A 1 373 ? 12.242  7.004   2.750   1.00 78.61 373 A 1 
ATOM 2987 C CA  . GLY A 1 373 ? 10.839  7.407   2.814   1.00 79.58 373 A 1 
ATOM 2988 C C   . GLY A 1 373 ? 9.851   6.245   2.924   1.00 82.72 373 A 1 
ATOM 2989 O O   . GLY A 1 373 ? 10.213  5.069   2.915   1.00 81.41 373 A 1 
ATOM 2990 N N   . ASN A 1 374 ? 8.559   6.575   2.985   1.00 83.61 374 A 1 
ATOM 2991 C CA  . ASN A 1 374 ? 7.461   5.610   2.959   1.00 84.51 374 A 1 
ATOM 2992 C C   . ASN A 1 374 ? 6.664   5.726   1.650   1.00 86.46 374 A 1 
ATOM 2993 O O   . ASN A 1 374 ? 6.448   6.841   1.171   1.00 85.40 374 A 1 
ATOM 2994 C CB  . ASN A 1 374 ? 6.574   5.815   4.196   1.00 81.18 374 A 1 
ATOM 2995 C CG  . ASN A 1 374 ? 7.265   5.359   5.468   1.00 77.06 374 A 1 
ATOM 2996 O OD1 . ASN A 1 374 ? 7.721   4.232   5.577   1.00 71.81 374 A 1 
ATOM 2997 N ND2 . ASN A 1 374 ? 7.364   6.203   6.468   1.00 69.21 374 A 1 
ATOM 2998 N N   . PRO A 1 375 ? 6.189   4.605   1.062   1.00 89.14 375 A 1 
ATOM 2999 C CA  . PRO A 1 375 ? 5.303   4.680   -0.087  1.00 89.74 375 A 1 
ATOM 3000 C C   . PRO A 1 375 ? 3.907   5.139   0.348   1.00 89.51 375 A 1 
ATOM 3001 O O   . PRO A 1 375 ? 3.482   4.953   1.493   1.00 88.06 375 A 1 
ATOM 3002 C CB  . PRO A 1 375 ? 5.298   3.275   -0.686  1.00 89.82 375 A 1 
ATOM 3003 C CG  . PRO A 1 375 ? 5.462   2.394   0.552   1.00 89.08 375 A 1 
ATOM 3004 C CD  . PRO A 1 375 ? 6.342   3.225   1.483   1.00 89.88 375 A 1 
ATOM 3005 N N   . GLU A 1 376 ? 3.159   5.694   -0.592  1.00 89.25 376 A 1 
ATOM 3006 C CA  . GLU A 1 376 ? 1.745   6.007   -0.414  1.00 89.35 376 A 1 
ATOM 3007 C C   . GLU A 1 376 ? 0.923   5.140   -1.361  1.00 90.40 376 A 1 
ATOM 3008 O O   . GLU A 1 376 ? 1.134   5.168   -2.570  1.00 89.39 376 A 1 
ATOM 3009 C CB  . GLU A 1 376 ? 1.526   7.507   -0.635  1.00 87.14 376 A 1 
ATOM 3010 C CG  . GLU A 1 376 ? 0.051   7.890   -0.489  1.00 76.47 376 A 1 
ATOM 3011 C CD  . GLU A 1 376 ? -0.185  9.403   -0.554  1.00 75.53 376 A 1 
ATOM 3012 O OE1 . GLU A 1 376 ? -1.273  9.806   -0.079  1.00 66.16 376 A 1 
ATOM 3013 O OE2 . GLU A 1 376 ? 0.710   10.131  -1.027  1.00 66.61 376 A 1 
ATOM 3014 N N   . LEU A 1 377 ? -0.012  4.360   -0.823  1.00 90.51 377 A 1 
ATOM 3015 C CA  . LEU A 1 377 ? -0.964  3.571   -1.593  1.00 90.13 377 A 1 
ATOM 3016 C C   . LEU A 1 377 ? -2.369  4.064   -1.278  1.00 88.62 377 A 1 
ATOM 3017 O O   . LEU A 1 377 ? -2.755  4.121   -0.110  1.00 86.95 377 A 1 
ATOM 3018 C CB  . LEU A 1 377 ? -0.826  2.068   -1.300  1.00 90.67 377 A 1 
ATOM 3019 C CG  . LEU A 1 377 ? 0.536   1.440   -1.662  1.00 89.87 377 A 1 
ATOM 3020 C CD1 . LEU A 1 377 ? 1.544   1.542   -0.512  1.00 83.33 377 A 1 
ATOM 3021 C CD2 . LEU A 1 377 ? 0.353   -0.048  -1.967  1.00 83.12 377 A 1 
ATOM 3022 N N   . VAL A 1 378 ? -3.136  4.409   -2.314  1.00 88.40 378 A 1 
ATOM 3023 C CA  . VAL A 1 378 ? -4.511  4.893   -2.193  1.00 87.89 378 A 1 
ATOM 3024 C C   . VAL A 1 378 ? -5.409  4.025   -3.063  1.00 88.16 378 A 1 
ATOM 3025 O O   . VAL A 1 378 ? -5.192  3.920   -4.269  1.00 87.34 378 A 1 
ATOM 3026 C CB  . VAL A 1 378 ? -4.622  6.384   -2.570  1.00 86.06 378 A 1 
ATOM 3027 C CG1 . VAL A 1 378 ? -6.054  6.898   -2.382  1.00 79.57 378 A 1 
ATOM 3028 C CG2 . VAL A 1 378 ? -3.700  7.252   -1.704  1.00 79.41 378 A 1 
ATOM 3029 N N   . ASP A 1 379 ? -6.416  3.387   -2.461  1.00 87.41 379 A 1 
ATOM 3030 C CA  . ASP A 1 379 ? -7.441  2.645   -3.192  1.00 85.24 379 A 1 
ATOM 3031 C C   . ASP A 1 379 ? -8.656  3.546   -3.432  1.00 83.27 379 A 1 
ATOM 3032 O O   . ASP A 1 379 ? -9.175  4.195   -2.527  1.00 78.39 379 A 1 
ATOM 3033 C CB  . ASP A 1 379 ? -7.799  1.319   -2.488  1.00 82.95 379 A 1 
ATOM 3034 C CG  . ASP A 1 379 ? -8.311  0.227   -3.453  1.00 79.78 379 A 1 
ATOM 3035 O OD1 . ASP A 1 379 ? -8.204  0.382   -4.696  1.00 75.12 379 A 1 
ATOM 3036 O OD2 . ASP A 1 379 ? -8.719  -0.864  -2.992  1.00 74.47 379 A 1 
ATOM 3037 N N   . GLY A 1 380 ? -9.090  3.602   -4.683  1.00 82.40 380 A 1 
ATOM 3038 C CA  . GLY A 1 380 ? -10.198 4.404   -5.182  1.00 81.58 380 A 1 
ATOM 3039 C C   . GLY A 1 380 ? -10.622 3.857   -6.540  1.00 83.31 380 A 1 
ATOM 3040 O O   . GLY A 1 380 ? -10.195 2.768   -6.924  1.00 81.11 380 A 1 
ATOM 3041 N N   . ASP A 1 381 ? -11.429 4.594   -7.303  1.00 81.27 381 A 1 
ATOM 3042 C CA  . ASP A 1 381 ? -11.739 4.212   -8.693  1.00 81.27 381 A 1 
ATOM 3043 C C   . ASP A 1 381 ? -10.463 4.090   -9.534  1.00 83.26 381 A 1 
ATOM 3044 O O   . ASP A 1 381 ? -10.359 3.239   -10.413 1.00 81.52 381 A 1 
ATOM 3045 C CB  . ASP A 1 381 ? -12.699 5.240   -9.314  1.00 77.53 381 A 1 
ATOM 3046 C CG  . ASP A 1 381 ? -14.125 5.161   -8.758  1.00 72.74 381 A 1 
ATOM 3047 O OD1 . ASP A 1 381 ? -14.422 4.282   -7.916  1.00 67.01 381 A 1 
ATOM 3048 O OD2 . ASP A 1 381 ? -14.993 5.933   -9.212  1.00 67.26 381 A 1 
ATOM 3049 N N   . VAL A 1 382 ? -9.452  4.895   -9.189  1.00 86.05 382 A 1 
ATOM 3050 C CA  . VAL A 1 382 ? -8.071  4.722   -9.622  1.00 87.77 382 A 1 
ATOM 3051 C C   . VAL A 1 382 ? -7.256  4.287   -8.409  1.00 88.57 382 A 1 
ATOM 3052 O O   . VAL A 1 382 ? -7.151  5.024   -7.429  1.00 87.57 382 A 1 
ATOM 3053 C CB  . VAL A 1 382 ? -7.527  6.008   -10.265 1.00 86.98 382 A 1 
ATOM 3054 C CG1 . VAL A 1 382 ? -6.076  5.828   -10.722 1.00 82.27 382 A 1 
ATOM 3055 C CG2 . VAL A 1 382 ? -8.367  6.398   -11.493 1.00 81.90 382 A 1 
ATOM 3056 N N   . PHE A 1 383 ? -6.682  3.084   -8.476  1.00 89.85 383 A 1 
ATOM 3057 C CA  . PHE A 1 383 ? -5.672  2.657   -7.517  1.00 90.96 383 A 1 
ATOM 3058 C C   . PHE A 1 383 ? -4.369  3.375   -7.835  1.00 92.02 383 A 1 
ATOM 3059 O O   . PHE A 1 383 ? -3.872  3.278   -8.958  1.00 91.90 383 A 1 
ATOM 3060 C CB  . PHE A 1 383 ? -5.498  1.141   -7.558  1.00 90.15 383 A 1 
ATOM 3061 C CG  . PHE A 1 383 ? -4.534  0.633   -6.502  1.00 89.21 383 A 1 
ATOM 3062 C CD1 . PHE A 1 383 ? -3.159  0.540   -6.770  1.00 84.35 383 A 1 
ATOM 3063 C CD2 . PHE A 1 383 ? -5.016  0.289   -5.227  1.00 84.11 383 A 1 
ATOM 3064 C CE1 . PHE A 1 383 ? -2.268  0.100   -5.769  1.00 81.83 383 A 1 
ATOM 3065 C CE2 . PHE A 1 383 ? -4.128  -0.150  -4.227  1.00 81.49 383 A 1 
ATOM 3066 C CZ  . PHE A 1 383 ? -2.752  -0.248  -4.498  1.00 82.56 383 A 1 
ATOM 3067 N N   . ARG A 1 384 ? -3.815  4.076   -6.857  1.00 92.19 384 A 1 
ATOM 3068 C CA  . ARG A 1 384 ? -2.609  4.882   -7.019  1.00 93.25 384 A 1 
ATOM 3069 C C   . ARG A 1 384 ? -1.550  4.477   -6.006  1.00 93.26 384 A 1 
ATOM 3070 O O   . ARG A 1 384 ? -1.830  4.402   -4.813  1.00 91.83 384 A 1 
ATOM 3071 C CB  . ARG A 1 384 ? -2.990  6.363   -6.913  1.00 92.37 384 A 1 
ATOM 3072 C CG  . ARG A 1 384 ? -1.829  7.289   -7.293  1.00 87.29 384 A 1 
ATOM 3073 C CD  . ARG A 1 384 ? -2.305  8.738   -7.227  1.00 85.95 384 A 1 
ATOM 3074 N NE  . ARG A 1 384 ? -1.306  9.658   -7.789  1.00 75.77 384 A 1 
ATOM 3075 C CZ  . ARG A 1 384 ? -1.235  10.956  -7.579  1.00 69.72 384 A 1 
ATOM 3076 N NH1 . ARG A 1 384 ? -2.055  11.576  -6.777  1.00 62.55 384 A 1 
ATOM 3077 N NH2 . ARG A 1 384 ? -0.337  11.662  -8.194  1.00 57.46 384 A 1 
ATOM 3078 N N   . THR A 1 385 ? -0.328  4.260   -6.481  1.00 93.99 385 A 1 
ATOM 3079 C CA  . THR A 1 385 ? 0.847   4.050   -5.630  1.00 94.08 385 A 1 
ATOM 3080 C C   . THR A 1 385 ? 1.896   5.100   -5.948  1.00 94.19 385 A 1 
ATOM 3081 O O   . THR A 1 385 ? 2.187   5.342   -7.114  1.00 93.27 385 A 1 
ATOM 3082 C CB  . THR A 1 385 ? 1.439   2.645   -5.795  1.00 93.50 385 A 1 
ATOM 3083 O OG1 . THR A 1 385 ? 0.451   1.666   -5.616  1.00 87.72 385 A 1 
ATOM 3084 C CG2 . THR A 1 385 ? 2.543   2.358   -4.778  1.00 87.58 385 A 1 
ATOM 3085 N N   . ILE A 1 386 ? 2.469   5.702   -4.923  1.00 93.76 386 A 1 
ATOM 3086 C CA  . ILE A 1 386 ? 3.565   6.666   -5.019  1.00 93.07 386 A 1 
ATOM 3087 C C   . ILE A 1 386 ? 4.742   6.113   -4.222  1.00 92.88 386 A 1 
ATOM 3088 O O   . ILE A 1 386 ? 4.604   5.845   -3.031  1.00 91.68 386 A 1 
ATOM 3089 C CB  . ILE A 1 386 ? 3.141   8.066   -4.515  1.00 91.77 386 A 1 
ATOM 3090 C CG1 . ILE A 1 386 ? 1.862   8.563   -5.222  1.00 89.23 386 A 1 
ATOM 3091 C CG2 . ILE A 1 386 ? 4.307   9.055   -4.699  1.00 89.10 386 A 1 
ATOM 3092 C CD1 . ILE A 1 386 ? 1.336   9.902   -4.692  1.00 83.39 386 A 1 
ATOM 3093 N N   . VAL A 1 387 ? 5.888   5.942   -4.870  1.00 93.59 387 A 1 
ATOM 3094 C CA  . VAL A 1 387 ? 7.131   5.487   -4.238  1.00 93.36 387 A 1 
ATOM 3095 C C   . VAL A 1 387 ? 8.171   6.594   -4.367  1.00 92.86 387 A 1 
ATOM 3096 O O   . VAL A 1 387 ? 8.571   6.894   -5.494  1.00 91.77 387 A 1 
ATOM 3097 C CB  . VAL A 1 387 ? 7.633   4.179   -4.873  1.00 93.20 387 A 1 
ATOM 3098 C CG1 . VAL A 1 387 ? 8.966   3.732   -4.264  1.00 90.08 387 A 1 
ATOM 3099 C CG2 . VAL A 1 387 ? 6.619   3.058   -4.649  1.00 90.17 387 A 1 
ATOM 3100 N N   . PRO A 1 388 ? 8.621   7.211   -3.263  1.00 91.45 388 A 1 
ATOM 3101 C CA  . PRO A 1 388 ? 9.703   8.184   -3.308  1.00 90.44 388 A 1 
ATOM 3102 C C   . PRO A 1 388 ? 11.025  7.507   -3.701  1.00 90.65 388 A 1 
ATOM 3103 O O   . PRO A 1 388 ? 11.334  6.405   -3.243  1.00 89.40 388 A 1 
ATOM 3104 C CB  . PRO A 1 388 ? 9.748   8.809   -1.909  1.00 88.23 388 A 1 
ATOM 3105 C CG  . PRO A 1 388 ? 9.208   7.701   -1.006  1.00 85.94 388 A 1 
ATOM 3106 C CD  . PRO A 1 388 ? 8.178   7.002   -1.891  1.00 89.15 388 A 1 
ATOM 3107 N N   . LEU A 1 389 ? 11.804  8.162   -4.567  1.00 87.77 389 A 1 
ATOM 3108 C CA  . LEU A 1 389 ? 13.123  7.705   -5.027  1.00 86.23 389 A 1 
ATOM 3109 C C   . LEU A 1 389 ? 14.277  8.422   -4.317  1.00 83.55 389 A 1 
ATOM 3110 O O   . LEU A 1 389 ? 15.367  7.856   -4.221  1.00 77.04 389 A 1 
ATOM 3111 C CB  . LEU A 1 389 ? 13.230  7.891   -6.549  1.00 85.89 389 A 1 
ATOM 3112 C CG  . LEU A 1 389 ? 12.301  7.001   -7.386  1.00 85.85 389 A 1 
ATOM 3113 C CD1 . LEU A 1 389 ? 12.496  7.330   -8.869  1.00 82.79 389 A 1 
ATOM 3114 C CD2 . LEU A 1 389 ? 12.595  5.511   -7.177  1.00 83.60 389 A 1 
ATOM 3115 N N   . ASP A 1 390 ? 14.039  9.627   -3.809  1.00 79.07 390 A 1 
ATOM 3116 C CA  . ASP A 1 390 ? 14.999  10.424  -3.044  1.00 74.33 390 A 1 
ATOM 3117 C C   . ASP A 1 390 ? 14.331  11.076  -1.821  1.00 69.41 390 A 1 
ATOM 3118 O O   . ASP A 1 390 ? 13.131  11.347  -1.818  1.00 59.78 390 A 1 
ATOM 3119 C CB  . ASP A 1 390 ? 15.657  11.480  -3.953  1.00 68.05 390 A 1 
ATOM 3120 C CG  . ASP A 1 390 ? 16.678  10.882  -4.934  1.00 61.05 390 A 1 
ATOM 3121 O OD1 . ASP A 1 390 ? 17.429  9.958   -4.518  1.00 55.48 390 A 1 
ATOM 3122 O OD2 . ASP A 1 390 ? 16.737  11.368  -6.081  1.00 54.87 390 A 1 
ATOM 3123 N N   . LEU A 1 391 ? 15.126  11.353  -0.784  1.00 54.37 391 A 1 
ATOM 3124 C CA  . LEU A 1 391 ? 14.698  11.978  0.481   1.00 51.05 391 A 1 
ATOM 3125 C C   . LEU A 1 391 ? 14.281  13.457  0.350   1.00 50.22 391 A 1 
ATOM 3126 O O   . LEU A 1 391 ? 13.810  14.040  1.322   1.00 45.82 391 A 1 
ATOM 3127 C CB  . LEU A 1 391 ? 15.861  11.850  1.492   1.00 44.98 391 A 1 
ATOM 3128 C CG  . LEU A 1 391 ? 15.940  10.488  2.201   1.00 41.37 391 A 1 
ATOM 3129 C CD1 . LEU A 1 391 ? 17.329  10.273  2.801   1.00 38.28 391 A 1 
