# 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_if08084
#
_entry.id if08084
#
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 GLU 2   
1 n GLY 3   
1 n ALA 4   
1 n ASP 5   
1 n ASN 6   
1 n THR 7   
1 n VAL 8   
1 n VAL 9   
1 n LYS 10  
1 n THR 11  
1 n SER 12  
1 n THR 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PHE 17  
1 n GLY 18  
1 n PRO 19  
1 n ASP 20  
1 n GLY 21  
1 n ARG 22  
1 n THR 23  
1 n ARG 24  
1 n THR 25  
1 n PRO 26  
1 n LEU 27  
1 n TRP 28  
1 n GLY 29  
1 n ARG 30  
1 n TYR 31  
1 n ARG 32  
1 n VAL 33  
1 n ALA 34  
1 n GLY 35  
1 n VAL 36  
1 n LYS 37  
1 n PRO 38  
1 n ALA 39  
1 n GLY 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n LEU 45  
1 n THR 46  
1 n PHE 47  
1 n SER 48  
1 n LYS 49  
1 n VAL 50  
1 n PHE 51  
1 n CYS 52  
1 n ILE 53  
1 n PHE 54  
1 n THR 55  
1 n GLU 56  
1 n LYS 57  
1 n LEU 58  
1 n LYS 59  
1 n GLY 60  
1 n LYS 61  
1 n ILE 62  
1 n MET 63  
1 n SER 64  
1 n GLU 65  
1 n GLU 66  
1 n LEU 67  
1 n THR 68  
1 n GLU 69  
1 n TYR 70  
1 n LYS 71  
1 n GLY 72  
1 n PRO 73  
1 n ALA 74  
1 n THR 75  
1 n MET 76  
1 n GLU 77  
1 n LYS 78  
1 n ILE 79  
1 n THR 80  
1 n SER 81  
1 n LEU 82  
1 n ALA 83  
1 n LYS 84  
1 n ARG 85  
1 n ARG 86  
1 n GLY 87  
1 n PHE 88  
1 n VAL 89  
1 n PHE 90  
1 n GLN 91  
1 n SER 92  
1 n SER 93  
1 n GLU 94  
1 n VAL 95  
1 n TYR 96  
1 n GLY 97  
1 n GLY 98  
1 n GLN 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n TRP 103 
1 n ASP 104 
1 n TYR 105 
1 n GLY 106 
1 n PRO 107 
1 n LEU 108 
1 n GLY 109 
1 n VAL 110 
1 n GLU 111 
1 n LEU 112 
1 n LYS 113 
1 n ASN 114 
1 n ARG 115 
1 n ILE 116 
1 n ALA 117 
1 n GLY 118 
1 n ASN 119 
1 n TRP 120 
1 n TRP 121 
1 n LYS 122 
1 n GLU 123 
1 n MET 124 
1 n THR 125 
1 n ARG 126 
1 n LEU 127 
1 n HIS 128 
1 n ASP 129 
1 n ASP 130 
1 n ILE 131 
1 n VAL 132 
1 n GLY 133 
1 n LEU 134 
1 n ASP 135 
1 n ALA 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n MET 140 
1 n HIS 141 
1 n PRO 142 
1 n ARG 143 
1 n THR 144 
1 n TRP 145 
1 n GLU 146 
1 n ALA 147 
1 n SER 148 
1 n GLY 149 
1 n HIS 150 
1 n VAL 151 
1 n GLU 152 
1 n ASN 153 
1 n PHE 154 
1 n THR 155 
1 n ASP 156 
1 n PRO 157 
1 n LEU 158 
1 n VAL 159 
1 n ASP 160 
1 n CYS 161 
1 n LYS 162 
1 n LYS 163 
1 n CYS 164 
1 n LYS 165 
1 n ALA 166 
1 n ARG 167 
1 n PHE 168 
1 n ARG 169 
1 n ALA 170 
1 n ASP 171 
1 n GLN 172 
1 n ILE 173 
1 n PRO 174 
1 n PRO 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n GLU 179 
1 n ALA 180 
1 n LYS 181 
1 n LYS 182 
1 n CYS 183 
1 n PRO 184 
1 n GLU 185 
1 n CYS 186 
1 n GLY 187 
1 n GLY 188 
1 n ASP 189 
1 n LEU 190 
1 n THR 191 
1 n ASP 192 
1 n THR 193 
1 n ARG 194 
1 n LYS 195 
1 n PHE 196 
1 n ASN 197 
1 n LEU 198 
1 n MET 199 
1 n PHE 200 
1 n ARG 201 
1 n THR 202 
1 n HIS 203 
1 n ILE 204 
1 n GLY 205 
1 n ALA 206 
1 n VAL 207 
1 n GLU 208 
1 n GLU 209 
1 n GLU 210 
1 n ALA 211 
1 n SER 212 
1 n VAL 213 
1 n ILE 214 
1 n TYR 215 
1 n LEU 216 
1 n ARG 217 
1 n PRO 218 
1 n GLU 219 
1 n THR 220 
1 n ALA 221 
1 n GLN 222 
1 n GLY 223 
1 n ILE 224 
1 n TYR 225 
1 n VAL 226 
1 n ASN 227 
1 n TYR 228 
1 n LYS 229 
1 n ASN 230 
1 n ILE 231 
1 n ILE 232 
1 n GLN 233 
1 n SER 234 
1 n ASN 235 
1 n ARG 236 
1 n MET 237 
1 n LYS 238 
1 n LEU 239 
1 n PRO 240 
1 n PHE 241 
1 n GLY 242 
1 n ILE 243 
1 n ALA 244 
1 n GLN 245 
1 n ILE 246 
1 n GLY 247 
1 n LYS 248 
1 n ALA 249 
1 n PHE 250 
1 n ARG 251 
1 n ASN 252 
1 n GLU 253 
1 n ILE 254 
1 n VAL 255 
1 n THR 256 
1 n LYS 257 
1 n ASN 258 
1 n PHE 259 
1 n ILE 260 
1 n PHE 261 
1 n ARG 262 
1 n THR 263 
1 n CYS 264 
1 n GLU 265 
1 n PHE 266 
1 n GLU 267 
1 n GLN 268 
1 n MET 269 
1 n GLU 270 
1 n MET 271 
1 n GLN 272 
1 n TYR 273 
1 n PHE 274 
1 n VAL 275 
1 n LYS 276 
1 n PRO 277 
1 n GLY 278 
1 n THR 279 
1 n ASP 280 
1 n GLU 281 
1 n GLY 282 
1 n TRP 283 
1 n PHE 284 
1 n ASN 285 
1 n GLU 286 
1 n TRP 287 
1 n LYS 288 
1 n ARG 289 
1 n ARG 290 
1 n ARG 291 
1 n TRP 292 
1 n ALA 293 
1 n TYR 294 
1 n TYR 295 
1 n GLU 296 
1 n LYS 297 
1 n LEU 298 
1 n GLY 299 
1 n VAL 300 
1 n LYS 301 
1 n THR 302 
1 n SER 303 
1 n GLN 304 
1 n LEU 305 
1 n ARG 306 
1 n TRP 307 
1 n HIS 308 
1 n ARG 309 
1 n HIS 310 
1 n GLY 311 
1 n PRO 312 
1 n ASP 313 
1 n GLU 314 
1 n LEU 315 
1 n ALA 316 
1 n HIS 317 
1 n TYR 318 
1 n ALA 319 
1 n LYS 320 
1 n ASP 321 
1 n ALA 322 
1 n TYR 323 
1 n ASP 324 
1 n ILE 325 
1 n GLU 326 
1 n TYR 327 
1 n LEU 328 
1 n PHE 329 
1 n PRO 330 
1 n MET 331 
1 n GLY 332 
1 n TRP 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n GLU 337 
1 n GLY 338 
1 n VAL 339 
1 n HIS 340 
1 n ASN 341 
1 n ARG 342 
1 n SER 343 
1 n ASP 344 
1 n TYR 345 
1 n ASP 346 
1 n LEU 347 
1 n SER 348 
1 n ARG 349 
1 n HIS 350 
1 n THR 351 
1 n GLN 352 
1 n TYR 353 
1 n SER 354 
1 n GLY 355 
1 n LYS 356 
1 n ASP 357 
1 n LEU 358 
1 n GLN 359 
1 n TYR 360 
1 n ILE 361 
1 n ASP 362 
1 n GLN 363 
1 n GLU 364 
1 n ASP 365 
1 n GLY 366 
1 n ASN 367 
1 n LYS 368 
1 n LYS 369 
1 n TYR 370 
1 n THR 371 
1 n PRO 372 
1 n PHE 373 
1 n ILE 374 
1 n ILE 375 
1 n GLU 376 
1 n THR 377 
1 n SER 378 
1 n ALA 379 
1 n GLY 380 
1 n LEU 381 
1 n THR 382 
1 n ARG 383 
1 n THR 384 
1 n LEU 385 
1 n LEU 386 
1 n MET 387 
1 n LEU 388 
1 n LEU 389 
1 n CYS 390 
1 n ASP 391 
1 n ALA 392 
1 n TYR 393 
1 n ASP 394 
1 n GLU 395 
1 n GLU 396 
1 n LYS 397 
1 n VAL 398 
1 n ALA 399 
1 n ASP 400 
1 n LYS 401 
1 n GLY 402 
1 n ASN 403 
1 n GLY 404 
1 n ASP 405 
1 n ASP 406 
1 n TRP 407 
1 n ARG 408 
1 n THR 409 
1 n VAL 410 
1 n LEU 411 
1 n ARG 412 
1 n PHE 413 
1 n HIS 414 
1 n PRO 415 
1 n MET 416 
1 n VAL 417 
1 n ALA 418 
1 n PRO 419 
1 n ILE 420 
1 n THR 421 
1 n VAL 422 
1 n ALA 423 
1 n VAL 424 
1 n LEU 425 
1 n PRO 426 
1 n LEU 427 
1 n MET 428 
1 n LYS 429 
1 n LYS 430 
1 n ASP 431 
1 n GLY 432 
1 n LEU 433 
1 n ALA 434 
1 n GLU 435 
1 n LEU 436 
1 n ALA 437 
1 n GLU 438 
1 n GLU 439 
1 n ILE 440 
1 n ARG 441 
1 n SER 442 
1 n THR 443 
1 n ASP 444 
1 n TYR 445 
1 n ASP 446 
1 n GLN 447 
1 n GLY 448 
1 n GLY 449 
1 n ALA 450 
1 n ILE 451 
1 n GLY 452 
1 n ARG 453 
1 n ARG 454 
1 n TYR 455 
1 n ARG 456 
1 n ARG 457 
1 n GLN 458 
1 n ASP 459 
1 n GLU 460 
1 n ALA 461 
1 n GLY 462 
1 n THR 463 
1 n PRO 464 
1 n PHE 465 
1 n CYS 466 
1 n VAL 467 
1 n THR 468 
1 n VAL 469 
1 n ASP 470 
1 n TYR 471 
1 n GLU 472 
1 n SER 473 
1 n LYS 474 
1 n GLU 475 
1 n ASP 476 
1 n GLY 477 
1 n THR 478 
1 n VAL 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n PHE 483 
1 n ARG 484 
1 n ASP 485 
1 n SER 486 
1 n MET 487 
1 n GLU 488 
1 n GLN 489 
1 n ILE 490 
1 n ARG 491 
1 n LEU 492 
1 n ASN 493 
1 n ARG 494 
1 n ALA 495 
1 n GLU 496 
1 n LEU 497 
1 n GLY 498 
1 n ALA 499 
1 n ARG 500 
1 n LEU 501 
1 n HIS 502 
1 n THR 503 
1 n GLU 504 
1 n ILE 505 
1 n LYS 506 
1 n ASN 507 
1 n TYR 508 
1 n ARG 509 
1 n ARG 510 
1 n GLY 511 
1 n GLY 512 
1 n THR 513 
1 n SER 514 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:06:45)"
_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 79.05
_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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n SER . 514 A 514 
#
_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   ? -44.834 -22.041 -34.488 1.00 16.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.647 -20.583 -34.557 1.00 22.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.881 -20.230 -33.297 1.00 23.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.461 -20.299 -32.230 1.00 22.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.006 -19.870 -34.674 1.00 21.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.658 -20.137 -36.045 1.00 19.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.318 -19.424 -36.210 1.00 18.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.705 -19.887 -37.910 1.00 16.85 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -42.560 -20.355 -33.362 1.00 16.48 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -41.606 -19.248 -33.599 1.00 21.09 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -41.573 -18.286 -32.410 1.00 20.68 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -42.615 -17.761 -32.023 1.00 19.66 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -41.849 -18.471 -34.902 1.00 20.64 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -41.466 -19.268 -36.157 1.00 18.31 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -41.742 -18.491 -37.455 1.00 16.82 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -41.114 -18.858 -38.475 1.00 16.75 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -42.617 -17.600 -37.435 1.00 18.53 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -40.458 -17.992 -31.769 1.00 19.08 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -39.061 -18.389 -31.924 1.00 25.72 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -38.256 -17.752 -30.786 1.00 25.87 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -38.612 -16.686 -30.287 1.00 23.99 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -37.221 -18.439 -30.335 1.00 17.63 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -36.233 -17.963 -29.374 1.00 23.43 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -35.305 -16.918 -30.008 1.00 23.74 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -35.013 -17.022 -31.193 1.00 22.58 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -35.433 -19.188 -28.921 1.00 21.83 4   A 1 
ATOM 27   N N   . ASP A 1 5   ? -34.716 -16.021 -29.189 1.00 16.08 5   A 1 
ATOM 28   C CA  . ASP A 1 5   ? -33.340 -15.613 -29.472 1.00 21.55 5   A 1 
ATOM 29   C C   . ASP A 1 5   ? -32.560 -15.244 -28.201 1.00 21.27 5   A 1 
ATOM 30   O O   . ASP A 1 5   ? -32.850 -14.287 -27.486 1.00 20.30 5   A 1 
ATOM 31   C CB  . ASP A 1 5   ? -33.256 -14.538 -30.572 1.00 20.74 5   A 1 
ATOM 32   C CG  . ASP A 1 5   ? -32.261 -14.910 -31.681 1.00 18.11 5   A 1 
ATOM 33   O OD1 . ASP A 1 5   ? -31.461 -15.854 -31.471 1.00 17.14 5   A 1 
ATOM 34   O OD2 . ASP A 1 5   ? -32.281 -14.224 -32.729 1.00 18.68 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? -31.568 -16.099 -27.915 1.00 14.69 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? -30.484 -15.896 -26.965 1.00 18.57 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? -29.323 -15.245 -27.722 1.00 18.69 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? -28.736 -15.885 -28.596 1.00 17.43 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? -30.025 -17.272 -26.432 1.00 17.68 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? -30.621 -17.705 -25.107 1.00 15.06 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? -30.958 -16.919 -24.246 1.00 14.17 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? -30.691 -18.993 -24.859 1.00 15.63 6   A 1 
ATOM 43   N N   . THR A 1 7   ? -28.909 -14.042 -27.360 1.00 14.07 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? -27.695 -13.427 -27.912 1.00 17.83 7   A 1 
ATOM 45   C C   . THR A 1 7   ? -26.522 -13.577 -26.944 1.00 17.98 7   A 1 
ATOM 46   O O   . THR A 1 7   ? -26.332 -12.807 -26.010 1.00 16.97 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? -27.900 -11.976 -28.387 1.00 16.96 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? -29.207 -11.510 -28.155 1.00 15.14 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? -27.671 -11.877 -29.897 1.00 16.01 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? -25.704 -14.609 -27.187 1.00 13.57 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? -24.353 -14.774 -26.642 1.00 16.26 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? -23.387 -13.974 -27.515 1.00 16.69 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -23.196 -14.297 -28.687 1.00 15.76 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? -23.960 -16.270 -26.607 1.00 15.32 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? -22.511 -16.492 -26.167 1.00 12.89 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? -24.866 -17.055 -25.643 1.00 14.30 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -22.739 -12.947 -26.951 1.00 13.90 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -21.657 -12.222 -27.627 1.00 16.33 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -20.371 -13.050 -27.528 1.00 17.03 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -19.740 -13.128 -26.481 1.00 15.83 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -21.487 -10.794 -27.066 1.00 15.12 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -20.346 -10.042 -27.761 1.00 12.43 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -22.773 -9.971  -27.270 1.00 13.64 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -19.971 -13.690 -28.628 1.00 14.97 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -18.634 -14.264 -28.831 1.00 17.93 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -17.714 -13.178 -29.394 1.00 18.13 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -17.937 -12.712 -30.511 1.00 16.67 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -18.686 -15.455 -29.810 1.00 16.96 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? -19.188 -16.762 -29.178 1.00 14.81 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -19.192 -17.891 -30.220 1.00 13.90 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? -19.612 -19.221 -29.581 1.00 12.83 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? -19.690 -20.312 -30.584 1.00 11.10 10  A 1 
ATOM 73   N N   . THR A 1 11  ? -16.649 -12.831 -28.675 1.00 14.87 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? -15.516 -12.091 -29.245 1.00 17.51 11  A 1 
ATOM 75   C C   . THR A 1 11  ? -14.526 -13.081 -29.855 1.00 18.11 11  A 1 
ATOM 76   O O   . THR A 1 11  ? -13.893 -13.866 -29.153 1.00 16.71 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -14.843 -11.190 -28.198 1.00 15.97 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -14.688 -11.871 -26.977 1.00 13.89 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -15.690 -9.945  -27.917 1.00 14.05 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -14.415 -13.086 -31.179 1.00 16.28 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -13.402 -13.831 -31.932 1.00 20.13 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -12.130 -12.994 -32.081 1.00 20.39 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -12.167 -11.912 -32.662 1.00 19.22 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -13.954 -14.210 -33.313 1.00 18.68 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -14.381 -13.055 -34.013 1.00 15.80 12  A 1 
ATOM 86   N N   . THR A 1 13  ? -10.998 -13.514 -31.605 1.00 15.96 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? -9.659  -13.034 -31.962 1.00 18.85 13  A 1 
ATOM 88   C C   . THR A 1 13  ? -9.251  -13.650 -33.301 1.00 19.60 13  A 1 
ATOM 89   O O   . THR A 1 13  ? -9.030  -14.854 -33.403 1.00 17.96 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? -8.622  -13.365 -30.872 1.00 17.18 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? -9.098  -14.337 -29.968 1.00 14.61 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? -8.279  -12.128 -30.042 1.00 14.51 13  A 1 
ATOM 93   N N   . THR A 1 14  ? -9.171  -12.841 -34.344 1.00 17.89 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? -8.600  -13.230 -35.637 1.00 22.00 14  A 1 
ATOM 95   C C   . THR A 1 14  ? -7.078  -13.097 -35.598 1.00 22.24 14  A 1 
ATOM 96   O O   . THR A 1 14  ? -6.544  -12.004 -35.430 1.00 20.87 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? -9.191  -12.397 -36.789 1.00 20.28 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? -9.451  -11.073 -36.380 1.00 17.72 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? -10.513 -12.983 -37.272 1.00 18.25 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? -6.371  -14.221 -35.754 1.00 21.41 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -4.940  -14.239 -36.029 1.00 25.93 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -4.702  -13.898 -37.511 1.00 26.27 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -5.314  -14.495 -38.395 1.00 25.20 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -4.376  -15.612 -35.651 1.00 24.60 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? -3.815  -12.946 -37.776 1.00 21.62 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? -3.393  -12.614 -39.131 1.00 26.23 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? -2.335  -13.620 -39.621 1.00 26.22 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? -1.280  -13.773 -39.008 1.00 25.02 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? -2.889  -11.167 -39.153 1.00 24.62 16  A 1 
ATOM 110  N N   . PHE A 1 17  ? -2.616  -14.302 -40.723 1.00 19.58 17  A 1 
ATOM 111  C CA  . PHE A 1 17  ? -1.676  -15.171 -41.434 1.00 24.96 17  A 1 
ATOM 112  C C   . PHE A 1 17  ? -0.945  -14.374 -42.524 1.00 24.82 17  A 1 
ATOM 113  O O   . PHE A 1 17  ? -1.560  -13.610 -43.267 1.00 22.53 17  A 1 
ATOM 114  C CB  . PHE A 1 17  ? -2.419  -16.380 -42.021 1.00 23.11 17  A 1 
ATOM 115  C CG  . PHE A 1 17  ? -2.805  -17.432 -40.997 1.00 21.29 17  A 1 
ATOM 116  C CD1 . PHE A 1 17  ? -1.924  -18.493 -40.722 1.00 19.35 17  A 1 
ATOM 117  C CD2 . PHE A 1 17  ? -4.033  -17.353 -40.318 1.00 22.29 17  A 1 
ATOM 118  C CE1 . PHE A 1 17  ? -2.266  -19.474 -39.775 1.00 19.03 17  A 1 
ATOM 119  C CE2 . PHE A 1 17  ? -4.373  -18.333 -39.364 1.00 19.59 17  A 1 
ATOM 120  C CZ  . PHE A 1 17  ? -3.489  -19.392 -39.097 1.00 22.90 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 0.374   -14.567 -42.625 1.00 24.68 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? 1.169   -14.110 -43.769 1.00 30.14 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? 0.985   -15.031 -44.983 1.00 30.37 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? 0.519   -16.159 -44.827 1.00 28.77 18  A 1 
ATOM 125  N N   . PRO A 1 19  ? 1.383   -14.598 -46.184 1.00 25.09 19  A 1 
ATOM 126  C CA  . PRO A 1 19  ? 1.124   -15.324 -47.435 1.00 29.47 19  A 1 
ATOM 127  C C   . PRO A 1 19  ? 1.867   -16.667 -47.584 1.00 30.80 19  A 1 
ATOM 128  O O   . PRO A 1 19  ? 1.663   -17.362 -48.581 1.00 28.31 19  A 1 
ATOM 129  C CB  . PRO A 1 19  ? 1.454   -14.355 -48.578 1.00 26.92 19  A 1 
ATOM 130  C CG  . PRO A 1 19  ? 2.100   -13.136 -47.941 1.00 29.07 19  A 1 
ATOM 131  C CD  . PRO A 1 19  ? 2.060   -13.344 -46.429 1.00 34.93 19  A 1 
ATOM 132  N N   . ASP A 1 20  ? 2.705   -17.063 -46.621 1.00 32.68 20  A 1 
ATOM 133  C CA  . ASP A 1 20  ? 3.522   -18.285 -46.604 1.00 41.36 20  A 1 
ATOM 134  C C   . ASP A 1 20  ? 3.108   -19.307 -45.526 1.00 40.92 20  A 1 
ATOM 135  O O   . ASP A 1 20  ? 3.761   -20.337 -45.359 1.00 36.88 20  A 1 
ATOM 136  C CB  . ASP A 1 20  ? 5.011   -17.894 -46.515 1.00 38.83 20  A 1 
ATOM 137  C CG  . ASP A 1 20  ? 5.410   -17.139 -45.232 1.00 35.57 20  A 1 
ATOM 138  O OD1 . ASP A 1 20  ? 4.511   -16.669 -44.500 1.00 31.27 20  A 1 
ATOM 139  O OD2 . ASP A 1 20  ? 6.635   -17.004 -45.000 1.00 34.77 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 2.019   -19.060 -44.793 1.00 27.25 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 1.379   -20.054 -43.921 1.00 33.98 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 2.180   -20.513 -42.691 1.00 36.12 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 1.878   -21.576 -42.145 1.00 32.47 21  A 1 
ATOM 144  N N   . ARG A 1 22  ? 3.182   -19.745 -42.211 1.00 26.50 22  A 1 
ATOM 145  C CA  . ARG A 1 22  ? 3.945   -20.075 -40.988 1.00 35.21 22  A 1 
ATOM 146  C C   . ARG A 1 22  ? 3.777   -19.005 -39.903 1.00 34.83 22  A 1 
ATOM 147  O O   . ARG A 1 22  ? 3.874   -17.811 -40.166 1.00 33.81 22  A 1 
ATOM 148  C CB  . ARG A 1 22  ? 5.429   -20.325 -41.312 1.00 36.04 22  A 1 
ATOM 149  C CG  . ARG A 1 22  ? 5.637   -21.560 -42.206 1.00 33.83 22  A 1 
ATOM 150  C CD  . ARG A 1 22  ? 7.131   -21.852 -42.398 1.00 32.43 22  A 1 
ATOM 151  N NE  . ARG A 1 22  ? 7.347   -22.861 -43.444 1.00 29.67 22  A 1 
ATOM 152  C CZ  . ARG A 1 22  ? 8.505   -23.405 -43.794 1.00 26.34 22  A 1 
ATOM 153  N NH1 . ARG A 1 22  ? 9.618   -23.108 -43.182 1.00 25.61 22  A 1 
ATOM 154  N NH2 . ARG A 1 22  ? 8.559   -24.254 -44.780 1.00 25.96 22  A 1 
ATOM 155  N N   . THR A 1 23  ? 3.562   -19.447 -38.650 1.00 22.02 23  A 1 
ATOM 156  C CA  . THR A 1 23  ? 3.511   -18.592 -37.457 1.00 26.12 23  A 1 
ATOM 157  C C   . THR A 1 23  ? 4.913   -18.087 -37.093 1.00 26.84 23  A 1 
ATOM 158  O O   . THR A 1 23  ? 5.845   -18.883 -36.973 1.00 25.57 23  A 1 
ATOM 159  C CB  . THR A 1 23  ? 2.901   -19.351 -36.266 1.00 24.35 23  A 1 
ATOM 160  O OG1 . THR A 1 23  ? 3.412   -20.662 -36.196 1.00 21.72 23  A 1 
ATOM 161  C CG2 . THR A 1 23  ? 1.378   -19.473 -36.395 1.00 22.40 23  A 1 
ATOM 162  N N   . ARG A 1 24  ? 5.072   -16.782 -36.894 1.00 20.43 24  A 1 
ATOM 163  C CA  . ARG A 1 24  ? 6.327   -16.176 -36.405 1.00 25.99 24  A 1 
ATOM 164  C C   . ARG A 1 24  ? 6.188   -15.751 -34.941 1.00 25.62 24  A 1 
ATOM 165  O O   . ARG A 1 24  ? 5.328   -14.945 -34.608 1.00 24.48 24  A 1 
ATOM 166  C CB  . ARG A 1 24  ? 6.756   -14.978 -37.277 1.00 25.30 24  A 1 
ATOM 167  C CG  . ARG A 1 24  ? 7.346   -15.398 -38.634 1.00 23.10 24  A 1 
ATOM 168  C CD  . ARG A 1 24  ? 7.917   -14.172 -39.366 1.00 22.15 24  A 1 
ATOM 169  N NE  . ARG A 1 24  ? 8.528   -14.534 -40.662 1.00 20.63 24  A 1 
ATOM 170  C CZ  . ARG A 1 24  ? 9.228   -13.737 -41.455 1.00 18.55 24  A 1 
ATOM 171  N NH1 . ARG A 1 24  ? 9.470   -12.490 -41.149 1.00 17.98 24  A 1 
ATOM 172  N NH2 . ARG A 1 24  ? 9.692   -14.183 -42.589 1.00 17.61 24  A 1 
ATOM 173  N N   . THR A 1 25  ? 7.083   -16.262 -34.086 1.00 22.54 25  A 1 
ATOM 174  C CA  . THR A 1 25  ? 7.328   -15.804 -32.708 1.00 25.30 25  A 1 
ATOM 175  C C   . THR A 1 25  ? 8.205   -14.537 -32.731 1.00 25.24 25  A 1 
ATOM 176  O O   . THR A 1 25  ? 9.147   -14.493 -33.528 1.00 23.85 25  A 1 
ATOM 177  C CB  . THR A 1 25  ? 8.041   -16.898 -31.886 1.00 23.18 25  A 1 
ATOM 178  O OG1 . THR A 1 25  ? 7.944   -18.168 -32.486 1.00 20.07 25  A 1 
ATOM 179  C CG2 . THR A 1 25  ? 7.438   -17.040 -30.489 1.00 20.15 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? 7.968   -13.512 -31.892 1.00 20.31 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? 8.828   -12.325 -31.876 1.00 22.20 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? 10.152  -12.593 -31.137 1.00 22.62 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? 10.163  -12.926 -29.956 1.00 21.39 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? 8.017   -11.199 -31.220 1.00 20.37 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? 6.631   -11.798 -30.966 1.00 19.87 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? 6.836   -13.304 -31.006 1.00 22.00 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? 11.273  -12.427 -31.836 1.00 18.22 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? 12.629  -12.411 -31.280 1.00 21.83 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? 12.967  -11.009 -30.737 1.00 21.66 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? 12.891  -10.019 -31.463 1.00 20.68 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? 13.626  -12.829 -32.385 1.00 20.23 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? 13.870  -14.348 -32.461 1.00 17.90 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? 14.192  -14.782 -33.887 1.00 16.65 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? 15.052  -14.753 -31.564 1.00 18.28 27  A 1 
ATOM 195  N N   . TRP A 1 28  ? 13.397  -10.942 -29.468 1.00 20.30 28  A 1 
ATOM 196  C CA  . TRP A 1 28  ? 13.999  -9.748  -28.862 1.00 20.00 28  A 1 
ATOM 197  C C   . TRP A 1 28  ? 15.398  -9.492  -29.455 1.00 19.75 28  A 1 
ATOM 198  O O   . TRP A 1 28  ? 16.278  -10.354 -29.405 1.00 18.46 28  A 1 
ATOM 199  C CB  . TRP A 1 28  ? 14.047  -9.922  -27.341 1.00 18.75 28  A 1 
ATOM 200  C CG  . TRP A 1 28  ? 12.758  -9.635  -26.629 1.00 17.03 28  A 1 
ATOM 201  C CD1 . TRP A 1 28  ? 11.614  -10.357 -26.703 1.00 14.73 28  A 1 
ATOM 202  C CD2 . TRP A 1 28  ? 12.454  -8.521  -25.737 1.00 16.46 28  A 1 
ATOM 203  N NE1 . TRP A 1 28  ? 10.632  -9.769  -25.930 1.00 15.25 28  A 1 
ATOM 204  C CE2 . TRP A 1 28  ? 11.095  -8.636  -25.306 1.00 16.61 28  A 1 
ATOM 205  C CE3 . TRP A 1 28  ? 13.205  -7.424  -25.244 1.00 19.91 28  A 1 
ATOM 206  C CZ2 . TRP A 1 28  ? 10.512  -7.705  -24.428 1.00 20.23 28  A 1 
ATOM 207  C CZ3 . TRP A 1 28  ? 12.617  -6.488  -24.357 1.00 19.24 28  A 1 