ATOM 3130 C CD2 . LEU A 1 391 ? 14.915  10.411  3.337   1.00 37.26 391 A 1 
ATOM 3131 N N   . SER A 1 392 ? 14.487  14.091  -0.821  1.00 41.52 392 A 1 
ATOM 3132 C CA  . SER A 1 392 ? 14.492  15.557  -0.928  1.00 39.62 392 A 1 
ATOM 3133 C C   . SER A 1 392 ? 13.133  16.235  -1.125  1.00 39.61 392 A 1 
ATOM 3134 O O   . SER A 1 392 ? 13.078  17.455  -0.995  1.00 35.92 392 A 1 
ATOM 3135 C CB  . SER A 1 392 ? 15.491  16.003  -1.997  1.00 34.22 392 A 1 
ATOM 3136 O OG  . SER A 1 392 ? 15.221  15.405  -3.242  1.00 30.83 392 A 1 
ATOM 3137 N N   . ASP A 1 393 ? 12.041  15.504  -1.376  1.00 39.29 393 A 1 
ATOM 3138 C CA  . ASP A 1 393 ? 10.692  16.093  -1.474  1.00 38.76 393 A 1 
ATOM 3139 C C   . ASP A 1 393 ? 9.771   15.565  -0.374  1.00 38.84 393 A 1 
ATOM 3140 O O   . ASP A 1 393 ? 9.191   14.474  -0.453  1.00 36.26 393 A 1 
ATOM 3141 C CB  . ASP A 1 393 ? 10.091  15.923  -2.880  1.00 35.42 393 A 1 
ATOM 3142 C CG  . ASP A 1 393 ? 10.525  17.004  -3.880  1.00 32.88 393 A 1 
ATOM 3143 O OD1 . ASP A 1 393 ? 10.912  18.114  -3.458  1.00 30.03 393 A 1 
ATOM 3144 O OD2 . ASP A 1 393 ? 10.419  16.714  -5.091  1.00 29.47 393 A 1 
ATOM 3145 N N   . GLY A 1 394 ? 9.642   16.366  0.685   1.00 38.76 394 A 1 
ATOM 3146 C CA  . GLY A 1 394 ? 8.761   16.094  1.809   1.00 38.54 394 A 1 
ATOM 3147 C C   . GLY A 1 394 ? 7.298   15.974  1.403   1.00 39.60 394 A 1 
ATOM 3148 O O   . GLY A 1 394 ? 6.635   16.978  1.145   1.00 37.21 394 A 1 
ATOM 3149 N N   . THR A 1 395 ? 6.758   14.762  1.472   1.00 34.22 395 A 1 
ATOM 3150 C CA  . THR A 1 395 ? 5.335   14.542  1.756   1.00 34.77 395 A 1 
ATOM 3151 C C   . THR A 1 395 ? 5.160   13.358  2.704   1.00 36.27 395 A 1 
ATOM 3152 O O   . THR A 1 395 ? 5.154   12.205  2.313   1.00 34.05 395 A 1 
ATOM 3153 C CB  . THR A 1 395 ? 4.440   14.442  0.504   1.00 30.83 395 A 1 
ATOM 3154 O OG1 . THR A 1 395 ? 5.140   13.996  -0.630  1.00 28.44 395 A 1 
ATOM 3155 C CG2 . THR A 1 395 ? 3.819   15.790  0.137   1.00 27.16 395 A 1 
ATOM 3156 N N   . VAL A 1 396 ? 5.003   13.714  3.969   1.00 36.64 396 A 1 
ATOM 3157 C CA  . VAL A 1 396 ? 4.355   12.969  5.061   1.00 37.82 396 A 1 
ATOM 3158 C C   . VAL A 1 396 ? 4.923   11.577  5.376   1.00 40.57 396 A 1 
ATOM 3159 O O   . VAL A 1 396 ? 4.443   10.570  4.863   1.00 38.19 396 A 1 
ATOM 3160 C CB  . VAL A 1 396 ? 2.817   12.932  4.872   1.00 33.71 396 A 1 
ATOM 3161 C CG1 . VAL A 1 396 ? 2.116   12.521  6.171   1.00 30.22 396 A 1 
ATOM 3162 C CG2 . VAL A 1 396 ? 2.236   14.310  4.486   1.00 28.58 396 A 1 
ATOM 3163 N N   . GLY A 1 397 ? 5.836   11.523  6.336   1.00 42.37 397 A 1 
ATOM 3164 C CA  . GLY A 1 397 ? 6.077   10.309  7.136   1.00 43.86 397 A 1 
ATOM 3165 C C   . GLY A 1 397 ? 7.524   9.988   7.465   1.00 47.85 397 A 1 
ATOM 3166 O O   . GLY A 1 397 ? 7.942   8.878   7.178   1.00 44.84 397 A 1 
ATOM 3167 N N   . ASP A 1 398 ? 8.268   10.885  8.075   1.00 51.19 398 A 1 
ATOM 3168 C CA  . ASP A 1 398 ? 9.201   10.593  9.190   1.00 53.31 398 A 1 
ATOM 3169 C C   . ASP A 1 398 ? 9.817   11.886  9.751   1.00 58.02 398 A 1 
ATOM 3170 O O   . ASP A 1 398 ? 11.027  12.089  9.810   1.00 55.27 398 A 1 
ATOM 3171 C CB  . ASP A 1 398 ? 10.287  9.555   8.850   1.00 47.81 398 A 1 
ATOM 3172 C CG  . ASP A 1 398 ? 10.456  8.547   10.006  1.00 41.87 398 A 1 
ATOM 3173 O OD1 . ASP A 1 398 ? 10.108  8.895   11.161  1.00 37.07 398 A 1 
ATOM 3174 O OD2 . ASP A 1 398 ? 10.853  7.400   9.698   1.00 35.52 398 A 1 
ATOM 3175 N N   . GLU A 1 399 ? 8.950   12.814  10.162  1.00 63.05 399 A 1 
ATOM 3176 C CA  . GLU A 1 399 ? 9.411   14.077  10.741  1.00 66.61 399 A 1 
ATOM 3177 C C   . GLU A 1 399 ? 10.257  13.847  12.004  1.00 70.83 399 A 1 
ATOM 3178 O O   . GLU A 1 399 ? 11.074  14.698  12.355  1.00 69.82 399 A 1 
ATOM 3179 C CB  . GLU A 1 399 ? 8.219   14.995  11.057  1.00 63.74 399 A 1 
ATOM 3180 C CG  . GLU A 1 399 ? 7.401   15.433  9.826   1.00 58.56 399 A 1 
ATOM 3181 C CD  . GLU A 1 399 ? 6.223   14.516  9.465   1.00 55.27 399 A 1 
ATOM 3182 O OE1 . GLU A 1 399 ? 5.369   14.973  8.663   1.00 51.76 399 A 1 
ATOM 3183 O OE2 . GLU A 1 399 ? 6.145   13.386  10.002  1.00 49.16 399 A 1 
ATOM 3184 N N   . GLU A 1 400 ? 10.088  12.696  12.653  1.00 71.57 400 A 1 
ATOM 3185 C CA  . GLU A 1 400 ? 10.895  12.287  13.807  1.00 73.71 400 A 1 
ATOM 3186 C C   . GLU A 1 400 ? 12.328  11.902  13.404  1.00 75.82 400 A 1 
ATOM 3187 O O   . GLU A 1 400 ? 13.274  12.311  14.077  1.00 74.51 400 A 1 
ATOM 3188 C CB  . GLU A 1 400 ? 10.212  11.141  14.578  1.00 71.67 400 A 1 
ATOM 3189 C CG  . GLU A 1 400 ? 8.921   11.612  15.273  1.00 67.47 400 A 1 
ATOM 3190 C CD  . GLU A 1 400 ? 8.226   10.571  16.168  1.00 65.69 400 A 1 
ATOM 3191 O OE1 . GLU A 1 400 ? 7.094   10.882  16.629  1.00 60.02 400 A 1 
ATOM 3192 O OE2 . GLU A 1 400 ? 8.818   9.508   16.456  1.00 58.88 400 A 1 
ATOM 3193 N N   . GLU A 1 401 ? 12.510  11.172  12.289  1.00 70.15 401 A 1 
ATOM 3194 C CA  . GLU A 1 401 ? 13.837  10.754  11.812  1.00 71.37 401 A 1 
ATOM 3195 C C   . GLU A 1 401 ? 14.632  11.947  11.265  1.00 74.39 401 A 1 
ATOM 3196 O O   . GLU A 1 401 ? 15.774  12.156  11.667  1.00 72.89 401 A 1 
ATOM 3197 C CB  . GLU A 1 401 ? 13.682  9.625   10.783  1.00 66.71 401 A 1 
ATOM 3198 C CG  . GLU A 1 401 ? 15.020  8.928   10.452  1.00 58.65 401 A 1 
ATOM 3199 C CD  . GLU A 1 401 ? 14.841  7.619   9.653   1.00 54.07 401 A 1 
ATOM 3200 O OE1 . GLU A 1 401 ? 15.697  6.718   9.798   1.00 48.98 401 A 1 
ATOM 3201 O OE2 . GLU A 1 401 ? 13.842  7.475   8.926   1.00 45.68 401 A 1 
ATOM 3202 N N   . VAL A 1 402 ? 13.992  12.805  10.460  1.00 73.64 402 A 1 
ATOM 3203 C CA  . VAL A 1 402 ? 14.642  14.036  9.982   1.00 75.10 402 A 1 
ATOM 3204 C C   . VAL A 1 402 ? 14.916  15.004  11.141  1.00 79.13 402 A 1 
ATOM 3205 O O   . VAL A 1 402 ? 15.958  15.658  11.176  1.00 78.98 402 A 1 
ATOM 3206 C CB  . VAL A 1 402 ? 13.828  14.709  8.867   1.00 71.35 402 A 1 
ATOM 3207 C CG1 . VAL A 1 402 ? 14.614  15.903  8.290   1.00 64.05 402 A 1 
ATOM 3208 C CG2 . VAL A 1 402 ? 13.529  13.760  7.703   1.00 63.05 402 A 1 
ATOM 3209 N N   . ALA A 1 403 ? 14.031  15.076  12.139  1.00 79.72 403 A 1 
ATOM 3210 C CA  . ALA A 1 403 ? 14.313  15.845  13.351  1.00 82.18 403 A 1 
ATOM 3211 C C   . ALA A 1 403 ? 15.530  15.289  14.110  1.00 84.35 403 A 1 
ATOM 3212 O O   . ALA A 1 403 ? 16.339  16.077  14.601  1.00 84.47 403 A 1 
ATOM 3213 C CB  . ALA A 1 403 ? 13.070  15.892  14.245  1.00 81.48 403 A 1 
ATOM 3214 N N   . LEU A 1 404 ? 15.686  13.964  14.189  1.00 79.10 404 A 1 
ATOM 3215 C CA  . LEU A 1 404 ? 16.858  13.318  14.790  1.00 79.74 404 A 1 
ATOM 3216 C C   . LEU A 1 404 ? 18.144  13.620  14.017  1.00 81.14 404 A 1 
ATOM 3217 O O   . LEU A 1 404 ? 19.158  13.917  14.645  1.00 80.12 404 A 1 
ATOM 3218 C CB  . LEU A 1 404 ? 16.648  11.794  14.864  1.00 77.93 404 A 1 
ATOM 3219 C CG  . LEU A 1 404 ? 15.777  11.337  16.040  1.00 71.73 404 A 1 
ATOM 3220 C CD1 . LEU A 1 404 ? 15.419  9.858   15.870  1.00 65.58 404 A 1 
ATOM 3221 C CD2 . LEU A 1 404 ? 16.523  11.500  17.365  1.00 64.48 404 A 1 
ATOM 3222 N N   . GLU A 1 405 ? 18.098  13.587  12.683  1.00 78.39 405 A 1 
ATOM 3223 C CA  . GLU A 1 405 ? 19.238  13.933  11.827  1.00 78.04 405 A 1 
ATOM 3224 C C   . GLU A 1 405 ? 19.653  15.396  12.031  1.00 80.91 405 A 1 
ATOM 3225 O O   . GLU A 1 405 ? 20.809  15.676  12.348  1.00 79.47 405 A 1 
ATOM 3226 C CB  . GLU A 1 405 ? 18.870  13.625  10.372  1.00 73.72 405 A 1 
ATOM 3227 C CG  . GLU A 1 405 ? 20.066  13.782  9.418   1.00 64.91 405 A 1 
ATOM 3228 C CD  . GLU A 1 405 ? 19.735  13.336  7.981   1.00 58.77 405 A 1 
ATOM 3229 O OE1 . GLU A 1 405 ? 20.701  13.075  7.231   1.00 53.25 405 A 1 
ATOM 3230 O OE2 . GLU A 1 405 ? 18.533  13.242  7.648   1.00 50.11 405 A 1 
ATOM 3231 N N   . LEU A 1 406 ? 18.691  16.324  11.995  1.00 79.21 406 A 1 
ATOM 3232 C CA  . LEU A 1 406 ? 18.943  17.748  12.241  1.00 80.12 406 A 1 
ATOM 3233 C C   . LEU A 1 406 ? 19.487  18.022  13.654  1.00 82.81 406 A 1 
ATOM 3234 O O   . LEU A 1 406 ? 20.320  18.911  13.835  1.00 82.51 406 A 1 
ATOM 3235 C CB  . LEU A 1 406 ? 17.640  18.531  12.015  1.00 79.31 406 A 1 
ATOM 3236 C CG  . LEU A 1 406 ? 17.171  18.601  10.549  1.00 75.51 406 A 1 
ATOM 3237 C CD1 . LEU A 1 406 ? 15.807  19.302  10.499  1.00 69.17 406 A 1 
ATOM 3238 C CD2 . LEU A 1 406 ? 18.140  19.387  9.671   1.00 68.65 406 A 1 
ATOM 3239 N N   . ILE A 1 407 ? 19.021  17.270  14.656  1.00 84.69 407 A 1 
ATOM 3240 C CA  . ILE A 1 407 ? 19.546  17.313  16.028  1.00 85.42 407 A 1 
ATOM 3241 C C   . ILE A 1 407 ? 20.968  16.736  16.088  1.00 85.44 407 A 1 
ATOM 3242 O O   . ILE A 1 407 ? 21.797  17.244  16.847  1.00 83.68 407 A 1 
ATOM 3243 C CB  . ILE A 1 407 ? 18.573  16.580  16.983  1.00 86.31 407 A 1 
ATOM 3244 C CG1 . ILE A 1 407 ? 17.310  17.449  17.216  1.00 83.47 407 A 1 
ATOM 3245 C CG2 . ILE A 1 407 ? 19.227  16.236  18.336  1.00 82.57 407 A 1 
ATOM 3246 C CD1 . ILE A 1 407 ? 16.148  16.701  17.888  1.00 79.19 407 A 1 
ATOM 3247 N N   . GLY A 1 408 ? 21.261  15.688  15.290  1.00 82.56 408 A 1 
ATOM 3248 C CA  . GLY A 1 408 ? 22.595  15.100  15.175  1.00 80.11 408 A 1 
ATOM 3249 C C   . GLY A 1 408 ? 23.607  16.047  14.524  1.00 80.60 408 A 1 
ATOM 3250 O O   . GLY A 1 408 ? 24.727  16.179  15.015  1.00 77.22 408 A 1 
ATOM 3251 N N   . GLU A 1 409 ? 23.192  16.771  13.474  1.00 79.60 409 A 1 
ATOM 3252 C CA  . GLU A 1 409 ? 24.006  17.797  12.803  1.00 80.47 409 A 1 
ATOM 3253 C C   . GLU A 1 409 ? 24.251  19.027  13.693  1.00 81.84 409 A 1 
ATOM 3254 O O   . GLU A 1 409 ? 25.353  19.575  13.730  1.00 77.19 409 A 1 
ATOM 3255 C CB  . GLU A 1 409 ? 23.297  18.287  11.540  1.00 77.87 409 A 1 
ATOM 3256 C CG  . GLU A 1 409 ? 23.238  17.272  10.393  1.00 71.79 409 A 1 
ATOM 3257 C CD  . GLU A 1 409 ? 22.568  17.877  9.141   1.00 66.81 409 A 1 
ATOM 3258 O OE1 . GLU A 1 409 ? 22.752  17.291  8.056   1.00 60.29 409 A 1 
ATOM 3259 O OE2 . GLU A 1 409 ? 21.943  18.975  9.245   1.00 60.17 409 A 1 
ATOM 3260 N N   . ASN A 1 410 ? 23.209  19.476  14.389  1.00 84.08 410 A 1 
ATOM 3261 C CA  . ASN A 1 410 ? 23.270  20.638  15.271  1.00 85.24 410 A 1 
ATOM 3262 C C   . ASN A 1 410 ? 22.454  20.402  16.551  1.00 86.44 410 A 1 
ATOM 3263 O O   . ASN A 1 410 ? 21.247  20.663  16.613  1.00 83.82 410 A 1 
ATOM 3264 C CB  . ASN A 1 410 ? 22.803  21.885  14.507  1.00 83.93 410 A 1 
ATOM 3265 C CG  . ASN A 1 410 ? 22.852  23.140  15.359  1.00 82.52 410 A 1 
ATOM 3266 O OD1 . ASN A 1 410 ? 23.366  23.174  16.472  1.00 75.55 410 A 1 
ATOM 3267 N ND2 . ASN A 1 410 ? 22.305  24.228  14.873  1.00 75.46 410 A 1 
ATOM 3268 N N   . ASN A 1 411 ? 23.138  19.997  17.609  1.00 87.12 411 A 1 
ATOM 3269 C CA  . ASN A 1 411 ? 22.508  19.722  18.901  1.00 87.65 411 A 1 
ATOM 3270 C C   . ASN A 1 411 ? 21.933  20.963  19.620  1.00 88.82 411 A 1 
ATOM 3271 O O   . ASN A 1 411 ? 21.201  20.811  20.599  1.00 86.61 411 A 1 
ATOM 3272 C CB  . ASN A 1 411 ? 23.503  18.940  19.773  1.00 85.04 411 A 1 