ATOM 208  C CH2 . TRP A 1 28  ? 11.281  -6.626  -23.955 1.00 19.70 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? 15.601  -8.312  -30.031 1.00 20.62 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? 16.845  -7.905  -30.679 1.00 22.76 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? 17.946  -7.505  -29.690 1.00 22.96 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? 17.768  -6.604  -28.877 1.00 21.54 29  A 1 
ATOM 213  N N   . ARG A 1 30  ? 19.116  -8.143  -29.811 1.00 21.12 30  A 1 
ATOM 214  C CA  . ARG A 1 30  ? 20.390  -7.673  -29.249 1.00 23.89 30  A 1 
ATOM 215  C C   . ARG A 1 30  ? 21.005  -6.633  -30.196 1.00 23.21 30  A 1 
ATOM 216  O O   . ARG A 1 30  ? 21.242  -6.944  -31.362 1.00 21.87 30  A 1 
ATOM 217  C CB  . ARG A 1 30  ? 21.370  -8.849  -29.064 1.00 22.58 30  A 1 
ATOM 218  C CG  . ARG A 1 30  ? 21.045  -9.757  -27.869 1.00 19.77 30  A 1 
ATOM 219  C CD  . ARG A 1 30  ? 22.095  -10.875 -27.758 1.00 18.59 30  A 1 
ATOM 220  N NE  . ARG A 1 30  ? 21.895  -11.710 -26.550 1.00 16.85 30  A 1 
ATOM 221  C CZ  . ARG A 1 30  ? 22.700  -12.666 -26.107 1.00 15.19 30  A 1 
ATOM 222  N NH1 . ARG A 1 30  ? 23.787  -13.006 -26.738 1.00 14.90 30  A 1 
ATOM 223  N NH2 . ARG A 1 30  ? 22.422  -13.313 -25.006 1.00 14.96 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? 21.335  -5.456  -29.696 1.00 21.51 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? 22.152  -4.478  -30.418 1.00 23.35 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? 23.629  -4.906  -30.414 1.00 22.60 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? 24.236  -5.065  -29.359 1.00 21.32 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? 21.961  -3.079  -29.816 1.00 22.20 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? 20.654  -2.412  -30.219 1.00 19.88 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? 20.607  -1.620  -31.383 1.00 18.54 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? 19.486  -2.579  -29.446 1.00 18.07 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? 19.406  -1.000  -31.772 1.00 17.21 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? 18.280  -1.966  -29.837 1.00 18.65 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? 18.241  -1.173  -31.000 1.00 19.22 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? 17.080  -0.573  -31.379 1.00 21.25 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? 24.214  -5.096  -31.596 1.00 19.72 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? 25.668  -5.145  -31.827 1.00 23.56 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? 26.122  -3.760  -32.290 1.00 23.07 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? 25.633  -3.271  -33.307 1.00 22.53 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? 26.038  -6.203  -32.890 1.00 23.42 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? 26.542  -7.526  -32.296 1.00 20.61 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? 26.967  -8.479  -33.429 1.00 19.80 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? 27.499  -9.760  -32.911 1.00 17.77 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? 27.935  -10.778 -33.635 1.00 16.19 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? 27.937  -10.751 -34.940 1.00 15.57 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? 28.386  -11.860 -33.057 1.00 14.96 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 27.079  -3.172  -31.580 1.00 19.74 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 27.795  -1.967  -32.015 1.00 22.81 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 28.916  -2.384  -32.971 1.00 22.74 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 29.692  -3.291  -32.669 1.00 21.86 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 28.309  -1.157  -30.809 1.00 21.38 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 29.041  0.115   -31.243 1.00 18.14 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 27.135  -0.733  -29.899 1.00 19.62 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? 28.953  -1.762  -34.138 1.00 23.64 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? 29.971  -1.975  -35.158 1.00 28.33 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? 31.314  -1.355  -34.736 1.00 27.95 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? 31.364  -0.266  -34.166 1.00 26.74 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? 29.463  -1.410  -36.485 1.00 26.75 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? 32.409  -2.077  -35.022 1.00 24.74 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? 33.762  -1.698  -34.645 1.00 29.82 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? 34.349  -0.565  -35.483 1.00 29.97 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? 34.212  -0.537  -36.704 1.00 27.59 35  A 1 
ATOM 263  N N   . VAL A 1 36  ? 35.090  0.305   -34.807 1.00 22.38 36  A 1 
ATOM 264  C CA  . VAL A 1 36  ? 36.029  1.267   -35.399 1.00 26.60 36  A 1 
ATOM 265  C C   . VAL A 1 36  ? 37.447  0.803   -35.055 1.00 26.74 36  A 1 
ATOM 266  O O   . VAL A 1 36  ? 37.739  0.491   -33.904 1.00 25.59 36  A 1 
ATOM 267  C CB  . VAL A 1 36  ? 35.738  2.700   -34.912 1.00 24.72 36  A 1 
ATOM 268  C CG1 . VAL A 1 36  ? 36.724  3.714   -35.492 1.00 20.83 36  A 1 
ATOM 269  C CG2 . VAL A 1 36  ? 34.321  3.139   -35.322 1.00 22.46 36  A 1 
ATOM 270  N N   . LYS A 1 37  ? 38.311  0.694   -36.066 1.00 24.01 37  A 1 
ATOM 271  C CA  . LYS A 1 37  ? 39.733  0.330   -35.915 1.00 30.47 37  A 1 
ATOM 272  C C   . LYS A 1 37  ? 40.526  1.476   -35.268 1.00 30.05 37  A 1 
ATOM 273  O O   . LYS A 1 37  ? 40.315  2.619   -35.671 1.00 28.69 37  A 1 
ATOM 274  C CB  . LYS A 1 37  ? 40.358  0.021   -37.290 1.00 29.00 37  A 1 
ATOM 275  C CG  . LYS A 1 37  ? 39.950  -1.325  -37.903 1.00 25.62 37  A 1 
ATOM 276  C CD  . LYS A 1 37  ? 40.640  -1.509  -39.267 1.00 23.50 37  A 1 
ATOM 277  C CE  . LYS A 1 37  ? 40.341  -2.889  -39.862 1.00 21.21 37  A 1 
ATOM 278  N NZ  . LYS A 1 37  ? 40.978  -3.059  -41.194 1.00 19.13 37  A 1 
ATOM 279  N N   . PRO A 1 38  ? 41.490  1.196   -34.376 1.00 25.45 38  A 1 
ATOM 280  C CA  . PRO A 1 38  ? 42.388  2.225   -33.860 1.00 28.35 38  A 1 
ATOM 281  C C   . PRO A 1 38  ? 43.650  2.364   -34.724 1.00 27.96 38  A 1 
ATOM 282  O O   . PRO A 1 38  ? 44.263  1.379   -35.133 1.00 26.99 38  A 1 
ATOM 283  C CB  . PRO A 1 38  ? 42.705  1.792   -32.429 1.00 27.10 38  A 1 
ATOM 284  C CG  . PRO A 1 38  ? 42.693  0.264   -32.512 1.00 27.20 38  A 1 
ATOM 285  C CD  . PRO A 1 38  ? 41.744  -0.062  -33.673 1.00 30.27 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 44.054  3.603   -34.965 1.00 24.07 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 45.373  3.951   -35.474 1.00 30.77 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 46.273  4.418   -34.317 1.00 30.52 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 45.873  5.269   -33.535 1.00 28.85 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 45.226  5.024   -36.562 1.00 28.40 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? 47.498  3.850   -34.257 1.00 25.75 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? 48.743  4.492   -33.828 1.00 30.57 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? 48.883  5.068   -32.412 1.00 30.79 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? 48.616  6.232   -32.183 1.00 28.56 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 49.442  4.237   -31.513 1.00 24.52 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 50.611  4.529   -30.667 1.00 29.97 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 50.674  5.793   -29.797 1.00 30.05 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 50.963  6.868   -30.297 1.00 28.11 41  A 1 
ATOM 299  N N   . LEU A 1 42  ? 50.625  5.601   -28.472 1.00 20.69 42  A 1 
ATOM 300  C CA  . LEU A 1 42  ? 51.610  6.156   -27.524 1.00 26.88 42  A 1 
ATOM 301  C C   . LEU A 1 42  ? 51.456  5.484   -26.152 1.00 26.47 42  A 1 
ATOM 302  O O   . LEU A 1 42  ? 50.356  5.166   -25.705 1.00 25.32 42  A 1 
ATOM 303  C CB  . LEU A 1 42  ? 51.544  7.696   -27.443 1.00 25.89 42  A 1 
ATOM 304  C CG  . LEU A 1 42  ? 52.719  8.363   -28.193 1.00 23.65 42  A 1 
ATOM 305  C CD1 . LEU A 1 42  ? 52.331  9.750   -28.697 1.00 21.98 42  A 1 
ATOM 306  C CD2 . LEU A 1 42  ? 53.944  8.509   -27.290 1.00 25.19 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? 52.595  5.179   -25.539 1.00 26.81 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? 52.740  4.294   -24.393 1.00 33.63 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? 52.439  4.958   -23.038 1.00 34.09 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? 52.807  6.100   -22.794 1.00 32.77 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? 54.183  3.763   -24.437 1.00 32.16 43  A 1 
ATOM 312  N N   . GLY A 1 44  ? 51.894  4.138   -22.130 1.00 27.86 44  A 1 
ATOM 313  C CA  . GLY A 1 44  ? 52.223  4.117   -20.705 1.00 34.26 44  A 1 
ATOM 314  C C   . GLY A 1 44  ? 51.691  5.246   -19.826 1.00 35.03 44  A 1 
ATOM 315  O O   . GLY A 1 44  ? 52.369  6.239   -19.626 1.00 33.11 44  A 1 
ATOM 316  N N   . LEU A 1 45  ? 50.533  4.997   -19.175 1.00 23.89 45  A 1 
ATOM 317  C CA  . LEU A 1 45  ? 50.312  5.310   -17.752 1.00 32.13 45  A 1 
ATOM 318  C C   . LEU A 1 45  ? 48.996  4.665   -17.291 1.00 31.50 45  A 1 
ATOM 319  O O   . LEU A 1 45  ? 47.977  4.696   -17.974 1.00 30.19 45  A 1 
ATOM 320  C CB  . LEU A 1 45  ? 50.364  6.832   -17.471 1.00 31.29 45  A 1 
ATOM 321  C CG  . LEU A 1 45  ? 51.710  7.260   -16.834 1.00 29.47 45  A 1 
ATOM 322  C CD1 . LEU A 1 45  ? 52.194  8.598   -17.387 1.00 28.66 45  A 1 
ATOM 323  C CD2 . LEU A 1 45  ? 51.592  7.379   -15.320 1.00 34.17 45  A 1 
ATOM 324  N N   . THR A 1 46  ? 49.047  3.993   -16.167 1.00 26.49 46  A 1 
ATOM 325  C CA  . THR A 1 46  ? 48.057  3.058   -15.620 1.00 33.14 46  A 1 
ATOM 326  C C   . THR A 1 46  ? 46.707  3.711   -15.294 1.00 32.76 46  A 1 
ATOM 327  O O   . THR A 1 46  ? 46.540  4.332   -14.246 1.00 31.17 46  A 1 
ATOM 328  C CB  . THR A 1 46  ? 48.647  2.423   -14.350 1.00 31.62 46  A 1 
ATOM 329  O OG1 . THR A 1 46  ? 49.343  3.392   -13.598 1.00 28.74 46  A 1 
ATOM 330  C CG2 . THR A 1 46  ? 49.655  1.323   -14.672 1.00 29.79 46  A 1 
ATOM 331  N N   . PHE A 1 47  ? 45.698  3.445   -16.130 1.00 22.11 47  A 1 
ATOM 332  C CA  . PHE A 1 47  ? 44.291  3.851   -15.939 1.00 27.73 47  A 1 
ATOM 333  C C   . PHE A 1 47  ? 43.562  3.150   -14.770 1.00 28.03 47  A 1 
ATOM 334  O O   . PHE A 1 47  ? 42.435  3.500   -14.443 1.00 26.78 47  A 1 
ATOM 335  C CB  . PHE A 1 47  ? 43.545  3.667   -17.273 1.00 26.30 47  A 1 
ATOM 336  C CG  . PHE A 1 47  ? 42.991  4.967   -17.839 1.00 23.70 47  A 1 
ATOM 337  C CD1 . PHE A 1 47  ? 41.654  5.331   -17.590 1.00 21.95 47  A 1 
ATOM 338  C CD2 . PHE A 1 47  ? 43.811  5.809   -18.611 1.00 24.24 47  A 1 
ATOM 339  C CE1 . PHE A 1 47  ? 41.139  6.526   -18.113 1.00 23.42 47  A 1 
ATOM 340  C CE2 . PHE A 1 47  ? 43.298  7.009   -19.129 1.00 23.45 47  A 1 
ATOM 341  C CZ  . PHE A 1 47  ? 41.960  7.365   -18.883 1.00 27.35 47  A 1 
ATOM 342  N N   . SER A 1 48  ? 44.192  2.176   -14.113 1.00 26.90 48  A 1 
ATOM 343  C CA  . SER A 1 48  ? 43.549  1.342   -13.080 1.00 33.59 48  A 1 
ATOM 344  C C   . SER A 1 48  ? 43.498  1.968   -11.679 1.00 33.77 48  A 1 
ATOM 345  O O   . SER A 1 48  ? 42.655  1.582   -10.876 1.00 32.74 48  A 1 
ATOM 346  C CB  . SER A 1 48  ? 44.242  -0.022  -13.038 1.00 32.38 48  A 1 
ATOM 347  O OG  . SER A 1 48  ? 43.488  -0.935  -12.270 1.00 28.63 48  A 1 
ATOM 348  N N   . LYS A 1 49  ? 44.350  2.938   -11.356 1.00 22.34 49  A 1 
ATOM 349  C CA  . LYS A 1 49  ? 44.386  3.539   -10.002 1.00 32.20 49  A 1 
ATOM 350  C C   . LYS A 1 49  ? 43.494  4.775   -9.840  1.00 32.13 49  A 1 
ATOM 351  O O   . LYS A 1 49  ? 43.036  5.036   -8.736  1.00 31.04 49  A 1 
ATOM 352  C CB  . LYS A 1 49  ? 45.836  3.793   -9.549  1.00 30.76 49  A 1 
ATOM 353  C CG  . LYS A 1 49  ? 46.487  2.513   -8.996  1.00 27.88 49  A 1 
ATOM 354  C CD  . LYS A 1 49  ? 47.892  2.780   -8.419  1.00 25.98 49  A 1 
ATOM 355  C CE  . LYS A 1 49  ? 48.458  1.503   -7.777  1.00 23.66 49  A 1 
ATOM 356  N NZ  . LYS A 1 49  ? 49.798  1.720   -7.167  1.00 21.21 49  A 1 
ATOM 357  N N   . VAL A 1 50  ? 43.187  5.485   -10.923 1.00 25.31 50  A 1 
ATOM 358  C CA  . VAL A 1 50  ? 42.323  6.684   -10.861 1.00 29.51 50  A 1 
ATOM 359  C C   . VAL A 1 50  ? 40.839  6.302   -10.803 1.00 29.19 50  A 1 
ATOM 360  O O   . VAL A 1 50  ? 40.065  6.955   -10.109 1.00 28.37 50  A 1 
ATOM 361  C CB  . VAL A 1 50  ? 42.650  7.647   -12.018 1.00 28.55 50  A 1 
ATOM 362  C CG1 . VAL A 1 50  ? 41.799  8.921   -11.971 1.00 25.62 50  A 1 
ATOM 363  C CG2 . VAL A 1 50  ? 44.122  8.079   -11.963 1.00 30.45 50  A 1 
ATOM 364  N N   . PHE A 1 51  ? 40.440  5.190   -11.437 1.00 23.09 51  A 1 
ATOM 365  C CA  . PHE A 1 51  ? 39.049  4.722   -11.429 1.00 25.44 51  A 1 
ATOM 366  C C   . PHE A 1 51  ? 38.622  4.135   -10.074 1.00 25.74 51  A 1 
ATOM 367  O O   . PHE A 1 51  ? 37.478  4.314   -9.658  1.00 25.00 51  A 1 
ATOM 368  C CB  . PHE A 1 51  ? 38.844  3.737   -12.588 1.00 24.79 51  A 1 
ATOM 369  C CG  . PHE A 1 51  ? 37.469  3.835   -13.220 1.00 22.44 51  A 1 
ATOM 370  C CD1 . PHE A 1 51  ? 36.438  2.965   -12.829 1.00 20.68 51  A 1 
ATOM 371  C CD2 . PHE A 1 51  ? 37.224  4.816   -14.196 1.00 23.19 51  A 1 
ATOM 372  C CE1 . PHE A 1 51  ? 35.167  3.072   -13.417 1.00 23.13 51  A 1 
ATOM 373  C CE2 . PHE A 1 51  ? 35.950  4.926   -14.781 1.00 23.37 51  A 1 
ATOM 374  C CZ  . PHE A 1 51  ? 34.924  4.053   -14.393 1.00 26.18 51  A 1 
ATOM 375  N N   . CYS A 1 52  ? 39.538  3.506   -9.336  1.00 23.48 52  A 1 
ATOM 376  C CA  . CYS A 1 52  ? 39.253  2.950   -8.002  1.00 26.94 52  A 1 
ATOM 377  C C   . CYS A 1 52  ? 39.034  4.050   -6.942  1.00 27.03 52  A 1 
ATOM 378  O O   . CYS A 1 52  ? 38.105  3.966   -6.144  1.00 26.40 52  A 1 
ATOM 379  C CB  . CYS A 1 52  ? 40.374  1.969   -7.605  1.00 26.51 52  A 1 
ATOM 380  S SG  . CYS A 1 52  ? 39.646  0.366   -7.184  1.00 22.84 52  A 1 
ATOM 381  N N   . ILE A 1 53  ? 39.810  5.130   -6.995  1.00 28.16 53  A 1 
ATOM 382  C CA  . ILE A 1 53  ? 39.699  6.245   -6.032  1.00 32.11 53  A 1 
ATOM 383  C C   . ILE A 1 53  ? 38.424  7.073   -6.273  1.00 32.27 53  A 1 
ATOM 384  O O   . ILE A 1 53  ? 37.824  7.584   -5.327  1.00 30.61 53  A 1 
ATOM 385  C CB  . ILE A 1 53  ? 40.994  7.093   -6.070  1.00 30.59 53  A 1 
ATOM 386  C CG1 . ILE A 1 53  ? 42.207  6.238   -5.624  1.00 28.35 53  A 1 
ATOM 387  C CG2 . ILE A 1 53  ? 40.875  8.347   -5.175  1.00 30.54 53  A 1 
ATOM 388  C CD1 . ILE A 1 53  ? 43.568  6.905   -5.833  1.00 30.29 53  A 1 
ATOM 389  N N   . PHE A 1 54  ? 37.951  7.170   -7.528  1.00 25.16 54  A 1 
ATOM 390  C CA  . PHE A 1 54  ? 36.689  7.848   -7.839  1.00 28.15 54  A 1 
ATOM 391  C C   . PHE A 1 54  ? 35.461  7.025   -7.432  1.00 27.67 54  A 1 
ATOM 392  O O   . PHE A 1 54  ? 34.476  7.589   -6.957  1.00 26.41 54  A 1 
ATOM 393  C CB  . PHE A 1 54  ? 36.655  8.251   -9.323  1.00 26.88 54  A 1 
ATOM 394  C CG  . PHE A 1 54  ? 36.645  9.759   -9.513  1.00 24.65 54  A 1 
ATOM 395  C CD1 . PHE A 1 54  ? 35.423  10.444  -9.637  1.00 23.12 54  A 1 
ATOM 396  C CD2 . PHE A 1 54  ? 37.852  10.480  -9.537  1.00 26.01 54  A 1 
ATOM 397  C CE1 . PHE A 1 54  ? 35.408  11.841  -9.795  1.00 26.53 54  A 1 
ATOM 398  C CE2 . PHE A 1 54  ? 37.840  11.881  -9.689  1.00 26.17 54  A 1 
ATOM 399  C CZ  . PHE A 1 54  ? 36.617  12.560  -9.823  1.00 29.77 54  A 1 
ATOM 400  N N   . THR A 1 55  ? 35.517  5.690   -7.563  1.00 27.84 55  A 1 
ATOM 401  C CA  . THR A 1 55  ? 34.400  4.808   -7.178  1.00 30.98 55  A 1 
ATOM 402  C C   . THR A 1 55  ? 34.275  4.617   -5.665  1.00 31.36 55  A 1 
ATOM 403  O O   . THR A 1 55  ? 33.151  4.531   -5.172  1.00 29.93 55  A 1 
ATOM 404  C CB  . THR A 1 55  ? 34.464  3.452   -7.895  1.00 28.37 55  A 1 
ATOM 405  O OG1 . THR A 1 55  ? 35.748  2.897   -7.851  1.00 24.68 55  A 1 
ATOM 406  C CG2 . THR A 1 55  ? 34.075  3.576   -9.367  1.00 25.26 55  A 1 
ATOM 407  N N   . GLU A 1 56  ? 35.368  4.640   -4.908  1.00 27.01 56  A 1 
ATOM 408  C CA  . GLU A 1 56  ? 35.317  4.626   -3.434  1.00 31.72 56  A 1 
ATOM 409  C C   . GLU A 1 56  ? 34.845  5.966   -2.850  1.00 32.00 56  A 1 
ATOM 410  O O   . GLU A 1 56  ? 34.042  5.978   -1.918  1.00 31.24 56  A 1 
ATOM 411  C CB  . GLU A 1 56  ? 36.673  4.208   -2.850  1.00 30.72 56  A 1 
ATOM 412  C CG  . GLU A 1 56  ? 36.861  2.687   -2.929  1.00 28.10 56  A 1 
ATOM 413  C CD  . GLU A 1 56  ? 38.186  2.206   -2.317  1.00 25.67 56  A 1 
ATOM 414  O OE1 . GLU A 1 56  ? 38.233  1.015   -1.933  1.00 24.03 56  A 1 
ATOM 415  O OE2 . GLU A 1 56  ? 39.146  3.010   -2.280  1.00 28.57 56  A 1 
ATOM 416  N N   . LYS A 1 57  ? 35.225  7.107   -3.447  1.00 29.25 57  A 1 
ATOM 417  C CA  . LYS A 1 57  ? 34.712  8.426   -3.022  1.00 34.66 57  A 1 
ATOM 418  C C   . LYS A 1 57  ? 33.238  8.657   -3.380  1.00 34.43 57  A 1 
ATOM 419  O O   . LYS A 1 57  ? 32.580  9.417   -2.676  1.00 33.06 57  A 1 
ATOM 420  C CB  . LYS A 1 57  ? 35.600  9.561   -3.550  1.00 32.22 57  A 1 
ATOM 421  C CG  . LYS A 1 57  ? 36.760  9.851   -2.592  1.00 28.17 57  A 1 
ATOM 422  C CD  . LYS A 1 57  ? 37.573  11.072  -3.045  1.00 26.01 57  A 1 
ATOM 423  C CE  . LYS A 1 57  ? 38.617  11.427  -1.979  1.00 22.81 57  A 1 
ATOM 424  N NZ  . LYS A 1 57  ? 39.415  12.624  -2.355  1.00 21.00 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? 32.709  8.008   -4.421  1.00 29.87 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? 31.279  8.046   -4.760  1.00 33.57 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? 30.443  7.067   -3.924  1.00 33.60 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? 29.299  7.381   -3.603  1.00 32.41 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? 31.111  7.830   -6.276  1.00 31.55 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? 31.017  9.169   -7.039  1.00 28.77 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? 31.710  9.093   -8.395  1.00 26.70 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? 29.556  9.553   -7.272  1.00 31.72 58  A 1 
ATOM 433  N N   . LYS A 1 59  ? 31.006  5.931   -3.496  1.00 29.87 59  A 1 
ATOM 434  C CA  . LYS A 1 59  ? 30.333  5.000   -2.569  1.00 32.48 59  A 1 
ATOM 435  C C   . LYS A 1 59  ? 30.270  5.519   -1.128  1.00 32.26 59  A 1 
ATOM 436  O O   . LYS A 1 59  ? 29.342  5.170   -0.413  1.00 30.94 59  A 1 
ATOM 437  C CB  . LYS A 1 59  ? 30.994  3.616   -2.630  1.00 30.66 59  A 1 
ATOM 438  C CG  . LYS A 1 59  ? 30.530  2.819   -3.855  1.00 27.56 59  A 1 
ATOM 439  C CD  . LYS A 1 59  ? 31.175  1.427   -3.851  1.00 24.89 59  A 1 
ATOM 440  C CE  . LYS A 1 59  ? 30.635  0.579   -5.008  1.00 22.72 59  A 1 
ATOM 441  N NZ  . LYS A 1 59  ? 31.214  -0.793  -4.974  1.00 21.26 59  A 1 
ATOM 442  N N   . GLY A 1 60  ? 31.192  6.380   -0.723  1.00 32.50 60  A 1 
ATOM 443  C CA  . GLY A 1 60  ? 31.209  6.973   0.621   1.00 34.18 60  A 1 
ATOM 444  C C   . GLY A 1 60  ? 30.306  8.202   0.818   1.00 35.07 60  A 1 
ATOM 445  O O   . GLY A 1 60  ? 30.325  8.778   1.897   1.00 33.25 60  A 1 
ATOM 446  N N   . LYS A 1 61  ? 29.543  8.643   -0.205  1.00 31.12 61  A 1 
ATOM 447  C CA  . LYS A 1 61  ? 28.770  9.905   -0.159  1.00 33.95 61  A 1 
ATOM 448  C C   . LYS A 1 61  ? 27.252  9.742   -0.328  1.00 34.38 61  A 1 
ATOM 449  O O   . LYS A 1 61  ? 26.556  10.742  -0.478  1.00 32.64 61  A 1 
ATOM 450  C CB  . LYS A 1 61  ? 29.400  10.944  -1.104  1.00 30.63 61  A 1 
ATOM 451  C CG  . LYS A 1 61  ? 29.383  12.341  -0.458  1.00 26.98 61  A 1 
ATOM 452  C CD  . LYS A 1 61  ? 30.013  13.398  -1.375  1.00 24.31 61  A 1 
ATOM 453  C CE  . LYS A 1 61  ? 30.043  14.738  -0.637  1.00 20.84 61  A 1 
ATOM 454  N NZ  . LYS A 1 61  ? 30.554  15.836  -1.493  1.00 19.32 61  A 1 
ATOM 455  N N   . ILE A 1 62  ? 26.748  8.508   -0.283  1.00 33.41 62  A 1 
ATOM 456  C CA  . ILE A 1 62  ? 25.307  8.203   -0.243  1.00 35.90 62  A 1 
ATOM 457  C C   . ILE A 1 62  ? 25.045  7.157   0.853   1.00 37.18 62  A 1 
ATOM 458  O O   . ILE A 1 62  ? 24.445  6.115   0.630   1.00 35.32 62  A 1 
ATOM 459  C CB  . ILE A 1 62  ? 24.722  7.806   -1.631  1.00 34.11 62  A 1 
ATOM 460  C CG1 . ILE A 1 62  ? 25.234  8.709   -2.785  1.00 29.71 62  A 1 
ATOM 461  C CG2 . ILE A 1 62  ? 23.175  7.870   -1.585  1.00 29.66 62  A 1 
ATOM 462  C CD1 . ILE A 1 62  ? 24.752  8.290   -4.181  1.00 27.41 62  A 1 
ATOM 463  N N   . MET A 1 63  ? 25.537  7.409   2.050   1.00 33.26 63  A 1 
ATOM 464  C CA  . MET A 1 63  ? 24.834  6.983   3.256   1.00 37.45 63  A 1 
ATOM 465  C C   . MET A 1 63  ? 24.075  8.215   3.719   1.00 39.38 63  A 1 
ATOM 466  O O   . MET A 1 63  ? 24.669  9.145   4.259   1.00 39.23 63  A 1 
ATOM 467  C CB  . MET A 1 63  ? 25.789  6.431   4.321   1.00 35.65 63  A 1 
ATOM 468  C CG  . MET A 1 63  ? 26.241  5.008   3.978   1.00 29.71 63  A 1 
ATOM 469  S SD  . MET A 1 63  ? 27.273  4.196   5.236   1.00 26.59 63  A 1 
ATOM 470  C CE  . MET A 1 63  ? 26.121  4.129   6.640   1.00 23.28 63  A 1 
ATOM 471  N N   . SER A 1 64  ? 22.785  8.279   3.399   1.00 46.87 64  A 1 
ATOM 472  C CA  . SER A 1 64  ? 21.896  9.226   4.062   1.00 51.27 64  A 1 
ATOM 473  C C   . SER A 1 64  ? 22.041  8.977   5.557   1.00 55.09 64  A 1 
ATOM 474  O O   . SER A 1 64  ? 21.843  7.842   5.991   1.00 53.11 64  A 1 
ATOM 475  C CB  . SER A 1 64  ? 20.445  8.994   3.619   1.00 47.33 64  A 1 
ATOM 476  O OG  . SER A 1 64  ? 20.087  7.634   3.772   1.00 40.94 64  A 1 
ATOM 477  N N   . GLU A 1 65  ? 22.432  9.994   6.323   1.00 52.69 65  A 1 
ATOM 478  C CA  . GLU A 1 65  ? 22.371  9.919   7.783   1.00 59.00 65  A 1 
ATOM 479  C C   . GLU A 1 65  ? 20.965  9.431   8.153   1.00 61.22 65  A 1 
ATOM 480  O O   . GLU A 1 65  ? 19.973  10.063  7.770   1.00 58.94 65  A 1 
ATOM 481  C CB  . GLU A 1 65  ? 22.650  11.297  8.409   1.00 55.91 65  A 1 
ATOM 482  C CG  . GLU A 1 65  ? 24.132  11.711  8.338   1.00 48.39 65  A 1 
ATOM 483  C CD  . GLU A 1 65  ? 24.412  13.114  8.920   1.00 43.25 65  A 1 
ATOM 484  O OE1 . GLU A 1 65  ? 25.587  13.376  9.265   1.00 37.87 65  A 1 
ATOM 485  O OE2 . GLU A 1 65  ? 23.475  13.946  8.971   1.00 40.71 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? 20.869  8.269   8.809   1.00 64.35 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? 19.588  7.788   9.316   1.00 70.06 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? 19.004  8.875   10.215  1.00 71.56 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? 19.630  9.317   11.181  1.00 69.85 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? 19.719  6.472   10.094  1.00 67.32 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? 19.755  5.234   9.187   1.00 60.02 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? 19.645  3.920   9.989   1.00 56.60 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? 19.096  2.944   9.427   1.00 52.05 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? 20.079  3.897   11.161  1.00 55.37 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? 17.808  9.343   9.863   1.00 73.61 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? 17.110  10.310  10.693  1.00 77.74 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? 16.788  9.635   12.029  1.00 80.56 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? 16.032  8.669   12.078  1.00 77.99 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? 15.844  10.807  9.972   1.00 74.51 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? 16.101  11.684  8.729   1.00 69.76 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? 14.777  11.937  7.999   1.00 66.77 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? 16.694  13.045  9.102   1.00 68.74 67  A 1 
ATOM 503  N N   . THR A 1 68  ? 17.353  10.148  13.112  1.00 78.45 68  A 1 
ATOM 504  C CA  . THR A 1 68  ? 17.062  9.643   14.464  1.00 80.53 68  A 1 
ATOM 505  C C   . THR A 1 68  ? 15.721  10.152  14.985  1.00 83.53 68  A 1 
ATOM 506  O O   . THR A 1 68  ? 15.057  9.467   15.754  1.00 78.51 68  A 1 
ATOM 507  C CB  . THR A 1 68  ? 18.187  10.022  15.431  1.00 75.85 68  A 1 
ATOM 508  O OG1 . THR A 1 68  ? 18.471  11.403  15.334  1.00 69.41 68  A 1 