ATOM 3273 C CG  . ASN A 1 411 ? 24.730  19.725  20.208  1.00 82.30 411 A 1 
ATOM 3274 O OD1 . ASN A 1 411 ? 24.961  20.869  19.857  1.00 75.13 411 A 1 
ATOM 3275 N ND2 . ASN A 1 411 ? 25.566  19.113  21.010  1.00 75.53 411 A 1 
ATOM 3276 N N   . LEU A 1 412 ? 22.223  22.172  19.140  1.00 87.17 412 A 1 
ATOM 3277 C CA  . LEU A 1 412 ? 21.666  23.436  19.637  1.00 88.04 412 A 1 
ATOM 3278 C C   . LEU A 1 412 ? 20.440  23.905  18.834  1.00 88.70 412 A 1 
ATOM 3279 O O   . LEU A 1 412 ? 19.874  24.954  19.144  1.00 86.35 412 A 1 
ATOM 3280 C CB  . LEU A 1 412 ? 22.773  24.506  19.629  1.00 87.23 412 A 1 
ATOM 3281 C CG  . LEU A 1 412 ? 23.940  24.236  20.595  1.00 84.14 412 A 1 
ATOM 3282 C CD1 . LEU A 1 412 ? 25.085  25.209  20.309  1.00 75.75 412 A 1 
ATOM 3283 C CD2 . LEU A 1 412 ? 23.515  24.421  22.051  1.00 75.85 412 A 1 
ATOM 3284 N N   . ILE A 1 413 ? 20.025  23.149  17.805  1.00 88.62 413 A 1 
ATOM 3285 C CA  . ILE A 1 413 ? 18.917  23.523  16.924  1.00 89.15 413 A 1 
ATOM 3286 C C   . ILE A 1 413 ? 17.618  23.706  17.713  1.00 89.32 413 A 1 
ATOM 3287 O O   . ILE A 1 413 ? 17.232  22.891  18.556  1.00 88.32 413 A 1 
ATOM 3288 C CB  . ILE A 1 413 ? 18.788  22.531  15.749  1.00 88.59 413 A 1 
ATOM 3289 C CG1 . ILE A 1 413 ? 17.909  23.140  14.636  1.00 85.17 413 A 1 
ATOM 3290 C CG2 . ILE A 1 413 ? 18.260  21.153  16.196  1.00 84.45 413 A 1 
ATOM 3291 C CD1 . ILE A 1 413 ? 17.945  22.351  13.326  1.00 81.19 413 A 1 
ATOM 3292 N N   . SER A 1 414 ? 16.919  24.797  17.445  1.00 87.85 414 A 1 
ATOM 3293 C CA  . SER A 1 414 ? 15.628  25.065  18.071  1.00 87.35 414 A 1 
ATOM 3294 C C   . SER A 1 414 ? 14.488  24.344  17.348  1.00 87.61 414 A 1 
ATOM 3295 O O   . SER A 1 414 ? 14.513  24.147  16.134  1.00 86.77 414 A 1 
ATOM 3296 C CB  . SER A 1 414 ? 15.374  26.571  18.150  1.00 86.37 414 A 1 
ATOM 3297 O OG  . SER A 1 414 ? 15.161  27.115  16.870  1.00 79.85 414 A 1 
ATOM 3298 N N   . ILE A 1 415 ? 13.410  24.039  18.072  1.00 87.20 415 A 1 
ATOM 3299 C CA  . ILE A 1 415 ? 12.183  23.457  17.491  1.00 86.74 415 A 1 
ATOM 3300 C C   . ILE A 1 415 ? 11.633  24.336  16.352  1.00 87.13 415 A 1 
ATOM 3301 O O   . ILE A 1 415 ? 11.083  23.832  15.377  1.00 85.52 415 A 1 
ATOM 3302 C CB  . ILE A 1 415 ? 11.130  23.243  18.607  1.00 85.78 415 A 1 
ATOM 3303 C CG1 . ILE A 1 415 ? 11.653  22.211  19.634  1.00 81.84 415 A 1 
ATOM 3304 C CG2 . ILE A 1 415 ? 9.772   22.795  18.038  1.00 78.53 415 A 1 
ATOM 3305 C CD1 . ILE A 1 415 ? 10.772  22.062  20.878  1.00 71.80 415 A 1 
ATOM 3306 N N   . SER A 1 416 ? 11.799  25.655  16.445  1.00 84.70 416 A 1 
ATOM 3307 C CA  . SER A 1 416 ? 11.370  26.591  15.400  1.00 83.58 416 A 1 
ATOM 3308 C C   . SER A 1 416 ? 12.221  26.481  14.128  1.00 83.55 416 A 1 
ATOM 3309 O O   . SER A 1 416 ? 11.686  26.618  13.034  1.00 81.89 416 A 1 
ATOM 3310 C CB  . SER A 1 416 ? 11.420  28.030  15.922  1.00 83.07 416 A 1 
ATOM 3311 O OG  . SER A 1 416 ? 10.639  28.164  17.104  1.00 73.53 416 A 1 
ATOM 3312 N N   . GLU A 1 417 ? 13.519  26.214  14.250  1.00 85.90 417 A 1 
ATOM 3313 C CA  . GLU A 1 417 ? 14.415  26.000  13.106  1.00 85.59 417 A 1 
ATOM 3314 C C   . GLU A 1 417 ? 14.164  24.645  12.446  1.00 85.47 417 A 1 
ATOM 3315 O O   . GLU A 1 417 ? 14.105  24.587  11.219  1.00 84.11 417 A 1 
ATOM 3316 C CB  . GLU A 1 417 ? 15.871  26.107  13.553  1.00 85.53 417 A 1 
ATOM 3317 C CG  . GLU A 1 417 ? 16.258  27.558  13.866  1.00 81.13 417 A 1 
ATOM 3318 C CD  . GLU A 1 417 ? 17.530  27.652  14.705  1.00 78.90 417 A 1 
ATOM 3319 O OE1 . GLU A 1 417 ? 18.346  28.551  14.427  1.00 69.55 417 A 1 
ATOM 3320 O OE2 . GLU A 1 417 ? 17.607  26.879  15.690  1.00 69.82 417 A 1 
ATOM 3321 N N   . ILE A 1 418 ? 13.908  23.587  13.231  1.00 85.49 418 A 1 
ATOM 3322 C CA  . ILE A 1 418 ? 13.501  22.274  12.705  1.00 83.88 418 A 1 
ATOM 3323 C C   . ILE A 1 418 ? 12.182  22.411  11.930  1.00 82.87 418 A 1 
ATOM 3324 O O   . ILE A 1 418 ? 12.093  21.983  10.784  1.00 81.18 418 A 1 
ATOM 3325 C CB  . ILE A 1 418 ? 13.389  21.222  13.837  1.00 84.60 418 A 1 
ATOM 3326 C CG1 . ILE A 1 418 ? 14.719  21.050  14.604  1.00 82.33 418 A 1 
ATOM 3327 C CG2 . ILE A 1 418 ? 12.958  19.864  13.248  1.00 80.99 418 A 1 
ATOM 3328 C CD1 . ILE A 1 418 ? 14.629  20.148  15.844  1.00 77.36 418 A 1 
ATOM 3329 N N   . ALA A 1 419 ? 11.184  23.088  12.503  1.00 81.93 419 A 1 
ATOM 3330 C CA  . ALA A 1 419 ? 9.903   23.352  11.848  1.00 80.02 419 A 1 
ATOM 3331 C C   . ALA A 1 419 ? 10.065  24.101  10.515  1.00 78.82 419 A 1 
ATOM 3332 O O   . ALA A 1 419 ? 9.403   23.771  9.533   1.00 77.34 419 A 1 
ATOM 3333 C CB  . ALA A 1 419 ? 9.024   24.155  12.819  1.00 79.92 419 A 1 
ATOM 3334 N N   . LYS A 1 420 ? 10.975  25.080  10.456  1.00 79.11 420 A 1 
ATOM 3335 C CA  . LYS A 1 420 ? 11.273  25.849  9.241   1.00 77.18 420 A 1 
ATOM 3336 C C   . LYS A 1 420 ? 11.992  25.003  8.188   1.00 75.54 420 A 1 
ATOM 3337 O O   . LYS A 1 420 ? 11.649  25.106  7.018   1.00 72.76 420 A 1 
ATOM 3338 C CB  . LYS A 1 420 ? 12.068  27.104  9.623   1.00 76.40 420 A 1 
ATOM 3339 C CG  . LYS A 1 420 ? 12.224  28.063  8.436   1.00 69.73 420 A 1 
ATOM 3340 C CD  . LYS A 1 420 ? 13.018  29.311  8.841   1.00 66.19 420 A 1 
ATOM 3341 C CE  . LYS A 1 420 ? 13.157  30.237  7.629   1.00 58.22 420 A 1 
ATOM 3342 N NZ  . LYS A 1 420 ? 14.000  31.422  7.937   1.00 50.41 420 A 1 
ATOM 3343 N N   . LYS A 1 421 ? 12.964  24.172  8.585   1.00 78.22 421 A 1 
ATOM 3344 C CA  . LYS A 1 421 ? 13.675  23.259  7.669   1.00 75.05 421 A 1 
ATOM 3345 C C   . LYS A 1 421 ? 12.754  22.178  7.099   1.00 73.81 421 A 1 
ATOM 3346 O O   . LYS A 1 421 ? 12.867  21.855  5.928   1.00 70.81 421 A 1 
ATOM 3347 C CB  . LYS A 1 421 ? 14.877  22.611  8.374   1.00 75.32 421 A 1 
ATOM 3348 C CG  . LYS A 1 421 ? 16.123  23.516  8.483   1.00 73.74 421 A 1 
ATOM 3349 C CD  . LYS A 1 421 ? 17.319  22.668  8.961   1.00 70.29 421 A 1 
ATOM 3350 C CE  . LYS A 1 421 ? 18.670  23.385  8.958   1.00 65.47 421 A 1 
ATOM 3351 N NZ  . LYS A 1 421 ? 19.798  22.405  9.123   1.00 59.61 421 A 1 
ATOM 3352 N N   . LEU A 1 422 ? 11.820  21.668  7.903   1.00 72.39 422 A 1 
ATOM 3353 C CA  . LEU A 1 422 ? 10.834  20.661  7.503   1.00 69.26 422 A 1 
ATOM 3354 C C   . LEU A 1 422 ? 9.584   21.246  6.827   1.00 67.59 422 A 1 
ATOM 3355 O O   . LEU A 1 422 ? 8.735   20.492  6.369   1.00 63.89 422 A 1 
ATOM 3356 C CB  . LEU A 1 422 ? 10.457  19.829  8.743   1.00 68.08 422 A 1 
ATOM 3357 C CG  . LEU A 1 422 ? 11.586  18.916  9.253   1.00 64.59 422 A 1 
ATOM 3358 C CD1 . LEU A 1 422 ? 11.163  18.236  10.555  1.00 60.79 422 A 1 
ATOM 3359 C CD2 . LEU A 1 422 ? 11.881  17.824  8.228   1.00 60.48 422 A 1 
ATOM 3360 N N   . ASN A 1 423 ? 9.447   22.569  6.773   1.00 67.09 423 A 1 
ATOM 3361 C CA  . ASN A 1 423 ? 8.269   23.272  6.253   1.00 65.34 423 A 1 
ATOM 3362 C C   . ASN A 1 423 ? 6.939   22.809  6.894   1.00 65.76 423 A 1 
ATOM 3363 O O   . ASN A 1 423 ? 5.906   22.711  6.235   1.00 62.83 423 A 1 
ATOM 3364 C CB  . ASN A 1 423 ? 8.287   23.224  4.715   1.00 60.54 423 A 1 
ATOM 3365 C CG  . ASN A 1 423 ? 7.354   24.242  4.087   1.00 53.81 423 A 1 
ATOM 3366 O OD1 . ASN A 1 423 ? 7.138   25.336  4.595   1.00 48.79 423 A 1 
ATOM 3367 N ND2 . ASN A 1 423 ? 6.794   23.940  2.940   1.00 46.25 423 A 1 
ATOM 3368 N N   . ILE A 1 424 ? 6.953   22.522  8.199   1.00 65.93 424 A 1 
ATOM 3369 C CA  . ILE A 1 424 ? 5.780   22.120  8.991   1.00 65.92 424 A 1 
ATOM 3370 C C   . ILE A 1 424 ? 5.527   23.091  10.152  1.00 68.26 424 A 1 
ATOM 3371 O O   . ILE A 1 424 ? 6.381   23.894  10.534  1.00 66.04 424 A 1 
ATOM 3372 C CB  . ILE A 1 424 ? 5.867   20.650  9.462   1.00 62.40 424 A 1 
ATOM 3373 C CG1 . ILE A 1 424 ? 7.066   20.423  10.407  1.00 57.51 424 A 1 
ATOM 3374 C CG2 . ILE A 1 424 ? 5.869   19.699  8.259   1.00 55.64 424 A 1 
ATOM 3375 C CD1 . ILE A 1 424 ? 7.138   19.008  10.976  1.00 52.97 424 A 1 
ATOM 3376 N N   . SER A 1 425 ? 4.332   23.019  10.738  1.00 68.53 425 A 1 
ATOM 3377 C CA  . SER A 1 425 ? 3.996   23.887  11.869  1.00 69.60 425 A 1 
ATOM 3378 C C   . SER A 1 425 ? 4.847   23.567  13.108  1.00 72.42 425 A 1 
ATOM 3379 O O   . SER A 1 425 ? 5.136   22.412  13.418  1.00 71.14 425 A 1 
ATOM 3380 C CB  . SER A 1 425 ? 2.495   23.843  12.182  1.00 64.72 425 A 1 
ATOM 3381 O OG  . SER A 1 425 ? 2.137   22.672  12.893  1.00 57.27 425 A 1 
ATOM 3382 N N   . ARG A 1 426 ? 5.190   24.601  13.884  1.00 76.09 426 A 1 
ATOM 3383 C CA  . ARG A 1 426 ? 5.922   24.443  15.153  1.00 77.46 426 A 1 
ATOM 3384 C C   . ARG A 1 426 ? 5.206   23.507  16.135  1.00 78.96 426 A 1 
ATOM 3385 O O   . ARG A 1 426 ? 5.861   22.795  16.883  1.00 75.98 426 A 1 
ATOM 3386 C CB  . ARG A 1 426 ? 6.159   25.823  15.774  1.00 75.71 426 A 1 
ATOM 3387 C CG  . ARG A 1 426 ? 7.056   25.746  17.018  1.00 69.93 426 A 1 
ATOM 3388 C CD  . ARG A 1 426 ? 7.265   27.135  17.624  1.00 67.04 426 A 1 
ATOM 3389 N NE  . ARG A 1 426 ? 8.076   27.043  18.852  1.00 61.90 426 A 1 
ATOM 3390 C CZ  . ARG A 1 426 ? 7.916   27.732  19.969  1.00 56.48 426 A 1 
ATOM 3391 N NH1 . ARG A 1 426 ? 7.001   28.653  20.091  1.00 52.27 426 A 1 
ATOM 3392 N NH2 . ARG A 1 426 ? 8.683   27.497  20.994  1.00 52.04 426 A 1 
ATOM 3393 N N   . SER A 1 427 ? 3.874   23.495  16.133  1.00 71.51 427 A 1 
ATOM 3394 C CA  . SER A 1 427 ? 3.081   22.602  16.982  1.00 70.72 427 A 1 
ATOM 3395 C C   . SER A 1 427 ? 3.140   21.135  16.536  1.00 71.63 427 A 1 
ATOM 3396 O O   . SER A 1 427 ? 3.014   20.252  17.379  1.00 69.17 427 A 1 
ATOM 3397 C CB  . SER A 1 427 ? 1.620   23.066  17.016  1.00 68.12 427 A 1 
ATOM 3398 O OG  . SER A 1 427 ? 1.101   23.231  15.709  1.00 61.22 427 A 1 
ATOM 3399 N N   . ALA A 1 428 ? 3.322   20.870  15.235  1.00 72.34 428 A 1 
ATOM 3400 C CA  . ALA A 1 428 ? 3.496   19.516  14.717  1.00 71.49 428 A 1 
ATOM 3401 C C   . ALA A 1 428 ? 4.864   18.959  15.131  1.00 74.91 428 A 1 
ATOM 3402 O O   . ALA A 1 428 ? 4.911   17.934  15.810  1.00 73.44 428 A 1 
ATOM 3403 C CB  . ALA A 1 428 ? 3.283   19.525  13.196  1.00 66.93 428 A 1 
ATOM 3404 N N   . ILE A 1 429 ? 5.958   19.686  14.861  1.00 77.23 429 A 1 
ATOM 3405 C CA  . ILE A 1 429 ? 7.304   19.224  15.249  1.00 80.05 429 A 1 
ATOM 3406 C C   . ILE A 1 429 ? 7.475   19.101  16.767  1.00 82.27 429 A 1 
ATOM 3407 O O   . ILE A 1 429 ? 8.166   18.199  17.229  1.00 82.41 429 A 1 
ATOM 3408 C CB  . ILE A 1 429 ? 8.405   20.100  14.611  1.00 79.07 429 A 1 
ATOM 3409 C CG1 . ILE A 1 429 ? 9.794   19.438  14.677  1.00 71.32 429 A 1 
ATOM 3410 C CG2 . ILE A 1 429 ? 8.505   21.489  15.241  1.00 70.50 429 A 1 
ATOM 3411 C CD1 . ILE A 1 429 ? 9.862   18.092  13.945  1.00 65.33 429 A 1 
ATOM 3412 N N   . GLN A 1 430 ? 6.798   19.943  17.553  1.00 82.40 430 A 1 
ATOM 3413 C CA  . GLN A 1 430 ? 6.809   19.834  19.018  1.00 82.28 430 A 1 
ATOM 3414 C C   . GLN A 1 430 ? 6.329   18.450  19.484  1.00 82.61 430 A 1 
ATOM 3415 O O   . GLN A 1 430 ? 6.950   17.859  20.359  1.00 81.66 430 A 1 
ATOM 3416 C CB  . GLN A 1 430 ? 5.939   20.958  19.610  1.00 82.28 430 A 1 