ATOM 509  C CG2 . THR A 1 68  ? 19.481  9.275   15.104  1.00 66.58 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? 15.293  11.318  14.506  1.00 83.38 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? 14.060  11.987  14.919  1.00 85.28 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? 13.303  12.559  13.717  1.00 86.84 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? 13.891  12.952  12.706  1.00 81.30 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? 14.367  13.106  15.919  1.00 79.37 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? 14.926  12.583  17.252  1.00 66.43 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? 15.164  13.702  18.278  1.00 63.81 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? 15.523  13.359  19.425  1.00 56.46 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? 15.002  14.893  17.912  1.00 60.09 69  A 1 
ATOM 519  N N   . TYR A 1 70  ? 11.989  12.648  13.843  1.00 88.29 70  A 1 
ATOM 520  C CA  . TYR A 1 70  ? 11.125  13.265  12.845  1.00 88.10 70  A 1 
ATOM 521  C C   . TYR A 1 70  ? 11.378  14.778  12.779  1.00 88.85 70  A 1 
ATOM 522  O O   . TYR A 1 70  ? 11.227  15.485  13.770  1.00 86.60 70  A 1 
ATOM 523  C CB  . TYR A 1 70  ? 9.663   12.945  13.167  1.00 87.11 70  A 1 
ATOM 524  C CG  . TYR A 1 70  ? 8.684   13.526  12.170  1.00 87.91 70  A 1 
ATOM 525  C CD1 . TYR A 1 70  ? 8.106   14.788  12.401  1.00 85.12 70  A 1 
ATOM 526  C CD2 . TYR A 1 70  ? 8.364   12.814  11.000  1.00 85.62 70  A 1 
ATOM 527  C CE1 . TYR A 1 70  ? 7.215   15.334  11.463  1.00 84.04 70  A 1 
ATOM 528  C CE2 . TYR A 1 70  ? 7.473   13.359  10.059  1.00 84.33 70  A 1 
ATOM 529  C CZ  . TYR A 1 70  ? 6.900   14.620  10.288  1.00 85.98 70  A 1 
ATOM 530  O OH  . TYR A 1 70  ? 6.046   15.158  9.377   1.00 83.72 70  A 1 
ATOM 531  N N   . LYS A 1 71  ? 11.711  15.289  11.593  1.00 88.30 71  A 1 
ATOM 532  C CA  . LYS A 1 71  ? 11.998  16.718  11.347  1.00 87.19 71  A 1 
ATOM 533  C C   . LYS A 1 71  ? 10.952  17.409  10.465  1.00 88.52 71  A 1 
ATOM 534  O O   . LYS A 1 71  ? 11.151  18.548  10.044  1.00 83.68 71  A 1 
ATOM 535  C CB  . LYS A 1 71  ? 13.417  16.877  10.768  1.00 84.57 71  A 1 
ATOM 536  C CG  . LYS A 1 71  ? 14.513  16.417  11.741  1.00 80.90 71  A 1 
ATOM 537  C CD  . LYS A 1 71  ? 15.916  16.630  11.153  1.00 73.82 71  A 1 
ATOM 538  C CE  . LYS A 1 71  ? 16.963  16.108  12.142  1.00 68.82 71  A 1 
ATOM 539  N NZ  . LYS A 1 71  ? 18.347  16.186  11.606  1.00 57.40 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 9.860   16.718  10.140  1.00 86.86 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 8.800   17.274  9.304   1.00 86.90 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 7.847   18.206  10.072  1.00 89.76 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 7.884   18.268  11.301  1.00 88.21 72  A 1 
ATOM 544  N N   . PRO A 1 73  ? 6.954   18.909  9.372   1.00 87.98 73  A 1 
ATOM 545  C CA  . PRO A 1 73  ? 6.027   19.861  9.992   1.00 88.92 73  A 1 
ATOM 546  C C   . PRO A 1 73  ? 4.847   19.206  10.726  1.00 90.77 73  A 1 
ATOM 547  O O   . PRO A 1 73  ? 4.142   19.881  11.487  1.00 85.88 73  A 1 
ATOM 548  C CB  . PRO A 1 73  ? 5.558   20.738  8.823   1.00 87.34 73  A 1 
ATOM 549  C CG  . PRO A 1 73  ? 5.606   19.786  7.627   1.00 88.56 73  A 1 
ATOM 550  C CD  . PRO A 1 73  ? 6.825   18.930  7.917   1.00 91.04 73  A 1 
ATOM 551  N N   . ALA A 1 74  ? 4.593   17.911  10.510  1.00 89.88 74  A 1 
ATOM 552  C CA  . ALA A 1 74  ? 3.490   17.195  11.137  1.00 89.33 74  A 1 
ATOM 553  C C   . ALA A 1 74  ? 3.766   16.893  12.618  1.00 90.99 74  A 1 
ATOM 554  O O   . ALA A 1 74  ? 4.836   16.410  12.973  1.00 89.72 74  A 1 
ATOM 555  C CB  . ALA A 1 74  ? 3.203   15.904  10.359  1.00 87.75 74  A 1 
ATOM 556  N N   . THR A 1 75  ? 2.776   17.096  13.469  1.00 89.29 75  A 1 
ATOM 557  C CA  . THR A 1 75  ? 2.704   16.465  14.795  1.00 89.32 75  A 1 
ATOM 558  C C   . THR A 1 75  ? 1.460   15.582  14.862  1.00 90.36 75  A 1 
ATOM 559  O O   . THR A 1 75  ? 0.528   15.755  14.070  1.00 90.49 75  A 1 
ATOM 560  C CB  . THR A 1 75  ? 2.728   17.476  15.962  1.00 89.17 75  A 1 
ATOM 561  O OG1 . THR A 1 75  ? 1.458   18.050  16.193  1.00 86.48 75  A 1 
ATOM 562  C CG2 . THR A 1 75  ? 3.741   18.606  15.784  1.00 85.29 75  A 1 
ATOM 563  N N   . MET A 1 76  ? 1.406   14.637  15.799  1.00 90.69 76  A 1 
ATOM 564  C CA  . MET A 1 76  ? 0.224   13.777  15.944  1.00 90.57 76  A 1 
ATOM 565  C C   . MET A 1 76  ? -1.038  14.587  16.259  1.00 91.22 76  A 1 
ATOM 566  O O   . MET A 1 76  ? -2.118  14.271  15.757  1.00 90.79 76  A 1 
ATOM 567  C CB  . MET A 1 76  ? 0.468   12.701  17.010  1.00 89.44 76  A 1 
ATOM 568  C CG  . MET A 1 76  ? 1.495   11.653  16.558  1.00 86.55 76  A 1 
ATOM 569  S SD  . MET A 1 76  ? 1.154   10.831  14.971  1.00 86.28 76  A 1 
ATOM 570  C CE  . MET A 1 76  ? -0.456  10.084  15.307  1.00 75.47 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? -0.912  15.682  17.006  1.00 90.56 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? -2.015  16.594  17.317  1.00 90.56 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? -2.512  17.315  16.063  1.00 91.50 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? -3.720  17.380  15.827  1.00 90.90 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? -1.607  17.647  18.364  1.00 89.95 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? -1.116  17.087  19.709  1.00 78.34 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? 0.262   16.417  19.627  1.00 71.17 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? 0.511   15.521  20.459  1.00 63.10 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? 1.019   16.744  18.676  1.00 62.59 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? -1.593  17.827  15.222  1.00 92.30 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? -1.936  18.474  13.948  1.00 93.06 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? -2.638  17.499  13.005  1.00 93.66 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? -3.676  17.852  12.441  1.00 93.03 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? -0.678  19.053  13.276  1.00 93.27 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? -0.130  20.327  13.943  1.00 92.70 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? 1.116   20.791  13.170  1.00 91.51 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? 1.728   22.087  13.708  1.00 88.64 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? 2.801   22.571  12.805  1.00 84.96 78  A 1 
ATOM 589  N N   . ILE A 1 79  ? -2.124  16.277  12.871  1.00 92.89 79  A 1 
ATOM 590  C CA  . ILE A 1 79  ? -2.730  15.230  12.038  1.00 92.63 79  A 1 
ATOM 591  C C   . ILE A 1 79  ? -4.121  14.858  12.553  1.00 92.67 79  A 1 
ATOM 592  O O   . ILE A 1 79  ? -5.075  14.857  11.779  1.00 92.13 79  A 1 
ATOM 593  C CB  . ILE A 1 79  ? -1.802  13.998  11.942  1.00 92.55 79  A 1 
ATOM 594  C CG1 . ILE A 1 79  ? -0.477  14.323  11.217  1.00 90.21 79  A 1 
ATOM 595  C CG2 . ILE A 1 79  ? -2.496  12.811  11.248  1.00 91.07 79  A 1 
ATOM 596  C CD1 . ILE A 1 79  ? -0.607  14.827  9.773   1.00 85.48 79  A 1 
ATOM 597  N N   . THR A 1 80  ? -4.267  14.623  13.856  1.00 91.60 80  A 1 
ATOM 598  C CA  . THR A 1 80  ? -5.559  14.281  14.474  1.00 90.65 80  A 1 
ATOM 599  C C   . THR A 1 80  ? -6.579  15.409  14.289  1.00 91.03 80  A 1 
ATOM 600  O O   . THR A 1 80  ? -7.717  15.174  13.882  1.00 90.60 80  A 1 
ATOM 601  C CB  . THR A 1 80  ? -5.382  13.984  15.973  1.00 89.73 80  A 1 
ATOM 602  O OG1 . THR A 1 80  ? -4.427  12.968  16.157  1.00 84.90 80  A 1 
ATOM 603  C CG2 . THR A 1 80  ? -6.674  13.501  16.628  1.00 84.39 80  A 1 
ATOM 604  N N   . SER A 1 81  ? -6.155  16.655  14.527  1.00 91.96 81  A 1 
ATOM 605  C CA  . SER A 1 81  ? -6.999  17.841  14.344  1.00 91.90 81  A 1 
ATOM 606  C C   . SER A 1 81  ? -7.436  18.014  12.886  1.00 92.05 81  A 1 
ATOM 607  O O   . SER A 1 81  ? -8.619  18.237  12.621  1.00 91.75 81  A 1 
ATOM 608  C CB  . SER A 1 81  ? -6.240  19.079  14.831  1.00 92.32 81  A 1 
ATOM 609  O OG  . SER A 1 81  ? -7.024  20.249  14.686  1.00 84.52 81  A 1 
ATOM 610  N N   . LEU A 1 82  ? -6.510  17.881  11.930  1.00 93.30 82  A 1 
ATOM 611  C CA  . LEU A 1 82  ? -6.811  17.961  10.502  1.00 93.48 82  A 1 
ATOM 612  C C   . LEU A 1 82  ? -7.768  16.848  10.071  1.00 93.55 82  A 1 
ATOM 613  O O   . LEU A 1 82  ? -8.767  17.133  9.411   1.00 93.19 82  A 1 
ATOM 614  C CB  . LEU A 1 82  ? -5.497  17.904  9.703   1.00 93.93 82  A 1 
ATOM 615  C CG  . LEU A 1 82  ? -5.688  17.991  8.177   1.00 92.80 82  A 1 
ATOM 616  C CD1 . LEU A 1 82  ? -6.247  19.346  7.746   1.00 87.03 82  A 1 
ATOM 617  C CD2 . LEU A 1 82  ? -4.353  17.787  7.475   1.00 87.28 82  A 1 
ATOM 618  N N   . ALA A 1 83  ? -7.488  15.608  10.479  1.00 92.55 83  A 1 
ATOM 619  C CA  . ALA A 1 83  ? -8.292  14.443  10.132  1.00 91.54 83  A 1 
ATOM 620  C C   . ALA A 1 83  ? -9.742  14.596  10.606  1.00 91.73 83  A 1 
ATOM 621  O O   . ALA A 1 83  ? -10.668 14.365  9.828   1.00 91.05 83  A 1 
ATOM 622  C CB  . ALA A 1 83  ? -7.620  13.198  10.715  1.00 91.50 83  A 1 
ATOM 623  N N   . LYS A 1 84  ? -9.942  15.089  11.836  1.00 92.02 84  A 1 
ATOM 624  C CA  . LYS A 1 84  ? -11.280 15.402  12.360  1.00 91.05 84  A 1 
ATOM 625  C C   . LYS A 1 84  ? -11.929 16.570  11.611  1.00 91.15 84  A 1 
ATOM 626  O O   . LYS A 1 84  ? -13.045 16.440  11.113  1.00 90.00 84  A 1 
ATOM 627  C CB  . LYS A 1 84  ? -11.186 15.643  13.876  1.00 89.95 84  A 1 
ATOM 628  C CG  . LYS A 1 84  ? -12.582 15.850  14.484  1.00 81.07 84  A 1 
ATOM 629  C CD  . LYS A 1 84  ? -12.559 15.875  16.018  1.00 74.97 84  A 1 
ATOM 630  C CE  . LYS A 1 84  ? -14.004 15.976  16.521  1.00 67.43 84  A 1 
ATOM 631  N NZ  . LYS A 1 84  ? -14.141 15.715  17.968  1.00 60.76 84  A 1 
ATOM 632  N N   . ARG A 1 85  ? -11.223 17.703  11.482  1.00 93.17 85  A 1 
ATOM 633  C CA  . ARG A 1 85  ? -11.754 18.932  10.868  1.00 92.55 85  A 1 
ATOM 634  C C   . ARG A 1 85  ? -12.178 18.742  9.404   1.00 93.24 85  A 1 
ATOM 635  O O   . ARG A 1 85  ? -13.127 19.386  8.957   1.00 91.75 85  A 1 
ATOM 636  C CB  . ARG A 1 85  ? -10.706 20.055  11.004  1.00 91.33 85  A 1 
ATOM 637  C CG  . ARG A 1 85  ? -11.182 21.396  10.422  1.00 86.01 85  A 1 
ATOM 638  C CD  . ARG A 1 85  ? -10.203 22.545  10.686  1.00 86.02 85  A 1 
ATOM 639  N NE  . ARG A 1 85  ? -8.928  22.418  9.953   1.00 80.96 85  A 1 
ATOM 640  C CZ  . ARG A 1 85  ? -7.715  22.298  10.450  1.00 79.58 85  A 1 
ATOM 641  N NH1 . ARG A 1 85  ? -7.488  22.157  11.723  1.00 69.24 85  A 1 
ATOM 642  N NH2 . ARG A 1 85  ? -6.674  22.335  9.665   1.00 71.31 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? -11.467 17.906  8.659   1.00 92.22 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? -11.720 17.654  7.232   1.00 92.17 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? -12.528 16.390  6.957   1.00 92.91 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? -12.829 16.129  5.802   1.00 91.42 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? -10.399 17.699  6.451   1.00 92.56 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? -9.737  19.086  6.458   1.00 90.64 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? -10.644 20.127  5.791   1.00 88.49 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? -10.078 21.482  5.854   1.00 85.41 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? -10.737 22.611  5.776   1.00 83.33 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? -12.019 22.658  5.586   1.00 77.21 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? -10.104 23.743  5.897   1.00 78.16 86  A 1 
ATOM 654  N N   . GLY A 1 87  ? -12.923 15.657  7.996   1.00 91.32 87  A 1 
ATOM 655  C CA  . GLY A 1 87  ? -13.755 14.469  7.811   1.00 90.95 87  A 1 
ATOM 656  C C   . GLY A 1 87  ? -12.998 13.283  7.213   1.00 92.61 87  A 1 
ATOM 657  O O   . GLY A 1 87  ? -13.557 12.557  6.396   1.00 91.17 87  A 1 
ATOM 658  N N   . PHE A 1 88  ? -11.737 13.096  7.586   1.00 91.63 88  A 1 
ATOM 659  C CA  . PHE A 1 88  ? -11.003 11.859  7.315   1.00 92.39 88  A 1 
ATOM 660  C C   . PHE A 1 88  ? -11.365 10.782  8.341   1.00 93.13 88  A 1 
ATOM 661  O O   . PHE A 1 88  ? -11.774 9.689   7.959   1.00 92.16 88  A 1 
ATOM 662  C CB  . PHE A 1 88  ? -9.491  12.100  7.312   1.00 92.89 88  A 1 
ATOM 663  C CG  . PHE A 1 88  ? -8.964  12.791  6.074   1.00 93.49 88  A 1 
ATOM 664  C CD1 . PHE A 1 88  ? -8.557  12.020  4.966   1.00 91.23 88  A 1 
ATOM 665  C CD2 . PHE A 1 88  ? -8.849  14.188  6.033   1.00 91.42 88  A 1 
ATOM 666  C CE1 . PHE A 1 88  ? -8.032  12.653  3.826   1.00 90.77 88  A 1 
ATOM 667  C CE2 . PHE A 1 88  ? -8.328  14.820  4.890   1.00 90.44 88  A 1 
ATOM 668  C CZ  . PHE A 1 88  ? -7.914  14.053  3.786   1.00 92.41 88  A 1 
ATOM 669  N N   . VAL A 1 89  ? -11.214 11.090  9.637   1.00 91.34 89  A 1 
ATOM 670  C CA  . VAL A 1 89  ? -11.388 10.116  10.719  1.00 90.81 89  A 1 
ATOM 671  C C   . VAL A 1 89  ? -12.102 10.775  11.889  1.00 91.02 89  A 1 
ATOM 672  O O   . VAL A 1 89  ? -11.750 11.881  12.298  1.00 90.06 89  A 1 
ATOM 673  C CB  . VAL A 1 89  ? -10.038 9.537   11.174  1.00 89.50 89  A 1 
ATOM 674  C CG1 . VAL A 1 89  ? -10.225 8.437   12.224  1.00 84.70 89  A 1 
ATOM 675  C CG2 . VAL A 1 89  ? -9.233  8.923   10.020  1.00 84.11 89  A 1 
ATOM 676  N N   . PHE A 1 90  ? -13.074 10.061  12.451  1.00 88.53 90  A 1 
ATOM 677  C CA  . PHE A 1 90  ? -13.786 10.416  13.672  1.00 87.64 90  A 1 
ATOM 678  C C   . PHE A 1 90  ? -13.589 9.326   14.721  1.00 87.84 90  A 1 
ATOM 679  O O   . PHE A 1 90  ? -13.373 8.163   14.388  1.00 85.77 90  A 1 
ATOM 680  C CB  . PHE A 1 90  ? -15.274 10.617  13.360  1.00 86.90 90  A 1 
ATOM 681  C CG  . PHE A 1 90  ? -15.554 11.561  12.206  1.00 87.39 90  A 1 
ATOM 682  C CD1 . PHE A 1 90  ? -15.126 12.901  12.269  1.00 82.95 90  A 1 
ATOM 683  C CD2 . PHE A 1 90  ? -16.227 11.095  11.062  1.00 83.22 90  A 1 
ATOM 684  C CE1 . PHE A 1 90  ? -15.375 13.773  11.196  1.00 81.80 90  A 1 
ATOM 685  C CE2 . PHE A 1 90  ? -16.480 11.970  9.993   1.00 81.62 90  A 1 
ATOM 686  C CZ  . PHE A 1 90  ? -16.058 13.310  10.059  1.00 84.32 90  A 1 
ATOM 687  N N   . GLN A 1 91  ? -13.681 9.687   15.993  1.00 85.76 91  A 1 
ATOM 688  C CA  . GLN A 1 91  ? -13.735 8.682   17.042  1.00 85.68 91  A 1 
ATOM 689  C C   . GLN A 1 91  ? -15.054 7.913   16.928  1.00 86.27 91  A 1 
ATOM 690  O O   . GLN A 1 91  ? -16.109 8.530   16.771  1.00 81.00 91  A 1 
ATOM 691  C CB  . GLN A 1 91  ? -13.567 9.360   18.406  1.00 81.83 91  A 1 
ATOM 692  C CG  . GLN A 1 91  ? -13.398 8.314   19.515  1.00 74.06 91  A 1 
ATOM 693  C CD  . GLN A 1 91  ? -13.041 8.923   20.864  1.00 70.30 91  A 1 
ATOM 694  O OE1 . GLN A 1 91  ? -13.101 10.118  21.102  1.00 64.03 91  A 1 
ATOM 695  N NE2 . GLN A 1 91  ? -12.642 8.111   21.814  1.00 63.07 91  A 1 
ATOM 696  N N   . SER A 1 92  ? -15.009 6.582   17.004  1.00 78.44 92  A 1 
ATOM 697  C CA  . SER A 1 92  ? -16.237 5.794   16.917  1.00 77.03 92  A 1 
ATOM 698  C C   . SER A 1 92  ? -17.158 6.093   18.097  1.00 75.19 92  A 1 
ATOM 699  O O   . SER A 1 92  ? -16.706 6.259   19.231  1.00 71.82 92  A 1 
ATOM 700  C CB  . SER A 1 92  ? -15.947 4.303   16.818  1.00 75.28 92  A 1 
ATOM 701  O OG  . SER A 1 92  ? -17.146 3.640   16.477  1.00 68.14 92  A 1 
ATOM 702  N N   . SER A 1 93  ? -18.444 6.187   17.829  1.00 77.85 93  A 1 
ATOM 703  C CA  . SER A 1 93  ? -19.474 6.486   18.836  1.00 77.98 93  A 1 
ATOM 704  C C   . SER A 1 93  ? -19.224 7.787   19.622  1.00 79.28 93  A 1 
ATOM 705  O O   . SER A 1 93  ? -19.501 7.857   20.817  1.00 75.63 93  A 1 
ATOM 706  C CB  . SER A 1 93  ? -19.676 5.279   19.758  1.00 74.08 93  A 1 
ATOM 707  O OG  . SER A 1 93  ? -19.916 4.100   19.015  1.00 70.47 93  A 1 
ATOM 708  N N   . GLU A 1 94  ? -18.718 8.842   18.963  1.00 74.76 94  A 1 
ATOM 709  C CA  . GLU A 1 94  ? -18.363 10.125  19.603  1.00 76.93 94  A 1 
ATOM 710  C C   . GLU A 1 94  ? -19.531 10.750  20.389  1.00 77.23 94  A 1 
ATOM 711  O O   . GLU A 1 94  ? -19.323 11.312  21.461  1.00 75.06 94  A 1 
ATOM 712  C CB  . GLU A 1 94  ? -17.817 11.107  18.541  1.00 75.88 94  A 1 
ATOM 713  C CG  . GLU A 1 94  ? -17.298 12.412  19.169  1.00 68.15 94  A 1 
ATOM 714  C CD  . GLU A 1 94  ? -16.627 13.401  18.201  1.00 65.20 94  A 1 
ATOM 715  O OE1 . GLU A 1 94  ? -16.218 14.493  18.673  1.00 60.68 94  A 1 
ATOM 716  O OE2 . GLU A 1 94  ? -16.428 13.134  16.999  1.00 64.33 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? -20.765 10.582  19.928  1.00 81.94 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? -21.982 11.086  20.600  1.00 80.25 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? -22.219 10.474  21.989  1.00 79.90 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? -22.906 11.075  22.805  1.00 77.91 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? -23.236 10.886  19.724  1.00 80.21 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? -23.125 11.689  18.420  1.00 74.55 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? -23.506 9.418   19.373  1.00 74.11 95  A 1 
ATOM 724  N N   . TYR A 1 96  ? -21.619 9.323   22.271  1.00 74.90 96  A 1 
ATOM 725  C CA  . TYR A 1 96  ? -21.669 8.648   23.577  1.00 75.83 96  A 1 
ATOM 726  C C   . TYR A 1 96  ? -20.375 8.814   24.394  1.00 75.59 96  A 1 
ATOM 727  O O   . TYR A 1 96  ? -20.179 8.121   25.388  1.00 68.90 96  A 1 
ATOM 728  C CB  . TYR A 1 96  ? -22.040 7.175   23.374  1.00 74.58 96  A 1 
ATOM 729  C CG  . TYR A 1 96  ? -23.380 6.957   22.691  1.00 76.52 96  A 1 
ATOM 730  C CD1 . TYR A 1 96  ? -24.568 7.349   23.340  1.00 66.01 96  A 1 
ATOM 731  C CD2 . TYR A 1 96  ? -23.442 6.355   21.424  1.00 64.96 96  A 1 
ATOM 732  C CE1 . TYR A 1 96  ? -25.814 7.144   22.721  1.00 66.07 96  A 1 
ATOM 733  C CE2 . TYR A 1 96  ? -24.688 6.146   20.799  1.00 63.51 96  A 1 
ATOM 734  C CZ  . TYR A 1 96  ? -25.875 6.540   21.447  1.00 73.68 96  A 1 
ATOM 735  O OH  . TYR A 1 96  ? -27.081 6.343   20.849  1.00 70.12 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? -19.486 9.728   23.993  1.00 77.65 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? -18.185 9.947   24.630  1.00 75.97 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? -17.019 9.220   23.950  1.00 77.75 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? -15.874 9.408   24.359  1.00 73.91 97  A 1 
ATOM 740  N N   . GLY A 1 98  ? -17.277 8.454   22.903  1.00 74.71 98  A 1 
ATOM 741  C CA  . GLY A 1 98  ? -16.282 7.779   22.072  1.00 73.87 98  A 1 
ATOM 742  C C   . GLY A 1 98  ? -15.943 6.360   22.523  1.00 76.66 98  A 1 
ATOM 743  O O   . GLY A 1 98  ? -15.758 6.094   23.709  1.00 73.73 98  A 1 
ATOM 744  N N   . GLN A 1 99  ? -15.795 5.460   21.567  1.00 75.01 99  A 1 
ATOM 745  C CA  . GLN A 1 99  ? -15.311 4.095   21.798  1.00 76.71 99  A 1 
ATOM 746  C C   . GLN A 1 99  ? -13.787 4.030   21.637  1.00 77.94 99  A 1 
ATOM 747  O O   . GLN A 1 99  ? -13.239 4.340   20.577  1.00 73.42 99  A 1 
ATOM 748  C CB  . GLN A 1 99  ? -16.048 3.119   20.866  1.00 76.12 99  A 1 
ATOM 749  C CG  . GLN A 1 99  ? -15.596 1.657   21.026  1.00 74.49 99  A 1 
ATOM 750  C CD  . GLN A 1 99  ? -15.717 1.144   22.461  1.00 72.93 99  A 1 
ATOM 751  O OE1 . GLN A 1 99  ? -16.689 1.380   23.159  1.00 66.46 99  A 1 
ATOM 752  N NE2 . GLN A 1 99  ? -14.720 0.451   22.966  1.00 66.70 99  A 1 
ATOM 753  N N   . SER A 1 100 ? -13.089 3.613   22.691  1.00 80.53 100 A 1 
ATOM 754  C CA  . SER A 1 100 ? -11.633 3.436   22.654  1.00 79.18 100 A 1 
ATOM 755  C C   . SER A 1 100 ? -11.224 2.323   21.683  1.00 80.04 100 A 1 
ATOM 756  O O   . SER A 1 100 ? -11.831 1.253   21.671  1.00 74.67 100 A 1 
ATOM 757  C CB  . SER A 1 100 ? -11.104 3.138   24.057  1.00 75.43 100 A 1 
ATOM 758  O OG  . SER A 1 100 ? -9.705  3.324   24.085  1.00 66.93 100 A 1 
ATOM 759  N N   . GLY A 1 101 ? -10.187 2.583   20.884  1.00 78.73 101 A 1 
ATOM 760  C CA  . GLY A 1 101 ? -9.643  1.597   19.945  1.00 77.51 101 A 1 
ATOM 761  C C   . GLY A 1 101 ? -10.469 1.346   18.683  1.00 81.60 101 A 1 
ATOM 762  O O   . GLY A 1 101 ? -10.129 0.439   17.925  1.00 78.02 101 A 1 
ATOM 763  N N   . ALA A 1 102 ? -11.509 2.149   18.442  1.00 82.41 102 A 1 
ATOM 764  C CA  . ALA A 1 102 ? -12.335 2.086   17.241  1.00 83.72 102 A 1 
ATOM 765  C C   . ALA A 1 102 ? -12.504 3.480   16.617  1.00 84.99 102 A 1 
ATOM 766  O O   . ALA A 1 102 ? -12.628 4.486   17.324  1.00 82.66 102 A 1 
ATOM 767  C CB  . ALA A 1 102 ? -13.674 1.428   17.590  1.00 81.55 102 A 1 
ATOM 768  N N   . TRP A 1 103 ? -12.487 3.532   15.286  1.00 88.55 103 A 1 
ATOM 769  C CA  . TRP A 1 103 ? -12.491 4.776   14.516  1.00 88.83 103 A 1 
ATOM 770  C C   . TRP A 1 103 ? -13.407 4.667   13.299  1.00 90.05 103 A 1 
ATOM 771  O O   . TRP A 1 103 ? -13.374 3.671   12.573  1.00 88.15 103 A 1 
ATOM 772  C CB  . TRP A 1 103 ? -11.064 5.107   14.085  1.00 87.66 103 A 1 
ATOM 773  C CG  . TRP A 1 103 ? -10.101 5.326   15.213  1.00 87.26 103 A 1 
ATOM 774  C CD1 . TRP A 1 103 ? -9.323  4.378   15.777  1.00 83.31 103 A 1 
ATOM 775  C CD2 . TRP A 1 103 ? -9.833  6.556   15.952  1.00 86.48 103 A 1 
ATOM 776  N NE1 . TRP A 1 103 ? -8.590  4.932   16.812  1.00 82.39 103 A 1 
ATOM 777  C CE2 . TRP A 1 103 ? -8.864  6.272   16.962  1.00 83.43 103 A 1 
ATOM 778  C CE3 . TRP A 1 103 ? -10.315 7.880   15.871  1.00 82.84 103 A 1 
ATOM 779  C CZ2 . TRP A 1 103 ? -8.390  7.259   17.843  1.00 81.90 103 A 1 
ATOM 780  C CZ3 . TRP A 1 103 ? -9.844  8.878   16.751  1.00 80.96 103 A 1 
ATOM 781  C CH2 . TRP A 1 103 ? -8.885  8.569   17.734  1.00 80.05 103 A 1 
ATOM 782  N N   . ASP A 1 104 ? -14.159 5.727   13.048  1.00 88.76 104 A 1 
ATOM 783  C CA  . ASP A 1 104 ? -15.055 5.842   11.908  1.00 89.34 104 A 1 
ATOM 784  C C   . ASP A 1 104 ? -14.392 6.710   10.830  1.00 90.17 104 A 1 
ATOM 785  O O   . ASP A 1 104 ? -13.853 7.785   11.101  1.00 89.15 104 A 1 
ATOM 786  C CB  . ASP A 1 104 ? -16.413 6.411   12.347  1.00 88.11 104 A 1 
ATOM 787  C CG  . ASP A 1 104 ? -17.143 5.586   13.422  1.00 87.09 104 A 1 
ATOM 788  O OD1 . ASP A 1 104 ? -16.847 4.380   13.597  1.00 82.56 104 A 1 
ATOM 789  O OD2 . ASP A 1 104 ? -18.007 6.171   14.111  1.00 81.90 104 A 1 
ATOM 790  N N   . TYR A 1 105 ? -14.412 6.258   9.581   1.00 92.29 105 A 1 
ATOM 791  C CA  . TYR A 1 105 ? -13.844 6.984   8.449   1.00 92.68 105 A 1 
ATOM 792  C C   . TYR A 1 105 ? -14.927 7.827   7.772   1.00 93.15 105 A 1 
ATOM 793  O O   . TYR A 1 105 ? -15.904 7.298   7.240   1.00 91.85 105 A 1 
ATOM 794  C CB  . TYR A 1 105 ? -13.157 6.019   7.479   1.00 92.27 105 A 1 
ATOM 795  C CG  . TYR A 1 105 ? -11.972 5.294   8.093   1.00 92.30 105 A 1 
ATOM 796  C CD1 . TYR A 1 105 ? -10.685 5.864   8.035   1.00 88.34 105 A 1 
ATOM 797  C CD2 . TYR A 1 105 ? -12.169 4.072   8.770   1.00 88.60 105 A 1 
ATOM 798  C CE1 . TYR A 1 105 ? -9.598  5.216   8.652   1.00 87.41 105 A 1 
ATOM 799  C CE2 . TYR A 1 105 ? -11.087 3.429   9.394   1.00 87.44 105 A 1 
ATOM 800  C CZ  . TYR A 1 105 ? -9.801  4.003   9.339   1.00 89.47 105 A 1 
ATOM 801  O OH  . TYR A 1 105 ? -8.766  3.384   9.961   1.00 87.81 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? -14.752 9.146   7.789   1.00 92.73 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? -15.629 10.082  7.100   1.00 92.47 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? -15.433 10.077  5.578   1.00 93.45 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? -14.631 9.295   5.059   1.00 93.54 106 A 1 
ATOM 806  N N   . PRO A 1 107 ? -16.106 10.968  4.832   1.00 94.40 107 A 1 
ATOM 807  C CA  . PRO A 1 107 ? -16.107 10.952  3.363   1.00 93.62 107 A 1 
ATOM 808  C C   . PRO A 1 107 ? -14.715 10.984  2.719   1.00 94.47 107 A 1 
ATOM 809  O O   . PRO A 1 107 ? -14.435 10.201  1.815   1.00 94.08 107 A 1 
ATOM 810  C CB  . PRO A 1 107 ? -16.949 12.165  2.954   1.00 91.62 107 A 1 
ATOM 811  C CG  . PRO A 1 107 ? -17.924 12.320  4.124   1.00 89.70 107 A 1 
ATOM 812  C CD  . PRO A 1 107 ? -17.077 11.931  5.334   1.00 91.73 107 A 1 
ATOM 813  N N   . LEU A 1 108 ? -13.802 11.848  3.198   1.00 94.32 108 A 1 
ATOM 814  C CA  . LEU A 1 108 ? -12.429 11.870  2.677   1.00 95.06 108 A 1 
ATOM 815  C C   . LEU A 1 108 ? -11.612 10.662  3.152   1.00 96.16 108 A 1 
ATOM 816  O O   . LEU A 1 108 ? -10.752 10.175  2.421   1.00 96.08 108 A 1 
ATOM 817  C CB  . LEU A 1 108 ? -11.724 13.180  3.070   1.00 94.78 108 A 1 
ATOM 818  C CG  . LEU A 1 108 ? -12.328 14.463  2.471   1.00 93.68 108 A 1 
ATOM 819  C CD1 . LEU A 1 108 ? -11.460 15.655  2.878   1.00 91.92 108 A 1 
ATOM 820  C CD2 . LEU A 1 108 ? -12.395 14.432  0.943   1.00 91.50 108 A 1 
ATOM 821  N N   . GLY A 1 109 ? -11.875 10.178  4.366   1.00 94.56 109 A 1 
ATOM 822  C CA  . GLY A 1 109 ? -11.176 9.041   4.953   1.00 94.66 109 A 1 
ATOM 823  C C   . GLY A 1 109 ? -11.497 7.727   4.264   1.00 95.51 109 A 1 
ATOM 824  O O   . GLY A 1 109 ? -10.577 6.976   3.940   1.00 95.58 109 A 1 
ATOM 825  N N   . VAL A 1 110 ? -12.769 7.472   3.980   1.00 95.21 110 A 1 
ATOM 826  C CA  . VAL A 1 110 ? -13.185 6.256   3.269   1.00 95.37 110 A 1 
ATOM 827  C C   . VAL A 1 110 ? -12.669 6.252   1.828   1.00 95.68 110 A 1 
ATOM 828  O O   . VAL A 1 110 ? -12.176 5.224   1.374   1.00 95.71 110 A 1 
ATOM 829  C CB  . VAL A 1 110 ? -14.707 6.032   3.371   1.00 95.01 110 A 1 
ATOM 830  C CG1 . VAL A 1 110 ? -15.546 7.029   2.580   1.00 91.76 110 A 1 
ATOM 831  C CG2 . VAL A 1 110 ? -15.069 4.614   2.916   1.00 89.97 110 A 1 
ATOM 832  N N   . GLU A 1 111 ? -12.675 7.403   1.139   1.00 96.29 111 A 1 
ATOM 833  C CA  . GLU A 1 111 ? -12.090 7.513   -0.197  1.00 96.11 111 A 1 
ATOM 834  C C   . GLU A 1 111 ? -10.573 7.288   -0.187  1.00 96.77 111 A 1 
ATOM 835  O O   . GLU A 1 111 ? -10.063 6.531   -1.015  1.00 96.54 111 A 1 
ATOM 836  C CB  . GLU A 1 111 ? -12.415 8.878   -0.817  1.00 95.48 111 A 1 
ATOM 837  C CG  . GLU A 1 111 ? -13.864 8.975   -1.316  1.00 89.69 111 A 1 
ATOM 838  C CD  . GLU A 1 111 ? -14.198 7.911   -2.367  1.00 89.84 111 A 1 
ATOM 839  O OE1 . GLU A 1 111 ? -15.331 7.386   -2.322  1.00 81.69 111 A 1 
ATOM 840  O OE2 . GLU A 1 111 ? -13.305 7.592   -3.191  1.00 82.07 111 A 1 
ATOM 841  N N   . LEU A 1 112 ? -9.846  7.880   0.773   1.00 96.18 112 A 1 
ATOM 842  C CA  . LEU A 1 112 ? -8.410  7.636   0.932   1.00 96.47 112 A 1 
ATOM 843  C C   . LEU A 1 112 ? -8.136  6.152   1.195   1.00 96.99 112 A 1 
ATOM 844  O O   . LEU A 1 112 ? -7.329  5.544   0.492   1.00 96.95 112 A 1 
ATOM 845  C CB  . LEU A 1 112 ? -7.855  8.541   2.048   1.00 96.41 112 A 1 
ATOM 846  C CG  . LEU A 1 112 ? -6.346  8.375   2.321   1.00 95.45 112 A 1 
ATOM 847  C CD1 . LEU A 1 112 ? -5.486  8.640   1.086   1.00 94.14 112 A 1 
ATOM 848  C CD2 . LEU A 1 112 ? -5.905  9.351   3.412   1.00 94.15 112 A 1 
ATOM 849  N N   . LYS A 1 113 ? -8.850  5.553   2.160   1.00 95.78 113 A 1 
ATOM 850  C CA  . LYS A 1 113 ? -8.740  4.135   2.518   1.00 95.71 113 A 1 
ATOM 851  C C   . LYS A 1 113 ? -8.989  3.219   1.315   1.00 96.12 113 A 1 
ATOM 852  O O   . LYS A 1 113 ? -8.159  2.369   1.010   1.00 96.31 113 A 1 
ATOM 853  C CB  . LYS A 1 113 ? -9.715  3.837   3.665   1.00 95.16 113 A 1 
ATOM 854  C CG  . LYS A 1 113 ? -9.505  2.438   4.269   1.00 93.44 113 A 1 
ATOM 855  C CD  . LYS A 1 113 ? -10.535 2.141   5.371   1.00 91.36 113 A 1 
ATOM 856  C CE  . LYS A 1 113 ? -11.938 1.820   4.819   1.00 87.72 113 A 1 
ATOM 857  N NZ  . LYS A 1 113 ? -12.029 0.420   4.345   1.00 84.96 113 A 1 
ATOM 858  N N   . ASN A 1 114 ? -10.096 3.440   0.600   1.00 97.21 114 A 1 
ATOM 859  C CA  . ASN A 1 114 ? -10.473 2.638   -0.564  1.00 97.05 114 A 1 
ATOM 860  C C   . ASN A 1 114 ? -9.476  2.783   -1.717  1.00 97.15 114 A 1 
ATOM 861  O O   . ASN A 1 114 ? -9.176  1.804   -2.399  1.00 96.63 114 A 1 
ATOM 862  C CB  . ASN A 1 114 ? -11.882 3.044   -1.018  1.00 96.76 114 A 1 
ATOM 863  C CG  . ASN A 1 114 ? -12.982 2.595   -0.073  1.00 94.99 114 A 1 
ATOM 864  O OD1 . ASN A 1 114 ? -12.802 1.778   0.814   1.00 89.59 114 A 1 
ATOM 865  N ND2 . ASN A 1 114 ? -14.178 3.103   -0.260  1.00 89.60 114 A 1 
ATOM 866  N N   . ARG A 1 115 ? -8.911  3.980   -1.935  1.00 98.01 115 A 1 
ATOM 867  C CA  . ARG A 1 115 ? -7.891  4.196   -2.970  1.00 97.96 115 A 1 
ATOM 868  C C   . ARG A 1 115 ? -6.554  3.556   -2.612  1.00 98.16 115 A 1 
ATOM 869  O O   . ARG A 1 115 ? -5.926  2.989   -3.503  1.00 97.67 115 A 1 
ATOM 870  C CB  . ARG A 1 115 ? -7.740  5.689   -3.245  1.00 97.56 115 A 1 
ATOM 871  C CG  . ARG A 1 115 ? -8.944  6.224   -4.032  1.00 95.25 115 A 1 
ATOM 872  C CD  . ARG A 1 115 ? -8.745  7.714   -4.270  1.00 91.80 115 A 1 
ATOM 873  N NE  . ARG A 1 115 ? -9.879  8.309   -5.002  1.00 87.27 115 A 1 
ATOM 874  C CZ  . ARG A 1 115 ? -9.798  9.205   -5.969  1.00 83.69 115 A 1 
ATOM 875  N NH1 . ARG A 1 115 ? -8.669  9.591   -6.480  1.00 76.63 115 A 1 
ATOM 876  N NH2 . ARG A 1 115 ? -10.876 9.752   -6.436  1.00 78.86 115 A 1 
ATOM 877  N N   . ILE A 1 116 ? -6.155  3.583   -1.337  1.00 97.23 116 A 1 
ATOM 878  C CA  . ILE A 1 116 ? -4.974  2.841   -0.863  1.00 97.12 116 A 1 
ATOM 879  C C   . ILE A 1 116 ? -5.180  1.340   -1.099  1.00 97.27 116 A 1 
ATOM 880  O O   . ILE A 1 116 ? -4.351  0.710   -1.758  1.00 96.97 116 A 1 
ATOM 881  C CB  . ILE A 1 116 ? -4.685  3.143   0.626   1.00 96.87 116 A 1 
ATOM 882  C CG1 . ILE A 1 116 ? -4.262  4.613   0.825   1.00 96.10 116 A 1 
ATOM 883  C CG2 . ILE A 1 116 ? -3.568  2.222   1.163   1.00 96.08 116 A 1 
ATOM 884  C CD1 . ILE A 1 116 ? -4.399  5.079   2.282   1.00 94.46 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? -6.312  0.793   -0.642  1.00 97.18 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? -6.655  -0.613  -0.824  1.00 96.96 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? -6.728  -0.998  -2.310  1.00 96.91 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? -6.128  -1.983  -2.733  1.00 96.69 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? -7.989  -0.876  -0.107  1.00 96.78 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? -7.403  -0.189  -3.131  1.00 97.57 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? -7.512  -0.421  -4.571  1.00 97.33 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? -6.177  -0.338  -5.309  1.00 97.47 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? -5.946  -1.110  -6.245  1.00 96.94 118 A 1 
ATOM 894  N N   . ASN A 1 119 ? -5.284  0.564   -4.882  1.00 97.80 119 A 1 
ATOM 895  C CA  . ASN A 1 119 ? -3.938  0.658   -5.442  1.00 97.50 119 A 1 
ATOM 896  C C   . ASN A 1 119 ? -3.077  -0.554  -5.059  1.00 97.64 119 A 1 
ATOM 897  O O   . ASN A 1 119 ? -2.425  -1.128  -5.933  1.00 96.79 119 A 1 
ATOM 898  C CB  . ASN A 1 119 ? -3.287  1.975   -4.999  1.00 96.95 119 A 1 
ATOM 899  C CG  . ASN A 1 119 ? -1.926  2.135   -5.652  1.00 94.08 119 A 1 
ATOM 900  O OD1 . ASN A 1 119 ? -1.822  2.291   -6.861  1.00 83.49 119 A 1 
ATOM 901  N ND2 . ASN A 1 119 ? -0.860  2.064   -4.897  1.00 83.87 119 A 1 
ATOM 902  N N   . TRP A 1 120 ? -3.116  -0.984  -3.792  1.00 97.29 120 A 1 
ATOM 903  C CA  . TRP A 1 120 ? -2.439  -2.200  -3.337  1.00 97.43 120 A 1 
ATOM 904  C C   . TRP A 1 120 ? -2.989  -3.442  -4.051  1.00 97.41 120 A 1 
ATOM 905  O O   . TRP A 1 120 ? -2.219  -4.245  -4.573  1.00 96.98 120 A 1 
ATOM 906  C CB  . TRP A 1 120 ? -2.577  -2.319  -1.822  1.00 97.49 120 A 1 
ATOM 907  C CG  . TRP A 1 120 ? -1.866  -3.496  -1.231  1.00 97.31 120 A 1 
ATOM 908  C CD1 . TRP A 1 120 ? -0.630  -3.470  -0.681  1.00 96.81 120 A 1 
ATOM 909  C CD2 . TRP A 1 120 ? -2.325  -4.879  -1.114  1.00 97.57 120 A 1 
ATOM 910  N NE1 . TRP A 1 120 ? -0.299  -4.731  -0.225  1.00 96.84 120 A 1 
ATOM 911  C CE2 . TRP A 1 120 ? -1.305  -5.634  -0.467  1.00 97.18 120 A 1 
ATOM 912  C CE3 . TRP A 1 120 ? -3.501  -5.564  -1.483  1.00 97.21 120 A 1 
ATOM 913  C CZ2 . TRP A 1 120 ? -1.448  -7.012  -0.192  1.00 96.69 120 A 1 
ATOM 914  C CZ3 . TRP A 1 120 ? -3.650  -6.946  -1.214  1.00 96.31 120 A 1 
ATOM 915  C CH2 . TRP A 1 120 ? -2.630  -7.662  -0.571  1.00 95.95 120 A 1 
ATOM 916  N N   . TRP A 1 121 ? -4.319  -3.562  -4.168  1.00 97.72 121 A 1 
ATOM 917  C CA  . TRP A 1 121 ? -4.960  -4.668  -4.882  1.00 97.67 121 A 1 
ATOM 918  C C   . TRP A 1 121 ? -4.538  -4.731  -6.346  1.00 97.47 121 A 1 
ATOM 919  O O   . TRP A 1 121 ? -4.244  -5.804  -6.866  1.00 96.55 121 A 1 
ATOM 920  C CB  . TRP A 1 121 ? -6.474  -4.533  -4.787  1.00 97.34 121 A 1 
ATOM 921  C CG  . TRP A 1 121 ? -7.213  -5.734  -5.281  1.00 97.17 121 A 1 
ATOM 922  C CD1 . TRP A 1 121 ? -7.802  -5.882  -6.494  1.00 96.28 121 A 1 
ATOM 923  C CD2 . TRP A 1 121 ? -7.439  -6.984  -4.570  1.00 97.19 121 A 1 
ATOM 924  N NE1 . TRP A 1 121 ? -8.394  -7.128  -6.571  1.00 95.94 121 A 1 
ATOM 925  C CE2 . TRP A 1 121 ? -8.204  -7.844  -5.406  1.00 96.48 121 A 1 
ATOM 926  C CE3 . TRP A 1 121 ? -7.087  -7.458  -3.288  1.00 96.47 121 A 1 
ATOM 927  C CZ2 . TRP A 1 121 ? -8.618  -9.118  -4.978  1.00 96.14 121 A 1 
ATOM 928  C CZ3 . TRP A 1 121 ? -7.494  -8.736  -2.858  1.00 95.45 121 A 1 
ATOM 929  C CH2 . TRP A 1 121 ? -8.262  -9.559  -3.694  1.00 95.09 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? -4.465  -3.573  -7.018  1.00 97.67 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? -3.956  -3.477  -8.389  1.00 97.26 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? -2.497  -3.931  -8.481  1.00 97.11 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? -2.176  -4.681  -9.398  1.00 95.91 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? -4.138  -2.043  -8.899  1.00 96.54 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? -3.621  -1.877  -10.337 1.00 92.53 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? -3.735  -0.418  -10.782 1.00 87.93 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? -3.102  -0.280  -12.167 1.00 77.63 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? -3.057  1.141   -12.593 1.00 71.54 122 A 1 
ATOM 939  N N   . GLU A 1 123 ? -1.640  -3.469  -7.566  1.00 96.06 123 A 1 
ATOM 940  C CA  . GLU A 1 123 ? -0.227  -3.865  -7.531  1.00 95.33 123 A 1 
ATOM 941  C C   . GLU A 1 123 ? -0.091  -5.382  -7.362  1.00 95.47 123 A 1 
ATOM 942  O O   . GLU A 1 123 ? 0.678   -5.994  -8.090  1.00 93.96 123 A 1 
ATOM 943  C CB  . GLU A 1 123 ? 0.500   -3.108  -6.407  1.00 94.54 123 A 1 
ATOM 944  C CG  . GLU A 1 123 ? 2.035   -3.318  -6.378  1.00 90.74 123 A 1 
ATOM 945  C CD  . GLU A 1 123 ? 2.820   -2.610  -7.503  1.00 90.67 123 A 1 
ATOM 946  O OE1 . GLU A 1 123 ? 3.988   -2.977  -7.772  1.00 83.14 123 A 1 
ATOM 947  O OE2 . GLU A 1 123 ? 2.353   -1.597  -8.068  1.00 83.59 123 A 1 
ATOM 948  N N   . MET A 1 124 ? -0.888  -5.998  -6.474  1.00 96.25 124 A 1 
ATOM 949  C CA  . MET A 1 124 ? -0.819  -7.439  -6.213  1.00 96.07 124 A 1 
ATOM 950  C C   . MET A 1 124 ? -1.461  -8.284  -7.317  1.00 96.04 124 A 1 
ATOM 951  O O   . MET A 1 124 ? -0.804  -9.146  -7.882  1.00 94.48 124 A 1 
ATOM 952  C CB  . MET A 1 124 ? -1.441  -7.750  -4.842  1.00 95.69 124 A 1 
ATOM 953  C CG  . MET A 1 124 ? -0.617  -7.183  -3.680  1.00 94.48 124 A 1 
ATOM 954  S SD  . MET A 1 124 ? 1.096   -7.776  -3.620  1.00 95.22 124 A 1 
ATOM 955  C CE  . MET A 1 124 ? 1.628   -7.035  -2.063  1.00 90.73 124 A 1 
ATOM 956  N N   . THR A 1 125 ? -2.721  -8.024  -7.664  1.00 96.17 125 A 1 
ATOM 957  C CA  . THR A 1 125 ? -3.529  -8.982  -8.446  1.00 95.58 125 A 1 
ATOM 958  C C   . THR A 1 125 ? -3.692  -8.631  -9.922  1.00 94.75 125 A 1 
ATOM 959  O O   . THR A 1 125 ? -4.279  -9.407  -10.671 1.00 92.68 125 A 1 
ATOM 960  C CB  . THR A 1 125 ? -4.922  -9.180  -7.830  1.00 95.67 125 A 1 
ATOM 961  O OG1 . THR A 1 125 ? -5.689  -7.997  -7.937  1.00 93.48 125 A 1 
ATOM 962  C CG2 . THR A 1 125 ? -4.868  -9.570  -6.356  1.00 92.88 125 A 1 
ATOM 963  N N   . ARG A 1 126 ? -3.249  -7.446  -10.363 1.00 96.83 126 A 1 
ATOM 964  C CA  . ARG A 1 126 ? -3.398  -7.011  -11.764 1.00 95.92 126 A 1 
ATOM 965  C C   . ARG A 1 126 ? -2.070  -6.766  -12.468 1.00 95.67 126 A 1 
ATOM 966  O O   . ARG A 1 126 ? -2.041  -6.793  -13.693 1.00 93.50 126 A 1 
ATOM 967  C CB  . ARG A 1 126 ? -4.268  -5.751  -11.876 1.00 95.32 126 A 1 
ATOM 968  C CG  . ARG A 1 126 ? -5.655  -5.896  -11.246 1.00 92.44 126 A 1 
ATOM 969  C CD  . ARG A 1 126 ? -6.444  -4.605  -11.491 1.00 88.08 126 A 1 
ATOM 970  N NE  . ARG A 1 126 ? -7.762  -4.645  -10.847 1.00 83.32 126 A 1 
ATOM 971  C CZ  . ARG A 1 126 ? -8.618  -3.642  -10.748 1.00 77.15 126 A 1 
ATOM 972  N NH1 . ARG A 1 126 ? -8.366  -2.468  -11.265 1.00 73.23 126 A 1 
ATOM 973  N NH2 . ARG A 1 126 ? -9.748  -3.810  -10.121 1.00 71.86 126 A 1 
ATOM 974  N N   . LEU A 1 127 ? -1.010  -6.471  -11.718 1.00 95.38 127 A 1 
ATOM 975  C CA  . LEU A 1 127 ? 0.335   -6.313  -12.279 1.00 94.39 127 A 1 
ATOM 976  C C   . LEU A 1 127 ? 1.165   -7.599  -12.187 1.00 94.22 127 A 1 
ATOM 977  O O   . LEU A 1 127 ? 2.257   -7.650  -12.746 1.00 91.91 127 A 1 
ATOM 978  C CB  . LEU A 1 127 ? 1.061   -5.122  -11.618 1.00 94.04 127 A 1 
ATOM 979  C CG  . LEU A 1 127 ? 0.329   -3.772  -11.714 1.00 92.20 127 A 1 
ATOM 980  C CD1 . LEU A 1 127 ? 1.195   -2.669  -11.102 1.00 87.51 127 A 1 
ATOM 981  C CD2 . LEU A 1 127 ? 0.018   -3.363  -13.155 1.00 87.79 127 A 1 
ATOM 982  N N   . HIS A 1 128 ? 0.636   -8.621  -11.521 1.00 94.08 128 A 1 
ATOM 983  C CA  . HIS A 1 128 ? 1.242   -9.938  -11.372 1.00 93.39 128 A 1 
ATOM 984  C C   . HIS A 1 128 ? 0.247   -11.016 -11.813 1.00 93.67 128 A 1 
ATOM 985  O O   . HIS A 1 128 ? -0.781  -11.209 -11.169 1.00 91.55 128 A 1 
ATOM 986  C CB  . HIS A 1 128 ? 1.682   -10.120 -9.913  1.00 92.92 128 A 1 
ATOM 987  C CG  . HIS A 1 128 ? 2.781   -9.173  -9.498  1.00 93.47 128 A 1 
ATOM 988  N ND1 . HIS A 1 128 ? 4.029   -9.109  -10.071 1.00 82.18 128 A 1 
ATOM 989  C CD2 . HIS A 1 128 ? 2.729   -8.208  -8.533  1.00 84.48 128 A 1 
ATOM 990  C CE1 . HIS A 1 128 ? 4.704   -8.116  -9.470  1.00 85.88 128 A 1 
ATOM 991  N NE2 . HIS A 1 128 ? 3.961   -7.547  -8.518  1.00 88.02 128 A 1 
ATOM 992  N N   . ASP A 1 129 ? 0.565   -11.730 -12.888 1.00 94.18 129 A 1 
ATOM 993  C CA  . ASP A 1 129 ? -0.281  -12.814 -13.420 1.00 93.85 129 A 1 
ATOM 994  C C   . ASP A 1 129 ? -0.301  -14.056 -12.514 1.00 94.74 129 A 1 
ATOM 995  O O   . ASP A 1 129 ? -1.176  -14.913 -12.617 1.00 92.89 129 A 1 
ATOM 996  C CB  . ASP A 1 129 ? 0.222   -13.211 -14.821 1.00 91.75 129 A 1 
ATOM 997  C CG  . ASP A 1 129 ? 0.087   -12.109 -15.878 1.00 85.44 129 A 1 
ATOM 998  O OD1 . ASP A 1 129 ? -0.883  -11.320 -15.802 1.00 79.96 129 A 1 
ATOM 999  O OD2 . ASP A 1 129 ? 0.944   -12.082 -16.788 1.00 79.19 129 A 1 
ATOM 1000 N N   . ASP A 1 130 ? 0.673   -14.154 -11.623 1.00 95.05 130 A 1 
ATOM 1001 C CA  . ASP A 1 130 ? 0.870   -15.249 -10.680 1.00 95.76 130 A 1 
ATOM 1002 C C   . ASP A 1 130 ? 0.209   -15.005 -9.315  1.00 96.73 130 A 1 
ATOM 1003 O O   . ASP A 1 130 ? 0.379   -15.818 -8.410  1.00 95.85 130 A 1 
ATOM 1004 C CB  . ASP A 1 130 ? 2.383   -15.542 -10.562 1.00 94.89 130 A 1 
ATOM 1005 C CG  . ASP A 1 130 ? 3.218   -14.373 -10.009 1.00 94.11 130 A 1 
ATOM 1006 O OD1 . ASP A 1 130 ? 2.898   -13.204 -10.308 1.00 89.45 130 A 1 
ATOM 1007 O OD2 . ASP A 1 130 ? 4.231   -14.642 -9.327  1.00 90.04 130 A 1 
ATOM 1008 N N   . ILE A 1 131 ? -0.573  -13.925 -9.138  1.00 95.88 131 A 1 
ATOM 1009 C CA  . ILE A 1 131 ? -1.272  -13.633 -7.878  1.00 96.43 131 A 1 
ATOM 1010 C C   . ILE A 1 131 ? -2.780  -13.554 -8.102  1.00 96.30 131 A 1 
ATOM 1011 O O   . ILE A 1 131 ? -3.277  -12.771 -8.911  1.00 95.37 131 A 1 
ATOM 1012 C CB  . ILE A 1 131 ? -0.728  -12.372 -7.175  1.00 96.74 131 A 1 
ATOM 1013 C CG1 . ILE A 1 131 ? 0.804   -12.463 -6.989  1.00 95.77 131 A 1 
ATOM 1014 C CG2 . ILE A 1 131 ? -1.430  -12.184 -5.813  1.00 96.09 131 A 1 
ATOM 1015 C CD1 . ILE A 1 131 ? 1.416   -11.245 -6.297  1.00 93.61 131 A 1 
ATOM 1016 N N   . VAL A 1 132 ? -3.527  -14.327 -7.312  1.00 96.61 132 A 1 
ATOM 1017 C CA  . VAL A 1 132 ? -4.996  -14.319 -7.302  1.00 96.46 132 A 1 
ATOM 1018 C C   . VAL A 1 132 ? -5.536  -13.728 -6.003  1.00 96.88 132 A 1 
ATOM 1019 O O   . VAL A 1 132 ? -4.863  -13.728 -4.975  1.00 96.83 132 A 1 
ATOM 1020 C CB  . VAL A 1 132 ? -5.581  -15.712 -7.578  1.00 96.14 132 A 1 
ATOM 1021 C CG1 . VAL A 1 132 ? -5.198  -16.193 -8.981  1.00 93.90 132 A 1 
ATOM 1022 C CG2 . VAL A 1 132 ? -5.154  -16.759 -6.546  1.00 93.52 132 A 1 
ATOM 1023 N N   . GLY A 1 133 ? -6.763  -13.209 -6.044  1.00 95.94 133 A 1 
ATOM 1024 C CA  . GLY A 1 133 ? -7.448  -12.667 -4.875  1.00 95.56 133 A 1 
ATOM 1025 C C   . GLY A 1 133 ? -8.300  -13.698 -4.133  1.00 95.79 133 A 1 
ATOM 1026 O O   . GLY A 1 133 ? -8.841  -14.621 -4.741  1.00 95.01 133 A 1 
ATOM 1027 N N   . LEU A 1 134 ? -8.466  -13.485 -2.827  1.00 94.33 134 A 1 
ATOM 1028 C CA  . LEU A 1 134 ? -9.393  -14.204 -1.955  1.00 94.34 134 A 1 
ATOM 1029 C C   . LEU A 1 134 ? -10.086 -13.217 -1.008  1.00 94.81 134 A 1 
ATOM 1030 O O   . LEU A 1 134 ? -9.475  -12.255 -0.556  1.00 93.28 134 A 1 
ATOM 1031 C CB  . LEU A 1 134 ? -8.605  -15.278 -1.179  1.00 93.74 134 A 1 
ATOM 1032 C CG  . LEU A 1 134 ? -9.424  -16.078 -0.146  1.00 92.51 134 A 1 
ATOM 1033 C CD1 . LEU A 1 134 ? -10.466 -16.980 -0.806  1.00 86.86 134 A 1 
ATOM 1034 C CD2 . LEU A 1 134 ? -8.500  -16.957 0.685   1.00 87.65 134 A 1 
ATOM 1035 N N   . ASP A 1 135 ? -11.335 -13.497 -0.658  1.00 92.75 135 A 1 
ATOM 1036 C CA  . ASP A 1 135 ? -12.031 -12.872 0.471   1.00 92.18 135 A 1 
ATOM 1037 C C   . ASP A 1 135 ? -12.572 -13.979 1.384   1.00 91.45 135 A 1 
ATOM 1038 O O   . ASP A 1 135 ? -13.538 -14.666 1.048   1.00 88.42 135 A 1 
ATOM 1039 C CB  . ASP A 1 135 ? -13.122 -11.918 -0.036  1.00 91.11 135 A 1 
ATOM 1040 C CG  . ASP A 1 135 ? -13.796 -11.133 1.100   1.00 87.94 135 A 1 
ATOM 1041 O OD1 . ASP A 1 135 ? -13.265 -11.151 2.236   1.00 83.11 135 A 1 
ATOM 1042 O OD2 . ASP A 1 135 ? -14.840 -10.503 0.816   1.00 83.46 135 A 1 
ATOM 1043 N N   . ALA A 1 136 ? -11.891 -14.229 2.500   1.00 88.67 136 A 1 
ATOM 1044 C CA  . ALA A 1 136 ? -12.251 -15.275 3.452   1.00 86.36 136 A 1 
ATOM 1045 C C   . ALA A 1 136 ? -13.077 -14.706 4.612   1.00 86.28 136 A 1 
ATOM 1046 O O   . ALA A 1 136 ? -12.884 -13.569 5.047   1.00 84.96 136 A 1 
ATOM 1047 C CB  . ALA A 1 136 ? -10.991 -16.003 3.934   1.00 85.99 136 A 1 
ATOM 1048 N N   . ALA A 1 137 ? -13.976 -15.525 5.163   1.00 86.08 137 A 1 
ATOM 1049 C CA  . ALA A 1 137 ? -14.837 -15.142 6.274   1.00 84.15 137 A 1 
ATOM 1050 C C   . ALA A 1 137 ? -14.041 -14.733 7.532   1.00 83.42 137 A 1 
ATOM 1051 O O   . ALA A 1 137 ? -12.978 -15.276 7.832   1.00 83.10 137 A 1 
ATOM 1052 C CB  . ALA A 1 137 ? -15.809 -16.292 6.565   1.00 82.92 137 A 1 
ATOM 1053 N N   . ILE A 1 138 ? -14.594 -13.779 8.293   1.00 80.02 138 A 1 
ATOM 1054 C CA  . ILE A 1 138 ? -14.060 -13.369 9.608   1.00 79.48 138 A 1 
ATOM 1055 C C   . ILE A 1 138 ? -14.260 -14.482 10.639  1.00 80.57 138 A 1 
ATOM 1056 O O   . ILE A 1 138 ? -13.360 -14.770 11.427  1.00 79.16 138 A 1 
ATOM 1057 C CB  . ILE A 1 138 ? -14.740 -12.052 10.061  1.00 79.28 138 A 1 
ATOM 1058 C CG1 . ILE A 1 138 ? -14.308 -10.888 9.145   1.00 79.35 138 A 1 
ATOM 1059 C CG2 . ILE A 1 138 ? -14.419 -11.728 11.534  1.00 75.70 138 A 1 
ATOM 1060 C CD1 . ILE A 1 138 ? -15.139 -9.614  9.311   1.00 71.28 138 A 1 
ATOM 1061 N N   . LEU A 1 139 ? -15.441 -15.095 10.636  1.00 81.70 139 A 1 
ATOM 1062 C CA  . LEU A 1 139 ? -15.813 -16.173 11.546  1.00 79.75 139 A 1 
ATOM 1063 C C   . LEU A 1 139 ? -15.308 -17.504 10.985  1.00 80.03 139 A 1 
ATOM 1064 O O   . LEU A 1 139 ? -15.833 -18.009 9.992   1.00 78.70 139 A 1 
ATOM 1065 C CB  . LEU A 1 139 ? -17.338 -16.180 11.763  1.00 77.45 139 A 1 
ATOM 1066 C CG  . LEU A 1 139 ? -17.938 -14.873 12.320  1.00 75.32 139 A 1 
ATOM 1067 C CD1 . LEU A 1 139 ? -19.444 -15.046 12.516  1.00 71.66 139 A 1 
ATOM 1068 C CD2 . LEU A 1 139 ? -17.316 -14.452 13.653  1.00 71.30 139 A 1 
ATOM 1069 N N   . MET A 1 140 ? -14.267 -18.058 11.611  1.00 81.17 140 A 1 
ATOM 1070 C CA  . MET A 1 140 ? -13.620 -19.300 11.183  1.00 80.24 140 A 1 
ATOM 1071 C C   . MET A 1 140 ? -13.749 -20.372 12.261  1.00 82.28 140 A 1 
ATOM 1072 O O   . MET A 1 140 ? -13.899 -20.067 13.441  1.00 81.07 140 A 1 
ATOM 1073 C CB  . MET A 1 140 ? -12.153 -19.042 10.822  1.00 77.11 140 A 1 
ATOM 1074 C CG  . MET A 1 140 ? -12.013 -18.031 9.674   1.00 76.24 140 A 1 
ATOM 1075 S SD  . MET A 1 140 ? -10.310 -17.640 9.199   1.00 70.66 140 A 1 
ATOM 1076 C CE  . MET A 1 140 ? -9.803  -19.233 8.514   1.00 61.94 140 A 1 
ATOM 1077 N N   . HIS A 1 141 ? -13.661 -21.633 11.863  1.00 80.90 141 A 1 
ATOM 1078 C CA  . HIS A 1 141 ? -13.733 -22.743 12.810  1.00 80.36 141 A 1 
ATOM 1079 C C   . HIS A 1 141 ? -12.628 -22.612 13.882  1.00 82.22 141 A 1 
ATOM 1080 O O   . HIS A 1 141 ? -11.471 -22.405 13.508  1.00 81.18 141 A 1 
ATOM 1081 C CB  . HIS A 1 141 ? -13.627 -24.066 12.041  1.00 77.37 141 A 1 
ATOM 1082 C CG  . HIS A 1 141 ? -13.908 -25.271 12.904  1.00 76.34 141 A 1 
ATOM 1083 N ND1 . HIS A 1 141 ? -13.067 -25.823 13.839  1.00 67.20 141 A 1 
ATOM 1084 C CD2 . HIS A 1 141 ? -15.071 -25.998 12.933  1.00 67.62 141 A 1 
ATOM 1085 C CE1 . HIS A 1 141 ? -13.711 -26.843 14.435  1.00 70.91 141 A 1 
ATOM 1086 N NE2 . HIS A 1 141 ? -14.935 -26.993 13.907  1.00 72.62 141 A 1 
ATOM 1087 N N   . PRO A 1 142 ? -12.914 -22.800 15.194  1.00 79.04 142 A 1 
ATOM 1088 C CA  . PRO A 1 142 ? -11.942 -22.573 16.277  1.00 77.50 142 A 1 
ATOM 1089 C C   . PRO A 1 142 ? -10.615 -23.326 16.113  1.00 80.30 142 A 1 
ATOM 1090 O O   . PRO A 1 142 ? -9.551  -22.768 16.379  1.00 80.45 142 A 1 
ATOM 1091 C CB  . PRO A 1 142 ? -12.669 -22.986 17.555  1.00 75.18 142 A 1 
ATOM 1092 C CG  . PRO A 1 142 ? -14.129 -22.679 17.227  1.00 76.38 142 A 1 
ATOM 1093 C CD  . PRO A 1 142 ? -14.239 -23.033 15.749  1.00 80.49 142 A 1 
ATOM 1094 N N   . ARG A 1 143 ? -10.658 -24.547 15.565  1.00 83.68 143 A 1 
ATOM 1095 C CA  . ARG A 1 143 ? -9.445  -25.342 15.275  1.00 84.31 143 A 1 
ATOM 1096 C C   . ARG A 1 143 ? -8.460  -24.665 14.314  1.00 86.19 143 A 1 
ATOM 1097 O O   . ARG A 1 143 ? -7.292  -25.037 14.316  1.00 84.59 143 A 1 
ATOM 1098 C CB  . ARG A 1 143 ? -9.807  -26.727 14.722  1.00 83.40 143 A 1 
ATOM 1099 C CG  . ARG A 1 143 ? -10.543 -27.594 15.750  1.00 80.00 143 A 1 
ATOM 1100 C CD  . ARG A 1 143 ? -10.681 -29.040 15.254  1.00 77.00 143 A 1 
ATOM 1101 N NE  . ARG A 1 143 ? -9.395  -29.756 15.310  1.00 69.44 143 A 1 
ATOM 1102 C CZ  . ARG A 1 143 ? -9.156  -30.985 14.879  1.00 63.51 143 A 1 
ATOM 1103 N NH1 . ARG A 1 143 ? -10.071 -31.700 14.292  1.00 58.39 143 A 1 
ATOM 1104 N NH2 . ARG A 1 143 ? -7.981  -31.523 15.050  1.00 55.81 143 A 1 
ATOM 1105 N N   . THR A 1 144 ? -8.884  -23.692 13.518  1.00 83.35 144 A 1 
ATOM 1106 C CA  . THR A 1 144 ? -7.970  -22.877 12.698  1.00 81.25 144 A 1 
ATOM 1107 C C   . THR A 1 144 ? -6.999  -22.100 13.589  1.00 83.18 144 A 1 
ATOM 1108 O O   . THR A 1 144 ? -5.807  -22.054 13.309  1.00 82.32 144 A 1 
ATOM 1109 C CB  . THR A 1 144 ? -8.759  -21.894 11.814  1.00 81.14 144 A 1 
ATOM 1110 O OG1 . THR A 1 144 ? -9.647  -22.603 10.972  1.00 76.80 144 A 1 
ATOM 1111 C CG2 . THR A 1 144 ? -7.859  -21.067 10.904  1.00 78.92 144 A 1 
ATOM 1112 N N   . TRP A 1 145 ? -7.497  -21.545 14.681  1.00 88.06 145 A 1 
ATOM 1113 C CA  . TRP A 1 145 ? -6.719  -20.740 15.624  1.00 86.12 145 A 1 
ATOM 1114 C C   . TRP A 1 145 ? -5.909  -21.593 16.601  1.00 85.49 145 A 1 
ATOM 1115 O O   . TRP A 1 145 ? -4.845  -21.167 17.049  1.00 83.26 145 A 1 
ATOM 1116 C CB  . TRP A 1 145 ? -7.671  -19.789 16.356  1.00 86.24 145 A 1 
ATOM 1117 C CG  . TRP A 1 145 ? -8.557  -18.992 15.443  1.00 88.22 145 A 1 
ATOM 1118 C CD1 . TRP A 1 145 ? -9.904  -19.066 15.372  1.00 85.00 145 A 1 
ATOM 1119 C CD2 . TRP A 1 145 ? -8.155  -18.047 14.404  1.00 89.91 145 A 1 
ATOM 1120 N NE1 . TRP A 1 145 ? -10.366 -18.242 14.367  1.00 87.00 145 A 1 
ATOM 1121 C CE2 . TRP A 1 145 ? -9.326  -17.600 13.729  1.00 88.82 145 A 1 
ATOM 1122 C CE3 . TRP A 1 145 ? -6.912  -17.540 13.952  1.00 88.75 145 A 1 
ATOM 1123 C CZ2 . TRP A 1 145 ? -9.272  -16.709 12.650  1.00 88.53 145 A 1 
ATOM 1124 C CZ3 . TRP A 1 145 ? -6.846  -16.643 12.871  1.00 86.21 145 A 1 
ATOM 1125 C CH2 . TRP A 1 145 ? -8.019  -16.232 12.218  1.00 85.64 145 A 1 
ATOM 1126 N N   . GLU A 1 146 ? -6.357  -22.809 16.881  1.00 83.64 146 A 1 
ATOM 1127 C CA  . GLU A 1 146 ? -5.547  -23.821 17.574  1.00 82.61 146 A 1 
ATOM 1128 C C   . GLU A 1 146 ? -4.371  -24.268 16.685  1.00 83.05 146 A 1 
ATOM 1129 O O   . GLU A 1 146 ? -3.219  -24.289 17.122  1.00 82.48 146 A 1 
ATOM 1130 C CB  . GLU A 1 146 ? -6.412  -25.043 17.918  1.00 83.40 146 A 1 
ATOM 1131 C CG  . GLU A 1 146 ? -7.560  -24.763 18.901  1.00 80.32 146 A 1 
ATOM 1132 C CD  . GLU A 1 146 ? -8.571  -25.920 18.966  1.00 79.89 146 A 1 
ATOM 1133 O OE1 . GLU A 1 146 ? -9.650  -25.713 19.564  1.00 71.07 146 A 1 
ATOM 1134 O OE2 . GLU A 1 146 ? -8.323  -26.980 18.338  1.00 75.07 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? -4.646  -24.574 15.418  1.00 83.62 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? -3.631  -25.001 14.458  1.00 80.77 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? -2.539  -23.941 14.265  1.00 81.00 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? -1.356  -24.269 14.322  1.00 79.59 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? -4.307  -25.340 13.125  1.00 81.00 147 A 1 
ATOM 1140 N N   . SER A 1 148 ? -2.927  -22.677 14.111  1.00 82.82 148 A 1 