ATOM 3417 C CG  . GLN A 1 430 ? 5.932   20.985  21.149  1.00 76.47 430 A 1 
ATOM 3418 C CD  . GLN A 1 430 ? 7.245   21.423  21.775  1.00 73.15 430 A 1 
ATOM 3419 O OE1 . GLN A 1 430 ? 7.959   22.285  21.269  1.00 66.94 430 A 1 
ATOM 3420 N NE2 . GLN A 1 430 ? 7.595   20.879  22.913  1.00 62.50 430 A 1 
ATOM 3421 N N   . LYS A 1 431 ? 5.262   17.904  18.862  1.00 75.73 431 A 1 
ATOM 3422 C CA  . LYS A 1 431 ? 4.740   16.568  19.190  1.00 73.49 431 A 1 
ATOM 3423 C C   . LYS A 1 431 ? 5.728   15.465  18.822  1.00 75.41 431 A 1 
ATOM 3424 O O   . LYS A 1 431 ? 5.950   14.566  19.626  1.00 73.32 431 A 1 
ATOM 3425 C CB  . LYS A 1 431 ? 3.411   16.311  18.474  1.00 70.33 431 A 1 
ATOM 3426 C CG  . LYS A 1 431 ? 2.274   17.179  19.020  1.00 62.40 431 A 1 
ATOM 3427 C CD  . LYS A 1 431 ? 1.000   16.866  18.234  1.00 55.48 431 A 1 
ATOM 3428 C CE  . LYS A 1 431 ? -0.165  17.679  18.793  1.00 48.31 431 A 1 
ATOM 3429 N NZ  . LYS A 1 431 ? -1.417  17.318  18.094  1.00 40.50 431 A 1 
ATOM 3430 N N   . HIS A 1 432 ? 6.346   15.549  17.640  1.00 79.68 432 A 1 
ATOM 3431 C CA  . HIS A 1 432 ? 7.350   14.574  17.210  1.00 78.89 432 A 1 
ATOM 3432 C C   . HIS A 1 432 ? 8.565   14.562  18.150  1.00 80.81 432 A 1 
ATOM 3433 O O   . HIS A 1 432 ? 9.000   13.508  18.608  1.00 79.92 432 A 1 
ATOM 3434 C CB  . HIS A 1 432 ? 7.752   14.865  15.755  1.00 76.74 432 A 1 
ATOM 3435 C CG  . HIS A 1 432 ? 6.605   14.676  14.792  1.00 72.81 432 A 1 
ATOM 3436 N ND1 . HIS A 1 432 ? 5.958   13.490  14.531  1.00 64.62 432 A 1 
ATOM 3437 C CD2 . HIS A 1 432 ? 5.997   15.642  14.037  1.00 63.99 432 A 1 
ATOM 3438 C CE1 . HIS A 1 432 ? 4.985   13.736  13.630  1.00 62.70 432 A 1 
ATOM 3439 N NE2 . HIS A 1 432 ? 4.964   15.036  13.311  1.00 63.55 432 A 1 
ATOM 3440 N N   . VAL A 1 433 ? 9.046   15.737  18.553  1.00 82.33 433 A 1 
ATOM 3441 C CA  . VAL A 1 433 ? 10.136  15.871  19.533  1.00 83.61 433 A 1 
ATOM 3442 C C   . VAL A 1 433 ? 9.727   15.359  20.925  1.00 84.14 433 A 1 
ATOM 3443 O O   . VAL A 1 433 ? 10.539  14.751  21.623  1.00 83.54 433 A 1 
ATOM 3444 C CB  . VAL A 1 433 ? 10.608  17.338  19.569  1.00 84.38 433 A 1 
ATOM 3445 C CG1 . VAL A 1 433 ? 11.587  17.623  20.708  1.00 78.75 433 A 1 
ATOM 3446 C CG2 . VAL A 1 433 ? 11.321  17.708  18.256  1.00 78.30 433 A 1 
ATOM 3447 N N   . GLU A 1 434 ? 8.482   15.564  21.349  1.00 82.07 434 A 1 
ATOM 3448 C CA  . GLU A 1 434 ? 7.952   15.006  22.606  1.00 80.23 434 A 1 
ATOM 3449 C C   . GLU A 1 434 ? 7.838   13.475  22.565  1.00 78.49 434 A 1 
ATOM 3450 O O   . GLU A 1 434 ? 8.173   12.818  23.554  1.00 75.72 434 A 1 
ATOM 3451 C CB  . GLU A 1 434 ? 6.600   15.651  22.944  1.00 80.04 434 A 1 
ATOM 3452 C CG  . GLU A 1 434 ? 6.797   17.041  23.569  1.00 72.09 434 A 1 
ATOM 3453 C CD  . GLU A 1 434 ? 5.509   17.867  23.703  1.00 68.17 434 A 1 
ATOM 3454 O OE1 . GLU A 1 434 ? 5.666   19.088  23.954  1.00 60.25 434 A 1 
ATOM 3455 O OE2 . GLU A 1 434 ? 4.398   17.318  23.526  1.00 59.60 434 A 1 
ATOM 3456 N N   . ASN A 1 435 ? 7.452   12.898  21.422  1.00 75.06 435 A 1 
ATOM 3457 C CA  . ASN A 1 435 ? 7.468   11.447  21.220  1.00 71.47 435 A 1 
ATOM 3458 C C   . ASN A 1 435 ? 8.893   10.889  21.332  1.00 71.94 435 A 1 
ATOM 3459 O O   . ASN A 1 435 ? 9.124   9.961   22.107  1.00 69.31 435 A 1 
ATOM 3460 C CB  . ASN A 1 435 ? 6.865   11.102  19.852  1.00 68.20 435 A 1 
ATOM 3461 C CG  . ASN A 1 435 ? 5.374   11.319  19.732  1.00 62.47 435 A 1 
ATOM 3462 O OD1 . ASN A 1 435 ? 4.639   11.511  20.696  1.00 57.32 435 A 1 
ATOM 3463 N ND2 . ASN A 1 435 ? 4.879   11.240  18.516  1.00 55.38 435 A 1 
ATOM 3464 N N   . LEU A 1 436 ? 9.866   11.503  20.649  1.00 75.56 436 A 1 
ATOM 3465 C CA  . LEU A 1 436 ? 11.281  11.107  20.725  1.00 74.82 436 A 1 
ATOM 3466 C C   . LEU A 1 436 ? 11.848  11.189  22.154  1.00 74.86 436 A 1 
ATOM 3467 O O   . LEU A 1 436 ? 12.623  10.320  22.568  1.00 73.08 436 A 1 
ATOM 3468 C CB  . LEU A 1 436 ? 12.100  12.001  19.780  1.00 74.54 436 A 1 
ATOM 3469 C CG  . LEU A 1 436 ? 11.886  11.747  18.277  1.00 71.82 436 A 1 
ATOM 3470 C CD1 . LEU A 1 436 ? 12.637  12.823  17.486  1.00 67.36 436 A 1 
ATOM 3471 C CD2 . LEU A 1 436 ? 12.389  10.369  17.858  1.00 66.34 436 A 1 
ATOM 3472 N N   . LYS A 1 437 ? 11.434  12.194  22.929  1.00 78.14 437 A 1 
ATOM 3473 C CA  . LYS A 1 437 ? 11.771  12.286  24.360  1.00 76.41 437 A 1 
ATOM 3474 C C   . LYS A 1 437 ? 11.139  11.158  25.167  1.00 74.13 437 A 1 
ATOM 3475 O O   . LYS A 1 437 ? 11.818  10.535  25.982  1.00 71.52 437 A 1 
ATOM 3476 C CB  . LYS A 1 437 ? 11.304  13.624  24.945  1.00 77.04 437 A 1 
ATOM 3477 C CG  . LYS A 1 437 ? 12.224  14.791  24.595  1.00 74.31 437 A 1 
ATOM 3478 C CD  . LYS A 1 437 ? 11.632  16.067  25.211  1.00 74.34 437 A 1 
ATOM 3479 C CE  . LYS A 1 437 ? 12.605  17.223  25.059  1.00 68.12 437 A 1 
ATOM 3480 N NZ  . LYS A 1 437 ? 12.077  18.457  25.691  1.00 64.19 437 A 1 
ATOM 3481 N N   . THR A 1 438 ? 9.848   10.901  24.946  1.00 68.43 438 A 1 
ATOM 3482 C CA  . THR A 1 438 ? 9.071   9.890   25.679  1.00 64.27 438 A 1 
ATOM 3483 C C   . THR A 1 438 ? 9.595   8.482   25.396  1.00 62.28 438 A 1 
ATOM 3484 O O   . THR A 1 438 ? 9.741   7.679   26.317  1.00 57.96 438 A 1 
ATOM 3485 C CB  . THR A 1 438 ? 7.580   9.995   25.327  1.00 62.51 438 A 1 
ATOM 3486 O OG1 . THR A 1 438 ? 7.138   11.311  25.582  1.00 57.70 438 A 1 
ATOM 3487 C CG2 . THR A 1 438 ? 6.709   9.065   26.168  1.00 57.73 438 A 1 
ATOM 3488 N N   . ASN A 1 439 ? 9.976   8.216   24.141  1.00 62.52 439 A 1 
ATOM 3489 C CA  . ASN A 1 439 ? 10.599  6.965   23.703  1.00 60.33 439 A 1 
ATOM 3490 C C   . ASN A 1 439 ? 12.064  6.828   24.166  1.00 60.87 439 A 1 
ATOM 3491 O O   . ASN A 1 439 ? 12.688  5.788   23.967  1.00 56.62 439 A 1 
ATOM 3492 C CB  . ASN A 1 439 ? 10.448  6.869   22.172  1.00 56.22 439 A 1 
ATOM 3493 C CG  . ASN A 1 439 ? 8.999   6.735   21.728  1.00 51.30 439 A 1 
ATOM 3494 O OD1 . ASN A 1 439 ? 8.118   6.373   22.493  1.00 47.13 439 A 1 
ATOM 3495 N ND2 . ASN A 1 439 ? 8.708   7.002   20.474  1.00 45.10 439 A 1 
ATOM 3496 N N   . GLY A 1 440 ? 12.614  7.859   24.793  1.00 62.61 440 A 1 
ATOM 3497 C CA  . GLY A 1 440 ? 13.973  7.849   25.332  1.00 61.36 440 A 1 
ATOM 3498 C C   . GLY A 1 440 ? 15.076  7.969   24.276  1.00 65.73 440 A 1 
ATOM 3499 O O   . GLY A 1 440 ? 16.241  7.772   24.625  1.00 62.27 440 A 1 
ATOM 3500 N N   . THR A 1 441 ? 14.729  8.310   23.026  1.00 67.84 441 A 1 
ATOM 3501 C CA  . THR A 1 441 ? 15.665  8.470   21.898  1.00 69.63 441 A 1 
ATOM 3502 C C   . THR A 1 441 ? 16.499  9.743   22.034  1.00 73.24 441 A 1 
ATOM 3503 O O   . THR A 1 441 ? 17.684  9.742   21.719  1.00 72.04 441 A 1 
ATOM 3504 C CB  . THR A 1 441 ? 14.890  8.508   20.574  1.00 66.27 441 A 1 
ATOM 3505 O OG1 . THR A 1 441 ? 13.981  7.435   20.514  1.00 59.50 441 A 1 
ATOM 3506 C CG2 . THR A 1 441 ? 15.794  8.384   19.353  1.00 57.20 441 A 1 
ATOM 3507 N N   . ILE A 1 442 ? 15.895  10.822  22.532  1.00 78.06 442 A 1 
ATOM 3508 C CA  . ILE A 1 442 ? 16.590  12.088  22.796  1.00 81.04 442 A 1 
ATOM 3509 C C   . ILE A 1 442 ? 16.302  12.604  24.205  1.00 81.11 442 A 1 
ATOM 3510 O O   . ILE A 1 442 ? 15.251  12.336  24.795  1.00 79.74 442 A 1 
ATOM 3511 C CB  . ILE A 1 442 ? 16.280  13.164  21.729  1.00 82.07 442 A 1 
ATOM 3512 C CG1 . ILE A 1 442 ? 14.796  13.602  21.754  1.00 79.36 442 A 1 
ATOM 3513 C CG2 . ILE A 1 442 ? 16.715  12.678  20.336  1.00 77.63 442 A 1 
ATOM 3514 C CD1 . ILE A 1 442 ? 14.443  14.701  20.758  1.00 76.16 442 A 1 
ATOM 3515 N N   . GLU A 1 443 ? 17.205  13.406  24.729  1.00 84.05 443 A 1 
ATOM 3516 C CA  . GLU A 1 443 ? 16.975  14.208  25.933  1.00 85.43 443 A 1 
ATOM 3517 C C   . GLU A 1 443 ? 17.376  15.666  25.696  1.00 86.73 443 A 1 
ATOM 3518 O O   . GLU A 1 443 ? 18.251  15.967  24.891  1.00 85.06 443 A 1 
ATOM 3519 C CB  . GLU A 1 443 ? 17.664  13.585  27.160  1.00 82.40 443 A 1 
ATOM 3520 C CG  . GLU A 1 443 ? 19.207  13.598  27.103  1.00 73.43 443 A 1 
ATOM 3521 C CD  . GLU A 1 443 ? 19.873  12.854  28.275  1.00 73.77 443 A 1 
ATOM 3522 O OE1 . GLU A 1 443 ? 21.126  12.796  28.283  1.00 64.42 443 A 1 
ATOM 3523 O OE2 . GLU A 1 443 ? 19.153  12.274  29.122  1.00 65.99 443 A 1 
ATOM 3524 N N   . HIS A 1 444 ? 16.712  16.576  26.385  1.00 87.26 444 A 1 
ATOM 3525 C CA  . HIS A 1 444 ? 17.101  17.980  26.395  1.00 87.02 444 A 1 
ATOM 3526 C C   . HIS A 1 444 ? 17.891  18.265  27.671  1.00 86.75 444 A 1 
ATOM 3527 O O   . HIS A 1 444 ? 17.379  18.048  28.774  1.00 84.32 444 A 1 
ATOM 3528 C CB  . HIS A 1 444 ? 15.867  18.872  26.266  1.00 86.09 444 A 1 
ATOM 3529 C CG  . HIS A 1 444 ? 16.230  20.308  25.989  1.00 84.60 444 A 1 
ATOM 3530 N ND1 . HIS A 1 444 ? 16.430  21.289  26.931  1.00 74.29 444 A 1 
ATOM 3531 C CD2 . HIS A 1 444 ? 16.416  20.869  24.756  1.00 74.54 444 A 1 
ATOM 3532 C CE1 . HIS A 1 444 ? 16.723  22.428  26.280  1.00 76.52 444 A 1 
ATOM 3533 N NE2 . HIS A 1 444 ? 16.723  22.215  24.952  1.00 78.22 444 A 1 
ATOM 3534 N N   . VAL A 1 445 ? 19.120  18.731  27.514  1.00 87.73 445 A 1 
ATOM 3535 C CA  . VAL A 1 445 ? 20.032  19.020  28.620  1.00 87.37 445 A 1 
ATOM 3536 C C   . VAL A 1 445 ? 20.136  20.533  28.797  1.00 88.10 445 A 1 
ATOM 3537 O O   . VAL A 1 445 ? 20.470  21.255  27.861  1.00 84.96 445 A 1 
ATOM 3538 C CB  . VAL A 1 445 ? 21.415  18.373  28.382  1.00 85.60 445 A 1 
ATOM 3539 C CG1 . VAL A 1 445 ? 22.345  18.604  29.580  1.00 79.60 445 A 1 
ATOM 3540 C CG2 . VAL A 1 445 ? 21.302  16.857  28.166  1.00 79.52 445 A 1 
ATOM 3541 N N   . GLY A 1 446 ? 19.855  21.014  30.002  1.00 85.98 446 A 1 
ATOM 3542 C CA  . GLY A 1 446 ? 19.869  22.441  30.331  1.00 84.65 446 A 1 
ATOM 3543 C C   . GLY A 1 446 ? 18.473  23.077  30.364  1.00 85.16 446 A 1 
ATOM 3544 O O   . GLY A 1 446 ? 17.460  22.386  30.376  1.00 81.23 446 A 1 
ATOM 3545 N N   . ALA A 1 447 ? 18.427  24.411  30.430  1.00 84.28 447 A 1 
ATOM 3546 C CA  . ALA A 1 447 ? 17.175  25.168  30.492  1.00 83.26 447 A 1 
ATOM 3547 C C   . ALA A 1 447 ? 16.449  25.186  29.134  1.00 83.47 447 A 1 
ATOM 3548 O O   . ALA A 1 447 ? 17.094  25.121  28.089  1.00 78.53 447 A 1 
ATOM 3549 C CB  . ALA A 1 447 ? 17.489  26.591  30.981  1.00 79.48 447 A 1 
ATOM 3550 N N   . ASP A 1 448 ? 15.126  25.392  29.132  1.00 81.35 448 A 1 
ATOM 3551 C CA  . ASP A 1 448 ? 14.304  25.458  27.903  1.00 80.03 448 A 1 
ATOM 3552 C C   . ASP A 1 448 ? 14.799  26.505  26.881  1.00 80.48 448 A 1 
ATOM 3553 O O   . ASP A 1 448 ? 14.582  26.374  25.676  1.00 76.33 448 A 1 
ATOM 3554 C CB  . ASP A 1 448 ? 12.850  25.798  28.274  1.00 76.95 448 A 1 
ATOM 3555 C CG  . ASP A 1 448 ? 12.108  24.682  29.009  1.00 69.92 448 A 1 
ATOM 3556 O OD1 . ASP A 1 448 ? 12.483  23.509  28.821  1.00 63.95 448 A 1 
ATOM 3557 O OD2 . ASP A 1 448 ? 11.166  25.038  29.748  1.00 62.71 448 A 1 
ATOM 3558 N N   . LYS A 1 449 ? 15.478  27.546  27.347  1.00 79.20 449 A 1 
ATOM 3559 C CA  . LYS A 1 449 ? 16.193  28.520  26.517  1.00 77.98 449 A 1 