ATOM 1141 C CA  . SER A 1 148 ? -1.982  -21.565 13.955  1.00 77.62 148 A 1 
ATOM 1142 C C   . SER A 1 148 ? -1.266  -21.166 15.253  1.00 76.95 148 A 1 
ATOM 1143 O O   . SER A 1 148 ? -0.347  -20.354 15.220  1.00 74.68 148 A 1 
ATOM 1144 C CB  . SER A 1 148 ? -2.698  -20.371 13.334  1.00 77.96 148 A 1 
ATOM 1145 O OG  . SER A 1 148 ? -3.774  -19.959 14.150  1.00 76.99 148 A 1 
ATOM 1146 N N   . GLY A 1 149 ? -1.664  -21.718 16.401  1.00 83.62 149 A 1 
ATOM 1147 C CA  . GLY A 1 149 ? -1.069  -21.413 17.706  1.00 81.23 149 A 1 
ATOM 1148 C C   . GLY A 1 149 ? -1.565  -20.114 18.347  1.00 83.90 149 A 1 
ATOM 1149 O O   . GLY A 1 149 ? -1.085  -19.739 19.413  1.00 80.97 149 A 1 
ATOM 1150 N N   . HIS A 1 150 ? -2.540  -19.426 17.740  1.00 81.52 150 A 1 
ATOM 1151 C CA  . HIS A 1 150 ? -3.073  -18.166 18.272  1.00 80.95 150 A 1 
ATOM 1152 C C   . HIS A 1 150 ? -3.765  -18.336 19.627  1.00 79.76 150 A 1 
ATOM 1153 O O   . HIS A 1 150 ? -3.642  -17.474 20.492  1.00 77.66 150 A 1 
ATOM 1154 C CB  . HIS A 1 150 ? -4.045  -17.542 17.267  1.00 80.52 150 A 1 
ATOM 1155 C CG  . HIS A 1 150 ? -3.361  -16.917 16.084  1.00 81.69 150 A 1 
ATOM 1156 N ND1 . HIS A 1 150 ? -2.872  -17.566 14.974  1.00 73.53 150 A 1 
ATOM 1157 C CD2 . HIS A 1 150 ? -3.118  -15.579 15.918  1.00 75.11 150 A 1 
ATOM 1158 C CE1 . HIS A 1 150 ? -2.335  -16.638 14.160  1.00 79.81 150 A 1 
ATOM 1159 N NE2 . HIS A 1 150 ? -2.473  -15.423 14.694  1.00 81.60 150 A 1 
ATOM 1160 N N   . VAL A 1 151 ? -4.457  -19.447 19.851  1.00 80.59 151 A 1 
ATOM 1161 C CA  . VAL A 1 151 ? -5.124  -19.717 21.139  1.00 79.27 151 A 1 
ATOM 1162 C C   . VAL A 1 151 ? -4.113  -19.787 22.290  1.00 80.70 151 A 1 
ATOM 1163 O O   . VAL A 1 151 ? -4.405  -19.328 23.394  1.00 78.31 151 A 1 
ATOM 1164 C CB  . VAL A 1 151 ? -5.976  -21.000 21.058  1.00 77.40 151 A 1 
ATOM 1165 C CG1 . VAL A 1 151 ? -6.651  -21.351 22.390  1.00 72.20 151 A 1 
ATOM 1166 C CG2 . VAL A 1 151 ? -7.093  -20.849 20.014  1.00 74.45 151 A 1 
ATOM 1167 N N   . GLU A 1 152 ? -2.919  -20.319 22.028  1.00 79.15 152 A 1 
ATOM 1168 C CA  . GLU A 1 152 ? -1.880  -20.550 23.038  1.00 78.70 152 A 1 
ATOM 1169 C C   . GLU A 1 152 ? -0.926  -19.355 23.189  1.00 79.38 152 A 1 
ATOM 1170 O O   . GLU A 1 152 ? -0.595  -18.955 24.309  1.00 73.62 152 A 1 
ATOM 1171 C CB  . GLU A 1 152 ? -1.090  -21.812 22.649  1.00 76.10 152 A 1 
ATOM 1172 C CG  . GLU A 1 152 ? -1.954  -23.087 22.668  1.00 67.37 152 A 1 
ATOM 1173 C CD  . GLU A 1 152 ? -1.241  -24.327 22.098  1.00 62.05 152 A 1 
ATOM 1174 O OE1 . GLU A 1 152 ? -1.886  -25.401 22.096  1.00 56.37 152 A 1 
ATOM 1175 O OE2 . GLU A 1 152 ? -0.091  -24.207 21.612  1.00 57.55 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? -0.496  -18.773 22.070  1.00 78.08 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? 0.673   -17.889 22.016  1.00 77.22 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? 0.351   -16.428 21.675  1.00 77.50 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? 1.214   -15.570 21.849  1.00 73.33 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? 1.686   -18.486 21.029  1.00 74.40 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? 2.135   -19.878 21.434  1.00 70.11 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? 2.526   -20.126 22.564  1.00 64.42 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? 2.085   -20.826 20.532  1.00 63.87 153 A 1 
ATOM 1184 N N   . PHE A 1 154 ? -0.863  -16.114 21.218  1.00 73.07 154 A 1 
ATOM 1185 C CA  . PHE A 1 154 ? -1.238  -14.752 20.826  1.00 71.43 154 A 1 
ATOM 1186 C C   . PHE A 1 154 ? -1.604  -13.884 22.035  1.00 72.93 154 A 1 
ATOM 1187 O O   . PHE A 1 154 ? -2.761  -13.504 22.248  1.00 69.49 154 A 1 
ATOM 1188 C CB  . PHE A 1 154 ? -2.324  -14.802 19.746  1.00 69.18 154 A 1 
ATOM 1189 C CG  . PHE A 1 154 ? -2.428  -13.519 18.955  1.00 66.35 154 A 1 
ATOM 1190 C CD1 . PHE A 1 154 ? -3.579  -12.718 19.047  1.00 60.62 154 A 1 
ATOM 1191 C CD2 . PHE A 1 154 ? -1.363  -13.132 18.117  1.00 59.76 154 A 1 
ATOM 1192 C CE1 . PHE A 1 154 ? -3.669  -11.536 18.292  1.00 60.31 154 A 1 
ATOM 1193 C CE2 . PHE A 1 154 ? -1.448  -11.949 17.370  1.00 61.16 154 A 1 
ATOM 1194 C CZ  . PHE A 1 154 ? -2.604  -11.151 17.455  1.00 67.01 154 A 1 
ATOM 1195 N N   . THR A 1 155 ? -0.600  -13.616 22.877  1.00 77.61 155 A 1 
ATOM 1196 C CA  . THR A 1 155 ? -0.772  -12.948 24.168  1.00 76.97 155 A 1 
ATOM 1197 C C   . THR A 1 155 ? 0.216   -11.808 24.351  1.00 77.74 155 A 1 
ATOM 1198 O O   . THR A 1 155 ? 1.404   -11.991 24.098  1.00 74.62 155 A 1 
ATOM 1199 C CB  . THR A 1 155 ? -0.596  -13.923 25.342  1.00 73.86 155 A 1 
ATOM 1200 O OG1 . THR A 1 155 ? 0.715   -14.454 25.380  1.00 69.61 155 A 1 
ATOM 1201 C CG2 . THR A 1 155 ? -1.564  -15.104 25.325  1.00 69.27 155 A 1 
ATOM 1202 N N   . ASP A 1 156 ? -0.255  -10.714 24.941  1.00 72.90 156 A 1 
ATOM 1203 C CA  . ASP A 1 156 ? 0.600   -9.639  25.446  1.00 72.63 156 A 1 
ATOM 1204 C C   . ASP A 1 156 ? 0.837   -9.777  26.963  1.00 74.52 156 A 1 
ATOM 1205 O O   . ASP A 1 156 ? -0.072  -10.192 27.700  1.00 72.37 156 A 1 
ATOM 1206 C CB  . ASP A 1 156 ? -0.026  -8.279  25.120  1.00 68.59 156 A 1 
ATOM 1207 C CG  . ASP A 1 156 ? 0.295   -7.750  23.720  1.00 66.06 156 A 1 
ATOM 1208 O OD1 . ASP A 1 156 ? 1.224   -8.249  23.054  1.00 63.76 156 A 1 
ATOM 1209 O OD2 . ASP A 1 156 ? -0.311  -6.713  23.366  1.00 62.94 156 A 1 
ATOM 1210 N N   . PRO A 1 157 ? 2.030   -9.384  27.464  1.00 75.51 157 A 1 
ATOM 1211 C CA  . PRO A 1 157 ? 2.301   -9.299  28.891  1.00 75.30 157 A 1 
ATOM 1212 C C   . PRO A 1 157 ? 1.610   -8.057  29.470  1.00 77.88 157 A 1 
ATOM 1213 O O   . PRO A 1 157 ? 1.945   -6.922  29.134  1.00 77.41 157 A 1 
ATOM 1214 C CB  . PRO A 1 157 ? 3.827   -9.247  28.994  1.00 73.60 157 A 1 
ATOM 1215 C CG  . PRO A 1 157 ? 4.253   -8.533  27.713  1.00 73.71 157 A 1 
ATOM 1216 C CD  . PRO A 1 157 ? 3.202   -8.968  26.695  1.00 79.31 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? 0.631   -8.252  30.349  1.00 80.12 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? -0.209  -7.185  30.892  1.00 79.18 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? -0.003  -7.017  32.400  1.00 81.14 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? 0.023   -7.995  33.148  1.00 79.25 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? -1.667  -7.470  30.478  1.00 73.47 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? -2.656  -6.337  30.832  1.00 64.60 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? -3.720  -6.213  29.742  1.00 60.95 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? -3.395  -6.594  32.141  1.00 60.92 158 A 1 
ATOM 1225 N N   . VAL A 1 159 ? 0.070   -5.758  32.846  1.00 83.12 159 A 1 
ATOM 1226 C CA  . VAL A 1 159 ? 0.044   -5.363  34.259  1.00 83.40 159 A 1 
ATOM 1227 C C   . VAL A 1 159 ? -1.075  -4.353  34.501  1.00 84.67 159 A 1 
ATOM 1228 O O   . VAL A 1 159 ? -1.314  -3.454  33.697  1.00 83.13 159 A 1 
ATOM 1229 C CB  . VAL A 1 159 ? 1.400   -4.822  34.755  1.00 81.28 159 A 1 
ATOM 1230 C CG1 . VAL A 1 159 ? 2.463   -5.921  34.760  1.00 73.56 159 A 1 
ATOM 1231 C CG2 . VAL A 1 159 ? 1.926   -3.642  33.933  1.00 76.17 159 A 1 
ATOM 1232 N N   . ASP A 1 160 ? -1.765  -4.485  35.630  1.00 85.32 160 A 1 
ATOM 1233 C CA  . ASP A 1 160 ? -2.860  -3.604  36.029  1.00 84.64 160 A 1 
ATOM 1234 C C   . ASP A 1 160 ? -2.425  -2.734  37.222  1.00 85.42 160 A 1 
ATOM 1235 O O   . ASP A 1 160 ? -1.860  -3.232  38.197  1.00 84.79 160 A 1 
ATOM 1236 C CB  . ASP A 1 160 ? -4.111  -4.432  36.371  1.00 81.58 160 A 1 
ATOM 1237 C CG  . ASP A 1 160 ? -4.666  -5.278  35.210  1.00 77.69 160 A 1 
ATOM 1238 O OD1 . ASP A 1 160 ? -5.367  -4.714  34.342  1.00 72.12 160 A 1 
ATOM 1239 O OD2 . ASP A 1 160 ? -4.499  -6.522  35.200  1.00 72.57 160 A 1 
ATOM 1240 N N   . CYS A 1 161 ? -2.720  -1.435  37.206  1.00 83.90 161 A 1 
ATOM 1241 C CA  . CYS A 1 161 ? -2.517  -0.586  38.375  1.00 83.94 161 A 1 
ATOM 1242 C C   . CYS A 1 161 ? -3.650  -0.780  39.391  1.00 83.91 161 A 1 
ATOM 1243 O O   . CYS A 1 161 ? -4.820  -0.514  39.107  1.00 82.81 161 A 1 
ATOM 1244 C CB  . CYS A 1 161 ? -2.375  0.875   37.949  1.00 83.65 161 A 1 
ATOM 1245 S SG  . CYS A 1 161 ? -2.125  1.908   39.435  1.00 81.89 161 A 1 
ATOM 1246 N N   . LYS A 1 162 ? -3.302  -1.141  40.620  1.00 84.28 162 A 1 
ATOM 1247 C CA  . LYS A 1 162 ? -4.284  -1.352  41.701  1.00 83.77 162 A 1 
ATOM 1248 C C   . LYS A 1 162 ? -4.999  -0.059  42.116  1.00 84.22 162 A 1 
ATOM 1249 O O   . LYS A 1 162 ? -6.155  -0.117  42.534  1.00 81.77 162 A 1 
ATOM 1250 C CB  . LYS A 1 162 ? -3.596  -2.015  42.906  1.00 84.60 162 A 1 
ATOM 1251 C CG  . LYS A 1 162 ? -3.073  -3.426  42.591  1.00 87.01 162 A 1 
ATOM 1252 C CD  . LYS A 1 162 ? -2.334  -4.021  43.801  1.00 83.31 162 A 1 
ATOM 1253 C CE  . LYS A 1 162 ? -1.723  -5.377  43.439  1.00 79.73 162 A 1 
ATOM 1254 N NZ  . LYS A 1 162 ? -0.792  -5.864  44.491  1.00 71.84 162 A 1 
ATOM 1255 N N   . LYS A 1 163 ? -4.344  1.106   41.951  1.00 85.49 163 A 1 
ATOM 1256 C CA  . LYS A 1 163 ? -4.865  2.423   42.346  1.00 86.53 163 A 1 
ATOM 1257 C C   . LYS A 1 163 ? -5.725  3.064   41.256  1.00 87.09 163 A 1 
ATOM 1258 O O   . LYS A 1 163 ? -6.917  3.264   41.481  1.00 81.83 163 A 1 
ATOM 1259 C CB  . LYS A 1 163 ? -3.687  3.311   42.791  1.00 86.19 163 A 1 
ATOM 1260 C CG  . LYS A 1 163 ? -4.130  4.682   43.336  1.00 84.67 163 A 1 
ATOM 1261 C CD  . LYS A 1 163 ? -2.890  5.508   43.722  1.00 82.62 163 A 1 
ATOM 1262 C CE  . LYS A 1 163 ? -3.273  6.909   44.211  1.00 76.46 163 A 1 
ATOM 1263 N NZ  . LYS A 1 163 ? -2.060  7.733   44.462  1.00 68.63 163 A 1 
ATOM 1264 N N   . CYS A 1 164 ? -5.151  3.386   40.092  1.00 85.07 164 A 1 
ATOM 1265 C CA  . CYS A 1 164 ? -5.873  4.092   39.024  1.00 81.54 164 A 1 
ATOM 1266 C C   . CYS A 1 164 ? -6.612  3.169   38.045  1.00 81.90 164 A 1 
ATOM 1267 O O   . CYS A 1 164 ? -7.313  3.659   37.172  1.00 78.18 164 A 1 
ATOM 1268 C CB  . CYS A 1 164 ? -4.927  5.059   38.297  1.00 79.85 164 A 1 
ATOM 1269 S SG  . CYS A 1 164 ? -3.664  4.150   37.350  1.00 80.25 164 A 1 
ATOM 1270 N N   . LYS A 1 165 ? -6.474  1.847   38.183  1.00 83.66 165 A 1 
ATOM 1271 C CA  . LYS A 1 165 ? -7.076  0.820   37.314  1.00 81.74 165 A 1 
ATOM 1272 C C   . LYS A 1 165 ? -6.600  0.856   35.855  1.00 83.99 165 A 1 
ATOM 1273 O O   . LYS A 1 165 ? -7.133  0.100   35.049  1.00 80.98 165 A 1 
ATOM 1274 C CB  . LYS A 1 165 ? -8.614  0.815   37.429  1.00 79.55 165 A 1 
ATOM 1275 C CG  . LYS A 1 165 ? -9.169  0.819   38.863  1.00 81.32 165 A 1 
ATOM 1276 C CD  . LYS A 1 165 ? -8.628  -0.345  39.704  1.00 73.47 165 A 1 
ATOM 1277 C CE  . LYS A 1 165 ? -9.304  -0.364  41.075  1.00 72.75 165 A 1 
ATOM 1278 N NZ  . LYS A 1 165 ? -8.688  -1.387  41.954  1.00 61.64 165 A 1 
ATOM 1279 N N   . ALA A 1 166 ? -5.597  1.688   35.528  1.00 83.25 166 A 1 
ATOM 1280 C CA  . ALA A 1 166 ? -4.978  1.696   34.210  1.00 81.89 166 A 1 
ATOM 1281 C C   . ALA A 1 166 ? -4.301  0.349   33.923  1.00 83.57 166 A 1 
ATOM 1282 O O   . ALA A 1 166 ? -3.787  -0.315  34.831  1.00 81.84 166 A 1 
ATOM 1283 C CB  . ALA A 1 166 ? -4.002  2.866   34.110  1.00 80.52 166 A 1 
ATOM 1284 N N   . ARG A 1 167 ? -4.323  -0.038  32.650  1.00 84.39 167 A 1 
ATOM 1285 C CA  . ARG A 1 167 ? -3.723  -1.272  32.140  1.00 82.31 167 A 1 
ATOM 1286 C C   . ARG A 1 167 ? -2.537  -0.920  31.257  1.00 83.33 167 A 1 
ATOM 1287 O O   . ARG A 1 167 ? -2.651  -0.024  30.423  1.00 81.20 167 A 1 
ATOM 1288 C CB  . ARG A 1 167 ? -4.751  -2.090  31.354  1.00 80.08 167 A 1 
ATOM 1289 C CG  . ARG A 1 167 ? -5.948  -2.513  32.209  1.00 72.01 167 A 1 
ATOM 1290 C CD  . ARG A 1 167 ? -6.911  -3.358  31.385  1.00 70.09 167 A 1 
ATOM 1291 N NE  . ARG A 1 167 ? -8.058  -3.796  32.197  1.00 64.01 167 A 1 
ATOM 1292 C CZ  . ARG A 1 167 ? -9.208  -4.264  31.737  1.00 57.11 167 A 1 
ATOM 1293 N NH1 . ARG A 1 167 ? -9.439  -4.389  30.461  1.00 51.56 167 A 1 
ATOM 1294 N NH2 . ARG A 1 167 ? -10.152 -4.611  32.563  1.00 50.50 167 A 1 
ATOM 1295 N N   . PHE A 1 168 ? -1.441  -1.632  31.412  1.00 82.26 168 A 1 
ATOM 1296 C CA  . PHE A 1 168 ? -0.212  -1.395  30.668  1.00 81.64 168 A 1 
ATOM 1297 C C   . PHE A 1 168 ? 0.309   -2.703  30.086  1.00 82.76 168 A 1 
ATOM 1298 O O   . PHE A 1 168 ? 0.193   -3.757  30.714  1.00 80.87 168 A 1 
ATOM 1299 C CB  . PHE A 1 168 ? 0.839   -0.755  31.582  1.00 80.88 168 A 1 
ATOM 1300 C CG  . PHE A 1 168 ? 0.370   0.494   32.302  1.00 81.08 168 A 1 
ATOM 1301 C CD1 . PHE A 1 168 ? 0.474   1.754   31.683  1.00 75.73 168 A 1 
ATOM 1302 C CD2 . PHE A 1 168 ? -0.198  0.390   33.585  1.00 77.30 168 A 1 
ATOM 1303 C CE1 . PHE A 1 168 ? 0.012   2.906   32.343  1.00 75.50 168 A 1 
ATOM 1304 C CE2 . PHE A 1 168 ? -0.663  1.541   34.246  1.00 75.95 168 A 1 
ATOM 1305 C CZ  . PHE A 1 168 ? -0.559  2.799   33.625  1.00 79.98 168 A 1 
ATOM 1306 N N   . ARG A 1 169 ? 0.927   -2.622  28.909  1.00 81.32 169 A 1 
ATOM 1307 C CA  . ARG A 1 169 ? 1.812   -3.683  28.436  1.00 80.93 169 A 1 
ATOM 1308 C C   . ARG A 1 169 ? 3.119   -3.618  29.215  1.00 82.66 169 A 1 
ATOM 1309 O O   . ARG A 1 169 ? 3.735   -2.557  29.265  1.00 82.33 169 A 1 
ATOM 1310 C CB  . ARG A 1 169 ? 2.069   -3.531  26.940  1.00 78.14 169 A 1 
ATOM 1311 C CG  . ARG A 1 169 ? 0.960   -4.148  26.091  1.00 73.16 169 A 1 
ATOM 1312 C CD  . ARG A 1 169 ? 1.290   -4.031  24.597  1.00 72.98 169 A 1 
ATOM 1313 N NE  . ARG A 1 169 ? 2.513   -4.766  24.218  1.00 67.36 169 A 1 
ATOM 1314 C CZ  . ARG A 1 169 ? 2.764   -5.347  23.053  1.00 64.72 169 A 1 
ATOM 1315 N NH1 . ARG A 1 169 ? 1.909   -5.338  22.080  1.00 60.66 169 A 1 
ATOM 1316 N NH2 . ARG A 1 169 ? 3.893   -5.953  22.844  1.00 55.51 169 A 1 
ATOM 1317 N N   . ALA A 1 170 ? 3.515   -4.726  29.817  1.00 80.26 170 A 1 
ATOM 1318 C CA  . ALA A 1 170 ? 4.716   -4.788  30.651  1.00 79.00 170 A 1 
ATOM 1319 C C   . ALA A 1 170 ? 6.005   -4.496  29.864  1.00 80.57 170 A 1 
ATOM 1320 O O   . ALA A 1 170 ? 6.946   -3.949  30.418  1.00 78.28 170 A 1 
ATOM 1321 C CB  . ALA A 1 170 ? 4.768   -6.165  31.319  1.00 77.94 170 A 1 
ATOM 1322 N N   . ASP A 1 171 ? 6.016   -4.813  28.570  1.00 83.56 171 A 1 
ATOM 1323 C CA  . ASP A 1 171 ? 7.128   -4.560  27.648  1.00 79.39 171 A 1 
ATOM 1324 C C   . ASP A 1 171 ? 7.158   -3.124  27.082  1.00 79.86 171 A 1 
ATOM 1325 O O   . ASP A 1 171 ? 8.070   -2.768  26.345  1.00 76.90 171 A 1 
ATOM 1326 C CB  . ASP A 1 171 ? 7.060   -5.603  26.513  1.00 76.30 171 A 1 
ATOM 1327 C CG  . ASP A 1 171 ? 5.787   -5.504  25.653  1.00 72.92 171 A 1 
ATOM 1328 O OD1 . ASP A 1 171 ? 4.704   -5.167  26.182  1.00 68.84 171 A 1 
ATOM 1329 O OD2 . ASP A 1 171 ? 5.842   -5.776  24.439  1.00 72.17 171 A 1 
ATOM 1330 N N   . GLN A 1 172 ? 6.165   -2.289  27.402  1.00 80.41 172 A 1 
ATOM 1331 C CA  . GLN A 1 172 ? 6.029   -0.915  26.896  1.00 79.54 172 A 1 
ATOM 1332 C C   . GLN A 1 172 ? 6.107   0.144   28.006  1.00 83.27 172 A 1 
ATOM 1333 O O   . GLN A 1 172 ? 5.971   1.336   27.724  1.00 80.91 172 A 1 
ATOM 1334 C CB  . GLN A 1 172 ? 4.709   -0.777  26.113  1.00 76.18 172 A 1 
ATOM 1335 C CG  . GLN A 1 172 ? 4.634   -1.671  24.868  1.00 73.14 172 A 1 
ATOM 1336 C CD  . GLN A 1 172 ? 5.585   -1.264  23.753  1.00 69.01 172 A 1 
ATOM 1337 O OE1 . GLN A 1 172 ? 5.709   -0.102  23.400  1.00 63.11 172 A 1 
ATOM 1338 N NE2 . GLN A 1 172 ? 6.254   -2.203  23.127  1.00 60.96 172 A 1 
ATOM 1339 N N   . ILE A 1 173 ? 6.280   -0.260  29.260  1.00 82.56 173 A 1 
ATOM 1340 C CA  . ILE A 1 173 ? 6.536   0.648   30.382  1.00 83.81 173 A 1 
ATOM 1341 C C   . ILE A 1 173 ? 8.033   0.654   30.713  1.00 85.52 173 A 1 
ATOM 1342 O O   . ILE A 1 173 ? 8.721   -0.322  30.419  1.00 83.60 173 A 1 
ATOM 1343 C CB  . ILE A 1 173 ? 5.652   0.330   31.609  1.00 81.50 173 A 1 
ATOM 1344 C CG1 . ILE A 1 173 ? 5.895   -1.086  32.169  1.00 74.52 173 A 1 
ATOM 1345 C CG2 . ILE A 1 173 ? 4.178   0.565   31.250  1.00 72.31 173 A 1 
ATOM 1346 C CD1 . ILE A 1 173 ? 5.125   -1.380  33.460  1.00 71.27 173 A 1 
ATOM 1347 N N   . PRO A 1 174 ? 8.554   1.733   31.320  1.00 83.85 174 A 1 
ATOM 1348 C CA  . PRO A 1 174 ? 9.959   1.791   31.711  1.00 82.53 174 A 1 
ATOM 1349 C C   . PRO A 1 174 ? 10.366  0.580   32.568  1.00 84.70 174 A 1 
ATOM 1350 O O   . PRO A 1 174 ? 9.637   0.248   33.507  1.00 84.68 174 A 1 
ATOM 1351 C CB  . PRO A 1 174 ? 10.113  3.111   32.472  1.00 80.85 174 A 1 
ATOM 1352 C CG  . PRO A 1 174 ? 9.009   3.993   31.904  1.00 79.69 174 A 1 
ATOM 1353 C CD  . PRO A 1 174 ? 7.890   2.995   31.648  1.00 82.51 174 A 1 
ATOM 1354 N N   . PRO A 1 175 ? 11.505  -0.082  32.280  1.00 81.79 175 A 1 
ATOM 1355 C CA  . PRO A 1 175 ? 11.952  -1.261  33.029  1.00 80.77 175 A 1 
ATOM 1356 C C   . PRO A 1 175 ? 12.014  -1.027  34.541  1.00 83.30 175 A 1 
ATOM 1357 O O   . PRO A 1 175 ? 11.541  -1.850  35.319  1.00 82.45 175 A 1 
ATOM 1358 C CB  . PRO A 1 175 ? 13.331  -1.607  32.457  1.00 79.35 175 A 1 
ATOM 1359 C CG  . PRO A 1 175 ? 13.261  -1.085  31.025  1.00 78.53 175 A 1 
ATOM 1360 C CD  . PRO A 1 175 ? 12.408  0.170   31.162  1.00 82.95 175 A 1 
ATOM 1361 N N   . GLU A 1 176 ? 12.477  0.148   34.950  1.00 82.65 176 A 1 
ATOM 1362 C CA  . GLU A 1 176 ? 12.549  0.562   36.350  1.00 82.03 176 A 1 
ATOM 1363 C C   . GLU A 1 176 ? 11.174  0.638   37.029  1.00 84.14 176 A 1 
ATOM 1364 O O   . GLU A 1 176 ? 11.037  0.345   38.218  1.00 83.33 176 A 1 
ATOM 1365 C CB  . GLU A 1 176 ? 13.297  1.908   36.463  1.00 82.44 176 A 1 
ATOM 1366 C CG  . GLU A 1 176 ? 12.661  3.150   35.795  1.00 76.16 176 A 1 
ATOM 1367 C CD  . GLU A 1 176 ? 12.938  3.334   34.292  1.00 69.58 176 A 1 
ATOM 1368 O OE1 . GLU A 1 176 ? 12.681  4.456   33.800  1.00 64.31 176 A 1 
ATOM 1369 O OE2 . GLU A 1 176 ? 13.362  2.373   33.620  1.00 66.49 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? 10.127  1.012   36.290  1.00 83.76 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? 8.760   1.045   36.798  1.00 82.05 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? 8.193   -0.369  36.986  1.00 84.52 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? 7.465   -0.621  37.952  1.00 83.51 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? 7.897   1.884   35.845  1.00 80.79 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? 8.552   -1.287  36.081  1.00 81.91 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? 8.173   -2.693  36.168  1.00 80.17 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? 8.887   -3.401  37.327  1.00 82.07 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? 8.230   -4.072  38.121  1.00 81.02 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? 8.449   -3.372  34.812  1.00 78.79 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? 7.935   -4.817  34.730  1.00 72.92 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? 6.414   -4.899  34.854  1.00 67.66 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? 8.340   -5.429  33.390  1.00 70.99 178 A 1 
ATOM 1383 N N   . GLU A 1 179 ? 10.201  -3.203  37.467  1.00 81.91 179 A 1 
ATOM 1384 C CA  . GLU A 1 179 ? 11.007  -3.752  38.564  1.00 81.63 179 A 1 
ATOM 1385 C C   . GLU A 1 179 ? 10.531  -3.246  39.929  1.00 81.96 179 A 1 
ATOM 1386 O O   . GLU A 1 179 ? 10.327  -4.026  40.859  1.00 81.60 179 A 1 
ATOM 1387 C CB  . GLU A 1 179 ? 12.479  -3.367  38.375  1.00 82.56 179 A 1 
ATOM 1388 C CG  . GLU A 1 179 ? 13.162  -4.149  37.244  1.00 73.63 179 A 1 
ATOM 1389 C CD  . GLU A 1 179 ? 14.628  -3.736  37.036  1.00 66.73 179 A 1 
ATOM 1390 O OE1 . GLU A 1 179 ? 15.239  -4.271  36.088  1.00 59.29 179 A 1 
ATOM 1391 O OE2 . GLU A 1 179 ? 15.140  -2.927  37.845  1.00 63.08 179 A 1 
ATOM 1392 N N   . ALA A 1 180 ? 10.268  -1.942  40.028  1.00 84.98 180 A 1 
ATOM 1393 C CA  . ALA A 1 180 ? 9.721   -1.334  41.239  1.00 83.37 180 A 1 
ATOM 1394 C C   . ALA A 1 180 ? 8.239   -1.684  41.491  1.00 85.00 180 A 1 
ATOM 1395 O O   . ALA A 1 180 ? 7.697   -1.321  42.540  1.00 82.64 180 A 1 
ATOM 1396 C CB  . ALA A 1 180 ? 9.941   0.181   41.157  1.00 83.96 180 A 1 
ATOM 1397 N N   . LYS A 1 181 ? 7.572   -2.354  40.542  1.00 87.38 181 A 1 
ATOM 1398 C CA  . LYS A 1 181 ? 6.125   -2.605  40.526  1.00 88.37 181 A 1 
ATOM 1399 C C   . LYS A 1 181 ? 5.301   -1.335  40.769  1.00 90.74 181 A 1 
ATOM 1400 O O   . LYS A 1 181 ? 4.284   -1.368  41.472  1.00 88.02 181 A 1 
ATOM 1401 C CB  . LYS A 1 181 ? 5.742   -3.767  41.460  1.00 86.80 181 A 1 
ATOM 1402 C CG  . LYS A 1 181 ? 6.373   -5.099  41.052  1.00 82.53 181 A 1 
ATOM 1403 C CD  . LYS A 1 181 ? 5.775   -6.252  41.873  1.00 78.08 181 A 1 
ATOM 1404 C CE  . LYS A 1 181 ? 6.371   -7.580  41.399  1.00 73.54 181 A 1 
ATOM 1405 N NZ  . LYS A 1 181 ? 5.725   -8.742  42.044  1.00 65.68 181 A 1 
ATOM 1406 N N   . LYS A 1 182 ? 5.715   -0.200  40.182  1.00 89.10 182 A 1 
ATOM 1407 C CA  . LYS A 1 182 ? 5.052   1.101   40.316  1.00 89.21 182 A 1 
ATOM 1408 C C   . LYS A 1 182 ? 4.433   1.558   39.002  1.00 90.42 182 A 1 
ATOM 1409 O O   . LYS A 1 182 ? 5.038   1.472   37.947  1.00 88.27 182 A 1 
ATOM 1410 C CB  . LYS A 1 182 ? 6.020   2.149   40.879  1.00 87.45 182 A 1 
ATOM 1411 C CG  . LYS A 1 182 ? 6.463   1.889   42.324  1.00 86.83 182 A 1 
ATOM 1412 C CD  . LYS A 1 182 ? 5.290   1.806   43.310  1.00 84.95 182 A 1 
ATOM 1413 C CE  . LYS A 1 182 ? 5.805   1.620   44.740  1.00 82.29 182 A 1 
ATOM 1414 N NZ  . LYS A 1 182 ? 4.682   1.513   45.695  1.00 75.90 182 A 1 
ATOM 1415 N N   . CYS A 1 183 ? 3.219   2.064   39.090  1.00 87.24 183 A 1 
ATOM 1416 C CA  . CYS A 1 183 ? 2.501   2.610   37.948  1.00 86.30 183 A 1 
ATOM 1417 C C   . CYS A 1 183 ? 3.200   3.874   37.425  1.00 86.89 183 A 1 
ATOM 1418 O O   . CYS A 1 183 ? 3.369   4.814   38.207  1.00 85.95 183 A 1 
ATOM 1419 C CB  . CYS A 1 183 ? 1.072   2.913   38.390  1.00 85.09 183 A 1 
ATOM 1420 S SG  . CYS A 1 183 ? 0.111   3.678   37.052  1.00 82.87 183 A 1 
ATOM 1421 N N   . PRO A 1 184 ? 3.519   3.960   36.113  1.00 87.45 184 A 1 
ATOM 1422 C CA  . PRO A 1 184 ? 4.178   5.133   35.538  1.00 84.48 184 A 1 
ATOM 1423 C C   . PRO A 1 184 ? 3.295   6.387   35.544  1.00 85.73 184 A 1 
ATOM 1424 O O   . PRO A 1 184 ? 3.811   7.496   35.525  1.00 83.39 184 A 1 
ATOM 1425 C CB  . PRO A 1 184 ? 4.572   4.708   34.116  1.00 83.77 184 A 1 
ATOM 1426 C CG  . PRO A 1 184 ? 3.546   3.633   33.761  1.00 83.44 184 A 1 
ATOM 1427 C CD  . PRO A 1 184 ? 3.309   2.939   35.095  1.00 87.36 184 A 1 
ATOM 1428 N N   . GLU A 1 185 ? 1.971   6.248   35.626  1.00 84.75 185 A 1 
ATOM 1429 C CA  . GLU A 1 185 ? 1.054   7.393   35.625  1.00 83.48 185 A 1 
ATOM 1430 C C   . GLU A 1 185 ? 0.754   7.944   37.029  1.00 84.17 185 A 1 
ATOM 1431 O O   . GLU A 1 185 ? 0.600   9.153   37.201  1.00 79.88 185 A 1 
ATOM 1432 C CB  . GLU A 1 185 ? -0.271  7.027   34.940  1.00 81.61 185 A 1 
ATOM 1433 C CG  . GLU A 1 185 ? -0.124  6.686   33.452  1.00 77.51 185 A 1 
ATOM 1434 C CD  . GLU A 1 185 ? -1.477  6.578   32.725  1.00 73.91 185 A 1 
ATOM 1435 O OE1 . GLU A 1 185 ? -1.460  6.558   31.472  1.00 66.71 185 A 1 
ATOM 1436 O OE2 . GLU A 1 185 ? -2.524  6.557   33.408  1.00 66.89 185 A 1 
ATOM 1437 N N   . CYS A 1 186 ? 0.601   7.084   38.038  1.00 83.84 186 A 1 
ATOM 1438 C CA  . CYS A 1 186 ? 0.104   7.513   39.356  1.00 84.11 186 A 1 
ATOM 1439 C C   . CYS A 1 186 ? 0.937   7.035   40.555  1.00 85.09 186 A 1 
ATOM 1440 O O   . CYS A 1 186 ? 0.543   7.288   41.702  1.00 80.74 186 A 1 
ATOM 1441 C CB  . CYS A 1 186 ? -1.377  7.130   39.475  1.00 82.08 186 A 1 
ATOM 1442 S SG  . CYS A 1 186 ? -1.574  5.361   39.857  1.00 81.11 186 A 1 
ATOM 1443 N N   . GLY A 1 187 ? 2.018   6.300   40.327  1.00 86.75 187 A 1 
ATOM 1444 C CA  . GLY A 1 187 ? 2.883   5.737   41.365  1.00 85.66 187 A 1 
ATOM 1445 C C   . GLY A 1 187 ? 2.250   4.626   42.216  1.00 88.55 187 A 1 
ATOM 1446 O O   . GLY A 1 187 ? 2.850   4.181   43.195  1.00 85.67 187 A 1 
ATOM 1447 N N   . GLY A 1 188 ? 1.020   4.195   41.899  1.00 85.98 188 A 1 
ATOM 1448 C CA  . GLY A 1 188 ? 0.342   3.087   42.579  1.00 84.11 188 A 1 
ATOM 1449 C C   . GLY A 1 188 ? 0.998   1.736   42.307  1.00 87.04 188 A 1 
ATOM 1450 O O   . GLY A 1 188 ? 1.783   1.605   41.373  1.00 85.24 188 A 1 
ATOM 1451 N N   . ASP A 1 189 ? 0.657   0.723   43.091  1.00 87.91 189 A 1 
ATOM 1452 C CA  . ASP A 1 189 ? 1.217   -0.617  42.916  1.00 88.64 189 A 1 
ATOM 1453 C C   . ASP A 1 189 ? 0.671   -1.301  41.657  1.00 88.62 189 A 1 
ATOM 1454 O O   . ASP A 1 189 ? -0.535  -1.275  41.392  1.00 85.64 189 A 1 
ATOM 1455 C CB  . ASP A 1 189 ? 0.952   -1.485  44.153  1.00 87.29 189 A 1 