ATOM 3560 C C   . LYS A 1 449 ? 17.695  28.380  26.761  1.00 77.12 449 A 1 
ATOM 3561 O O   . LYS A 1 449 ? 18.164  28.694  27.850  1.00 69.24 449 A 1 
ATOM 3562 C CB  . LYS A 1 449 ? 15.709  29.949  26.825  1.00 74.36 449 A 1 
ATOM 3563 C CG  . LYS A 1 449 ? 14.279  30.213  26.337  1.00 68.81 449 A 1 
ATOM 3564 C CD  . LYS A 1 449 ? 13.899  31.679  26.589  1.00 64.40 449 A 1 
ATOM 3565 C CE  . LYS A 1 449 ? 12.488  31.971  26.076  1.00 59.17 449 A 1 
ATOM 3566 N NZ  . LYS A 1 449 ? 12.105  33.390  26.320  1.00 51.35 449 A 1 
ATOM 3567 N N   . GLY A 1 450 ? 18.416  27.927  25.736  1.00 80.33 450 A 1 
ATOM 3568 C CA  . GLY A 1 450 ? 19.879  27.788  25.761  1.00 80.63 450 A 1 
ATOM 3569 C C   . GLY A 1 450 ? 20.404  26.414  26.193  1.00 83.27 450 A 1 
ATOM 3570 O O   . GLY A 1 450 ? 21.608  26.270  26.373  1.00 76.61 450 A 1 
ATOM 3571 N N   . GLY A 1 451 ? 19.521  25.416  26.358  1.00 84.26 451 A 1 
ATOM 3572 C CA  . GLY A 1 451 ? 19.928  24.014  26.468  1.00 85.75 451 A 1 
ATOM 3573 C C   . GLY A 1 451 ? 20.259  23.393  25.106  1.00 88.35 451 A 1 
ATOM 3574 O O   . GLY A 1 451 ? 20.052  24.013  24.063  1.00 86.12 451 A 1 
ATOM 3575 N N   . TYR A 1 452 ? 20.744  22.154  25.113  1.00 88.38 452 A 1 
ATOM 3576 C CA  . TYR A 1 452 ? 21.081  21.397  23.911  1.00 88.99 452 A 1 
ATOM 3577 C C   . TYR A 1 452 ? 20.410  20.025  23.905  1.00 89.82 452 A 1 
ATOM 3578 O O   . TYR A 1 452 ? 20.052  19.471  24.948  1.00 87.90 452 A 1 
ATOM 3579 C CB  . TYR A 1 452 ? 22.607  21.302  23.762  1.00 87.41 452 A 1 
ATOM 3580 C CG  . TYR A 1 452 ? 23.312  20.483  24.827  1.00 85.53 452 A 1 
ATOM 3581 C CD1 . TYR A 1 452 ? 23.703  21.085  26.040  1.00 78.00 452 A 1 
ATOM 3582 C CD2 . TYR A 1 452 ? 23.590  19.120  24.606  1.00 77.37 452 A 1 
ATOM 3583 C CE1 . TYR A 1 452 ? 24.366  20.333  27.024  1.00 74.97 452 A 1 
ATOM 3584 C CE2 . TYR A 1 452 ? 24.252  18.360  25.592  1.00 75.42 452 A 1 
ATOM 3585 C CZ  . TYR A 1 452 ? 24.642  18.966  26.802  1.00 79.47 452 A 1 
ATOM 3586 O OH  . TYR A 1 452 ? 25.275  18.237  27.754  1.00 78.15 452 A 1 
ATOM 3587 N N   . TRP A 1 453 ? 20.225  19.474  22.702  1.00 89.75 453 A 1 
ATOM 3588 C CA  . TRP A 1 453 ? 19.719  18.129  22.506  1.00 89.22 453 A 1 
ATOM 3589 C C   . TRP A 1 453 ? 20.854  17.120  22.617  1.00 89.18 453 A 1 
ATOM 3590 O O   . TRP A 1 453 ? 21.940  17.325  22.081  1.00 86.65 453 A 1 
ATOM 3591 C CB  . TRP A 1 453 ? 19.030  18.028  21.149  1.00 88.85 453 A 1 
ATOM 3592 C CG  . TRP A 1 453 ? 17.866  18.953  20.992  1.00 88.79 453 A 1 
ATOM 3593 C CD1 . TRP A 1 453 ? 17.849  20.096  20.278  1.00 84.84 453 A 1 
ATOM 3594 C CD2 . TRP A 1 453 ? 16.548  18.839  21.594  1.00 86.97 453 A 1 
ATOM 3595 N NE1 . TRP A 1 453 ? 16.616  20.699  20.395  1.00 84.14 453 A 1 
ATOM 3596 C CE2 . TRP A 1 453 ? 15.775  19.967  21.198  1.00 85.60 453 A 1 
ATOM 3597 C CE3 . TRP A 1 453 ? 15.933  17.897  22.447  1.00 84.75 453 A 1 
ATOM 3598 C CZ2 . TRP A 1 453 ? 14.457  20.155  21.621  1.00 84.90 453 A 1 
ATOM 3599 C CZ3 . TRP A 1 453 ? 14.608  18.074  22.876  1.00 82.97 453 A 1 
ATOM 3600 C CH2 . TRP A 1 453 ? 13.872  19.203  22.467  1.00 82.52 453 A 1 
ATOM 3601 N N   . LYS A 1 454 ? 20.579  16.015  23.272  1.00 86.30 454 A 1 
ATOM 3602 C CA  . LYS A 1 454 ? 21.479  14.873  23.328  1.00 85.05 454 A 1 
ATOM 3603 C C   . LYS A 1 454 ? 20.731  13.645  22.840  1.00 84.88 454 A 1 
ATOM 3604 O O   . LYS A 1 454 ? 19.738  13.246  23.442  1.00 82.72 454 A 1 
ATOM 3605 C CB  . LYS A 1 454 ? 22.009  14.739  24.758  1.00 82.48 454 A 1 
ATOM 3606 C CG  . LYS A 1 454 ? 23.070  13.645  24.869  1.00 75.07 454 A 1 
ATOM 3607 C CD  . LYS A 1 454 ? 23.545  13.568  26.320  1.00 73.06 454 A 1 
ATOM 3608 C CE  . LYS A 1 454 ? 24.583  12.459  26.467  1.00 64.34 454 A 1 
ATOM 3609 N NZ  . LYS A 1 454 ? 24.929  12.282  27.893  1.00 57.64 454 A 1 
ATOM 3610 N N   . ILE A 1 455 ? 21.211  13.054  21.747  1.00 82.64 455 A 1 
ATOM 3611 C CA  . ILE A 1 455 ? 20.741  11.748  21.287  1.00 80.09 455 A 1 
ATOM 3612 C C   . ILE A 1 455 ? 21.269  10.719  22.285  1.00 78.54 455 A 1 
ATOM 3613 O O   . ILE A 1 455 ? 22.472  10.661  22.559  1.00 75.19 455 A 1 
ATOM 3614 C CB  . ILE A 1 455 ? 21.165  11.473  19.827  1.00 78.44 455 A 1 
ATOM 3615 C CG1 . ILE A 1 455 ? 20.606  12.576  18.895  1.00 74.00 455 A 1 
ATOM 3616 C CG2 . ILE A 1 455 ? 20.668  10.083  19.393  1.00 72.81 455 A 1 
ATOM 3617 C CD1 . ILE A 1 455 ? 21.030  12.455  17.428  1.00 68.41 455 A 1 
ATOM 3618 N N   . LYS A 1 456 ? 20.369  9.949   22.892  1.00 77.86 456 A 1 
ATOM 3619 C CA  . LYS A 1 456 ? 20.762  8.870   23.794  1.00 75.07 456 A 1 
ATOM 3620 C C   . LYS A 1 456 ? 21.355  7.753   22.959  1.00 74.82 456 A 1 
ATOM 3621 O O   . LYS A 1 456 ? 20.672  7.161   22.127  1.00 70.35 456 A 1 
ATOM 3622 C CB  . LYS A 1 456 ? 19.584  8.383   24.643  1.00 71.20 456 A 1 
ATOM 3623 C CG  . LYS A 1 456 ? 19.227  9.410   25.719  1.00 66.34 456 A 1 
ATOM 3624 C CD  . LYS A 1 456 ? 18.135  8.881   26.652  1.00 63.90 456 A 1 
ATOM 3625 C CE  . LYS A 1 456 ? 17.909  9.932   27.736  1.00 58.20 456 A 1 
ATOM 3626 N NZ  . LYS A 1 456 ? 16.779  9.597   28.623  1.00 52.92 456 A 1 
ATOM 3627 N N   . GLU A 1 457 ? 22.601  7.452   23.200  1.00 69.41 457 A 1 
ATOM 3628 C CA  . GLU A 1 457 ? 23.221  6.271   22.620  1.00 68.61 457 A 1 
ATOM 3629 C C   . GLU A 1 457 ? 22.463  5.037   23.101  1.00 69.71 457 A 1 
ATOM 3630 O O   . GLU A 1 457 ? 22.425  4.748   24.302  1.00 63.71 457 A 1 
ATOM 3631 C CB  . GLU A 1 457 ? 24.698  6.180   23.000  1.00 62.47 457 A 1 
ATOM 3632 C CG  . GLU A 1 457 ? 25.542  7.326   22.399  1.00 55.48 457 A 1 
ATOM 3633 C CD  . GLU A 1 457 ? 27.038  7.023   22.531  1.00 51.15 457 A 1 
ATOM 3634 O OE1 . GLU A 1 457 ? 27.810  7.432   21.644  1.00 46.24 457 A 1 
ATOM 3635 O OE2 . GLU A 1 457 ? 27.430  6.209   23.403  1.00 45.96 457 A 1 
ATOM 3636 N N   . ASN A 1 458 ? 21.838  4.314   22.163  1.00 67.21 458 A 1 
ATOM 3637 C CA  . ASN A 1 458 ? 21.199  3.052   22.481  1.00 69.58 458 A 1 
ATOM 3638 C C   . ASN A 1 458 ? 22.301  2.023   22.777  1.00 74.03 458 A 1 
ATOM 3639 O O   . ASN A 1 458 ? 22.850  1.379   21.885  1.00 72.36 458 A 1 
ATOM 3640 C CB  . ASN A 1 458 ? 20.227  2.649   21.362  1.00 63.24 458 A 1 
ATOM 3641 C CG  . ASN A 1 458 ? 19.401  1.436   21.761  1.00 55.15 458 A 1 
ATOM 3642 O OD1 . ASN A 1 458 ? 19.721  0.706   22.690  1.00 52.48 458 A 1 
ATOM 3643 N ND2 . ASN A 1 458 ? 18.311  1.178   21.083  1.00 49.59 458 A 1 
ATOM 3644 N N   . MET A 1 459 ? 22.632  1.903   24.051  1.00 74.06 459 A 1 
ATOM 3645 C CA  . MET A 1 459 ? 23.680  1.007   24.529  1.00 77.47 459 A 1 
ATOM 3646 C C   . MET A 1 459 ? 23.401  -0.454  24.167  1.00 81.44 459 A 1 
ATOM 3647 O O   . MET A 1 459 ? 24.327  -1.219  23.915  1.00 80.99 459 A 1 
ATOM 3648 C CB  . MET A 1 459 ? 23.804  1.180   26.047  1.00 74.33 459 A 1 
ATOM 3649 C CG  . MET A 1 459 ? 25.122  0.613   26.573  1.00 67.53 459 A 1 
ATOM 3650 S SD  . MET A 1 459 ? 26.606  1.391   25.865  1.00 63.10 459 A 1 
ATOM 3651 C CE  . MET A 1 459 ? 26.405  3.100   26.400  1.00 55.06 459 A 1 
ATOM 3652 N N   . GLU A 1 460 ? 22.119  -0.831  24.088  1.00 78.50 460 A 1 
ATOM 3653 C CA  . GLU A 1 460 ? 21.704  -2.163  23.653  1.00 81.13 460 A 1 
ATOM 3654 C C   . GLU A 1 460 ? 22.084  -2.409  22.181  1.00 83.75 460 A 1 
ATOM 3655 O O   . GLU A 1 460 ? 22.608  -3.480  21.879  1.00 83.33 460 A 1 
ATOM 3656 C CB  . GLU A 1 460 ? 20.198  -2.378  23.922  1.00 79.14 460 A 1 
ATOM 3657 C CG  . GLU A 1 460 ? 19.867  -2.398  25.432  1.00 74.95 460 A 1 
ATOM 3658 C CD  . GLU A 1 460 ? 18.384  -2.659  25.779  1.00 70.99 460 A 1 
ATOM 3659 O OE1 . GLU A 1 460 ? 18.063  -2.761  26.990  1.00 63.66 460 A 1 
ATOM 3660 O OE2 . GLU A 1 460 ? 17.510  -2.764  24.888  1.00 63.92 460 A 1 
ATOM 3661 N N   . ASN A 1 461 ? 21.943  -1.408  21.287  1.00 81.51 461 A 1 
ATOM 3662 C CA  . ASN A 1 461 ? 22.366  -1.521  19.885  1.00 81.66 461 A 1 
ATOM 3663 C C   . ASN A 1 461 ? 23.887  -1.645  19.752  1.00 84.55 461 A 1 
ATOM 3664 O O   . ASN A 1 461 ? 24.350  -2.542  19.054  1.00 83.74 461 A 1 
ATOM 3665 C CB  . ASN A 1 461 ? 21.833  -0.338  19.053  1.00 77.33 461 A 1 
ATOM 3666 C CG  . ASN A 1 461 ? 20.341  -0.398  18.780  1.00 71.74 461 A 1 
ATOM 3667 O OD1 . ASN A 1 461 ? 19.621  -1.283  19.220  1.00 65.12 461 A 1 
ATOM 3668 N ND2 . ASN A 1 461 ? 19.820  0.557   18.044  1.00 62.45 461 A 1 
ATOM 3669 N N   . LYS A 1 462 ? 24.671  -0.845  20.484  1.00 82.70 462 A 1 
ATOM 3670 C CA  . LYS A 1 462 ? 26.140  -0.982  20.486  1.00 84.53 462 A 1 
ATOM 3671 C C   . LYS A 1 462 ? 26.595  -2.359  20.977  1.00 89.20 462 A 1 
ATOM 3672 O O   . LYS A 1 462 ? 27.539  -2.934  20.441  1.00 89.07 462 A 1 
ATOM 3673 C CB  . LYS A 1 462 ? 26.788  0.112   21.350  1.00 81.25 462 A 1 
ATOM 3674 C CG  . LYS A 1 462 ? 26.737  1.499   20.690  1.00 75.37 462 A 1 
ATOM 3675 C CD  . LYS A 1 462 ? 27.596  2.498   21.483  1.00 69.23 462 A 1 
ATOM 3676 C CE  . LYS A 1 462 ? 27.700  3.819   20.722  1.00 61.52 462 A 1 
ATOM 3677 N NZ  . LYS A 1 462 ? 28.627  4.773   21.390  1.00 54.35 462 A 1 
ATOM 3678 N N   . ILE A 1 463 ? 25.915  -2.912  21.988  1.00 85.56 463 A 1 
ATOM 3679 C CA  . ILE A 1 463 ? 26.187  -4.271  22.469  1.00 88.19 463 A 1 
ATOM 3680 C C   . ILE A 1 463 ? 25.834  -5.301  21.386  1.00 89.84 463 A 1 
ATOM 3681 O O   . ILE A 1 463 ? 26.597  -6.243  21.183  1.00 89.93 463 A 1 
ATOM 3682 C CB  . ILE A 1 463 ? 25.443  -4.531  23.798  1.00 88.74 463 A 1 
ATOM 3683 C CG1 . ILE A 1 463 ? 26.071  -3.685  24.931  1.00 86.26 463 A 1 
ATOM 3684 C CG2 . ILE A 1 463 ? 25.482  -6.020  24.183  1.00 83.89 463 A 1 
ATOM 3685 C CD1 . ILE A 1 463 ? 25.206  -3.606  26.196  1.00 81.13 463 A 1 
ATOM 3686 N N   . LEU A 1 464 ? 24.700  -5.126  20.671  1.00 87.15 464 A 1 
ATOM 3687 C CA  . LEU A 1 464 ? 24.293  -6.001  19.571  1.00 86.99 464 A 1 
ATOM 3688 C C   . LEU A 1 464 ? 25.274  -5.938  18.393  1.00 87.50 464 A 1 
ATOM 3689 O O   . LEU A 1 464 ? 25.620  -6.986  17.858  1.00 87.45 464 A 1 
ATOM 3690 C CB  . LEU A 1 464 ? 22.865  -5.652  19.112  1.00 86.38 464 A 1 
ATOM 3691 C CG  . LEU A 1 464 ? 21.757  -6.084  20.092  1.00 80.73 464 A 1 
ATOM 3692 C CD1 . LEU A 1 464 ? 20.422  -5.470  19.672  1.00 69.50 464 A 1 
ATOM 3693 C CD2 . LEU A 1 464 ? 21.594  -7.602  20.134  1.00 69.66 464 A 1 
ATOM 3694 N N   . GLU A 1 465 ? 25.771  -4.753  18.029  1.00 85.89 465 A 1 
ATOM 3695 C CA  . GLU A 1 465 ? 26.810  -4.575  17.004  1.00 85.31 465 A 1 
ATOM 3696 C C   . GLU A 1 465 ? 28.086  -5.347  17.358  1.00 86.66 465 A 1 
ATOM 3697 O O   . GLU A 1 465 ? 28.554  -6.157  16.562  1.00 85.30 465 A 1 
ATOM 3698 C CB  . GLU A 1 465 ? 27.126  -3.084  16.827  1.00 82.66 465 A 1 
ATOM 3699 C CG  . GLU A 1 465 ? 26.024  -2.341  16.055  1.00 74.21 465 A 1 
ATOM 3700 C CD  . GLU A 1 465 ? 26.209  -0.813  16.052  1.00 67.86 465 A 1 
ATOM 3701 O OE1 . GLU A 1 465 ? 25.333  -0.143  15.465  1.00 59.76 465 A 1 
ATOM 3702 O OE2 . GLU A 1 465 ? 27.183  -0.329  16.675  1.00 58.85 465 A 1 