ATOM 1456 C CG  . ASP A 1 189 ? 1.545   -0.908  45.433  1.00 84.33 189 A 1 
ATOM 1457 O OD1 . ASP A 1 189 ? 2.638   -0.292  45.365  1.00 78.05 189 A 1 
ATOM 1458 O OD2 . ASP A 1 189 ? 0.877   -1.055  46.478  1.00 80.65 189 A 1 
ATOM 1459 N N   . LEU A 1 190 ? 1.564   -1.959  40.912  1.00 84.92 190 A 1 
ATOM 1460 C CA  . LEU A 1 190 ? 1.225   -2.826  39.791  1.00 83.80 190 A 1 
ATOM 1461 C C   . LEU A 1 190 ? 0.947   -4.257  40.272  1.00 85.03 190 A 1 
ATOM 1462 O O   . LEU A 1 190 ? 1.492   -4.720  41.276  1.00 83.28 190 A 1 
ATOM 1463 C CB  . LEU A 1 190 ? 2.342   -2.783  38.731  1.00 81.87 190 A 1 
ATOM 1464 C CG  . LEU A 1 190 ? 2.564   -1.409  38.073  1.00 79.13 190 A 1 
ATOM 1465 C CD1 . LEU A 1 190 ? 3.736   -1.485  37.096  1.00 73.24 190 A 1 
ATOM 1466 C CD2 . LEU A 1 190 ? 1.326   -0.932  37.307  1.00 77.18 190 A 1 
ATOM 1467 N N   . THR A 1 191 ? 0.082   -4.963  39.550  1.00 88.10 191 A 1 
ATOM 1468 C CA  . THR A 1 191 ? -0.079  -6.416  39.690  1.00 85.45 191 A 1 
ATOM 1469 C C   . THR A 1 191 ? 1.144   -7.153  39.142  1.00 86.14 191 A 1 
ATOM 1470 O O   . THR A 1 191 ? 1.972   -6.563  38.454  1.00 84.50 191 A 1 
ATOM 1471 C CB  . THR A 1 191 ? -1.339  -6.931  38.975  1.00 85.09 191 A 1 
ATOM 1472 O OG1 . THR A 1 191 ? -1.281  -6.706  37.589  1.00 81.44 191 A 1 
ATOM 1473 C CG2 . THR A 1 191 ? -2.609  -6.277  39.517  1.00 79.45 191 A 1 
ATOM 1474 N N   . ASP A 1 192 ? 1.231   -8.445  39.397  1.00 85.85 192 A 1 
ATOM 1475 C CA  . ASP A 1 192 ? 2.151   -9.301  38.649  1.00 85.80 192 A 1 
ATOM 1476 C C   . ASP A 1 192 ? 1.763   -9.345  37.168  1.00 85.90 192 A 1 
ATOM 1477 O O   . ASP A 1 192 ? 0.594   -9.181  36.806  1.00 83.77 192 A 1 
ATOM 1478 C CB  . ASP A 1 192 ? 2.198   -10.704 39.269  1.00 84.08 192 A 1 
ATOM 1479 C CG  . ASP A 1 192 ? 2.692   -10.666 40.714  1.00 80.84 192 A 1 
ATOM 1480 O OD1 . ASP A 1 192 ? 3.651   -9.901  41.001  1.00 75.55 192 A 1 
ATOM 1481 O OD2 . ASP A 1 192 ? 2.081   -11.354 41.554  1.00 77.04 192 A 1 
ATOM 1482 N N   . THR A 1 193 ? 2.764   -9.562  36.320  1.00 82.42 193 A 1 
ATOM 1483 C CA  . THR A 1 193 ? 2.565   -9.700  34.878  1.00 82.03 193 A 1 
ATOM 1484 C C   . THR A 1 193 ? 1.762   -10.961 34.578  1.00 83.29 193 A 1 
ATOM 1485 O O   . THR A 1 193 ? 2.112   -12.057 35.010  1.00 81.09 193 A 1 
ATOM 1486 C CB  . THR A 1 193 ? 3.903   -9.738  34.128  1.00 79.92 193 A 1 
ATOM 1487 O OG1 . THR A 1 193 ? 4.671   -8.609  34.474  1.00 73.72 193 A 1 
ATOM 1488 C CG2 . THR A 1 193 ? 3.725   -9.709  32.612  1.00 72.23 193 A 1 
ATOM 1489 N N   . ARG A 1 194 ? 0.699   -10.816 33.791  1.00 81.28 194 A 1 
ATOM 1490 C CA  . ARG A 1 194 ? -0.112  -11.926 33.287  1.00 79.57 194 A 1 
ATOM 1491 C C   . ARG A 1 194 ? -0.147  -11.913 31.766  1.00 80.94 194 A 1 
ATOM 1492 O O   . ARG A 1 194 ? -0.151  -10.844 31.159  1.00 79.70 194 A 1 
ATOM 1493 C CB  . ARG A 1 194 ? -1.515  -11.897 33.922  1.00 77.14 194 A 1 
ATOM 1494 C CG  . ARG A 1 194 ? -2.332  -10.649 33.549  1.00 70.81 194 A 1 
ATOM 1495 C CD  . ARG A 1 194 ? -3.659  -10.621 34.312  1.00 71.11 194 A 1 
ATOM 1496 N NE  . ARG A 1 194 ? -4.442  -9.408  33.989  1.00 65.71 194 A 1 
ATOM 1497 C CZ  . ARG A 1 194 ? -5.330  -9.254  33.025  1.00 62.67 194 A 1 
ATOM 1498 N NH1 . ARG A 1 194 ? -5.633  -10.216 32.188  1.00 57.55 194 A 1 
ATOM 1499 N NH2 . ARG A 1 194 ? -5.925  -8.113  32.897  1.00 56.47 194 A 1 
ATOM 1500 N N   . LYS A 1 195 ? -0.238  -13.087 31.165  1.00 81.36 195 A 1 
ATOM 1501 C CA  . LYS A 1 195 ? -0.491  -13.209 29.729  1.00 80.46 195 A 1 
ATOM 1502 C C   . LYS A 1 195 ? -1.967  -12.922 29.455  1.00 81.20 195 A 1 
ATOM 1503 O O   . LYS A 1 195 ? -2.847  -13.515 30.081  1.00 77.27 195 A 1 
ATOM 1504 C CB  . LYS A 1 195 ? -0.073  -14.592 29.222  1.00 77.38 195 A 1 
ATOM 1505 C CG  . LYS A 1 195 ? 1.450   -14.791 29.252  1.00 72.14 195 A 1 
ATOM 1506 C CD  . LYS A 1 195 ? 1.821   -16.112 28.573  1.00 69.13 195 A 1 
ATOM 1507 C CE  . LYS A 1 195 ? 3.336   -16.311 28.518  1.00 62.24 195 A 1 
ATOM 1508 N NZ  . LYS A 1 195 ? 3.695   -17.506 27.711  1.00 55.94 195 A 1 
ATOM 1509 N N   . PHE A 1 196 ? -2.225  -12.007 28.537  1.00 80.64 196 A 1 
ATOM 1510 C CA  . PHE A 1 196 ? -3.567  -11.660 28.090  1.00 78.33 196 A 1 
ATOM 1511 C C   . PHE A 1 196 ? -3.714  -12.019 26.612  1.00 78.26 196 A 1 
ATOM 1512 O O   . PHE A 1 196 ? -3.004  -11.468 25.779  1.00 73.63 196 A 1 
ATOM 1513 C CB  . PHE A 1 196 ? -3.825  -10.173 28.361  1.00 75.09 196 A 1 
ATOM 1514 C CG  . PHE A 1 196 ? -5.197  -9.725  27.905  1.00 71.39 196 A 1 
ATOM 1515 C CD1 . PHE A 1 196 ? -5.342  -8.959  26.733  1.00 63.93 196 A 1 
ATOM 1516 C CD2 . PHE A 1 196 ? -6.339  -10.115 28.627  1.00 65.21 196 A 1 
ATOM 1517 C CE1 . PHE A 1 196 ? -6.620  -8.583  26.292  1.00 61.95 196 A 1 
ATOM 1518 C CE2 . PHE A 1 196 ? -7.621  -9.743  28.184  1.00 62.31 196 A 1 
ATOM 1519 C CZ  . PHE A 1 196 ? -7.761  -8.973  27.016  1.00 64.02 196 A 1 
ATOM 1520 N N   . ASN A 1 197 ? -4.608  -12.944 26.300  1.00 78.48 197 A 1 
ATOM 1521 C CA  . ASN A 1 197 ? -4.864  -13.334 24.918  1.00 78.93 197 A 1 
ATOM 1522 C C   . ASN A 1 197 ? -5.608  -12.210 24.184  1.00 80.14 197 A 1 
ATOM 1523 O O   . ASN A 1 197 ? -6.624  -11.712 24.676  1.00 76.25 197 A 1 
ATOM 1524 C CB  . ASN A 1 197 ? -5.604  -14.678 24.882  1.00 73.72 197 A 1 
ATOM 1525 C CG  . ASN A 1 197 ? -5.637  -15.244 23.474  1.00 67.09 197 A 1 
ATOM 1526 O OD1 . ASN A 1 197 ? -6.253  -14.685 22.585  1.00 60.82 197 A 1 
ATOM 1527 N ND2 . ASN A 1 197 ? -4.952  -16.332 23.220  1.00 59.60 197 A 1 
ATOM 1528 N N   . LEU A 1 198 ? -5.093  -11.829 23.014  1.00 77.77 198 A 1 
ATOM 1529 C CA  . LEU A 1 198 ? -5.582  -10.690 22.241  1.00 78.19 198 A 1 
ATOM 1530 C C   . LEU A 1 198 ? -6.763  -11.032 21.321  1.00 81.30 198 A 1 
ATOM 1531 O O   . LEU A 1 198 ? -7.307  -10.141 20.672  1.00 78.84 198 A 1 
ATOM 1532 C CB  . LEU A 1 198 ? -4.424  -10.098 21.428  1.00 74.33 198 A 1 
ATOM 1533 C CG  . LEU A 1 198 ? -3.243  -9.561  22.254  1.00 70.56 198 A 1 
ATOM 1534 C CD1 . LEU A 1 198 ? -2.159  -9.082  21.288  1.00 65.72 198 A 1 
ATOM 1535 C CD2 . LEU A 1 198 ? -3.663  -8.398  23.146  1.00 66.60 198 A 1 
ATOM 1536 N N   . MET A 1 199 ? -7.171  -12.291 21.235  1.00 82.56 199 A 1 
ATOM 1537 C CA  . MET A 1 199 ? -8.312  -12.660 20.398  1.00 83.80 199 A 1 
ATOM 1538 C C   . MET A 1 199 ? -9.632  -12.251 21.040  1.00 85.18 199 A 1 
ATOM 1539 O O   . MET A 1 199 ? -9.894  -12.535 22.211  1.00 83.83 199 A 1 
ATOM 1540 C CB  . MET A 1 199 ? -8.325  -14.157 20.088  1.00 81.45 199 A 1 
ATOM 1541 C CG  . MET A 1 199 ? -7.134  -14.580 19.228  1.00 78.67 199 A 1 
ATOM 1542 S SD  . MET A 1 199 ? -7.281  -16.264 18.599  1.00 76.36 199 A 1 
ATOM 1543 C CE  . MET A 1 199 ? -7.232  -17.159 20.167  1.00 63.95 199 A 1 
ATOM 1544 N N   . PHE A 1 200 ? -10.508 -11.647 20.236  1.00 84.42 200 A 1 
ATOM 1545 C CA  . PHE A 1 200 ? -11.904 -11.507 20.625  1.00 84.71 200 A 1 
ATOM 1546 C C   . PHE A 1 200 ? -12.586 -12.873 20.574  1.00 85.39 200 A 1 
ATOM 1547 O O   . PHE A 1 200 ? -12.701 -13.484 19.511  1.00 82.93 200 A 1 
ATOM 1548 C CB  . PHE A 1 200 ? -12.614 -10.493 19.730  1.00 83.59 200 A 1 
ATOM 1549 C CG  . PHE A 1 200 ? -12.299 -9.055  20.076  1.00 84.25 200 A 1 
ATOM 1550 C CD1 . PHE A 1 200 ? -12.992 -8.422  21.124  1.00 78.41 200 A 1 
ATOM 1551 C CD2 . PHE A 1 200 ? -11.330 -8.346  19.347  1.00 79.19 200 A 1 
ATOM 1552 C CE1 . PHE A 1 200 ? -12.725 -7.079  21.434  1.00 77.93 200 A 1 
ATOM 1553 C CE2 . PHE A 1 200 ? -11.061 -7.004  19.660  1.00 77.46 200 A 1 
ATOM 1554 C CZ  . PHE A 1 200 ? -11.762 -6.365  20.700  1.00 82.37 200 A 1 
ATOM 1555 N N   . ARG A 1 201 ? -13.060 -13.323 21.728  1.00 85.05 201 A 1 
ATOM 1556 C CA  . ARG A 1 201 ? -13.795 -14.578 21.919  1.00 84.91 201 A 1 
ATOM 1557 C C   . ARG A 1 201 ? -15.272 -14.271 22.152  1.00 83.96 201 A 1 
ATOM 1558 O O   . ARG A 1 201 ? -15.600 -13.407 22.955  1.00 80.46 201 A 1 
ATOM 1559 C CB  . ARG A 1 201 ? -13.160 -15.358 23.087  1.00 83.56 201 A 1 
ATOM 1560 C CG  . ARG A 1 201 ? -13.847 -16.708 23.356  1.00 80.05 201 A 1 
ATOM 1561 C CD  . ARG A 1 201 ? -13.186 -17.431 24.539  1.00 79.89 201 A 1 
ATOM 1562 N NE  . ARG A 1 201 ? -13.907 -18.670 24.887  1.00 71.14 201 A 1 
ATOM 1563 C CZ  . ARG A 1 201 ? -13.656 -19.481 25.902  1.00 66.77 201 A 1 
ATOM 1564 N NH1 . ARG A 1 201 ? -12.690 -19.257 26.745  1.00 62.29 201 A 1 
ATOM 1565 N NH2 . ARG A 1 201 ? -14.381 -20.543 26.097  1.00 57.38 201 A 1 
ATOM 1566 N N   . THR A 1 202 ? -16.147 -15.009 21.470  1.00 83.98 202 A 1 
ATOM 1567 C CA  . THR A 1 202 ? -17.604 -14.945 21.640  1.00 82.66 202 A 1 
ATOM 1568 C C   . THR A 1 202 ? -18.220 -16.327 21.420  1.00 84.02 202 A 1 
ATOM 1569 O O   . THR A 1 202 ? -17.490 -17.316 21.300  1.00 82.30 202 A 1 
ATOM 1570 C CB  . THR A 1 202 ? -18.188 -13.846 20.725  1.00 79.12 202 A 1 
ATOM 1571 O OG1 . THR A 1 202 ? -19.537 -13.621 21.053  1.00 73.54 202 A 1 
ATOM 1572 C CG2 . THR A 1 202 ? -18.111 -14.161 19.231  1.00 74.18 202 A 1 
ATOM 1573 N N   . HIS A 1 203 ? -19.549 -16.419 21.386  1.00 82.68 203 A 1 
ATOM 1574 C CA  . HIS A 1 203 ? -20.280 -17.657 21.119  1.00 82.22 203 A 1 
ATOM 1575 C C   . HIS A 1 203 ? -21.129 -17.521 19.853  1.00 81.22 203 A 1 
ATOM 1576 O O   . HIS A 1 203 ? -21.646 -16.444 19.551  1.00 78.21 203 A 1 
ATOM 1577 C CB  . HIS A 1 203 ? -21.118 -18.042 22.345  1.00 80.46 203 A 1 
ATOM 1578 C CG  . HIS A 1 203 ? -20.278 -18.215 23.591  1.00 77.48 203 A 1 
ATOM 1579 N ND1 . HIS A 1 203 ? -19.992 -17.242 24.519  1.00 67.03 203 A 1 
ATOM 1580 C CD2 . HIS A 1 203 ? -19.633 -19.356 23.992  1.00 67.77 203 A 1 
ATOM 1581 C CE1 . HIS A 1 203 ? -19.203 -17.784 25.461  1.00 69.16 203 A 1 
ATOM 1582 N NE2 . HIS A 1 203 ? -18.948 -19.072 25.180  1.00 71.10 203 A 1 
ATOM 1583 N N   . ILE A 1 204 ? -21.263 -18.616 19.107  1.00 81.01 204 A 1 
ATOM 1584 C CA  . ILE A 1 204 ? -22.163 -18.725 17.957  1.00 79.59 204 A 1 
ATOM 1585 C C   . ILE A 1 204 ? -23.396 -19.553 18.334  1.00 77.16 204 A 1 
ATOM 1586 O O   . ILE A 1 204 ? -23.289 -20.619 18.940  1.00 70.54 204 A 1 
ATOM 1587 C CB  . ILE A 1 204 ? -21.411 -19.241 16.708  1.00 76.40 204 A 1 
ATOM 1588 C CG1 . ILE A 1 204 ? -22.263 -19.027 15.443  1.00 72.06 204 A 1 
ATOM 1589 C CG2 . ILE A 1 204 ? -20.965 -20.711 16.853  1.00 72.22 204 A 1 
ATOM 1590 C CD1 . ILE A 1 204 ? -21.490 -19.235 14.132  1.00 67.41 204 A 1 
ATOM 1591 N N   . GLY A 1 205 ? -24.578 -19.069 17.958  1.00 77.96 205 A 1 
ATOM 1592 C CA  . GLY A 1 205 ? -25.848 -19.702 18.315  1.00 76.69 205 A 1 
ATOM 1593 C C   . GLY A 1 205 ? -26.428 -19.185 19.635  1.00 77.87 205 A 1 
ATOM 1594 O O   . GLY A 1 205 ? -25.979 -18.184 20.176  1.00 73.30 205 A 1 
ATOM 1595 N N   . ALA A 1 206 ? -27.477 -19.851 20.123  1.00 75.69 206 A 1 
ATOM 1596 C CA  . ALA A 1 206 ? -28.254 -19.410 21.288  1.00 74.71 206 A 1 
ATOM 1597 C C   . ALA A 1 206 ? -27.770 -19.989 22.631  1.00 74.11 206 A 1 
ATOM 1598 O O   . ALA A 1 206 ? -28.414 -19.768 23.653  1.00 69.63 206 A 1 
ATOM 1599 C CB  . ALA A 1 206 ? -29.732 -19.742 21.023  1.00 71.20 206 A 1 
ATOM 1600 N N   . VAL A 1 207 ? -26.679 -20.753 22.633  1.00 70.49 207 A 1 
ATOM 1601 C CA  . VAL A 1 207 ? -26.183 -21.485 23.808  1.00 70.08 207 A 1 
ATOM 1602 C C   . VAL A 1 207 ? -24.752 -21.048 24.125  1.00 72.50 207 A 1 
ATOM 1603 O O   . VAL A 1 207 ? -23.879 -21.097 23.259  1.00 66.16 207 A 1 
ATOM 1604 C CB  . VAL A 1 207 ? -26.274 -23.009 23.592  1.00 61.42 207 A 1 
ATOM 1605 C CG1 . VAL A 1 207 ? -25.946 -23.762 24.886  1.00 53.28 207 A 1 
ATOM 1606 C CG2 . VAL A 1 207 ? -27.677 -23.455 23.156  1.00 54.71 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? -24.506 -20.635 25.368  1.00 67.89 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? -23.193 -20.192 25.853  1.00 68.77 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -22.357 -21.364 26.404  1.00 70.32 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -21.891 -21.356 27.541  1.00 65.40 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? -23.346 -19.049 26.872  1.00 64.21 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? -23.969 -17.779 26.273  1.00 58.40 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? -23.977 -16.586 27.241  1.00 53.02 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? -24.329 -15.475 26.772  1.00 51.41 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? -23.637 -16.766 28.432  1.00 51.84 208 A 1 
ATOM 1616 N N   . GLU A 1 209 ? -22.168 -22.404 25.602  1.00 70.18 209 A 1 
ATOM 1617 C CA  . GLU A 1 209 ? -21.310 -23.550 25.939  1.00 71.48 209 A 1 
ATOM 1618 C C   . GLU A 1 209 ? -19.960 -23.472 25.210  1.00 73.08 209 A 1 
ATOM 1619 O O   . GLU A 1 209 ? -19.834 -22.835 24.160  1.00 67.34 209 A 1 
ATOM 1620 C CB  . GLU A 1 209 ? -22.022 -24.872 25.623  1.00 65.84 209 A 1 
ATOM 1621 C CG  . GLU A 1 209 ? -23.256 -25.115 26.508  1.00 58.97 209 A 1 
ATOM 1622 C CD  . GLU A 1 209 ? -23.950 -26.461 26.237  1.00 53.62 209 A 1 
ATOM 1623 O OE1 . GLU A 1 209 ? -24.965 -26.728 26.920  1.00 51.11 209 A 1 
ATOM 1624 O OE2 . GLU A 1 209 ? -23.475 -27.214 25.351  1.00 50.32 209 A 1 
ATOM 1625 N N   . GLU A 1 210 ? -18.933 -24.164 25.722  1.00 64.51 210 A 1 
ATOM 1626 C CA  . GLU A 1 210 ? -17.605 -24.189 25.080  1.00 66.81 210 A 1 
ATOM 1627 C C   . GLU A 1 210 ? -17.650 -24.678 23.625  1.00 67.90 210 A 1 
ATOM 1628 O O   . GLU A 1 210 ? -16.903 -24.182 22.786  1.00 62.42 210 A 1 
ATOM 1629 C CB  . GLU A 1 210 ? -16.621 -25.064 25.865  1.00 64.00 210 A 1 
ATOM 1630 C CG  . GLU A 1 210 ? -16.188 -24.421 27.187  1.00 58.22 210 A 1 
ATOM 1631 C CD  . GLU A 1 210 ? -14.936 -25.091 27.778  1.00 53.62 210 A 1 
ATOM 1632 O OE1 . GLU A 1 210 ? -14.156 -24.345 28.413  1.00 50.33 210 A 1 
ATOM 1633 O OE2 . GLU A 1 210 ? -14.755 -26.305 27.557  1.00 50.83 210 A 1 
ATOM 1634 N N   . ALA A 1 211 ? -18.566 -25.594 23.306  1.00 70.08 211 A 1 
ATOM 1635 C CA  . ALA A 1 211 ? -18.773 -26.086 21.942  1.00 69.42 211 A 1 
ATOM 1636 C C   . ALA A 1 211 ? -19.237 -24.997 20.954  1.00 72.28 211 A 1 
ATOM 1637 O O   . ALA A 1 211 ? -19.091 -25.163 19.744  1.00 66.45 211 A 1 
ATOM 1638 C CB  . ALA A 1 211 ? -19.788 -27.230 22.008  1.00 63.64 211 A 1 
ATOM 1639 N N   . SER A 1 212 ? -19.767 -23.885 21.459  1.00 77.76 212 A 1 
ATOM 1640 C CA  . SER A 1 212 ? -20.259 -22.746 20.678  1.00 78.52 212 A 1 
ATOM 1641 C C   . SER A 1 212 ? -19.251 -21.599 20.577  1.00 81.83 212 A 1 
ATOM 1642 O O   . SER A 1 212 ? -19.572 -20.555 20.010  1.00 78.42 212 A 1 
ATOM 1643 C CB  . SER A 1 212 ? -21.580 -22.255 21.271  1.00 71.92 212 A 1 
ATOM 1644 O OG  . SER A 1 212 ? -22.554 -23.281 21.211  1.00 63.55 212 A 1 
ATOM 1645 N N   . VAL A 1 213 ? -18.038 -21.757 21.107  1.00 80.67 213 A 1 
ATOM 1646 C CA  . VAL A 1 213 ? -16.991 -20.726 21.062  1.00 82.54 213 A 1 
ATOM 1647 C C   . VAL A 1 213 ? -16.591 -20.426 19.620  1.00 84.09 213 A 1 
ATOM 1648 O O   . VAL A 1 213 ? -16.337 -21.327 18.827  1.00 82.20 213 A 1 
ATOM 1649 C CB  . VAL A 1 213 ? -15.768 -21.126 21.907  1.00 79.85 213 A 1 
ATOM 1650 C CG1 . VAL A 1 213 ? -14.564 -20.189 21.713  1.00 72.66 213 A 1 
ATOM 1651 C CG2 . VAL A 1 213 ? -16.130 -21.102 23.397  1.00 74.54 213 A 1 
ATOM 1652 N N   . ILE A 1 214 ? -16.463 -19.145 19.312  1.00 82.63 214 A 1 
ATOM 1653 C CA  . ILE A 1 214 ? -15.940 -18.639 18.048  1.00 83.31 214 A 1 
ATOM 1654 C C   . ILE A 1 214 ? -15.073 -17.402 18.300  1.00 84.36 214 A 1 
ATOM 1655 O O   . ILE A 1 214 ? -15.233 -16.702 19.301  1.00 81.82 214 A 1 
ATOM 1656 C CB  . ILE A 1 214 ? -17.105 -18.399 17.061  1.00 80.27 214 A 1 
ATOM 1657 C CG1 . ILE A 1 214 ? -16.580 -18.318 15.615  1.00 72.32 214 A 1 
ATOM 1658 C CG2 . ILE A 1 214 ? -17.940 -17.158 17.438  1.00 72.40 214 A 1 
ATOM 1659 C CD1 . ILE A 1 214 ? -17.684 -18.459 14.566  1.00 68.18 214 A 1 
ATOM 1660 N N   . TYR A 1 215 ? -14.155 -17.125 17.388  1.00 85.31 215 A 1 
ATOM 1661 C CA  . TYR A 1 215 ? -13.244 -15.988 17.467  1.00 86.25 215 A 1 
ATOM 1662 C C   . TYR A 1 215 ? -13.453 -15.041 16.288  1.00 87.25 215 A 1 
ATOM 1663 O O   . TYR A 1 215 ? -13.745 -15.473 15.171  1.00 84.92 215 A 1 
ATOM 1664 C CB  . TYR A 1 215 ? -11.799 -16.490 17.541  1.00 85.50 215 A 1 
ATOM 1665 C CG  . TYR A 1 215 ? -11.518 -17.397 18.729  1.00 85.76 215 A 1 
ATOM 1666 C CD1 . TYR A 1 215 ? -11.206 -16.842 19.983  1.00 81.09 215 A 1 
ATOM 1667 C CD2 . TYR A 1 215 ? -11.581 -18.799 18.581  1.00 81.95 215 A 1 
ATOM 1668 C CE1 . TYR A 1 215 ? -10.947 -17.679 21.087  1.00 80.82 215 A 1 
ATOM 1669 C CE2 . TYR A 1 215 ? -11.325 -19.640 19.686  1.00 80.71 215 A 1 
ATOM 1670 C CZ  . TYR A 1 215 ? -11.003 -19.080 20.939  1.00 84.20 215 A 1 
ATOM 1671 O OH  . TYR A 1 215 ? -10.745 -19.885 22.005  1.00 81.22 215 A 1 
ATOM 1672 N N   . LEU A 1 216 ? -13.256 -13.746 16.536  1.00 82.96 216 A 1 
ATOM 1673 C CA  . LEU A 1 216 ? -12.993 -12.799 15.459  1.00 82.42 216 A 1 
ATOM 1674 C C   . LEU A 1 216 ? -11.523 -12.934 15.056  1.00 83.42 216 A 1 
ATOM 1675 O O   . LEU A 1 216 ? -10.650 -12.969 15.922  1.00 82.02 216 A 1 
ATOM 1676 C CB  . LEU A 1 216 ? -13.319 -11.363 15.897  1.00 81.28 216 A 1 
ATOM 1677 C CG  . LEU A 1 216 ? -14.741 -11.124 16.432  1.00 78.87 216 A 1 
ATOM 1678 C CD1 . LEU A 1 216 ? -14.929 -9.636  16.739  1.00 75.02 216 A 1 
ATOM 1679 C CD2 . LEU A 1 216 ? -15.822 -11.548 15.436  1.00 74.72 216 A 1 
ATOM 1680 N N   . ARG A 1 217 ? -11.245 -13.034 13.757  1.00 83.91 217 A 1 
ATOM 1681 C CA  . ARG A 1 217 ? -9.877  -13.279 13.275  1.00 82.13 217 A 1 
ATOM 1682 C C   . ARG A 1 217 ? -8.914  -12.145 13.674  1.00 83.71 217 A 1 
ATOM 1683 O O   . ARG A 1 217 ? -9.227  -10.978 13.447  1.00 84.50 217 A 1 
ATOM 1684 C CB  . ARG A 1 217 ? -9.880  -13.554 11.764  1.00 80.29 217 A 1 
ATOM 1685 C CG  . ARG A 1 217 ? -10.252 -12.341 10.905  1.00 74.40 217 A 1 
ATOM 1686 C CD  . ARG A 1 217 ? -10.219 -12.706 9.419   1.00 71.75 217 A 1 
ATOM 1687 N NE  . ARG A 1 217 ? -10.476 -11.515 8.594   1.00 73.84 217 A 1 
ATOM 1688 C CZ  . ARG A 1 217 ? -10.836 -11.491 7.324   1.00 77.46 217 A 1 
ATOM 1689 N NH1 . ARG A 1 217 ? -10.996 -12.577 6.621   1.00 68.88 217 A 1 
ATOM 1690 N NH2 . ARG A 1 217 ? -11.043 -10.350 6.739   1.00 72.17 217 A 1 
ATOM 1691 N N   . PRO A 1 218 ? -7.724  -12.463 14.240  1.00 84.57 218 A 1 
ATOM 1692 C CA  . PRO A 1 218 ? -6.695  -11.474 14.568  1.00 82.00 218 A 1 
ATOM 1693 C C   . PRO A 1 218 ? -5.766  -11.138 13.389  1.00 83.11 218 A 1 
ATOM 1694 O O   . PRO A 1 218 ? -4.978  -10.198 13.475  1.00 82.25 218 A 1 
ATOM 1695 C CB  . PRO A 1 218 ? -5.933  -12.107 15.734  1.00 83.44 218 A 1 
ATOM 1696 C CG  . PRO A 1 218 ? -5.971  -13.596 15.396  1.00 85.26 218 A 1 
ATOM 1697 C CD  . PRO A 1 218 ? -7.339  -13.777 14.753  1.00 88.15 218 A 1 
ATOM 1698 N N   . GLU A 1 219 ? -5.858  -11.906 12.299  1.00 85.24 219 A 1 
ATOM 1699 C CA  . GLU A 1 219 ? -5.135  -11.732 11.033  1.00 85.77 219 A 1 
ATOM 1700 C C   . GLU A 1 219 ? -5.949  -12.318 9.870   1.00 86.65 219 A 1 
ATOM 1701 O O   . GLU A 1 219 ? -6.905  -13.078 10.072  1.00 82.37 219 A 1 
ATOM 1702 C CB  . GLU A 1 219 ? -3.739  -12.380 11.114  1.00 83.84 219 A 1 
ATOM 1703 C CG  . GLU A 1 219 ? -3.758  -13.905 11.273  1.00 79.18 219 A 1 
ATOM 1704 C CD  . GLU A 1 219 ? -2.349  -14.524 11.303  1.00 81.84 219 A 1 
ATOM 1705 O OE1 . GLU A 1 219 ? -2.223  -15.690 10.857  1.00 72.02 219 A 1 
ATOM 1706 O OE2 . GLU A 1 219 ? -1.422  -13.869 11.813  1.00 75.92 219 A 1 
ATOM 1707 N N   . THR A 1 220 ? -5.586  -11.962 8.635   1.00 83.80 220 A 1 
ATOM 1708 C CA  . THR A 1 220 ? -6.279  -12.453 7.435   1.00 80.76 220 A 1 
ATOM 1709 C C   . THR A 1 220 ? -5.602  -13.671 6.797   1.00 82.50 220 A 1 
ATOM 1710 O O   . THR A 1 220 ? -6.276  -14.455 6.124   1.00 80.36 220 A 1 
ATOM 1711 C CB  . THR A 1 220 ? -6.521  -11.332 6.411   1.00 78.52 220 A 1 
ATOM 1712 O OG1 . THR A 1 220 ? -5.368  -10.898 5.767   1.00 75.77 220 A 1 
ATOM 1713 C CG2 . THR A 1 220 ? -7.204  -10.103 7.012   1.00 75.98 220 A 1 
ATOM 1714 N N   . ALA A 1 221 ? -4.315  -13.904 7.086   1.00 82.71 221 A 1 
ATOM 1715 C CA  . ALA A 1 221 ? -3.490  -14.969 6.506   1.00 80.85 221 A 1 
ATOM 1716 C C   . ALA A 1 221 ? -4.093  -16.380 6.640   1.00 82.74 221 A 1 
ATOM 1717 O O   . ALA A 1 221 ? -4.109  -17.152 5.675   1.00 82.34 221 A 1 
ATOM 1718 C CB  . ALA A 1 221 ? -2.121  -14.912 7.186   1.00 78.86 221 A 1 
ATOM 1719 N N   . GLN A 1 222 ? -4.657  -16.718 7.797   1.00 87.65 222 A 1 
ATOM 1720 C CA  . GLN A 1 222 ? -5.205  -18.062 8.033   1.00 86.63 222 A 1 
ATOM 1721 C C   . GLN A 1 222 ? -6.342  -18.414 7.064   1.00 88.80 222 A 1 
ATOM 1722 O O   . GLN A 1 222 ? -6.471  -19.564 6.646   1.00 86.99 222 A 1 
ATOM 1723 C CB  . GLN A 1 222 ? -5.662  -18.202 9.491   1.00 85.62 222 A 1 
ATOM 1724 C CG  . GLN A 1 222 ? -4.534  -17.946 10.504  1.00 83.70 222 A 1 
ATOM 1725 C CD  . GLN A 1 222 ? -3.296  -18.807 10.271  1.00 82.78 222 A 1 
ATOM 1726 O OE1 . GLN A 1 222 ? -3.382  -19.984 9.954   1.00 73.56 222 A 1 
ATOM 1727 N NE2 . GLN A 1 222 ? -2.105  -18.255 10.400  1.00 73.05 222 A 1 
ATOM 1728 N N   . GLY A 1 223 ? -7.127  -17.418 6.642   1.00 86.69 223 A 1 
ATOM 1729 C CA  . GLY A 1 223 ? -8.151  -17.595 5.608   1.00 85.11 223 A 1 
ATOM 1730 C C   . GLY A 1 223 ? -7.572  -18.027 4.258   1.00 88.51 223 A 1 
ATOM 1731 O O   . GLY A 1 223 ? -8.207  -18.801 3.535   1.00 87.64 223 A 1 
ATOM 1732 N N   . ILE A 1 224 ? -6.355  -17.580 3.944   1.00 90.90 224 A 1 
ATOM 1733 C CA  . ILE A 1 224 ? -5.626  -17.987 2.736   1.00 91.05 224 A 1 
ATOM 1734 C C   . ILE A 1 224 ? -5.173  -19.444 2.863   1.00 91.71 224 A 1 
ATOM 1735 O O   . ILE A 1 224 ? -5.441  -20.245 1.963   1.00 91.13 224 A 1 
ATOM 1736 C CB  . ILE A 1 224 ? -4.453  -17.016 2.454   1.00 92.00 224 A 1 
ATOM 1737 C CG1 . ILE A 1 224 ? -4.998  -15.606 2.121   1.00 90.84 224 A 1 
ATOM 1738 C CG2 . ILE A 1 224 ? -3.548  -17.558 1.340   1.00 90.01 224 A 1 
ATOM 1739 C CD1 . ILE A 1 224 ? -3.927  -14.515 2.004   1.00 88.25 224 A 1 
ATOM 1740 N N   . TYR A 1 225 ? -4.569  -19.821 3.987   1.00 92.11 225 A 1 
ATOM 1741 C CA  . TYR A 1 225 ? -4.014  -21.167 4.168   1.00 91.56 225 A 1 
ATOM 1742 C C   . TYR A 1 225 ? -5.081  -22.261 4.120   1.00 92.37 225 A 1 
ATOM 1743 O O   . TYR A 1 225 ? -4.894  -23.275 3.444   1.00 91.13 225 A 1 
ATOM 1744 C CB  . TYR A 1 225 ? -3.230  -21.236 5.479   1.00 91.22 225 A 1 
ATOM 1745 C CG  . TYR A 1 225 ? -2.164  -20.173 5.653   1.00 91.44 225 A 1 
ATOM 1746 C CD1 . TYR A 1 225 ? -1.394  -19.724 4.561   1.00 86.31 225 A 1 
ATOM 1747 C CD2 . TYR A 1 225 ? -1.943  -19.624 6.930   1.00 86.71 225 A 1 
ATOM 1748 C CE1 . TYR A 1 225 ? -0.424  -18.722 4.742   1.00 85.51 225 A 1 
ATOM 1749 C CE2 . TYR A 1 225 ? -0.972  -18.629 7.116   1.00 84.73 225 A 1 
ATOM 1750 C CZ  . TYR A 1 225 ? -0.214  -18.169 6.024   1.00 88.59 225 A 1 
ATOM 1751 O OH  . TYR A 1 225 ? 0.708   -17.197 6.205   1.00 87.33 225 A 1 
ATOM 1752 N N   . VAL A 1 226 ? -6.240  -22.044 4.743   1.00 91.86 226 A 1 
ATOM 1753 C CA  . VAL A 1 226 ? -7.337  -23.027 4.721   1.00 90.53 226 A 1 
ATOM 1754 C C   . VAL A 1 226 ? -7.994  -23.169 3.343   1.00 91.31 226 A 1 
ATOM 1755 O O   . VAL A 1 226 ? -8.625  -24.190 3.075   1.00 90.17 226 A 1 
ATOM 1756 C CB  . VAL A 1 226 ? -8.402  -22.749 5.802   1.00 89.62 226 A 1 
ATOM 1757 C CG1 . VAL A 1 226 ? -7.781  -22.737 7.206   1.00 83.86 226 A 1 
ATOM 1758 C CG2 . VAL A 1 226 ? -9.171  -21.447 5.569   1.00 83.14 226 A 1 
ATOM 1759 N N   . ASN A 1 227 ? -7.827  -22.183 2.456   1.00 92.55 227 A 1 
ATOM 1760 C CA  . ASN A 1 227 ? -8.333  -22.208 1.079   1.00 92.25 227 A 1 
ATOM 1761 C C   . ASN A 1 227 ? -7.256  -22.497 0.024   1.00 92.93 227 A 1 
ATOM 1762 O O   . ASN A 1 227 ? -7.586  -22.644 -1.157  1.00 91.78 227 A 1 
ATOM 1763 C CB  . ASN A 1 227 ? -9.077  -20.902 0.786   1.00 92.19 227 A 1 
ATOM 1764 C CG  . ASN A 1 227 ? -10.420 -20.880 1.470   1.00 90.99 227 A 1 
ATOM 1765 O OD1 . ASN A 1 227 ? -11.335 -21.583 1.072   1.00 84.70 227 A 1 
ATOM 1766 N ND2 . ASN A 1 227 ? -10.561 -20.109 2.516   1.00 84.99 227 A 1 
ATOM 1767 N N   . TYR A 1 228 ? -5.994  -22.637 0.427   1.00 91.79 228 A 1 
ATOM 1768 C CA  . TYR A 1 228 ? -4.855  -22.865 -0.464  1.00 91.90 228 A 1 
ATOM 1769 C C   . TYR A 1 228 ? -5.114  -23.971 -1.509  1.00 93.08 228 A 1 
ATOM 1770 O O   . TYR A 1 228 ? -4.992  -23.741 -2.715  1.00 92.04 228 A 1 
ATOM 1771 C CB  . TYR A 1 228 ? -3.641  -23.185 0.424   1.00 90.43 228 A 1 
ATOM 1772 C CG  . TYR A 1 228 ? -2.492  -23.833 -0.298  1.00 91.98 228 A 1 
ATOM 1773 C CD1 . TYR A 1 228 ? -2.258  -25.211 -0.144  1.00 86.65 228 A 1 
ATOM 1774 C CD2 . TYR A 1 228 ? -1.671  -23.064 -1.137  1.00 88.09 228 A 1 