ATOM 3703 N N   . LEU A 1 466 ? 28.579  -5.207  18.585  1.00 87.36 466 A 1 
ATOM 3704 C CA  . LEU A 1 466 ? 29.759  -5.949  19.048  1.00 88.11 466 A 1 
ATOM 3705 C C   . LEU A 1 466 ? 29.534  -7.469  19.069  1.00 89.51 466 A 1 
ATOM 3706 O O   . LEU A 1 466 ? 30.454  -8.240  18.791  1.00 88.66 466 A 1 
ATOM 3707 C CB  . LEU A 1 466 ? 30.159  -5.445  20.444  1.00 89.69 466 A 1 
ATOM 3708 C CG  . LEU A 1 466 ? 30.750  -4.021  20.477  1.00 87.14 466 A 1 
ATOM 3709 C CD1 . LEU A 1 466 ? 31.014  -3.635  21.934  1.00 75.12 466 A 1 
ATOM 3710 C CD2 . LEU A 1 466 ? 32.076  -3.922  19.723  1.00 75.44 466 A 1 
ATOM 3711 N N   . ILE A 1 467 ? 28.311  -7.916  19.389  1.00 91.27 467 A 1 
ATOM 3712 C CA  . ILE A 1 467 ? 27.923  -9.331  19.322  1.00 90.08 467 A 1 
ATOM 3713 C C   . ILE A 1 467 ? 27.836  -9.812  17.866  1.00 89.24 467 A 1 
ATOM 3714 O O   . ILE A 1 467 ? 28.215  -10.949 17.588  1.00 87.40 467 A 1 
ATOM 3715 C CB  . ILE A 1 467 ? 26.608  -9.559  20.106  1.00 90.74 467 A 1 
ATOM 3716 C CG1 . ILE A 1 467 ? 26.885  -9.456  21.625  1.00 87.28 467 A 1 
ATOM 3717 C CG2 . ILE A 1 467 ? 25.974  -10.925 19.777  1.00 84.36 467 A 1 
ATOM 3718 C CD1 . ILE A 1 467 ? 25.619  -9.432  22.497  1.00 82.76 467 A 1 
ATOM 3719 N N   . CYS A 1 468 ? 27.362  -8.968  16.933  1.00 86.33 468 A 1 
ATOM 3720 C CA  . CYS A 1 468 ? 27.346  -9.266  15.500  1.00 84.26 468 A 1 
ATOM 3721 C C   . CYS A 1 468 ? 28.763  -9.401  14.926  1.00 83.77 468 A 1 
ATOM 3722 O O   . CYS A 1 468 ? 29.022  -10.321 14.157  1.00 82.34 468 A 1 
ATOM 3723 C CB  . CYS A 1 468 ? 26.592  -8.166  14.734  1.00 81.73 468 A 1 
ATOM 3724 S SG  . CYS A 1 468 ? 24.803  -8.285  14.964  1.00 70.87 468 A 1 
ATOM 3725 N N   . GLU A 1 469 ? 29.675  -8.503  15.306  1.00 81.37 469 A 1 
ATOM 3726 C CA  . GLU A 1 469 ? 31.085  -8.556  14.897  1.00 82.49 469 A 1 
ATOM 3727 C C   . GLU A 1 469 ? 31.801  -9.797  15.437  1.00 82.56 469 A 1 
ATOM 3728 O O   . GLU A 1 469 ? 32.603  -10.418 14.743  1.00 78.26 469 A 1 
ATOM 3729 C CB  . GLU A 1 469 ? 31.829  -7.324  15.422  1.00 81.44 469 A 1 
ATOM 3730 C CG  . GLU A 1 469 ? 31.467  -6.014  14.711  1.00 76.23 469 A 1 
ATOM 3731 C CD  . GLU A 1 469 ? 32.231  -4.808  15.298  1.00 71.10 469 A 1 
ATOM 3732 O OE1 . GLU A 1 469 ? 32.060  -3.705  14.750  1.00 63.79 469 A 1 
ATOM 3733 O OE2 . GLU A 1 469 ? 33.017  -4.998  16.274  1.00 65.31 469 A 1 
ATOM 3734 N N   . ASN A 1 470 ? 31.510  -10.172 16.687  1.00 86.28 470 A 1 
ATOM 3735 C CA  . ASN A 1 470 ? 32.103  -11.337 17.326  1.00 87.02 470 A 1 
ATOM 3736 C C   . ASN A 1 470 ? 31.105  -12.029 18.268  1.00 87.85 470 A 1 
ATOM 3737 O O   . ASN A 1 470 ? 30.964  -11.669 19.441  1.00 86.03 470 A 1 
ATOM 3738 C CB  . ASN A 1 470 ? 33.388  -10.909 18.049  1.00 85.31 470 A 1 
ATOM 3739 C CG  . ASN A 1 470 ? 34.105  -12.066 18.718  1.00 82.58 470 A 1 
ATOM 3740 O OD1 . ASN A 1 470 ? 33.729  -13.229 18.628  1.00 74.94 470 A 1 
ATOM 3741 N ND2 . ASN A 1 470 ? 35.165  -11.789 19.433  1.00 73.89 470 A 1 
ATOM 3742 N N   . SER A 1 471 ? 30.471  -13.101 17.781  1.00 87.88 471 A 1 
ATOM 3743 C CA  . SER A 1 471 ? 29.507  -13.886 18.564  1.00 88.64 471 A 1 
ATOM 3744 C C   . SER A 1 471 ? 30.101  -14.545 19.820  1.00 89.40 471 A 1 
ATOM 3745 O O   . SER A 1 471 ? 29.361  -14.892 20.741  1.00 87.37 471 A 1 
ATOM 3746 C CB  . SER A 1 471 ? 28.852  -14.933 17.662  1.00 86.69 471 A 1 
ATOM 3747 O OG  . SER A 1 471 ? 29.819  -15.816 17.133  1.00 77.66 471 A 1 
ATOM 3748 N N   . PHE A 1 472 ? 31.428  -14.682 19.910  1.00 88.21 472 A 1 
ATOM 3749 C CA  . PHE A 1 472 ? 32.140  -15.237 21.069  1.00 87.99 472 A 1 
ATOM 3750 C C   . PHE A 1 472 ? 32.609  -14.170 22.071  1.00 88.96 472 A 1 
ATOM 3751 O O   . PHE A 1 472 ? 33.191  -14.528 23.095  1.00 86.04 472 A 1 
ATOM 3752 C CB  . PHE A 1 472 ? 33.308  -16.102 20.583  1.00 85.75 472 A 1 
ATOM 3753 C CG  . PHE A 1 472 ? 32.869  -17.329 19.807  1.00 82.45 472 A 1 
ATOM 3754 C CD1 . PHE A 1 472 ? 32.567  -18.521 20.489  1.00 72.42 472 A 1 
ATOM 3755 C CD2 . PHE A 1 472 ? 32.753  -17.278 18.406  1.00 72.37 472 A 1 
ATOM 3756 C CE1 . PHE A 1 472 ? 32.156  -19.659 19.775  1.00 68.36 472 A 1 
ATOM 3757 C CE2 . PHE A 1 472 ? 32.333  -18.415 17.693  1.00 67.37 472 A 1 
ATOM 3758 C CZ  . PHE A 1 472 ? 32.039  -19.605 18.376  1.00 76.10 472 A 1 
ATOM 3759 N N   . ILE A 1 473 ? 32.330  -12.884 21.810  1.00 87.67 473 A 1 
ATOM 3760 C CA  . ILE A 1 473 ? 32.773  -11.777 22.658  1.00 89.45 473 A 1 
ATOM 3761 C C   . ILE A 1 473 ? 32.337  -11.969 24.117  1.00 89.93 473 A 1 
ATOM 3762 O O   . ILE A 1 473 ? 31.206  -12.373 24.422  1.00 88.85 473 A 1 
ATOM 3763 C CB  . ILE A 1 473 ? 32.345  -10.419 22.060  1.00 89.31 473 A 1 
ATOM 3764 C CG1 . ILE A 1 473 ? 33.132  -9.267  22.722  1.00 85.85 473 A 1 
ATOM 3765 C CG2 . ILE A 1 473 ? 30.828  -10.192 22.150  1.00 85.14 473 A 1 
ATOM 3766 C CD1 . ILE A 1 473 ? 33.008  -7.931  21.982  1.00 83.12 473 A 1 
ATOM 3767 N N   . SER A 1 474 ? 33.256  -11.711 25.045  1.00 90.08 474 A 1 
ATOM 3768 C CA  . SER A 1 474 ? 32.962  -11.808 26.471  1.00 89.77 474 A 1 
ATOM 3769 C C   . SER A 1 474 ? 32.346  -10.513 27.001  1.00 90.55 474 A 1 
ATOM 3770 O O   . SER A 1 474 ? 32.561  -9.429  26.472  1.00 90.32 474 A 1 
ATOM 3771 C CB  . SER A 1 474 ? 34.212  -12.226 27.252  1.00 88.22 474 A 1 
ATOM 3772 O OG  . SER A 1 474 ? 35.016  -11.127 27.600  1.00 82.21 474 A 1 
ATOM 3773 N N   . ILE A 1 475 ? 31.585  -10.604 28.090  1.00 90.37 475 A 1 
ATOM 3774 C CA  . ILE A 1 475 ? 31.023  -9.422  28.767  1.00 90.19 475 A 1 
ATOM 3775 C C   . ILE A 1 475 ? 32.138  -8.471  29.239  1.00 91.23 475 A 1 
ATOM 3776 O O   . ILE A 1 475 ? 31.935  -7.260  29.283  1.00 90.39 475 A 1 
ATOM 3777 C CB  . ILE A 1 475 ? 30.113  -9.860  29.939  1.00 89.14 475 A 1 
ATOM 3778 C CG1 . ILE A 1 475 ? 28.925  -10.698 29.410  1.00 86.13 475 A 1 
ATOM 3779 C CG2 . ILE A 1 475 ? 29.595  -8.655  30.745  1.00 83.64 475 A 1 
ATOM 3780 C CD1 . ILE A 1 475 ? 28.061  -11.336 30.506  1.00 79.38 475 A 1 
ATOM 3781 N N   . SER A 1 476 ? 33.306  -9.006  29.577  1.00 89.28 476 A 1 
ATOM 3782 C CA  . SER A 1 476 ? 34.473  -8.206  29.954  1.00 88.56 476 A 1 
ATOM 3783 C C   . SER A 1 476 ? 35.023  -7.426  28.758  1.00 89.40 476 A 1 
ATOM 3784 O O   . SER A 1 476 ? 35.269  -6.238  28.899  1.00 88.54 476 A 1 
ATOM 3785 C CB  . SER A 1 476 ? 35.574  -9.084  30.555  1.00 87.49 476 A 1 
ATOM 3786 O OG  . SER A 1 476 ? 35.099  -9.749  31.723  1.00 76.21 476 A 1 
ATOM 3787 N N   . ASP A 1 477 ? 35.106  -8.049  27.575  1.00 90.24 477 A 1 
ATOM 3788 C CA  . ASP A 1 477 ? 35.614  -7.389  26.366  1.00 89.95 477 A 1 
ATOM 3789 C C   . ASP A 1 477 ? 34.644  -6.299  25.876  1.00 91.09 477 A 1 
ATOM 3790 O O   . ASP A 1 477 ? 35.063  -5.229  25.452  1.00 89.67 477 A 1 
ATOM 3791 C CB  . ASP A 1 477 ? 35.841  -8.415  25.241  1.00 88.81 477 A 1 
ATOM 3792 C CG  . ASP A 1 477 ? 36.646  -9.647  25.654  1.00 84.01 477 A 1 
ATOM 3793 O OD1 . ASP A 1 477 ? 37.520  -9.553  26.535  1.00 76.16 477 A 1 
ATOM 3794 O OD2 . ASP A 1 477 ? 36.240  -10.747 25.208  1.00 75.82 477 A 1 
ATOM 3795 N N   . ILE A 1 478 ? 33.320  -6.536  25.993  1.00 91.35 478 A 1 
ATOM 3796 C CA  . ILE A 1 478 ? 32.297  -5.517  25.704  1.00 91.08 478 A 1 
ATOM 3797 C C   . ILE A 1 478 ? 32.431  -4.336  26.677  1.00 91.01 478 A 1 
ATOM 3798 O O   . ILE A 1 478 ? 32.374  -3.182  26.264  1.00 90.04 478 A 1 
ATOM 3799 C CB  . ILE A 1 478 ? 30.873  -6.129  25.754  1.00 92.02 478 A 1 
ATOM 3800 C CG1 . ILE A 1 478 ? 30.689  -7.236  24.694  1.00 89.04 478 A 1 
ATOM 3801 C CG2 . ILE A 1 478 ? 29.804  -5.040  25.540  1.00 86.44 478 A 1 
ATOM 3802 C CD1 . ILE A 1 478 ? 29.387  -8.040  24.831  1.00 84.17 478 A 1 
ATOM 3803 N N   . SER A 1 479 ? 32.629  -4.624  27.961  1.00 90.27 479 A 1 
ATOM 3804 C CA  . SER A 1 479 ? 32.848  -3.609  29.000  1.00 88.78 479 A 1 
ATOM 3805 C C   . SER A 1 479 ? 34.081  -2.748  28.708  1.00 88.32 479 A 1 
ATOM 3806 O O   . SER A 1 479 ? 34.017  -1.533  28.881  1.00 87.83 479 A 1 
ATOM 3807 C CB  . SER A 1 479 ? 32.978  -4.318  30.352  1.00 88.89 479 A 1 
ATOM 3808 O OG  . SER A 1 479 ? 33.439  -3.500  31.401  1.00 78.59 479 A 1 
ATOM 3809 N N   . GLU A 1 480 ? 35.166  -3.353  28.237  1.00 88.52 480 A 1 
ATOM 3810 C CA  . GLU A 1 480 ? 36.409  -2.660  27.892  1.00 88.18 480 A 1 
ATOM 3811 C C   . GLU A 1 480 ? 36.244  -1.818  26.622  1.00 87.59 480 A 1 
ATOM 3812 O O   . GLU A 1 480 ? 36.544  -0.625  26.632  1.00 84.97 480 A 1 
ATOM 3813 C CB  . GLU A 1 480 ? 37.525  -3.708  27.771  1.00 88.21 480 A 1 
ATOM 3814 C CG  . GLU A 1 480 ? 38.912  -3.076  27.607  1.00 79.58 480 A 1 
ATOM 3815 C CD  . GLU A 1 480 ? 40.056  -4.112  27.646  1.00 75.14 480 A 1 
ATOM 3816 O OE1 . GLU A 1 480 ? 41.225  -3.673  27.599  1.00 66.54 480 A 1 
ATOM 3817 O OE2 . GLU A 1 480 ? 39.766  -5.324  27.756  1.00 66.36 480 A 1 
ATOM 3818 N N   . LYS A 1 481 ? 35.663  -2.394  25.550  1.00 90.54 481 A 1 
ATOM 3819 C CA  . LYS A 1 481 ? 35.417  -1.687  24.283  1.00 88.63 481 A 1 
ATOM 3820 C C   . LYS A 1 481 ? 34.474  -0.489  24.429  1.00 88.02 481 A 1 
ATOM 3821 O O   . LYS A 1 481 ? 34.671  0.518   23.764  1.00 85.67 481 A 1 
ATOM 3822 C CB  . LYS A 1 481 ? 34.851  -2.654  23.235  1.00 89.19 481 A 1 
ATOM 3823 C CG  . LYS A 1 481 ? 35.911  -3.556  22.577  1.00 86.30 481 A 1 
ATOM 3824 C CD  . LYS A 1 481 ? 35.255  -4.324  21.414  1.00 82.48 481 A 1 
ATOM 3825 C CE  . LYS A 1 481 ? 36.262  -5.089  20.551  1.00 77.50 481 A 1 
ATOM 3826 N NZ  . LYS A 1 481 ? 35.649  -5.476  19.243  1.00 69.40 481 A 1 
ATOM 3827 N N   . LEU A 1 482 ? 33.446  -0.600  25.263  1.00 86.15 482 A 1 
ATOM 3828 C CA  . LEU A 1 482 ? 32.469  0.471   25.485  1.00 83.77 482 A 1 
ATOM 3829 C C   . LEU A 1 482 ? 32.841  1.408   26.651  1.00 82.57 482 A 1 
ATOM 3830 O O   . LEU A 1 482 ? 32.136  2.383   26.880  1.00 78.27 482 A 1 
ATOM 3831 C CB  . LEU A 1 482 ? 31.062  -0.135  25.646  1.00 84.47 482 A 1 
ATOM 3832 C CG  . LEU A 1 482 ? 30.543  -0.897  24.409  1.00 82.71 482 A 1 
ATOM 3833 C CD1 . LEU A 1 482 ? 29.155  -1.458  24.695  1.00 74.11 482 A 1 
ATOM 3834 C CD2 . LEU A 1 482 ? 30.446  -0.005  23.168  1.00 73.98 482 A 1 
ATOM 3835 N N   . ASN A 1 483 ? 33.922  1.129   27.372  1.00 82.21 483 A 1 
ATOM 3836 C CA  . ASN A 1 483 ? 34.363  1.872   28.558  1.00 79.91 483 A 1 
ATOM 3837 C C   . ASN A 1 483 ? 33.254  2.025   29.623  1.00 79.19 483 A 1 
ATOM 3838 O O   . ASN A 1 483 ? 33.024  3.104   30.180  1.00 76.14 483 A 1 
ATOM 3839 C CB  . ASN A 1 483 ? 35.019  3.189   28.111  1.00 78.08 483 A 1 
ATOM 3840 C CG  . ASN A 1 483 ? 35.806  3.859   29.223  1.00 70.62 483 A 1 
ATOM 3841 O OD1 . ASN A 1 483 ? 36.319  3.239   30.144  1.00 64.60 483 A 1 
ATOM 3842 N ND2 . ASN A 1 483 ? 35.953  5.157   29.175  1.00 62.33 483 A 1 
ATOM 3843 N N   . ILE A 1 484 ? 32.515  0.935   29.887  1.00 79.23 484 A 1 
ATOM 3844 C CA  . ILE A 1 484 ? 31.390  0.888   30.838  1.00 79.98 484 A 1 
ATOM 3845 C C   . ILE A 1 484 ? 31.600  -0.254  31.832  1.00 83.13 484 A 1 
ATOM 3846 O O   . ILE A 1 484 ? 32.149  -1.297  31.493  1.00 81.31 484 A 1 