ATOM 1775 C CE1 . TYR A 1 228 ? -1.204  -25.821 -0.836  1.00 85.81 228 A 1 
ATOM 1776 C CE2 . TYR A 1 228 ? -0.616  -23.675 -1.834  1.00 86.08 228 A 1 
ATOM 1777 C CZ  . TYR A 1 228 ? -0.385  -25.055 -1.686  1.00 89.15 228 A 1 
ATOM 1778 O OH  . TYR A 1 228 ? 0.620   -25.647 -2.373  1.00 88.22 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? -5.558  -25.162 -1.077  1.00 93.57 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? -5.858  -26.267 -2.008  1.00 93.27 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? -7.051  -25.987 -2.913  1.00 94.23 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? -7.001  -26.356 -4.083  1.00 92.62 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? -6.066  -27.598 -1.272  1.00 91.69 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? -4.716  -28.281 -1.023  1.00 85.26 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? -4.862  -29.807 -0.907  1.00 80.37 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? -3.456  -30.402 -0.992  1.00 75.20 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? -3.435  -31.881 -1.004  1.00 66.99 229 A 1 
ATOM 1788 N N   . ASN A 1 230 ? -8.089  -25.330 -2.411  1.00 93.37 230 A 1 
ATOM 1789 C CA  . ASN A 1 230 ? -9.254  -24.968 -3.217  1.00 92.61 230 A 1 
ATOM 1790 C C   . ASN A 1 230 ? -8.833  -24.061 -4.378  1.00 93.21 230 A 1 
ATOM 1791 O O   . ASN A 1 230 ? -9.231  -24.286 -5.516  1.00 92.15 230 A 1 
ATOM 1792 C CB  . ASN A 1 230 ? -10.309 -24.273 -2.338  1.00 91.98 230 A 1 
ATOM 1793 C CG  . ASN A 1 230 ? -10.890 -25.151 -1.249  1.00 89.33 230 A 1 
ATOM 1794 O OD1 . ASN A 1 230 ? -10.900 -26.369 -1.326  1.00 82.93 230 A 1 
ATOM 1795 N ND2 . ASN A 1 230 ? -11.410 -24.548 -0.202  1.00 82.40 230 A 1 
ATOM 1796 N N   . ILE A 1 231 ? -7.969  -23.082 -4.099  1.00 93.81 231 A 1 
ATOM 1797 C CA  . ILE A 1 231 ? -7.474  -22.123 -5.091  1.00 93.30 231 A 1 
ATOM 1798 C C   . ILE A 1 231 ? -6.576  -22.797 -6.125  1.00 93.06 231 A 1 
ATOM 1799 O O   . ILE A 1 231 ? -6.767  -22.577 -7.320  1.00 92.02 231 A 1 
ATOM 1800 C CB  . ILE A 1 231 ? -6.787  -20.949 -4.368  1.00 93.73 231 A 1 
ATOM 1801 C CG1 . ILE A 1 231 ? -7.881  -20.127 -3.646  1.00 91.80 231 A 1 
ATOM 1802 C CG2 . ILE A 1 231 ? -5.992  -20.072 -5.348  1.00 91.95 231 A 1 
ATOM 1803 C CD1 . ILE A 1 231 ? -7.330  -19.074 -2.694  1.00 85.06 231 A 1 
ATOM 1804 N N   . ILE A 1 232 ? -5.643  -23.654 -5.703  1.00 94.29 232 A 1 
ATOM 1805 C CA  . ILE A 1 232 ? -4.808  -24.415 -6.650  1.00 93.45 232 A 1 
ATOM 1806 C C   . ILE A 1 232 ? -5.672  -25.239 -7.598  1.00 93.08 232 A 1 
ATOM 1807 O O   . ILE A 1 232 ? -5.469  -25.201 -8.809  1.00 91.74 232 A 1 
ATOM 1808 C CB  . ILE A 1 232 ? -3.808  -25.323 -5.905  1.00 92.81 232 A 1 
ATOM 1809 C CG1 . ILE A 1 232 ? -2.706  -24.440 -5.297  1.00 88.52 232 A 1 
ATOM 1810 C CG2 . ILE A 1 232 ? -3.169  -26.381 -6.831  1.00 88.46 232 A 1 
ATOM 1811 C CD1 . ILE A 1 232 ? -1.770  -25.223 -4.388  1.00 83.61 232 A 1 
ATOM 1812 N N   . GLN A 1 233 ? -6.636  -25.982 -7.057  1.00 94.02 233 A 1 
ATOM 1813 C CA  . GLN A 1 233 ? -7.454  -26.898 -7.850  1.00 93.26 233 A 1 
ATOM 1814 C C   . GLN A 1 233 ? -8.400  -26.157 -8.799  1.00 93.57 233 A 1 
ATOM 1815 O O   . GLN A 1 233 ? -8.526  -26.548 -9.962  1.00 91.62 233 A 1 
ATOM 1816 C CB  . GLN A 1 233 ? -8.245  -27.809 -6.905  1.00 92.35 233 A 1 
ATOM 1817 C CG  . GLN A 1 233 ? -7.340  -28.838 -6.208  1.00 86.16 233 A 1 
ATOM 1818 C CD  . GLN A 1 233 ? -8.081  -29.667 -5.160  1.00 84.31 233 A 1 
ATOM 1819 O OE1 . GLN A 1 233 ? -9.241  -29.473 -4.842  1.00 78.08 233 A 1 
ATOM 1820 N NE2 . GLN A 1 233 ? -7.433  -30.649 -4.582  1.00 76.53 233 A 1 
ATOM 1821 N N   . SER A 1 234 ? -9.040  -25.088 -8.329  1.00 93.41 234 A 1 
ATOM 1822 C CA  . SER A 1 234 ? -10.004 -24.330 -9.133  1.00 92.66 234 A 1 
ATOM 1823 C C   . SER A 1 234 ? -9.340  -23.479 -10.213 1.00 92.17 234 A 1 
ATOM 1824 O O   . SER A 1 234 ? -9.852  -23.414 -11.332 1.00 89.76 234 A 1 
ATOM 1825 C CB  . SER A 1 234 ? -10.894 -23.460 -8.237  1.00 92.74 234 A 1 
ATOM 1826 O OG  . SER A 1 234 ? -10.132 -22.533 -7.495  1.00 88.38 234 A 1 
ATOM 1827 N N   . ASN A 1 235 ? -8.186  -22.866 -9.915  1.00 93.14 235 A 1 
ATOM 1828 C CA  . ASN A 1 235 ? -7.496  -21.942 -10.823 1.00 92.24 235 A 1 
ATOM 1829 C C   . ASN A 1 235 ? -6.269  -22.558 -11.507 1.00 92.56 235 A 1 
ATOM 1830 O O   . ASN A 1 235 ? -5.639  -21.907 -12.333 1.00 88.69 235 A 1 
ATOM 1831 C CB  . ASN A 1 235 ? -7.153  -20.645 -10.074 1.00 91.09 235 A 1 
ATOM 1832 C CG  . ASN A 1 235 ? -8.397  -19.949 -9.569  1.00 84.76 235 A 1 
ATOM 1833 O OD1 . ASN A 1 235 ? -9.110  -19.287 -10.300 1.00 74.26 235 A 1 
ATOM 1834 N ND2 . ASN A 1 235 ? -8.724  -20.121 -8.313  1.00 76.90 235 A 1 
ATOM 1835 N N   . ARG A 1 236 ? -5.936  -23.821 -11.192 1.00 92.71 236 A 1 
ATOM 1836 C CA  . ARG A 1 236 ? -4.775  -24.546 -11.739 1.00 93.00 236 A 1 
ATOM 1837 C C   . ARG A 1 236 ? -3.447  -23.802 -11.524 1.00 94.31 236 A 1 
ATOM 1838 O O   . ARG A 1 236 ? -2.578  -23.817 -12.398 1.00 91.27 236 A 1 
ATOM 1839 C CB  . ARG A 1 236 ? -5.001  -24.920 -13.212 1.00 92.07 236 A 1 
ATOM 1840 C CG  . ARG A 1 236 ? -6.304  -25.684 -13.445 1.00 88.46 236 A 1 
ATOM 1841 C CD  . ARG A 1 236 ? -6.399  -26.052 -14.918 1.00 81.52 236 A 1 
ATOM 1842 N NE  . ARG A 1 236 ? -7.634  -26.797 -15.208 1.00 74.17 236 A 1 
ATOM 1843 C CZ  . ARG A 1 236 ? -7.887  -27.493 -16.298 1.00 64.88 236 A 1 
ATOM 1844 N NH1 . ARG A 1 236 ? -7.020  -27.591 -17.273 1.00 55.96 236 A 1 
ATOM 1845 N NH2 . ARG A 1 236 ? -9.026  -28.117 -16.425 1.00 58.36 236 A 1 
ATOM 1846 N N   . MET A 1 237 ? -3.306  -23.153 -10.361 1.00 92.85 237 A 1 
ATOM 1847 C CA  . MET A 1 237 ? -2.103  -22.399 -10.005 1.00 92.94 237 A 1 
ATOM 1848 C C   . MET A 1 237 ? -0.888  -23.322 -9.938  1.00 93.75 237 A 1 
ATOM 1849 O O   . MET A 1 237 ? -0.972  -24.449 -9.439  1.00 92.18 237 A 1 
ATOM 1850 C CB  . MET A 1 237 ? -2.286  -21.660 -8.671  1.00 92.65 237 A 1 
ATOM 1851 C CG  . MET A 1 237 ? -3.474  -20.686 -8.666  1.00 90.59 237 A 1 
ATOM 1852 S SD  . MET A 1 237 ? -3.456  -19.412 -9.955  1.00 91.00 237 A 1 
ATOM 1853 C CE  . MET A 1 237 ? -2.084  -18.377 -9.390  1.00 82.08 237 A 1 
ATOM 1854 N N   . LYS A 1 238 ? 0.251   -22.829 -10.422 1.00 95.48 238 A 1 
ATOM 1855 C CA  . LYS A 1 238 ? 1.549   -23.507 -10.363 1.00 95.50 238 A 1 
ATOM 1856 C C   . LYS A 1 238 ? 2.511   -22.693 -9.512  1.00 96.12 238 A 1 
ATOM 1857 O O   . LYS A 1 238 ? 2.461   -21.470 -9.549  1.00 95.04 238 A 1 
ATOM 1858 C CB  . LYS A 1 238 ? 2.123   -23.703 -11.768 1.00 94.41 238 A 1 
ATOM 1859 C CG  . LYS A 1 238 ? 1.294   -24.664 -12.627 1.00 90.41 238 A 1 
ATOM 1860 C CD  . LYS A 1 238 ? 2.031   -24.867 -13.952 1.00 83.63 238 A 1 
ATOM 1861 C CE  . LYS A 1 238 ? 1.321   -25.864 -14.863 1.00 76.60 238 A 1 
ATOM 1862 N NZ  . LYS A 1 238 ? 2.137   -26.088 -16.079 1.00 65.91 238 A 1 
ATOM 1863 N N   . LEU A 1 239 ? 3.390   -23.369 -8.778  1.00 95.16 239 A 1 
ATOM 1864 C CA  . LEU A 1 239 ? 4.428   -22.678 -8.018  1.00 95.61 239 A 1 
ATOM 1865 C C   . LEU A 1 239 ? 5.462   -22.022 -8.951  1.00 95.91 239 A 1 
ATOM 1866 O O   . LEU A 1 239 ? 5.856   -22.638 -9.942  1.00 94.34 239 A 1 
ATOM 1867 C CB  . LEU A 1 239 ? 5.127   -23.648 -7.053  1.00 94.70 239 A 1 
ATOM 1868 C CG  . LEU A 1 239 ? 4.258   -24.125 -5.884  1.00 93.55 239 A 1 
ATOM 1869 C CD1 . LEU A 1 239 ? 5.048   -25.133 -5.057  1.00 89.62 239 A 1 
ATOM 1870 C CD2 . LEU A 1 239 ? 3.845   -22.996 -4.948  1.00 90.04 239 A 1 
ATOM 1871 N N   . PRO A 1 240 ? 5.946   -20.820 -8.632  1.00 96.56 240 A 1 
ATOM 1872 C CA  . PRO A 1 240 ? 5.521   -19.971 -7.518  1.00 96.90 240 A 1 
ATOM 1873 C C   . PRO A 1 240 ? 4.229   -19.206 -7.847  1.00 97.18 240 A 1 
ATOM 1874 O O   . PRO A 1 240 ? 4.005   -18.838 -8.996  1.00 96.25 240 A 1 
ATOM 1875 C CB  . PRO A 1 240 ? 6.698   -19.025 -7.287  1.00 96.31 240 A 1 
ATOM 1876 C CG  . PRO A 1 240 ? 7.250   -18.828 -8.703  1.00 95.09 240 A 1 
ATOM 1877 C CD  . PRO A 1 240 ? 7.030   -20.181 -9.362  1.00 96.69 240 A 1 
ATOM 1878 N N   . PHE A 1 241 ? 3.376   -18.964 -6.845  1.00 97.11 241 A 1 
ATOM 1879 C CA  . PHE A 1 241 ? 2.178   -18.126 -6.993  1.00 97.41 241 A 1 
ATOM 1880 C C   . PHE A 1 241 ? 1.775   -17.494 -5.663  1.00 97.88 241 A 1 
ATOM 1881 O O   . PHE A 1 241 ? 2.132   -17.987 -4.598  1.00 97.62 241 A 1 
ATOM 1882 C CB  . PHE A 1 241 ? 1.004   -18.929 -7.570  1.00 97.00 241 A 1 
ATOM 1883 C CG  . PHE A 1 241 ? 0.329   -19.870 -6.591  1.00 97.06 241 A 1 
ATOM 1884 C CD1 . PHE A 1 241 ? 0.852   -21.152 -6.366  1.00 95.32 241 A 1 
ATOM 1885 C CD2 . PHE A 1 241 ? -0.813  -19.451 -5.877  1.00 95.61 241 A 1 
ATOM 1886 C CE1 . PHE A 1 241 ? 0.254   -22.002 -5.422  1.00 94.29 241 A 1 
ATOM 1887 C CE2 . PHE A 1 241 ? -1.413  -20.300 -4.931  1.00 93.96 241 A 1 
ATOM 1888 C CZ  . PHE A 1 241 ? -0.874  -21.574 -4.700  1.00 94.43 241 A 1 
ATOM 1889 N N   . GLY A 1 242 ? 0.977   -16.420 -5.721  1.00 96.73 242 A 1 
ATOM 1890 C CA  . GLY A 1 242 ? 0.473   -15.707 -4.559  1.00 96.83 242 A 1 
ATOM 1891 C C   . GLY A 1 242 ? -1.046  -15.752 -4.416  1.00 97.09 242 A 1 
ATOM 1892 O O   . GLY A 1 242 ? -1.790  -15.874 -5.389  1.00 96.58 242 A 1 
ATOM 1893 N N   . ILE A 1 243 ? -1.516  -15.603 -3.174  1.00 96.66 243 A 1 
ATOM 1894 C CA  . ILE A 1 243 ? -2.914  -15.332 -2.848  1.00 96.62 243 A 1 
ATOM 1895 C C   . ILE A 1 243 ? -2.955  -14.059 -2.010  1.00 96.60 243 A 1 
ATOM 1896 O O   . ILE A 1 243 ? -2.352  -13.998 -0.938  1.00 96.06 243 A 1 
ATOM 1897 C CB  . ILE A 1 243 ? -3.586  -16.518 -2.130  1.00 96.52 243 A 1 
ATOM 1898 C CG1 . ILE A 1 243 ? -3.485  -17.827 -2.948  1.00 95.41 243 A 1 
ATOM 1899 C CG2 . ILE A 1 243 ? -5.060  -16.169 -1.846  1.00 95.60 243 A 1 
ATOM 1900 C CD1 . ILE A 1 243 ? -3.910  -19.079 -2.168  1.00 93.62 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? -3.668  -13.041 -2.493  1.00 96.47 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? -3.829  -11.751 -1.842  1.00 96.40 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? -5.218  -11.623 -1.207  1.00 96.37 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? -6.222  -12.042 -1.783  1.00 95.84 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? -3.562  -10.648 -2.872  1.00 96.31 244 A 1 
ATOM 1906 N N   . GLN A 1 245 ? -5.287  -10.987 -0.042  1.00 95.95 245 A 1 
ATOM 1907 C CA  . GLN A 1 245 ? -6.527  -10.683 0.655   1.00 95.68 245 A 1 
ATOM 1908 C C   . GLN A 1 245 ? -6.457  -9.305  1.311   1.00 96.02 245 A 1 
ATOM 1909 O O   . GLN A 1 245 ? -5.453  -8.932  1.911   1.00 94.72 245 A 1 
ATOM 1910 C CB  . GLN A 1 245 ? -6.821  -11.798 1.676   1.00 94.12 245 A 1 
ATOM 1911 C CG  . GLN A 1 245 ? -8.157  -11.589 2.396   1.00 89.45 245 A 1 
ATOM 1912 C CD  . GLN A 1 245 ? -8.543  -12.782 3.260   1.00 91.44 245 A 1 
ATOM 1913 O OE1 . GLN A 1 245 ? -9.460  -13.512 2.965   1.00 82.38 245 A 1 
ATOM 1914 N NE2 . GLN A 1 245 ? -7.873  -13.013 4.364   1.00 79.88 245 A 1 
ATOM 1915 N N   . ILE A 1 246 ? -7.565  -8.573  1.244   1.00 94.60 246 A 1 
ATOM 1916 C CA  . ILE A 1 246 ? -7.804  -7.386  2.069   1.00 94.28 246 A 1 
ATOM 1917 C C   . ILE A 1 246 ? -8.994  -7.694  2.963   1.00 93.63 246 A 1 
ATOM 1918 O O   . ILE A 1 246 ? -10.019 -8.172  2.480   1.00 91.99 246 A 1 
ATOM 1919 C CB  . ILE A 1 246 ? -8.041  -6.121  1.222   1.00 94.51 246 A 1 
ATOM 1920 C CG1 . ILE A 1 246 ? -6.849  -5.880  0.271   1.00 92.88 246 A 1 
ATOM 1921 C CG2 . ILE A 1 246 ? -8.274  -4.905  2.145   1.00 93.13 246 A 1 
ATOM 1922 C CD1 . ILE A 1 246 ? -6.981  -4.641  -0.616  1.00 91.32 246 A 1 
ATOM 1923 N N   . GLY A 1 247 ? -8.888  -7.402  4.260   1.00 92.82 247 A 1 
ATOM 1924 C CA  . GLY A 1 247 ? -10.029 -7.593  5.138   1.00 91.71 247 A 1 
ATOM 1925 C C   . GLY A 1 247 ? -9.812  -7.126  6.563   1.00 92.54 247 A 1 
ATOM 1926 O O   . GLY A 1 247 ? -8.694  -6.840  6.990   1.00 91.59 247 A 1 
ATOM 1927 N N   . LYS A 1 248 ? -10.917 -7.047  7.310   1.00 88.23 248 A 1 
ATOM 1928 C CA  . LYS A 1 248 ? -10.890 -6.671  8.725   1.00 88.05 248 A 1 
ATOM 1929 C C   . LYS A 1 248 ? -10.218 -7.745  9.580   1.00 87.86 248 A 1 
ATOM 1930 O O   . LYS A 1 248 ? -10.402 -8.938  9.348   1.00 87.40 248 A 1 
ATOM 1931 C CB  . LYS A 1 248 ? -12.309 -6.369  9.232   1.00 87.42 248 A 1 
ATOM 1932 C CG  . LYS A 1 248 ? -12.874 -5.065  8.639   1.00 85.03 248 A 1 
ATOM 1933 C CD  . LYS A 1 248 ? -14.305 -4.819  9.146   1.00 82.33 248 A 1 
ATOM 1934 C CE  . LYS A 1 248 ? -14.882 -3.487  8.655   1.00 79.01 248 A 1 
ATOM 1935 N NZ  . LYS A 1 248 ? -14.248 -2.328  9.334   1.00 75.04 248 A 1 
ATOM 1936 N N   . ALA A 1 249 ? -9.485  -7.283  10.592  1.00 88.98 249 A 1 
ATOM 1937 C CA  . ALA A 1 249 ? -8.900  -8.085  11.655  1.00 88.28 249 A 1 
ATOM 1938 C C   . ALA A 1 249 ? -9.162  -7.414  13.010  1.00 88.30 249 A 1 
ATOM 1939 O O   . ALA A 1 249 ? -9.393  -6.203  13.086  1.00 86.87 249 A 1 
ATOM 1940 C CB  . ALA A 1 249 ? -7.415  -8.282  11.364  1.00 88.38 249 A 1 
ATOM 1941 N N   . PHE A 1 250 ? -9.152  -8.212  14.069  1.00 89.13 250 A 1 
ATOM 1942 C CA  . PHE A 1 250 ? -9.572  -7.802  15.403  1.00 89.39 250 A 1 
ATOM 1943 C C   . PHE A 1 250 ? -8.553  -8.265  16.440  1.00 89.31 250 A 1 
ATOM 1944 O O   . PHE A 1 250 ? -8.276  -9.456  16.562  1.00 86.59 250 A 1 
ATOM 1945 C CB  . PHE A 1 250 ? -10.958 -8.377  15.709  1.00 89.37 250 A 1 
ATOM 1946 C CG  . PHE A 1 250 ? -12.035 -7.982  14.716  1.00 89.93 250 A 1 
ATOM 1947 C CD1 . PHE A 1 250 ? -12.836 -6.852  14.948  1.00 82.76 250 A 1 
ATOM 1948 C CD2 . PHE A 1 250 ? -12.217 -8.739  13.543  1.00 84.93 250 A 1 
ATOM 1949 C CE1 . PHE A 1 250 ? -13.818 -6.479  14.015  1.00 83.81 250 A 1 
ATOM 1950 C CE2 . PHE A 1 250 ? -13.194 -8.362  12.604  1.00 83.14 250 A 1 
ATOM 1951 C CZ  . PHE A 1 250 ? -13.997 -7.235  12.842  1.00 88.32 250 A 1 
ATOM 1952 N N   . ARG A 1 251 ? -8.032  -7.323  17.219  1.00 86.15 251 A 1 
ATOM 1953 C CA  . ARG A 1 251 ? -7.105  -7.600  18.321  1.00 85.54 251 A 1 
ATOM 1954 C C   . ARG A 1 251 ? -7.569  -6.836  19.553  1.00 85.82 251 A 1 
ATOM 1955 O O   . ARG A 1 251 ? -7.722  -5.617  19.508  1.00 83.39 251 A 1 
ATOM 1956 C CB  . ARG A 1 251 ? -5.663  -7.228  17.935  1.00 84.65 251 A 1 
ATOM 1957 C CG  . ARG A 1 251 ? -5.144  -8.036  16.736  1.00 81.93 251 A 1 
ATOM 1958 C CD  . ARG A 1 251 ? -3.685  -7.694  16.416  1.00 80.77 251 A 1 
ATOM 1959 N NE  . ARG A 1 251 ? -3.252  -8.364  15.171  1.00 76.30 251 A 1 
ATOM 1960 C CZ  . ARG A 1 251 ? -2.059  -8.310  14.602  1.00 74.61 251 A 1 
ATOM 1961 N NH1 . ARG A 1 251 ? -1.064  -7.647  15.123  1.00 68.48 251 A 1 
ATOM 1962 N NH2 . ARG A 1 251 ? -1.850  -8.931  13.477  1.00 66.72 251 A 1 
ATOM 1963 N N   . ASN A 1 252 ? -7.786  -7.533  20.653  1.00 85.45 252 A 1 
ATOM 1964 C CA  . ASN A 1 252 ? -8.202  -6.924  21.921  1.00 84.21 252 A 1 
ATOM 1965 C C   . ASN A 1 252 ? -7.014  -6.230  22.606  1.00 82.89 252 A 1 
ATOM 1966 O O   . ASN A 1 252 ? -6.535  -6.644  23.664  1.00 79.37 252 A 1 
ATOM 1967 C CB  . ASN A 1 252 ? -8.899  -7.990  22.781  1.00 82.45 252 A 1 
ATOM 1968 C CG  . ASN A 1 252 ? -9.663  -7.392  23.952  1.00 78.34 252 A 1 
ATOM 1969 O OD1 . ASN A 1 252 ? -9.799  -6.190  24.129  1.00 72.25 252 A 1 
ATOM 1970 N ND2 . ASN A 1 252 ? -10.225 -8.235  24.784  1.00 72.07 252 A 1 
ATOM 1971 N N   . GLU A 1 253 ? -6.493  -5.219  21.956  1.00 81.63 253 A 1 
ATOM 1972 C CA  . GLU A 1 253 ? -5.213  -4.593  22.249  1.00 81.16 253 A 1 
ATOM 1973 C C   . GLU A 1 253 ? -5.360  -3.425  23.234  1.00 81.56 253 A 1 
ATOM 1974 O O   . GLU A 1 253 ? -6.373  -2.723  23.266  1.00 76.38 253 A 1 
ATOM 1975 C CB  . GLU A 1 253 ? -4.579  -4.179  20.914  1.00 77.92 253 A 1 
ATOM 1976 C CG  . GLU A 1 253 ? -3.105  -3.819  21.058  1.00 72.03 253 A 1 
ATOM 1977 C CD  . GLU A 1 253 ? -2.314  -3.982  19.756  1.00 72.30 253 A 1 
ATOM 1978 O OE1 . GLU A 1 253 ? -1.064  -4.023  19.866  1.00 64.07 253 A 1 
ATOM 1979 O OE2 . GLU A 1 253 ? -2.906  -3.993  18.659  1.00 66.60 253 A 1 
ATOM 1980 N N   . ILE A 1 254 ? -4.320  -3.186  24.027  1.00 77.23 254 A 1 
ATOM 1981 C CA  . ILE A 1 254 ? -4.218  -1.963  24.828  1.00 74.51 254 A 1 
ATOM 1982 C C   . ILE A 1 254 ? -3.889  -0.812  23.880  1.00 73.72 254 A 1 
ATOM 1983 O O   . ILE A 1 254 ? -2.769  -0.687  23.379  1.00 69.97 254 A 1 
ATOM 1984 C CB  . ILE A 1 254 ? -3.182  -2.089  25.964  1.00 71.68 254 A 1 
ATOM 1985 C CG1 . ILE A 1 254 ? -3.546  -3.265  26.897  1.00 68.73 254 A 1 
ATOM 1986 C CG2 . ILE A 1 254 ? -3.127  -0.771  26.763  1.00 65.40 254 A 1 
ATOM 1987 C CD1 . ILE A 1 254 ? -2.467  -3.539  27.946  1.00 60.83 254 A 1 
ATOM 1988 N N   . VAL A 1 255 ? -4.879  0.031   23.633  1.00 76.23 255 A 1 
ATOM 1989 C CA  . VAL A 1 255 ? -4.757  1.163   22.711  1.00 74.86 255 A 1 
ATOM 1990 C C   . VAL A 1 255 ? -3.912  2.285   23.318  1.00 75.01 255 A 1 
ATOM 1991 O O   . VAL A 1 255 ? -3.965  2.565   24.514  1.00 70.57 255 A 1 
ATOM 1992 C CB  . VAL A 1 255 ? -6.133  1.671   22.247  1.00 71.15 255 A 1 
ATOM 1993 C CG1 . VAL A 1 255 ? -6.867  0.555   21.491  1.00 63.61 255 A 1 
ATOM 1994 C CG2 . VAL A 1 255 ? -7.021  2.159   23.393  1.00 65.00 255 A 1 
ATOM 1995 N N   . THR A 1 256 ? -3.133  2.944   22.468  1.00 77.95 256 A 1 
ATOM 1996 C CA  . THR A 1 256 ? -2.295  4.088   22.848  1.00 75.03 256 A 1 
ATOM 1997 C C   . THR A 1 256 ? -2.943  5.406   22.416  1.00 76.28 256 A 1 
ATOM 1998 O O   . THR A 1 256 ? -3.907  5.427   21.647  1.00 69.98 256 A 1 
ATOM 1999 C CB  . THR A 1 256 ? -0.877  3.947   22.270  1.00 69.84 256 A 1 
ATOM 2000 O OG1 . THR A 1 256 ? -0.902  4.006   20.864  1.00 66.61 256 A 1 
ATOM 2001 C CG2 . THR A 1 256 ? -0.206  2.632   22.671  1.00 63.02 256 A 1 
ATOM 2002 N N   . LYS A 1 257 ? -2.377  6.540   22.861  1.00 72.56 257 A 1 
ATOM 2003 C CA  . LYS A 1 257 ? -2.820  7.886   22.436  1.00 72.35 257 A 1 
ATOM 2004 C C   . LYS A 1 257 ? -2.363  8.263   21.009  1.00 75.82 257 A 1 
ATOM 2005 O O   . LYS A 1 257 ? -2.534  9.404   20.596  1.00 67.60 257 A 1 
ATOM 2006 C CB  . LYS A 1 257 ? -2.399  8.932   23.489  1.00 64.80 257 A 1 
ATOM 2007 C CG  . LYS A 1 257 ? -3.058  8.699   24.864  1.00 59.17 257 A 1 
ATOM 2008 C CD  . LYS A 1 257 ? -2.606  9.745   25.904  1.00 52.89 257 A 1 
ATOM 2009 C CE  . LYS A 1 257 ? -3.239  9.426   27.268  1.00 45.79 257 A 1 
ATOM 2010 N NZ  . LYS A 1 257 ? -2.698  10.267  28.373  1.00 38.61 257 A 1 
ATOM 2011 N N   . ASN A 1 258 ? -1.799  7.321   20.264  1.00 72.20 258 A 1 
ATOM 2012 C CA  . ASN A 1 258 ? -1.214  7.544   18.935  1.00 71.33 258 A 1 
ATOM 2013 C C   . ASN A 1 258 ? -2.249  7.452   17.798  1.00 74.18 258 A 1 
ATOM 2014 O O   . ASN A 1 258 ? -1.976  6.876   16.742  1.00 67.65 258 A 1 
ATOM 2015 C CB  . ASN A 1 258 ? -0.027  6.586   18.749  1.00 64.58 258 A 1 
ATOM 2016 C CG  . ASN A 1 258 ? 1.108   6.861   19.715  1.00 60.54 258 A 1 
ATOM 2017 O OD1 . ASN A 1 258 ? 1.338   7.970   20.160  1.00 54.70 258 A 1 
ATOM 2018 N ND2 . ASN A 1 258 ? 1.864   5.848   20.070  1.00 54.99 258 A 1 
ATOM 2019 N N   . PHE A 1 259 ? -3.446  8.022   18.025  1.00 74.38 259 A 1 
ATOM 2020 C CA  . PHE A 1 259 ? -4.524  8.083   17.036  1.00 75.12 259 A 1 
ATOM 2021 C C   . PHE A 1 259 ? -4.872  6.690   16.474  1.00 78.31 259 A 1 
ATOM 2022 O O   . PHE A 1 259 ? -5.031  5.737   17.252  1.00 71.36 259 A 1 
ATOM 2023 C CB  . PHE A 1 259 ? -4.160  9.167   15.999  1.00 71.10 259 A 1 
ATOM 2024 C CG  . PHE A 1 259 ? -5.252  9.565   15.025  1.00 66.83 259 A 1 
ATOM 2025 C CD1 . PHE A 1 259 ? -4.925  9.775   13.665  1.00 56.82 259 A 1 
ATOM 2026 C CD2 . PHE A 1 259 ? -6.572  9.767   15.461  1.00 51.06 259 A 1 
ATOM 2027 C CE1 . PHE A 1 259 ? -5.914  10.197  12.758  1.00 49.60 259 A 1 
ATOM 2028 C CE2 . PHE A 1 259 ? -7.563  10.181  14.548  1.00 49.72 259 A 1 
ATOM 2029 C CZ  . PHE A 1 259 ? -7.232  10.402  13.202  1.00 59.00 259 A 1 
ATOM 2030 N N   . ILE A 1 260 ? -4.945  6.530   15.162  1.00 75.98 260 A 1 
ATOM 2031 C CA  . ILE A 1 260 ? -5.320  5.278   14.485  1.00 73.01 260 A 1 
ATOM 2032 C C   . ILE A 1 260 ? -4.151  4.293   14.295  1.00 76.55 260 A 1 
ATOM 2033 O O   . ILE A 1 260 ? -4.300  3.310   13.575  1.00 71.60 260 A 1 
ATOM 2034 C CB  . ILE A 1 260 ? -6.041  5.576   13.150  1.00 70.74 260 A 1 
ATOM 2035 C CG1 . ILE A 1 260 ? -5.137  6.360   12.172  1.00 74.13 260 A 1 
ATOM 2036 C CG2 . ILE A 1 260 ? -7.362  6.317   13.419  1.00 65.72 260 A 1 
ATOM 2037 C CD1 . ILE A 1 260 ? -5.739  6.560   10.772  1.00 70.14 260 A 1 
ATOM 2038 N N   . PHE A 1 261 ? -2.981  4.542   14.900  1.00 70.14 261 A 1 
ATOM 2039 C CA  . PHE A 1 261 ? -1.822  3.656   14.738  1.00 68.23 261 A 1 
ATOM 2040 C C   . PHE A 1 261 ? -2.058  2.258   15.329  1.00 70.09 261 A 1 
ATOM 2041 O O   . PHE A 1 261 ? -1.661  1.251   14.744  1.00 66.20 261 A 1 
ATOM 2042 C CB  . PHE A 1 261 ? -0.583  4.303   15.368  1.00 67.32 261 A 1 
ATOM 2043 C CG  . PHE A 1 261 ? 0.656   3.447   15.209  1.00 65.01 261 A 1 
ATOM 2044 C CD1 . PHE A 1 261 ? 1.088   2.618   16.260  1.00 58.79 261 A 1 
ATOM 2045 C CD2 . PHE A 1 261 ? 1.316   3.404   13.966  1.00 59.45 261 A 1 
ATOM 2046 C CE1 . PHE A 1 261 ? 2.162   1.736   16.063  1.00 55.20 261 A 1 
ATOM 2047 C CE2 . PHE A 1 261 ? 2.391   2.519   13.769  1.00 56.31 261 A 1 
ATOM 2048 C CZ  . PHE A 1 261 ? 2.805   1.681   14.816  1.00 63.34 261 A 1 
ATOM 2049 N N   . ARG A 1 262 ? -2.713  2.195   16.490  1.00 75.06 262 A 1 
ATOM 2050 C CA  . ARG A 1 262 ? -3.049  0.947   17.186  1.00 75.52 262 A 1 
ATOM 2051 C C   . ARG A 1 262 ? -4.526  0.963   17.566  1.00 77.25 262 A 1 
ATOM 2052 O O   . ARG A 1 262 ? -4.945  1.772   18.394  1.00 71.88 262 A 1 
ATOM 2053 C CB  . ARG A 1 262 ? -2.126  0.775   18.400  1.00 71.65 262 A 1 
ATOM 2054 C CG  . ARG A 1 262 ? -2.329  -0.587  19.071  1.00 64.32 262 A 1 
ATOM 2055 C CD  . ARG A 1 262 ? -1.422  -0.777  20.286  1.00 62.07 262 A 1 
ATOM 2056 N NE  . ARG A 1 262 ? 0.015   -0.853  19.936  1.00 57.86 262 A 1 
ATOM 2057 C CZ  . ARG A 1 262 ? 0.886   -1.714  20.425  1.00 52.84 262 A 1 
ATOM 2058 N NH1 . ARG A 1 262 ? 0.540   -2.632  21.276  1.00 48.46 262 A 1 
ATOM 2059 N NH2 . ARG A 1 262 ? 2.130   -1.683  20.073  1.00 48.01 262 A 1 
ATOM 2060 N N   . THR A 1 263 ? -5.290  0.077   16.943  1.00 78.71 263 A 1 
ATOM 2061 C CA  . THR A 1 263 ? -6.747  -0.029  17.081  1.00 77.51 263 A 1 
ATOM 2062 C C   . THR A 1 263 ? -7.159  -1.479  17.328  1.00 78.98 263 A 1 
ATOM 2063 O O   . THR A 1 263 ? -6.434  -2.402  16.963  1.00 77.16 263 A 1 
ATOM 2064 C CB  . THR A 1 263 ? -7.459  0.543   15.842  1.00 74.66 263 A 1 
ATOM 2065 O OG1 . THR A 1 263 ? -7.120  -0.169  14.674  1.00 70.11 263 A 1 
ATOM 2066 C CG2 . THR A 1 263 ? -7.082  1.999   15.569  1.00 70.88 263 A 1 
ATOM 2067 N N   . CYS A 1 264 ? -8.317  -1.688  17.958  1.00 76.08 264 A 1 
ATOM 2068 C CA  . CYS A 1 264 ? -8.846  -3.038  18.188  1.00 76.98 264 A 1 
ATOM 2069 C C   . CYS A 1 264 ? -9.521  -3.632  16.944  1.00 80.15 264 A 1 
ATOM 2070 O O   . CYS A 1 264 ? -9.568  -4.850  16.793  1.00 80.28 264 A 1 
ATOM 2071 C CB  . CYS A 1 264 ? -9.830  -3.003  19.360  1.00 75.08 264 A 1 
ATOM 2072 S SG  . CYS A 1 264 ? -8.984  -2.559  20.913  1.00 72.53 264 A 1 
ATOM 2073 N N   . GLU A 1 265 ? -10.032 -2.788  16.057  1.00 83.00 265 A 1 
ATOM 2074 C CA  . GLU A 1 265 ? -10.567 -3.141  14.742  1.00 84.14 265 A 1 
ATOM 2075 C C   . GLU A 1 265 ? -9.772  -2.400  13.666  1.00 83.70 265 A 1 
ATOM 2076 O O   . GLU A 1 265 ? -9.646  -1.177  13.713  1.00 81.76 265 A 1 
ATOM 2077 C CB  . GLU A 1 265 ? -12.061 -2.795  14.667  1.00 83.22 265 A 1 
ATOM 2078 C CG  . GLU A 1 265 ? -12.668 -3.127  13.293  1.00 79.75 265 A 1 
ATOM 2079 C CD  . GLU A 1 265 ? -14.137 -2.707  13.143  1.00 81.31 265 A 1 
ATOM 2080 O OE1 . GLU A 1 265 ? -14.593 -2.664  11.974  1.00 71.02 265 A 1 
ATOM 2081 O OE2 . GLU A 1 265 ? -14.813 -2.439  14.154  1.00 76.05 265 A 1 
ATOM 2082 N N   . PHE A 1 266 ? -9.228  -3.132  12.697  1.00 88.45 266 A 1 
ATOM 2083 C CA  . PHE A 1 266 ? -8.428  -2.582  11.606  1.00 88.17 266 A 1 
ATOM 2084 C C   . PHE A 1 266 ? -8.553  -3.447  10.349  1.00 90.48 266 A 1 
ATOM 2085 O O   . PHE A 1 266 ? -9.149  -4.521  10.371  1.00 88.94 266 A 1 
ATOM 2086 C CB  . PHE A 1 266 ? -6.965  -2.420  12.062  1.00 86.71 266 A 1 
ATOM 2087 C CG  . PHE A 1 266 ? -6.295  -3.684  12.558  1.00 86.97 266 A 1 
ATOM 2088 C CD1 . PHE A 1 266 ? -6.493  -4.113  13.886  1.00 82.04 266 A 1 
ATOM 2089 C CD2 . PHE A 1 266 ? -5.479  -4.440  11.699  1.00 83.60 266 A 1 
ATOM 2090 C CE1 . PHE A 1 266 ? -5.889  -5.290  14.346  1.00 79.51 266 A 1 
ATOM 2091 C CE2 . PHE A 1 266 ? -4.874  -5.620  12.159  1.00 80.38 266 A 1 
ATOM 2092 C CZ  . PHE A 1 266 ? -5.081  -6.049  13.484  1.00 83.37 266 A 1 