ATOM 3847 C CB  . ILE A 1 484 ? 30.050  0.765   30.080  1.00 76.99 484 A 1 
ATOM 3848 C CG1 . ILE A 1 484 ? 29.801  2.060   29.282  1.00 70.45 484 A 1 
ATOM 3849 C CG2 . ILE A 1 484 ? 28.853  0.517   31.021  1.00 68.00 484 A 1 
ATOM 3850 C CD1 . ILE A 1 484 ? 28.638  1.945   28.313  1.00 64.00 484 A 1 
ATOM 3851 N N   . SER A 1 485 ? 31.126  -0.082  33.060  1.00 79.55 485 A 1 
ATOM 3852 C CA  . SER A 1 485 ? 31.269  -1.117  34.085  1.00 81.01 485 A 1 
ATOM 3853 C C   . SER A 1 485 ? 30.642  -2.450  33.656  1.00 82.27 485 A 1 
ATOM 3854 O O   . SER A 1 485 ? 29.549  -2.506  33.086  1.00 80.34 485 A 1 
ATOM 3855 C CB  . SER A 1 485 ? 30.706  -0.652  35.432  1.00 77.13 485 A 1 
ATOM 3856 O OG  . SER A 1 485 ? 29.289  -0.628  35.426  1.00 68.60 485 A 1 
ATOM 3857 N N   . ARG A 1 486 ? 31.309  -3.550  33.986  1.00 85.30 486 A 1 
ATOM 3858 C CA  . ARG A 1 486 ? 30.846  -4.911  33.672  1.00 85.14 486 A 1 
ATOM 3859 C C   . ARG A 1 486 ? 29.437  -5.194  34.205  1.00 85.73 486 A 1 
ATOM 3860 O O   . ARG A 1 486 ? 28.664  -5.882  33.546  1.00 83.21 486 A 1 
ATOM 3861 C CB  . ARG A 1 486 ? 31.873  -5.908  34.219  1.00 83.78 486 A 1 
ATOM 3862 C CG  . ARG A 1 486 ? 31.568  -7.345  33.788  1.00 76.65 486 A 1 
ATOM 3863 C CD  . ARG A 1 486 ? 32.632  -8.297  34.327  1.00 72.93 486 A 1 
ATOM 3864 N NE  . ARG A 1 486 ? 32.309  -9.692  33.981  1.00 66.41 486 A 1 
ATOM 3865 C CZ  . ARG A 1 486 ? 32.923  -10.767 34.432  1.00 60.22 486 A 1 
ATOM 3866 N NH1 . ARG A 1 486 ? 33.932  -10.693 35.253  1.00 54.85 486 A 1 
ATOM 3867 N NH2 . ARG A 1 486 ? 32.531  -11.949 34.060  1.00 54.65 486 A 1 
ATOM 3868 N N   . SER A 1 487 ? 29.085  -4.654  35.371  1.00 81.01 487 A 1 
ATOM 3869 C CA  . SER A 1 487 ? 27.748  -4.792  35.961  1.00 80.37 487 A 1 
ATOM 3870 C C   . SER A 1 487 ? 26.663  -4.079  35.145  1.00 80.58 487 A 1 
ATOM 3871 O O   . SER A 1 487 ? 25.559  -4.605  35.018  1.00 77.61 487 A 1 
ATOM 3872 C CB  . SER A 1 487 ? 27.752  -4.251  37.399  1.00 78.82 487 A 1 
ATOM 3873 O OG  . SER A 1 487 ? 28.299  -2.947  37.451  1.00 69.68 487 A 1 
ATOM 3874 N N   . ALA A 1 488 ? 26.963  -2.924  34.547  1.00 82.00 488 A 1 
ATOM 3875 C CA  . ALA A 1 488 ? 26.029  -2.214  33.672  1.00 81.15 488 A 1 
ATOM 3876 C C   . ALA A 1 488 ? 25.807  -2.978  32.355  1.00 83.91 488 A 1 
ATOM 3877 O O   . ALA A 1 488 ? 24.660  -3.204  31.973  1.00 82.04 488 A 1 
ATOM 3878 C CB  . ALA A 1 488 ? 26.543  -0.788  33.449  1.00 76.88 488 A 1 
ATOM 3879 N N   . ILE A 1 489 ? 26.884  -3.472  31.713  1.00 84.27 489 A 1 
ATOM 3880 C CA  . ILE A 1 489 ? 26.785  -4.312  30.507  1.00 85.36 489 A 1 
ATOM 3881 C C   . ILE A 1 489 ? 25.986  -5.589  30.784  1.00 85.94 489 A 1 
ATOM 3882 O O   . ILE A 1 489 ? 25.123  -5.960  29.990  1.00 85.96 489 A 1 
ATOM 3883 C CB  . ILE A 1 489 ? 28.190  -4.642  29.959  1.00 86.21 489 A 1 
ATOM 3884 C CG1 . ILE A 1 489 ? 28.969  -3.375  29.537  1.00 82.57 489 A 1 
ATOM 3885 C CG2 . ILE A 1 489 ? 28.125  -5.633  28.779  1.00 81.88 489 A 1 
ATOM 3886 C CD1 . ILE A 1 489 ? 28.288  -2.515  28.461  1.00 77.17 489 A 1 
ATOM 3887 N N   . GLN A 1 490 ? 26.212  -6.231  31.930  1.00 88.86 490 A 1 
ATOM 3888 C CA  . GLN A 1 490 ? 25.459  -7.416  32.344  1.00 87.94 490 A 1 
ATOM 3889 C C   . GLN A 1 490 ? 23.947  -7.133  32.396  1.00 88.14 490 A 1 
ATOM 3890 O O   . GLN A 1 490 ? 23.164  -7.917  31.869  1.00 87.21 490 A 1 
ATOM 3891 C CB  . GLN A 1 490 ? 26.004  -7.896  33.702  1.00 86.94 490 A 1 
ATOM 3892 C CG  . GLN A 1 490 ? 25.335  -9.176  34.215  1.00 78.94 490 A 1 
ATOM 3893 C CD  . GLN A 1 490 ? 25.601  -10.406 33.364  1.00 74.77 490 A 1 
ATOM 3894 O OE1 . GLN A 1 490 ? 26.652  -10.590 32.766  1.00 68.95 490 A 1 
ATOM 3895 N NE2 . GLN A 1 490 ? 24.651  -11.312 33.303  1.00 62.97 490 A 1 
ATOM 3896 N N   . LYS A 1 491 ? 23.537  -5.978  32.934  1.00 83.23 491 A 1 
ATOM 3897 C CA  . LYS A 1 491 ? 22.128  -5.570  33.013  1.00 80.76 491 A 1 
ATOM 3898 C C   . LYS A 1 491 ? 21.509  -5.354  31.626  1.00 82.26 491 A 1 
ATOM 3899 O O   . LYS A 1 491 ? 20.392  -5.803  31.379  1.00 80.33 491 A 1 
ATOM 3900 C CB  . LYS A 1 491 ? 22.032  -4.315  33.894  1.00 78.62 491 A 1 
ATOM 3901 C CG  . LYS A 1 491 ? 20.582  -3.952  34.230  1.00 69.72 491 A 1 
ATOM 3902 C CD  . LYS A 1 491 ? 20.534  -2.730  35.155  1.00 62.28 491 A 1 
ATOM 3903 C CE  . LYS A 1 491 ? 19.073  -2.410  35.496  1.00 54.13 491 A 1 
ATOM 3904 N NZ  . LYS A 1 491 ? 18.965  -1.216  36.368  1.00 46.84 491 A 1 
ATOM 3905 N N   . HIS A 1 492 ? 22.223  -4.711  30.696  1.00 83.56 492 A 1 
ATOM 3906 C CA  . HIS A 1 492 ? 21.752  -4.545  29.314  1.00 83.01 492 A 1 
ATOM 3907 C C   . HIS A 1 492 ? 21.618  -5.886  28.582  1.00 84.97 492 A 1 
ATOM 3908 O O   . HIS A 1 492 ? 20.629  -6.116  27.894  1.00 85.07 492 A 1 
ATOM 3909 C CB  . HIS A 1 492 ? 22.683  -3.589  28.557  1.00 81.87 492 A 1 
ATOM 3910 C CG  . HIS A 1 492 ? 22.548  -2.155  29.003  1.00 78.25 492 A 1 
ATOM 3911 N ND1 . HIS A 1 492 ? 21.439  -1.357  28.823  1.00 69.45 492 A 1 
ATOM 3912 C CD2 . HIS A 1 492 ? 23.485  -1.400  29.657  1.00 68.76 492 A 1 
ATOM 3913 C CE1 . HIS A 1 492 ? 21.704  -0.150  29.360  1.00 68.70 492 A 1 
ATOM 3914 N NE2 . HIS A 1 492 ? 22.939  -0.132  29.881  1.00 69.39 492 A 1 
ATOM 3915 N N   . ILE A 1 493 ? 22.559  -6.813  28.776  1.00 88.63 493 A 1 
ATOM 3916 C CA  . ILE A 1 493 ? 22.495  -8.169  28.217  1.00 89.32 493 A 1 
ATOM 3917 C C   . ILE A 1 493 ? 21.309  -8.957  28.792  1.00 89.70 493 A 1 
ATOM 3918 O O   . ILE A 1 493 ? 20.640  -9.683  28.060  1.00 88.84 493 A 1 
ATOM 3919 C CB  . ILE A 1 493 ? 23.846  -8.879  28.441  1.00 89.85 493 A 1 
ATOM 3920 C CG1 . ILE A 1 493 ? 24.880  -8.275  27.462  1.00 85.56 493 A 1 
ATOM 3921 C CG2 . ILE A 1 493 ? 23.747  -10.404 28.270  1.00 83.80 493 A 1 
ATOM 3922 C CD1 . ILE A 1 493 ? 26.304  -8.796  27.638  1.00 79.57 493 A 1 
ATOM 3923 N N   . GLU A 1 494 ? 21.023  -8.822  30.086  1.00 86.08 494 A 1 
ATOM 3924 C CA  . GLU A 1 494 ? 19.853  -9.443  30.715  1.00 84.96 494 A 1 
ATOM 3925 C C   . GLU A 1 494 ? 18.541  -8.882  30.153  1.00 85.01 494 A 1 
ATOM 3926 O O   . GLU A 1 494 ? 17.642  -9.660  29.837  1.00 83.15 494 A 1 
ATOM 3927 C CB  . GLU A 1 494 ? 19.932  -9.283  32.240  1.00 84.45 494 A 1 
ATOM 3928 C CG  . GLU A 1 494 ? 20.940  -10.283 32.823  1.00 77.11 494 A 1 
ATOM 3929 C CD  . GLU A 1 494 ? 21.324  -10.019 34.282  1.00 70.75 494 A 1 
ATOM 3930 O OE1 . GLU A 1 494 ? 22.314  -10.666 34.707  1.00 62.59 494 A 1 
ATOM 3931 O OE2 . GLU A 1 494 ? 20.684  -9.168  34.945  1.00 62.46 494 A 1 
ATOM 3932 N N   . ASN A 1 495 ? 18.460  -7.570  29.903  1.00 84.96 495 A 1 
ATOM 3933 C CA  . ASN A 1 495 ? 17.315  -6.955  29.230  1.00 81.95 495 A 1 
ATOM 3934 C C   . ASN A 1 495 ? 17.131  -7.484  27.796  1.00 83.51 495 A 1 
ATOM 3935 O O   . ASN A 1 495 ? 16.020  -7.852  27.419  1.00 82.06 495 A 1 
ATOM 3936 C CB  . ASN A 1 495 ? 17.484  -5.428  29.207  1.00 78.59 495 A 1 
ATOM 3937 C CG  . ASN A 1 495 ? 17.282  -4.751  30.554  1.00 70.90 495 A 1 
ATOM 3938 O OD1 . ASN A 1 495 ? 16.794  -5.306  31.526  1.00 63.59 495 A 1 
ATOM 3939 N ND2 . ASN A 1 495 ? 17.605  -3.480  30.621  1.00 61.69 495 A 1 
ATOM 3940 N N   . LEU A 1 496 ? 18.207  -7.577  27.007  1.00 84.37 496 A 1 
ATOM 3941 C CA  . LEU A 1 496 ? 18.166  -8.132  25.645  1.00 85.66 496 A 1 
ATOM 3942 C C   . LEU A 1 496 ? 17.727  -9.607  25.625  1.00 86.80 496 A 1 
ATOM 3943 O O   . LEU A 1 496 ? 16.975  -10.022 24.740  1.00 86.17 496 A 1 
ATOM 3944 C CB  . LEU A 1 496 ? 19.554  -7.972  25.000  1.00 86.78 496 A 1 
ATOM 3945 C CG  . LEU A 1 496 ? 19.916  -6.534  24.574  1.00 84.47 496 A 1 
ATOM 3946 C CD1 . LEU A 1 496 ? 21.397  -6.470  24.201  1.00 72.09 496 A 1 
ATOM 3947 C CD2 . LEU A 1 496 ? 19.097  -6.095  23.360  1.00 72.92 496 A 1 
ATOM 3948 N N   . LYS A 1 497 ? 18.147  -10.395 26.620  1.00 88.04 497 A 1 
ATOM 3949 C CA  . LYS A 1 497 ? 17.672  -11.776 26.803  1.00 86.34 497 A 1 
ATOM 3950 C C   . LYS A 1 497 ? 16.195  -11.825 27.182  1.00 86.23 497 A 1 
ATOM 3951 O O   . LYS A 1 497 ? 15.462  -12.626 26.608  1.00 84.95 497 A 1 
ATOM 3952 C CB  . LYS A 1 497 ? 18.491  -12.492 27.881  1.00 86.17 497 A 1 
ATOM 3953 C CG  . LYS A 1 497 ? 19.889  -12.883 27.406  1.00 83.27 497 A 1 
ATOM 3954 C CD  . LYS A 1 497 ? 20.627  -13.531 28.579  1.00 80.63 497 A 1 
ATOM 3955 C CE  . LYS A 1 497 ? 22.016  -13.983 28.155  1.00 74.35 497 A 1 
ATOM 3956 N NZ  . LYS A 1 497 ? 22.706  -14.645 29.290  1.00 68.38 497 A 1 
ATOM 3957 N N   . ALA A 1 498 ? 15.747  -10.977 28.108  1.00 84.53 498 A 1 
ATOM 3958 C CA  . ALA A 1 498 ? 14.356  -10.905 28.550  1.00 83.79 498 A 1 
ATOM 3959 C C   . ALA A 1 498 ? 13.409  -10.492 27.411  1.00 83.35 498 A 1 
ATOM 3960 O O   . ALA A 1 498 ? 12.307  -11.024 27.300  1.00 79.49 498 A 1 
ATOM 3961 C CB  . ALA A 1 498 ? 14.267  -9.936  29.735  1.00 82.36 498 A 1 
ATOM 3962 N N   . LYS A 1 499 ? 13.863  -9.603  26.515  1.00 80.80 499 A 1 
ATOM 3963 C CA  . LYS A 1 499 ? 13.164  -9.217  25.275  1.00 77.79 499 A 1 
ATOM 3964 C C   . LYS A 1 499 ? 13.205  -10.302 24.188  1.00 79.23 499 A 1 
ATOM 3965 O O   . LYS A 1 499 ? 12.593  -10.132 23.141  1.00 75.50 499 A 1 
ATOM 3966 C CB  . LYS A 1 499 ? 13.754  -7.896  24.755  1.00 74.97 499 A 1 
ATOM 3967 C CG  . LYS A 1 499 ? 13.451  -6.673  25.644  1.00 70.92 499 A 1 
ATOM 3968 C CD  . LYS A 1 499 ? 14.223  -5.448  25.112  1.00 65.93 499 A 1 
ATOM 3969 C CE  . LYS A 1 499 ? 14.020  -4.197  25.969  1.00 61.69 499 A 1 
ATOM 3970 N NZ  . LYS A 1 499 ? 14.868  -3.072  25.477  1.00 56.04 499 A 1 
ATOM 3971 N N   . GLY A 1 500 ? 13.923  -11.400 24.394  1.00 82.65 500 A 1 
ATOM 3972 C CA  . GLY A 1 500 ? 14.057  -12.489 23.422  1.00 83.29 500 A 1 
ATOM 3973 C C   . GLY A 1 500 ? 14.940  -12.168 22.212  1.00 84.84 500 A 1 
ATOM 3974 O O   . GLY A 1 500 ? 14.924  -12.933 21.250  1.00 81.16 500 A 1 
ATOM 3975 N N   . ILE A 1 501 ? 15.711  -11.073 22.252  1.00 84.49 501 A 1 
ATOM 3976 C CA  . ILE A 1 501 ? 16.556  -10.577 21.152  1.00 84.62 501 A 1 
ATOM 3977 C C   . ILE A 1 501 ? 17.840  -11.402 21.032  1.00 86.60 501 A 1 
ATOM 3978 O O   . ILE A 1 501 ? 18.264  -11.737 19.930  1.00 85.09 501 A 1 
ATOM 3979 C CB  . ILE A 1 501 ? 16.847  -9.071  21.355  1.00 82.22 501 A 1 
ATOM 3980 C CG1 . ILE A 1 501 ? 15.534  -8.252  21.318  1.00 76.37 501 A 1 
ATOM 3981 C CG2 . ILE A 1 501 ? 17.834  -8.540  20.307  1.00 72.78 501 A 1 
ATOM 3982 C CD1 . ILE A 1 501 ? 15.689  -6.774  21.694  1.00 68.01 501 A 1 
ATOM 3983 N N   . ILE A 1 502 ? 18.458  -11.763 22.159  1.00 88.40 502 A 1 
ATOM 3984 C CA  . ILE A 1 502 ? 19.669  -12.585 22.188  1.00 89.30 502 A 1 
ATOM 3985 C C   . ILE A 1 502 ? 19.531  -13.770 23.140  1.00 89.07 502 A 1 
ATOM 3986 O O   . ILE A 1 502 ? 18.850  -13.707 24.167  1.00 87.53 502 A 1 
ATOM 3987 C CB  . ILE A 1 502 ? 20.943  -11.760 22.501  1.00 89.14 502 A 1 
ATOM 3988 C CG1 . ILE A 1 502 ? 20.949  -11.208 23.947  1.00 83.51 502 A 1 
ATOM 3989 C CG2 . ILE A 1 502 ? 21.140  -10.647 21.459  1.00 80.86 502 A 1 
ATOM 3990 C CD1 . ILE A 1 502 ? 22.223  -10.454 24.335  1.00 81.67 502 A 1 
ATOM 3991 N N   . GLU A 1 503 ? 20.251  -14.843 22.838  1.00 88.57 503 A 1 
ATOM 3992 C CA  . GLU A 1 503 ? 20.439  -15.974 23.749  1.00 88.35 503 A 1 
ATOM 3993 C C   . GLU A 1 503 ? 21.914  -16.386 23.816  1.00 88.91 503 A 1 
ATOM 3994 O O   . GLU A 1 503 ? 22.691  -16.162 22.892  1.00 87.39 503 A 1 
ATOM 3995 C CB  . GLU A 1 503 ? 19.507  -17.140 23.376  1.00 85.58 503 A 1 
ATOM 3996 C CG  . GLU A 1 503 ? 19.824  -17.781 22.016  1.00 76.24 503 A 1 
ATOM 3997 C CD  . GLU A 1 503 ? 18.853  -18.900 21.616  1.00 74.90 503 A 1 
ATOM 3998 O OE1 . GLU A 1 503 ? 19.166  -19.586 20.613  1.00 66.29 503 A 1 
ATOM 3999 O OE2 . GLU A 1 503 ? 17.785  -19.033 22.253  1.00 67.03 503 A 1 
ATOM 4000 N N   . ARG A 1 504 ? 22.327  -16.967 24.934  1.00 88.30 504 A 1 
ATOM 4001 C CA  . ARG A 1 504 ? 23.666  -17.560 25.071  1.00 87.69 504 A 1 
ATOM 4002 C C   . ARG A 1 504 ? 23.564  -19.052 24.786  1.00 87.89 504 A 1 
ATOM 4003 O O   . ARG A 1 504 ? 22.849  -19.752 25.500  1.00 84.46 504 A 1 
ATOM 4004 C CB  . ARG A 1 504 ? 24.237  -17.269 26.463  1.00 85.67 504 A 1 
ATOM 4005 C CG  . ARG A 1 504 ? 25.726  -17.633 26.639  1.00 80.06 504 A 1 
ATOM 4006 C CD  . ARG A 1 504 ? 26.655  -16.708 25.846  1.00 77.88 504 A 1 
ATOM 4007 N NE  . ARG A 1 504 ? 28.083  -16.978 26.119  1.00 76.13 504 A 1 
ATOM 4008 C CZ  . ARG A 1 504 ? 29.111  -16.293 25.631  1.00 73.22 504 A 1 
ATOM 4009 N NH1 . ARG A 1 504 ? 28.957  -15.260 24.865  1.00 66.31 504 A 1 
ATOM 4010 N NH2 . ARG A 1 504 ? 30.331  -16.630 25.911  1.00 67.90 504 A 1 
ATOM 4011 N N   . VAL A 1 505 ? 24.300  -19.523 23.782  1.00 85.32 505 A 1 
ATOM 4012 C CA  . VAL A 1 505 ? 24.351  -20.933 23.398  1.00 84.73 505 A 1 
ATOM 4013 C C   . VAL A 1 505 ? 25.661  -21.543 23.897  1.00 85.35 505 A 1 
ATOM 4014 O O   . VAL A 1 505 ? 26.739  -21.008 23.658  1.00 81.67 505 A 1 
ATOM 4015 C CB  . VAL A 1 505 ? 24.172  -21.101 21.872  1.00 82.37 505 A 1 
ATOM 4016 C CG1 . VAL A 1 505 ? 24.129  -22.582 21.475  1.00 73.37 505 A 1 
ATOM 4017 C CG2 . VAL A 1 505 ? 22.868  -20.451 21.384  1.00 71.69 505 A 1 
ATOM 4018 N N   . GLY A 1 506 ? 25.573  -22.667 24.613  1.00 82.15 506 A 1 
ATOM 4019 C CA  . GLY A 1 506 ? 26.717  -23.361 25.210  1.00 81.92 506 A 1 
ATOM 4020 C C   . GLY A 1 506 ? 27.042  -22.933 26.650  1.00 81.92 506 A 1 
ATOM 4021 O O   . GLY A 1 506 ? 26.308  -22.180 27.281  1.00 77.38 506 A 1 
ATOM 4022 N N   . ALA A 1 507 ? 28.157  -23.451 27.184  1.00 79.02 507 A 1 
ATOM 4023 C CA  . ALA A 1 507 ? 28.563  -23.205 28.570  1.00 79.02 507 A 1 
ATOM 4024 C C   . ALA A 1 507 ? 28.984  -21.739 28.810  1.00 79.18 507 A 1 
ATOM 4025 O O   . ALA A 1 507 ? 29.430  -21.047 27.898  1.00 73.03 507 A 1 
ATOM 4026 C CB  . ALA A 1 507 ? 29.685  -24.190 28.930  1.00 74.31 507 A 1 
ATOM 4027 N N   . ASN A 1 508 ? 28.924  -21.279 30.060  1.00 77.72 508 A 1 
ATOM 4028 C CA  . ASN A 1 508 ? 29.322  -19.909 30.432  1.00 76.43 508 A 1 
ATOM 4029 C C   . ASN A 1 508 ? 30.773  -19.558 30.043  1.00 76.98 508 A 1 
ATOM 4030 O O   . ASN A 1 508 ? 31.063  -18.399 29.767  1.00 72.75 508 A 1 
ATOM 4031 C CB  . ASN A 1 508 ? 29.102  -19.713 31.945  1.00 72.69 508 A 1 
ATOM 4032 C CG  . ASN A 1 508 ? 27.652  -19.462 32.325  1.00 66.59 508 A 1 
ATOM 4033 O OD1 . ASN A 1 508 ? 26.823  -19.107 31.512  1.00 60.44 508 A 1 
ATOM 4034 N ND2 . ASN A 1 508 ? 27.301  -19.628 33.581  1.00 59.43 508 A 1 
ATOM 4035 N N   . LYS A 1 509 ? 31.656  -20.545 29.973  1.00 77.20 509 A 1 
ATOM 4036 C CA  . LYS A 1 509 ? 33.000  -20.430 29.387  1.00 76.97 509 A 1 
ATOM 4037 C C   . LYS A 1 509 ? 33.016  -21.169 28.049  1.00 76.81 509 A 1 
ATOM 4038 O O   . LYS A 1 509 ? 32.789  -22.374 28.032  1.00 68.94 509 A 1 
ATOM 4039 C CB  . LYS A 1 509 ? 34.068  -20.986 30.351  1.00 73.49 509 A 1 
ATOM 4040 C CG  . LYS A 1 509 ? 34.332  -20.067 31.559  1.00 67.97 509 A 1 
ATOM 4041 C CD  . LYS A 1 509 ? 35.488  -20.611 32.417  1.00 62.97 509 A 1 
ATOM 4042 C CE  . LYS A 1 509 ? 35.818  -19.655 33.574  1.00 58.07 509 A 1 
ATOM 4043 N NZ  . LYS A 1 509 ? 36.972  -20.139 34.377  1.00 50.07 509 A 1 
ATOM 4044 N N   . GLY A 1 510 ? 33.235  -20.437 26.942  1.00 76.88 510 A 1 
ATOM 4045 C CA  . GLY A 1 510 ? 33.325  -20.992 25.584  1.00 79.37 510 A 1 
ATOM 4046 C C   . GLY A 1 510 ? 32.010  -21.045 24.794  1.00 82.56 510 A 1 
ATOM 4047 O O   . GLY A 1 510 ? 32.014  -21.477 23.649  1.00 76.76 510 A 1 
ATOM 4048 N N   . GLY A 1 511 ? 30.891  -20.579 25.354  1.00 81.43 511 A 1 
ATOM 4049 C CA  . GLY A 1 511 ? 29.647  -20.398 24.596  1.00 84.82 511 A 1 
ATOM 4050 C C   . GLY A 1 511 ? 29.665  -19.136 23.726  1.00 87.65 511 A 1 
ATOM 4051 O O   . GLY A 1 511 ? 30.475  -18.238 23.952  1.00 85.81 511 A 1 
ATOM 4052 N N   . TYR A 1 512 ? 28.731  -19.032 22.770  1.00 87.67 512 A 1 
ATOM 4053 C CA  . TYR A 1 512 ? 28.567  -17.893 21.867  1.00 88.93 512 A 1 
ATOM 4054 C C   . TYR A 1 512 ? 27.202  -17.217 22.033  1.00 90.07 512 A 1 
ATOM 4055 O O   . TYR A 1 512 ? 26.277  -17.782 22.626  1.00 88.86 512 A 1 
ATOM 4056 C CB  . TYR A 1 512 ? 28.844  -18.336 20.424  1.00 86.69 512 A 1 
ATOM 4057 C CG  . TYR A 1 512 ? 27.844  -19.320 19.845  1.00 80.84 512 A 1 
ATOM 4058 C CD1 . TYR A 1 512 ? 28.001  -20.703 20.066  1.00 68.98 512 A 1 
ATOM 4059 C CD2 . TYR A 1 512 ? 26.768  -18.855 19.065  1.00 68.42 512 A 1 
ATOM 4060 C CE1 . TYR A 1 512 ? 27.085  -21.615 19.515  1.00 63.41 512 A 1 
ATOM 4061 C CE2 . TYR A 1 512 ? 25.849  -19.769 18.515  1.00 64.05 512 A 1 
ATOM 4062 C CZ  . TYR A 1 512 ? 26.006  -21.150 18.738  1.00 72.66 512 A 1 
ATOM 4063 O OH  . TYR A 1 512 ? 25.119  -22.030 18.210  1.00 72.06 512 A 1 
ATOM 4064 N N   . TRP A 1 513 ? 27.074  -15.973 21.556  1.00 88.50 513 A 1 
ATOM 4065 C CA  . TRP A 1 513 ? 25.813  -15.240 21.497  1.00 88.55 513 A 1 
ATOM 4066 C C   . TRP A 1 513 ? 25.108  -15.540 20.180  1.00 88.21 513 A 1 
ATOM 4067 O O   . TRP A 1 513 ? 25.725  -15.468 19.120  1.00 85.69 513 A 1 
ATOM 4068 C CB  . TRP A 1 513 ? 26.067  -13.741 21.647  1.00 88.97 513 A 1 
ATOM 4069 C CG  . TRP A 1 513 ? 26.700  -13.338 22.944  1.00 89.24 513 A 1 
ATOM 4070 C CD1 . TRP A 1 513 ? 27.987  -12.959 23.112  1.00 85.55 513 A 1 
ATOM 4071 C CD2 . TRP A 1 513 ? 26.094  -13.287 24.263  1.00 88.96 513 A 1 
ATOM 4072 N NE1 . TRP A 1 513 ? 28.217  -12.680 24.442  1.00 83.45 513 A 1 
ATOM 4073 C CE2 . TRP A 1 513 ? 27.085  -12.870 25.199  1.00 86.69 513 A 1 
ATOM 4074 C CE3 . TRP A 1 513 ? 24.805  -13.561 24.767  1.00 86.89 513 A 1 
ATOM 4075 C CZ2 . TRP A 1 513 ? 26.812  -12.744 26.565  1.00 88.15 513 A 1 
ATOM 4076 C CZ3 . TRP A 1 513 ? 24.524  -13.431 26.137  1.00 85.37 513 A 1 
ATOM 4077 C CH2 . TRP A 1 513 ? 25.526  -13.029 27.038  1.00 85.10 513 A 1 
ATOM 4078 N N   . LYS A 1 514 ? 23.821  -15.851 20.245  1.00 88.50 514 A 1 
ATOM 4079 C CA  . LYS A 1 514 ? 22.951  -16.007 19.084  1.00 87.63 514 A 1 
ATOM 4080 C C   . LYS A 1 514 ? 21.882  -14.926 19.132  1.00 87.92 514 A 1 
ATOM 4081 O O   . LYS A 1 514 ? 21.182  -14.800 20.136  1.00 86.75 514 A 1 
ATOM 4082 C CB  . LYS A 1 514 ? 22.372  -17.427 19.083  1.00 84.64 514 A 1 
ATOM 4083 C CG  . LYS A 1 514 ? 21.557  -17.711 17.819  1.00 76.42 514 A 1 
ATOM 4084 C CD  . LYS A 1 514 ? 20.974  -19.127 17.874  1.00 72.36 514 A 1 
ATOM 4085 C CE  . LYS A 1 514 ? 20.134  -19.378 16.620  1.00 65.33 514 A 1 
ATOM 4086 N NZ  . LYS A 1 514 ? 19.416  -20.671 16.707  1.00 57.17 514 A 1 
ATOM 4087 N N   . ILE A 1 515 ? 21.766  -14.149 18.054  1.00 86.89 515 A 1 
ATOM 4088 C CA  . ILE A 1 515 ? 20.674  -13.190 17.858  1.00 84.86 515 A 1 
ATOM 4089 C C   . ILE A 1 515 ? 19.503  -13.964 17.253  1.00 83.34 515 A 1 
ATOM 4090 O O   . ILE A 1 515 ? 19.694  -14.741 16.318  1.00 80.21 515 A 1 
ATOM 4091 C CB  . ILE A 1 515 ? 21.140  -11.982 17.017  1.00 83.72 515 A 1 
ATOM 4092 C CG1 . ILE A 1 515 ? 22.334  -11.296 17.728  1.00 80.75 515 A 1 
ATOM 4093 C CG2 . ILE A 1 515 ? 19.985  -10.992 16.805  1.00 77.77 515 A 1 
ATOM 4094 C CD1 . ILE A 1 515 ? 22.923  -10.103 16.978  1.00 74.57 515 A 1 
ATOM 4095 N N   . LYS A 1 516 ? 18.305  -13.834 17.824  1.00 83.09 516 A 1 
ATOM 4096 C CA  . LYS A 1 516 ? 17.100  -14.502 17.328  1.00 78.92 516 A 1 
ATOM 4097 C C   . LYS A 1 516 ? 16.544  -13.750 16.118  1.00 75.51 516 A 1 
ATOM 4098 O O   . LYS A 1 516 ? 16.579  -12.521 16.082  1.00 69.39 516 A 1 
ATOM 4099 C CB  . LYS A 1 516 ? 16.056  -14.648 18.445  1.00 75.28 516 A 1 
ATOM 4100 C CG  . LYS A 1 516 ? 16.511  -15.654 19.511  1.00 70.11 516 A 1 
ATOM 4101 C CD  . LYS A 1 516 ? 15.404  -15.907 20.546  1.00 65.32 516 A 1 
ATOM 4102 C CE  . LYS A 1 516 ? 15.889  -16.981 21.517  1.00 61.00 516 A 1 
ATOM 4103 N NZ  . LYS A 1 516 ? 14.887  -17.294 22.559  1.00 54.50 516 A 1 
ATOM 4104 N N   . GLU A 1 517 ? 16.015  -14.485 15.138  1.00 65.82 517 A 1 
ATOM 4105 C CA  . GLU A 1 517 ? 15.313  -13.908 13.988  1.00 64.50 517 A 1 
ATOM 4106 C C   . GLU A 1 517 ? 14.143  -13.036 14.468  1.00 61.34 517 A 1 
ATOM 4107 O O   . GLU A 1 517 ? 13.315  -13.479 15.269  1.00 54.72 517 A 1 
ATOM 4108 C CB  . GLU A 1 517 ? 14.829  -15.014 13.036  1.00 59.28 517 A 1 
ATOM 4109 C CG  . GLU A 1 517 ? 15.993  -15.678 12.276  1.00 53.19 517 A 1 
ATOM 4110 C CD  . GLU A 1 517 ? 15.548  -16.806 11.322  1.00 47.61 517 A 1 
ATOM 4111 O OE1 . GLU A 1 517 ? 16.360  -17.168 10.446  1.00 44.12 517 A 1 
ATOM 4112 O OE2 . GLU A 1 517 ? 14.435  -17.338 11.519  1.00 44.77 517 A 1 
ATOM 4113 N N   . GLY A 1 518 ? 14.117  -11.763 14.033  1.00 53.21 518 A 1 
ATOM 4114 C CA  . GLY A 1 518 ? 13.173  -10.736 14.492  1.00 54.56 518 A 1 
ATOM 4115 C C   . GLY A 1 518 ? 13.709  -9.768  15.558  1.00 54.28 518 A 1 
ATOM 4116 O O   . GLY A 1 518 ? 12.974  -8.883  15.983  1.00 49.64 518 A 1 
ATOM 4117 N N   . GLY A 1 519 ? 14.970  -9.904  15.982  1.00 47.68 519 A 1 
ATOM 4118 C CA  . GLY A 1 519 ? 15.613  -9.050  16.989  1.00 50.98 519 A 1 
ATOM 4119 C C   . GLY A 1 519 ? 16.447  -7.876  16.451  1.00 51.83 519 A 1 
ATOM 4120 O O   . GLY A 1 519 ? 17.246  -7.335  17.210  1.00 48.39 519 A 1 
ATOM 4121 N N   . ARG A 1 520 ? 16.315  -7.531  15.162  1.00 38.49 520 A 1 
ATOM 4122 C CA  . ARG A 1 520 ? 16.934  -6.342  14.549  1.00 39.71 520 A 1 
ATOM 4123 C C   . ARG A 1 520 ? 15.901  -5.259  14.306  1.00 36.80 520 A 1 
ATOM 4124 O O   . ARG A 1 520 ? 14.814  -5.611  13.789  1.00 33.66 520 A 1 
ATOM 4125 C CB  . ARG A 1 520 ? 17.670  -6.678  13.247  1.00 38.01 520 A 1 
ATOM 4126 C CG  . ARG A 1 520 ? 19.087  -7.210  13.496  1.00 35.66 520 A 1 
ATOM 4127 C CD  . ARG A 1 520 ? 19.807  -7.384  12.153  1.00 32.96 520 A 1 
ATOM 4128 N NE  . ARG A 1 520 ? 21.202  -7.825  12.327  1.00 30.29 520 A 1 
ATOM 4129 C CZ  . ARG A 1 520 ? 22.051  -8.103  11.349  1.00 29.01 520 A 1 
ATOM 4130 N NH1 . ARG A 1 520 ? 21.721  -8.003  10.090  1.00 29.84 520 A 1 
ATOM 4131 N NH2 . ARG A 1 520 ? 23.260  -8.481  11.623  1.00 28.49 520 A 1 
ATOM 4132 O OXT . ARG A 1 520 ? 16.283  -4.105  14.603  1.00 35.71 520 A 1 
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