ATOM 2093 N N   . GLU A 1 267 ? -8.016  -2.966  9.239   1.00 91.39 267 A 1 
ATOM 2094 C CA  . GLU A 1 267 ? -7.950  -3.720  7.989   1.00 91.79 267 A 1 
ATOM 2095 C C   . GLU A 1 267 ? -6.496  -4.027  7.632   1.00 92.14 267 A 1 
ATOM 2096 O O   . GLU A 1 267 ? -5.620  -3.165  7.735   1.00 90.96 267 A 1 
ATOM 2097 C CB  . GLU A 1 267 ? -8.674  -2.970  6.862   1.00 91.58 267 A 1 
ATOM 2098 C CG  . GLU A 1 267 ? -10.198 -2.996  7.023   1.00 88.01 267 A 1 
ATOM 2099 C CD  . GLU A 1 267 ? -10.897 -1.982  6.101   1.00 87.76 267 A 1 
ATOM 2100 O OE1 . GLU A 1 267 ? -11.454 -2.327  5.040   1.00 78.51 267 A 1 
ATOM 2101 O OE2 . GLU A 1 267 ? -10.913 -0.786  6.462   1.00 79.62 267 A 1 
ATOM 2102 N N   . GLN A 1 268 ? -6.256  -5.260  7.204   1.00 93.56 268 A 1 
ATOM 2103 C CA  . GLN A 1 268 ? -4.972  -5.734  6.708   1.00 93.60 268 A 1 
ATOM 2104 C C   . GLN A 1 268 ? -5.014  -5.945  5.194   1.00 94.52 268 A 1 
ATOM 2105 O O   . GLN A 1 268 ? -6.058  -6.264  4.621   1.00 93.08 268 A 1 
ATOM 2106 C CB  . GLN A 1 268 ? -4.560  -7.020  7.435   1.00 91.57 268 A 1 
ATOM 2107 C CG  . GLN A 1 268 ? -4.227  -6.771  8.914   1.00 86.47 268 A 1 
ATOM 2108 C CD  . GLN A 1 268 ? -3.791  -8.065  9.591   1.00 87.00 268 A 1 
ATOM 2109 O OE1 . GLN A 1 268 ? -4.609  -8.896  9.923   1.00 76.59 268 A 1 
ATOM 2110 N NE2 . GLN A 1 268 ? -2.515  -8.306  9.768   1.00 74.92 268 A 1 
ATOM 2111 N N   . MET A 1 269 ? -3.853  -5.767  4.575   1.00 94.89 269 A 1 
ATOM 2112 C CA  . MET A 1 269 ? -3.566  -6.075  3.182   1.00 95.39 269 A 1 
ATOM 2113 C C   . MET A 1 269 ? -2.450  -7.120  3.180   1.00 95.55 269 A 1 
ATOM 2114 O O   . MET A 1 269 ? -1.274  -6.775  3.336   1.00 95.16 269 A 1 
ATOM 2115 C CB  . MET A 1 269 ? -3.144  -4.799  2.441   1.00 95.98 269 A 1 
ATOM 2116 C CG  . MET A 1 269 ? -4.208  -3.698  2.446   1.00 96.02 269 A 1 
ATOM 2117 S SD  . MET A 1 269 ? -3.736  -2.173  1.579   1.00 95.60 269 A 1 
ATOM 2118 C CE  . MET A 1 269 ? -2.354  -1.613  2.612   1.00 92.30 269 A 1 
ATOM 2119 N N   . GLU A 1 270 ? -2.812  -8.390  3.049   1.00 95.81 270 A 1 
ATOM 2120 C CA  . GLU A 1 270 ? -1.882  -9.510  3.172   1.00 95.61 270 A 1 
ATOM 2121 C C   . GLU A 1 270 ? -1.798  -10.307 1.875   1.00 96.32 270 A 1 
ATOM 2122 O O   . GLU A 1 270 ? -2.804  -10.549 1.200   1.00 94.97 270 A 1 
ATOM 2123 C CB  . GLU A 1 270 ? -2.255  -10.418 4.351   1.00 93.97 270 A 1 
ATOM 2124 C CG  . GLU A 1 270 ? -2.084  -9.697  5.697   1.00 87.28 270 A 1 
ATOM 2125 C CD  . GLU A 1 270 ? -2.365  -10.587 6.915   1.00 85.48 270 A 1 
ATOM 2126 O OE1 . GLU A 1 270 ? -1.866  -10.240 8.003   1.00 74.54 270 A 1 
ATOM 2127 O OE2 . GLU A 1 270 ? -3.169  -11.539 6.783   1.00 75.55 270 A 1 
ATOM 2128 N N   . MET A 1 271 ? -0.591  -10.734 1.532   1.00 95.70 271 A 1 
ATOM 2129 C CA  . MET A 1 271 ? -0.345  -11.644 0.425   1.00 95.76 271 A 1 
ATOM 2130 C C   . MET A 1 271 ? 0.580   -12.760 0.884   1.00 95.92 271 A 1 
ATOM 2131 O O   . MET A 1 271 ? 1.633   -12.498 1.466   1.00 95.31 271 A 1 
ATOM 2132 C CB  . MET A 1 271 ? 0.172   -10.852 -0.780  1.00 95.63 271 A 1 
ATOM 2133 C CG  . MET A 1 271 ? 0.366   -11.700 -2.047  1.00 93.40 271 A 1 
ATOM 2134 S SD  . MET A 1 271 ? 1.864   -12.718 -2.146  1.00 92.16 271 A 1 
ATOM 2135 C CE  . MET A 1 271 ? 3.154   -11.451 -2.058  1.00 84.61 271 A 1 
ATOM 2136 N N   . GLN A 1 272 ? 0.174   -14.005 0.602   1.00 96.40 272 A 1 
ATOM 2137 C CA  . GLN A 1 272 ? 0.923   -15.218 0.876   1.00 96.32 272 A 1 
ATOM 2138 C C   . GLN A 1 272 ? 1.433   -15.787 -0.444  1.00 96.73 272 A 1 
ATOM 2139 O O   . GLN A 1 272 ? 0.638   -16.216 -1.280  1.00 96.01 272 A 1 
ATOM 2140 C CB  . GLN A 1 272 ? 0.030   -16.230 1.611   1.00 95.60 272 A 1 
ATOM 2141 C CG  . GLN A 1 272 ? -0.644  -15.655 2.868   1.00 93.07 272 A 1 
ATOM 2142 C CD  . GLN A 1 272 ? 0.338   -15.161 3.914   1.00 93.82 272 A 1 
ATOM 2143 O OE1 . GLN A 1 272 ? 1.454   -15.639 4.026   1.00 85.39 272 A 1 
ATOM 2144 N NE2 . GLN A 1 272 ? -0.050  -14.200 4.725   1.00 83.53 272 A 1 
ATOM 2145 N N   . TYR A 1 273 ? 2.745   -15.772 -0.635  1.00 97.60 273 A 1 
ATOM 2146 C CA  . TYR A 1 273 ? 3.402   -16.228 -1.851  1.00 97.62 273 A 1 
ATOM 2147 C C   . TYR A 1 273 ? 4.035   -17.599 -1.626  1.00 97.73 273 A 1 
ATOM 2148 O O   . TYR A 1 273 ? 4.982   -17.743 -0.853  1.00 97.35 273 A 1 
ATOM 2149 C CB  . TYR A 1 273 ? 4.414   -15.176 -2.307  1.00 97.61 273 A 1 
ATOM 2150 C CG  . TYR A 1 273 ? 4.803   -15.311 -3.760  1.00 97.63 273 A 1 
ATOM 2151 C CD1 . TYR A 1 273 ? 6.051   -15.845 -4.120  1.00 95.87 273 A 1 
ATOM 2152 C CD2 . TYR A 1 273 ? 3.903   -14.886 -4.756  1.00 96.42 273 A 1 
ATOM 2153 C CE1 . TYR A 1 273 ? 6.409   -15.937 -5.476  1.00 95.99 273 A 1 
ATOM 2154 C CE2 . TYR A 1 273 ? 4.257   -14.983 -6.112  1.00 96.05 273 A 1 
ATOM 2155 C CZ  . TYR A 1 273 ? 5.517   -15.501 -6.473  1.00 97.17 273 A 1 
ATOM 2156 O OH  . TYR A 1 273 ? 5.873   -15.582 -7.776  1.00 96.36 273 A 1 
ATOM 2157 N N   . PHE A 1 274 ? 3.494   -18.613 -2.292  1.00 97.83 274 A 1 
ATOM 2158 C CA  . PHE A 1 274 ? 3.878   -20.010 -2.139  1.00 97.74 274 A 1 
ATOM 2159 C C   . PHE A 1 274 ? 5.008   -20.357 -3.106  1.00 97.63 274 A 1 
ATOM 2160 O O   . PHE A 1 274 ? 4.869   -20.183 -4.319  1.00 96.94 274 A 1 
ATOM 2161 C CB  . PHE A 1 274 ? 2.659   -20.911 -2.356  1.00 97.56 274 A 1 
ATOM 2162 C CG  . PHE A 1 274 ? 1.504   -20.624 -1.422  1.00 97.57 274 A 1 
ATOM 2163 C CD1 . PHE A 1 274 ? 1.427   -21.265 -0.174  1.00 96.25 274 A 1 
ATOM 2164 C CD2 . PHE A 1 274 ? 0.521   -19.683 -1.785  1.00 96.40 274 A 1 
ATOM 2165 C CE1 . PHE A 1 274 ? 0.373   -20.970 0.707   1.00 96.08 274 A 1 
ATOM 2166 C CE2 . PHE A 1 274 ? -0.532  -19.383 -0.900  1.00 95.92 274 A 1 
ATOM 2167 C CZ  . PHE A 1 274 ? -0.607  -20.028 0.347   1.00 96.49 274 A 1 
ATOM 2168 N N   . VAL A 1 275 ? 6.111   -20.879 -2.584  1.00 97.70 275 A 1 
ATOM 2169 C CA  . VAL A 1 275 ? 7.329   -21.160 -3.350  1.00 97.65 275 A 1 
ATOM 2170 C C   . VAL A 1 275 ? 7.840   -22.578 -3.110  1.00 97.52 275 A 1 
ATOM 2171 O O   . VAL A 1 275 ? 7.522   -23.222 -2.107  1.00 97.17 275 A 1 
ATOM 2172 C CB  . VAL A 1 275 ? 8.427   -20.115 -3.078  1.00 97.52 275 A 1 
ATOM 2173 C CG1 . VAL A 1 275 ? 7.926   -18.698 -3.380  1.00 96.45 275 A 1 
ATOM 2174 C CG2 . VAL A 1 275 ? 8.971   -20.141 -1.648  1.00 95.48 275 A 1 
ATOM 2175 N N   . LYS A 1 276 ? 8.649   -23.080 -4.035  1.00 97.43 276 A 1 
ATOM 2176 C CA  . LYS A 1 276 ? 9.323   -24.371 -3.875  1.00 97.24 276 A 1 
ATOM 2177 C C   . LYS A 1 276 ? 10.354  -24.280 -2.739  1.00 97.43 276 A 1 
ATOM 2178 O O   . LYS A 1 276 ? 11.116  -23.307 -2.706  1.00 96.93 276 A 1 
ATOM 2179 C CB  . LYS A 1 276 ? 9.941   -24.784 -5.217  1.00 96.38 276 A 1 
ATOM 2180 C CG  . LYS A 1 276 ? 10.556  -26.193 -5.205  1.00 90.48 276 A 1 
ATOM 2181 C CD  . LYS A 1 276 ? 10.893  -26.635 -6.638  1.00 87.41 276 A 1 
ATOM 2182 C CE  . LYS A 1 276 ? 11.369  -28.090 -6.687  1.00 79.12 276 A 1 
ATOM 2183 N NZ  . LYS A 1 276 ? 11.301  -28.639 -8.075  1.00 71.13 276 A 1 
ATOM 2184 N N   . PRO A 1 277 ? 10.433  -25.267 -1.827  1.00 96.79 277 A 1 
ATOM 2185 C CA  . PRO A 1 277 ? 11.473  -25.305 -0.802  1.00 96.37 277 A 1 
ATOM 2186 C C   . PRO A 1 277 ? 12.875  -25.145 -1.405  1.00 96.56 277 A 1 
ATOM 2187 O O   . PRO A 1 277 ? 13.185  -25.738 -2.441  1.00 95.39 277 A 1 
ATOM 2188 C CB  . PRO A 1 277 ? 11.307  -26.653 -0.092  1.00 95.30 277 A 1 
ATOM 2189 C CG  . PRO A 1 277 ? 9.825   -26.969 -0.284  1.00 93.60 277 A 1 
ATOM 2190 C CD  . PRO A 1 277 ? 9.522   -26.393 -1.664  1.00 96.00 277 A 1 
ATOM 2191 N N   . GLY A 1 278 ? 13.713  -24.322 -0.776  1.00 96.19 278 A 1 
ATOM 2192 C CA  . GLY A 1 278 ? 15.057  -23.976 -1.259  1.00 96.12 278 A 1 
ATOM 2193 C C   . GLY A 1 278 ? 15.116  -22.804 -2.247  1.00 96.84 278 A 1 
ATOM 2194 O O   . GLY A 1 278 ? 16.208  -22.380 -2.608  1.00 95.38 278 A 1 
ATOM 2195 N N   . THR A 1 279 ? 13.973  -22.247 -2.670  1.00 96.56 279 A 1 
ATOM 2196 C CA  . THR A 1 279 ? 13.910  -21.003 -3.466  1.00 96.86 279 A 1 
ATOM 2197 C C   . THR A 1 279 ? 13.413  -19.800 -2.661  1.00 97.44 279 A 1 
ATOM 2198 O O   . THR A 1 279 ? 13.355  -18.684 -3.177  1.00 96.95 279 A 1 
ATOM 2199 C CB  . THR A 1 279 ? 13.077  -21.173 -4.743  1.00 96.70 279 A 1 
ATOM 2200 O OG1 . THR A 1 279 ? 11.706  -21.327 -4.467  1.00 95.44 279 A 1 
ATOM 2201 C CG2 . THR A 1 279 ? 13.508  -22.371 -5.586  1.00 94.03 279 A 1 
ATOM 2202 N N   . ASP A 1 280 ? 13.056  -20.024 -1.402  1.00 97.27 280 A 1 
ATOM 2203 C CA  . ASP A 1 280 ? 12.428  -19.068 -0.498  1.00 97.34 280 A 1 
ATOM 2204 C C   . ASP A 1 280 ? 13.274  -17.811 -0.253  1.00 97.58 280 A 1 
ATOM 2205 O O   . ASP A 1 280 ? 12.745  -16.707 -0.353  1.00 97.13 280 A 1 
ATOM 2206 C CB  . ASP A 1 280 ? 12.078  -19.777 0.818   1.00 96.85 280 A 1 
ATOM 2207 C CG  . ASP A 1 280 ? 13.276  -20.460 1.481   1.00 96.25 280 A 1 
ATOM 2208 O OD1 . ASP A 1 280 ? 13.851  -21.388 0.861   1.00 92.26 280 A 1 
ATOM 2209 O OD2 . ASP A 1 280 ? 13.621  -20.087 2.620   1.00 92.92 280 A 1 
ATOM 2210 N N   . GLU A 1 281 ? 14.577  -17.921 -0.054  1.00 97.00 281 A 1 
ATOM 2211 C CA  . GLU A 1 281 ? 15.444  -16.759 0.180   1.00 96.76 281 A 1 
ATOM 2212 C C   . GLU A 1 281 ? 15.507  -15.811 -1.026  1.00 96.92 281 A 1 
ATOM 2213 O O   . GLU A 1 281 ? 15.531  -14.587 -0.872  1.00 95.94 281 A 1 
ATOM 2214 C CB  . GLU A 1 281 ? 16.857  -17.230 0.529   1.00 96.16 281 A 1 
ATOM 2215 C CG  . GLU A 1 281 ? 16.885  -17.962 1.879   1.00 91.55 281 A 1 
ATOM 2216 C CD  . GLU A 1 281 ? 18.271  -18.462 2.285   1.00 87.07 281 A 1 
ATOM 2217 O OE1 . GLU A 1 281 ? 18.300  -19.231 3.279   1.00 77.26 281 A 1 
ATOM 2218 O OE2 . GLU A 1 281 ? 19.263  -18.090 1.621   1.00 79.39 281 A 1 
ATOM 2219 N N   . GLY A 1 282 ? 15.503  -16.371 -2.243  1.00 97.64 282 A 1 
ATOM 2220 C CA  . GLY A 1 282 ? 15.449  -15.587 -3.476  1.00 97.54 282 A 1 
ATOM 2221 C C   . GLY A 1 282 ? 14.148  -14.799 -3.582  1.00 97.80 282 A 1 
ATOM 2222 O O   . GLY A 1 282 ? 14.173  -13.587 -3.804  1.00 97.21 282 A 1 
ATOM 2223 N N   . TRP A 1 283 ? 13.013  -15.471 -3.354  1.00 97.87 283 A 1 
ATOM 2224 C CA  . TRP A 1 283 ? 11.691  -14.848 -3.381  1.00 97.85 283 A 1 
ATOM 2225 C C   . TRP A 1 283 ? 11.471  -13.868 -2.231  1.00 97.88 283 A 1 
ATOM 2226 O O   . TRP A 1 283 ? 10.899  -12.803 -2.449  1.00 97.40 283 A 1 
ATOM 2227 C CB  . TRP A 1 283 ? 10.622  -15.935 -3.411  1.00 97.73 283 A 1 
ATOM 2228 C CG  . TRP A 1 283 ? 10.460  -16.541 -4.766  1.00 97.43 283 A 1 
ATOM 2229 C CD1 . TRP A 1 283 ? 10.775  -17.803 -5.132  1.00 96.55 283 A 1 
ATOM 2230 C CD2 . TRP A 1 283 ? 9.967   -15.883 -5.973  1.00 97.09 283 A 1 
ATOM 2231 N NE1 . TRP A 1 283 ? 10.510  -17.977 -6.471  1.00 95.84 283 A 1 
ATOM 2232 C CE2 . TRP A 1 283 ? 10.013  -16.823 -7.039  1.00 96.25 283 A 1 
ATOM 2233 C CE3 . TRP A 1 283 ? 9.494   -14.587 -6.270  1.00 96.33 283 A 1 
ATOM 2234 C CZ2 . TRP A 1 283 ? 9.608   -16.492 -8.340  1.00 95.46 283 A 1 
ATOM 2235 C CZ3 . TRP A 1 283 ? 9.086   -14.246 -7.573  1.00 95.19 283 A 1 
ATOM 2236 C CH2 . TRP A 1 283 ? 9.143   -15.198 -8.606  1.00 94.48 283 A 1 
ATOM 2237 N N   . PHE A 1 284 ? 11.991  -14.160 -1.048  1.00 97.51 284 A 1 
ATOM 2238 C CA  . PHE A 1 284 ? 11.963  -13.251 0.095   1.00 97.45 284 A 1 
ATOM 2239 C C   . PHE A 1 284 ? 12.658  -11.921 -0.220  1.00 97.56 284 A 1 
ATOM 2240 O O   . PHE A 1 284 ? 12.087  -10.847 -0.030  1.00 97.28 284 A 1 
ATOM 2241 C CB  . PHE A 1 284 ? 12.626  -13.956 1.276   1.00 97.21 284 A 1 
ATOM 2242 C CG  . PHE A 1 284 ? 12.661  -13.129 2.540   1.00 97.09 284 A 1 
ATOM 2243 C CD1 . PHE A 1 284 ? 13.889  -12.825 3.158   1.00 94.50 284 A 1 
ATOM 2244 C CD2 . PHE A 1 284 ? 11.460  -12.699 3.120   1.00 95.15 284 A 1 
ATOM 2245 C CE1 . PHE A 1 284 ? 13.904  -12.111 4.360   1.00 94.59 284 A 1 
ATOM 2246 C CE2 . PHE A 1 284 ? 11.480  -11.981 4.317   1.00 94.36 284 A 1 
ATOM 2247 C CZ  . PHE A 1 284 ? 12.700  -11.692 4.945   1.00 95.67 284 A 1 
ATOM 2248 N N   . ASN A 1 285 ? 13.858  -11.969 -0.796  1.00 97.62 285 A 1 
ATOM 2249 C CA  . ASN A 1 285 ? 14.576  -10.764 -1.205  1.00 97.35 285 A 1 
ATOM 2250 C C   . ASN A 1 285 ? 13.883  -10.018 -2.355  1.00 97.32 285 A 1 
ATOM 2251 O O   . ASN A 1 285 ? 13.861  -8.786  -2.364  1.00 96.91 285 A 1 
ATOM 2252 C CB  . ASN A 1 285 ? 16.015  -11.146 -1.564  1.00 97.28 285 A 1 
ATOM 2253 C CG  . ASN A 1 285 ? 16.833  -11.481 -0.331  1.00 95.40 285 A 1 
ATOM 2254 O OD1 . ASN A 1 285 ? 16.823  -10.762 0.659   1.00 88.95 285 A 1 
ATOM 2255 N ND2 . ASN A 1 285 ? 17.573  -12.556 -0.352  1.00 87.96 285 A 1 
ATOM 2256 N N   . GLU A 1 286 ? 13.274  -10.741 -3.293  1.00 97.39 286 A 1 
ATOM 2257 C CA  . GLU A 1 286 ? 12.506  -10.134 -4.376  1.00 97.33 286 A 1 
ATOM 2258 C C   . GLU A 1 286 ? 11.255  -9.422  -3.851  1.00 97.46 286 A 1 
ATOM 2259 O O   . GLU A 1 286 ? 10.987  -8.292  -4.261  1.00 96.88 286 A 1 
ATOM 2260 C CB  . GLU A 1 286 ? 12.183  -11.201 -5.428  1.00 97.22 286 A 1 
ATOM 2261 C CG  . GLU A 1 286 ? 11.289  -10.723 -6.577  1.00 95.27 286 A 1 
ATOM 2262 C CD  . GLU A 1 286 ? 11.829  -9.538  -7.396  1.00 95.45 286 A 1 
ATOM 2263 O OE1 . GLU A 1 286 ? 11.038  -8.995  -8.205  1.00 88.71 286 A 1 
ATOM 2264 O OE2 . GLU A 1 286 ? 12.983  -9.094  -7.245  1.00 90.44 286 A 1 
ATOM 2265 N N   . TRP A 1 287 ? 10.525  -10.029 -2.895  1.00 97.79 287 A 1 
ATOM 2266 C CA  . TRP A 1 287 ? 9.375   -9.373  -2.282  1.00 97.79 287 A 1 
ATOM 2267 C C   . TRP A 1 287 ? 9.764   -8.163  -1.448  1.00 97.75 287 A 1 
ATOM 2268 O O   . TRP A 1 287 ? 9.134   -7.123  -1.621  1.00 97.19 287 A 1 
ATOM 2269 C CB  . TRP A 1 287 ? 8.513   -10.384 -1.527  1.00 97.73 287 A 1 
ATOM 2270 C CG  . TRP A 1 287 ? 7.576   -11.107 -2.447  1.00 97.57 287 A 1 
ATOM 2271 C CD1 . TRP A 1 287 ? 7.638   -12.409 -2.800  1.00 96.70 287 A 1 
ATOM 2272 C CD2 . TRP A 1 287 ? 6.486   -10.528 -3.235  1.00 97.43 287 A 1 
ATOM 2273 N NE1 . TRP A 1 287 ? 6.669   -12.676 -3.755  1.00 96.46 287 A 1 
ATOM 2274 C CE2 . TRP A 1 287 ? 5.953   -11.540 -4.083  1.00 96.78 287 A 1 
ATOM 2275 C CE3 . TRP A 1 287 ? 5.920   -9.239  -3.351  1.00 96.75 287 A 1 
ATOM 2276 C CZ2 . TRP A 1 287 ? 4.956   -11.275 -5.028  1.00 96.14 287 A 1 
ATOM 2277 C CZ3 . TRP A 1 287 ? 4.905   -8.965  -4.286  1.00 95.81 287 A 1 
ATOM 2278 C CH2 . TRP A 1 287 ? 4.435   -9.977  -5.133  1.00 95.28 287 A 1 
ATOM 2279 N N   . LYS A 1 288 ? 10.854  -8.192  -0.676  1.00 97.40 288 A 1 
ATOM 2280 C CA  . LYS A 1 288 ? 11.396  -6.982  -0.024  1.00 97.30 288 A 1 
ATOM 2281 C C   . LYS A 1 288 ? 11.617  -5.856  -1.042  1.00 97.18 288 A 1 
ATOM 2282 O O   . LYS A 1 288 ? 11.114  -4.746  -0.864  1.00 97.04 288 A 1 
ATOM 2283 C CB  . LYS A 1 288 ? 12.698  -7.293  0.733   1.00 97.41 288 A 1 
ATOM 2284 C CG  . LYS A 1 288 ? 12.457  -8.099  2.022   1.00 95.56 288 A 1 
ATOM 2285 C CD  . LYS A 1 288 ? 13.730  -8.237  2.870   1.00 93.67 288 A 1 
ATOM 2286 C CE  . LYS A 1 288 ? 14.784  -9.064  2.134   1.00 87.68 288 A 1 
ATOM 2287 N NZ  . LYS A 1 288 ? 15.987  -9.307  2.943   1.00 83.92 288 A 1 
ATOM 2288 N N   . ARG A 1 289 ? 12.278  -6.155  -2.165  1.00 97.57 289 A 1 
ATOM 2289 C CA  . ARG A 1 289 ? 12.523  -5.175  -3.232  1.00 97.42 289 A 1 
ATOM 2290 C C   . ARG A 1 289 ? 11.225  -4.623  -3.834  1.00 97.10 289 A 1 
ATOM 2291 O O   . ARG A 1 289 ? 11.111  -3.419  -4.032  1.00 96.58 289 A 1 
ATOM 2292 C CB  . ARG A 1 289 ? 13.404  -5.830  -4.307  1.00 97.25 289 A 1 
ATOM 2293 C CG  . ARG A 1 289 ? 13.921  -4.826  -5.338  1.00 91.22 289 A 1 
ATOM 2294 C CD  . ARG A 1 289 ? 14.546  -5.550  -6.537  1.00 89.47 289 A 1 
ATOM 2295 N NE  . ARG A 1 289 ? 13.528  -6.234  -7.361  1.00 79.99 289 A 1 
ATOM 2296 C CZ  . ARG A 1 289 ? 12.684  -5.684  -8.213  1.00 72.46 289 A 1 
ATOM 2297 N NH1 . ARG A 1 289 ? 12.664  -4.402  -8.445  1.00 64.32 289 A 1 
ATOM 2298 N NH2 . ARG A 1 289 ? 11.835  -6.423  -8.850  1.00 63.27 289 A 1 
ATOM 2299 N N   . ARG A 1 290 ? 10.239  -5.496  -4.127  1.00 97.39 290 A 1 
ATOM 2300 C CA  . ARG A 1 290 ? 8.942   -5.091  -4.700  1.00 97.10 290 A 1 
ATOM 2301 C C   . ARG A 1 290 ? 8.141   -4.218  -3.743  1.00 96.97 290 A 1 
ATOM 2302 O O   . ARG A 1 290 ? 7.570   -3.223  -4.178  1.00 96.14 290 A 1 
ATOM 2303 C CB  . ARG A 1 290 ? 8.112   -6.325  -5.083  1.00 97.10 290 A 1 
ATOM 2304 C CG  . ARG A 1 290 ? 8.644   -7.038  -6.323  1.00 96.46 290 A 1 
ATOM 2305 C CD  . ARG A 1 290 ? 7.791   -8.278  -6.616  1.00 95.37 290 A 1 
ATOM 2306 N NE  . ARG A 1 290 ? 8.372   -9.069  -7.707  1.00 93.78 290 A 1 
ATOM 2307 C CZ  . ARG A 1 290 ? 7.806   -10.066 -8.361  1.00 92.26 290 A 1 
ATOM 2308 N NH1 . ARG A 1 290 ? 6.585   -10.455 -8.145  1.00 89.10 290 A 1 
ATOM 2309 N NH2 . ARG A 1 290 ? 8.500   -10.701 -9.253  1.00 88.43 290 A 1 
ATOM 2310 N N   . ARG A 1 291 ? 8.111   -4.551  -2.452  1.00 96.96 291 A 1 
ATOM 2311 C CA  . ARG A 1 291 ? 7.378   -3.778  -1.438  1.00 96.91 291 A 1 
ATOM 2312 C C   . ARG A 1 291 ? 8.005   -2.414  -1.209  1.00 96.97 291 A 1 
ATOM 2313 O O   . ARG A 1 291 ? 7.272   -1.431  -1.166  1.00 96.20 291 A 1 
ATOM 2314 C CB  . ARG A 1 291 ? 7.245   -4.578  -0.133  1.00 96.69 291 A 1 
ATOM 2315 C CG  . ARG A 1 291 ? 6.410   -5.872  -0.248  1.00 92.62 291 A 1 
ATOM 2316 C CD  . ARG A 1 291 ? 5.100   -5.744  -1.045  1.00 91.37 291 A 1 
ATOM 2317 N NE  . ARG A 1 291 ? 4.236   -4.742  -0.440  1.00 89.34 291 A 1 
ATOM 2318 C CZ  . ARG A 1 291 ? 3.337   -3.987  -1.022  1.00 91.31 291 A 1 
ATOM 2319 N NH1 . ARG A 1 291 ? 3.015   -4.101  -2.270  1.00 79.72 291 A 1 
ATOM 2320 N NH2 . ARG A 1 291 ? 2.738   -3.090  -0.302  1.00 81.79 291 A 1 
ATOM 2321 N N   . TRP A 1 292 ? 9.327   -2.302  -1.185  1.00 97.34 292 A 1 
ATOM 2322 C CA  . TRP A 1 292 ? 10.005  -1.001  -1.140  1.00 97.16 292 A 1 
ATOM 2323 C C   . TRP A 1 292 ? 9.646   -0.132  -2.355  1.00 97.08 292 A 1 
ATOM 2324 O O   . TRP A 1 292 ? 9.187   1.001   -2.206  1.00 96.18 292 A 1 
ATOM 2325 C CB  . TRP A 1 292 ? 11.510  -1.224  -1.043  1.00 96.62 292 A 1 
ATOM 2326 C CG  . TRP A 1 292 ? 12.258  0.034   -0.774  1.00 96.49 292 A 1 
ATOM 2327 C CD1 . TRP A 1 292 ? 12.699  0.915   -1.704  1.00 94.69 292 A 1 
ATOM 2328 C CD2 . TRP A 1 292 ? 12.625  0.598   0.519   1.00 96.00 292 A 1 
ATOM 2329 N NE1 . TRP A 1 292 ? 13.321  1.977   -1.076  1.00 94.07 292 A 1 
ATOM 2330 C CE2 . TRP A 1 292 ? 13.313  1.829   0.293   1.00 95.07 292 A 1 
ATOM 2331 C CE3 . TRP A 1 292 ? 12.463  0.179   1.855   1.00 94.66 292 A 1 
ATOM 2332 C CZ2 . TRP A 1 292 ? 13.817  2.607   1.344   1.00 94.60 292 A 1 
ATOM 2333 C CZ3 . TRP A 1 292 ? 12.968  0.953   2.915   1.00 93.76 292 A 1 
ATOM 2334 C CH2 . TRP A 1 292 ? 13.647  2.163   2.665   1.00 93.44 292 A 1 
ATOM 2335 N N   . ALA A 1 293 ? 9.752   -0.693  -3.557  1.00 96.99 293 A 1 
ATOM 2336 C CA  . ALA A 1 293 ? 9.427   0.013   -4.798  1.00 96.59 293 A 1 
ATOM 2337 C C   . ALA A 1 293 ? 7.956   0.475   -4.880  1.00 96.34 293 A 1 
ATOM 2338 O O   . ALA A 1 293 ? 7.651   1.455   -5.564  1.00 95.55 293 A 1 
ATOM 2339 C CB  . ALA A 1 293 ? 9.782   -0.907  -5.973  1.00 96.49 293 A 1 
ATOM 2340 N N   . TYR A 1 294 ? 7.041   -0.205  -4.185  1.00 96.71 294 A 1 
ATOM 2341 C CA  . TYR A 1 294 ? 5.642   0.225   -4.074  1.00 96.66 294 A 1 
ATOM 2342 C C   . TYR A 1 294 ? 5.517   1.596   -3.391  1.00 96.61 294 A 1 
ATOM 2343 O O   . TYR A 1 294 ? 4.820   2.470   -3.904  1.00 95.99 294 A 1 
ATOM 2344 C CB  . TYR A 1 294 ? 4.840   -0.854  -3.337  1.00 96.77 294 A 1 
ATOM 2345 C CG  . TYR A 1 294 ? 3.450   -0.426  -2.927  1.00 96.88 294 A 1 
ATOM 2346 C CD1 . TYR A 1 294 ? 3.202   -0.002  -1.608  1.00 95.00 294 A 1 
ATOM 2347 C CD2 . TYR A 1 294 ? 2.406   -0.436  -3.868  1.00 95.53 294 A 1 
ATOM 2348 C CE1 . TYR A 1 294 ? 1.909   0.403   -1.229  1.00 95.01 294 A 1 
ATOM 2349 C CE2 . TYR A 1 294 ? 1.112   -0.032  -3.494  1.00 95.07 294 A 1 
ATOM 2350 C CZ  . TYR A 1 294 ? 0.862   0.387   -2.172  1.00 95.95 294 A 1 
ATOM 2351 O OH  . TYR A 1 294 ? -0.387  0.774   -1.808  1.00 94.84 294 A 1 
ATOM 2352 N N   . TYR A 1 295 ? 6.226   1.822   -2.281  1.00 96.70 295 A 1 
ATOM 2353 C CA  . TYR A 1 295 ? 6.213   3.113   -1.585  1.00 96.48 295 A 1 
ATOM 2354 C C   . TYR A 1 295 ? 6.916   4.212   -2.392  1.00 95.90 295 A 1 
ATOM 2355 O O   . TYR A 1 295 ? 6.414   5.335   -2.456  1.00 94.74 295 A 1 
ATOM 2356 C CB  . TYR A 1 295 ? 6.814   2.956   -0.182  1.00 96.62 295 A 1 
ATOM 2357 C CG  . TYR A 1 295 ? 5.983   2.077   0.735   1.00 96.90 295 A 1 
ATOM 2358 C CD1 . TYR A 1 295 ? 4.749   2.544   1.230   1.00 95.81 295 A 1 
ATOM 2359 C CD2 . TYR A 1 295 ? 6.422   0.785   1.073   1.00 95.77 295 A 1 
ATOM 2360 C CE1 . TYR A 1 295 ? 3.950   1.718   2.043   1.00 95.55 295 A 1 
ATOM 2361 C CE2 . TYR A 1 295 ? 5.626   -0.043  1.885   1.00 95.43 295 A 1 
ATOM 2362 C CZ  . TYR A 1 295 ? 4.385   0.419   2.367   1.00 96.25 295 A 1 
ATOM 2363 O OH  . TYR A 1 295 ? 3.605   -0.384  3.136   1.00 95.28 295 A 1 
ATOM 2364 N N   . GLU A 1 296 ? 7.992   3.890   -3.097  1.00 95.75 296 A 1 
ATOM 2365 C CA  . GLU A 1 296 ? 8.642   4.827   -4.030  1.00 95.03 296 A 1 
ATOM 2366 C C   . GLU A 1 296 ? 7.681   5.284   -5.141  1.00 94.64 296 A 1 
ATOM 2367 O O   . GLU A 1 296 ? 7.583   6.481   -5.433  1.00 93.54 296 A 1 
ATOM 2368 C CB  . GLU A 1 296 ? 9.870   4.177   -4.682  1.00 94.26 296 A 1 
ATOM 2369 C CG  . GLU A 1 296 ? 11.009  3.887   -3.697  1.00 90.38 296 A 1 
ATOM 2370 C CD  . GLU A 1 296 ? 12.217  3.247   -4.392  1.00 90.53 296 A 1 
ATOM 2371 O OE1 . GLU A 1 296 ? 13.355  3.581   -4.005  1.00 83.12 296 A 1 
ATOM 2372 O OE2 . GLU A 1 296 ? 12.005  2.405   -5.301  1.00 84.76 296 A 1 
ATOM 2373 N N   . LYS A 1 297 ? 6.917   4.359   -5.732  1.00 94.21 297 A 1 
ATOM 2374 C CA  . LYS A 1 297 ? 5.899   4.675   -6.753  1.00 93.55 297 A 1 
ATOM 2375 C C   . LYS A 1 297 ? 4.801   5.598   -6.219  1.00 93.89 297 A 1 
ATOM 2376 O O   . LYS A 1 297 ? 4.269   6.396   -6.987  1.00 92.57 297 A 1 
ATOM 2377 C CB  . LYS A 1 297 ? 5.243   3.386   -7.275  1.00 92.58 297 A 1 
ATOM 2378 C CG  . LYS A 1 297 ? 6.112   2.524   -8.199  1.00 86.21 297 A 1 
ATOM 2379 C CD  . LYS A 1 297 ? 5.370   1.186   -8.413  1.00 84.50 297 A 1 
ATOM 2380 C CE  . LYS A 1 297 ? 6.173   0.130   -9.166  1.00 76.23 297 A 1 
ATOM 2381 N NZ  . LYS A 1 297 ? 5.403   -1.150  -9.240  1.00 69.91 297 A 1 
ATOM 2382 N N   . LEU A 1 298 ? 4.461   5.498   -4.932  1.00 93.65 298 A 1 
ATOM 2383 C CA  . LEU A 1 298 ? 3.514   6.390   -4.256  1.00 93.09 298 A 1 
ATOM 2384 C C   . LEU A 1 298 ? 4.111   7.761   -3.911  1.00 92.81 298 A 1 
ATOM 2385 O O   . LEU A 1 298 ? 3.391   8.625   -3.410  1.00 90.44 298 A 1 
ATOM 2386 C CB  . LEU A 1 298 ? 2.954   5.698   -3.001  1.00 92.64 298 A 1 
ATOM 2387 C CG  . LEU A 1 298 ? 1.991   4.529   -3.274  1.00 90.68 298 A 1 
ATOM 2388 C CD1 . LEU A 1 298 ? 1.559   3.926   -1.935  1.00 88.03 298 A 1 
ATOM 2389 C CD2 . LEU A 1 298 ? 0.735   4.983   -4.017  1.00 88.18 298 A 1 
ATOM 2390 N N   . GLY A 1 299 ? 5.406   7.975   -4.162  1.00 94.25 299 A 1 
ATOM 2391 C CA  . GLY A 1 299 ? 6.094   9.227   -3.846  1.00 93.35 299 A 1 
ATOM 2392 C C   . GLY A 1 299 ? 6.291   9.454   -2.347  1.00 94.09 299 A 1 
ATOM 2393 O O   . GLY A 1 299 ? 6.417   10.606  -1.933  1.00 92.58 299 A 1 
ATOM 2394 N N   . VAL A 1 300 ? 6.299   8.386   -1.546  1.00 94.55 300 A 1 
ATOM 2395 C CA  . VAL A 1 300 ? 6.631   8.450   -0.115  1.00 94.89 300 A 1 
ATOM 2396 C C   . VAL A 1 300 ? 8.091   8.872   0.038   1.00 94.52 300 A 1 
ATOM 2397 O O   . VAL A 1 300 ? 8.956   8.443   -0.728  1.00 93.61 300 A 1 
ATOM 2398 C CB  . VAL A 1 300 ? 6.359   7.101   0.586   1.00 94.99 300 A 1 
ATOM 2399 C CG1 . VAL A 1 300 ? 6.745   7.114   2.075   1.00 93.19 300 A 1 
ATOM 2400 C CG2 . VAL A 1 300 ? 4.872   6.736   0.502   1.00 92.75 300 A 1 
ATOM 2401 N N   . LYS A 1 301 ? 8.383   9.707   1.033   1.00 94.74 301 A 1 
ATOM 2402 C CA  . LYS A 1 301 ? 9.750   10.152  1.337   1.00 94.31 301 A 1 
ATOM 2403 C C   . LYS A 1 301 ? 10.588  8.957   1.804   1.00 94.64 301 A 1 
ATOM 2404 O O   . LYS A 1 301 ? 10.510  8.550   2.962   1.00 93.88 301 A 1 
ATOM 2405 C CB  . LYS A 1 301 ? 9.719   11.246  2.412   1.00 93.60 301 A 1 
ATOM 2406 C CG  . LYS A 1 301 ? 9.068   12.554  1.933   1.00 91.31 301 A 1 
ATOM 2407 C CD  . LYS A 1 301 ? 8.824   13.469  3.141   1.00 89.25 301 A 1 
ATOM 2408 C CE  . LYS A 1 301 ? 7.996   14.696  2.754   1.00 84.08 301 A 1 
ATOM 2409 N NZ  . LYS A 1 301 ? 7.311   15.278  3.942   1.00 78.90 301 A 1 
ATOM 2410 N N   . THR A 1 302 ? 11.414  8.407   0.923   1.00 93.50 302 A 1 
ATOM 2411 C CA  . THR A 1 302 ? 12.241  7.226   1.232   1.00 93.36 302 A 1 
ATOM 2412 C C   . THR A 1 302 ? 13.269  7.481   2.334   1.00 93.92 302 A 1 
ATOM 2413 O O   . THR A 1 302 ? 13.649  6.548   3.025   1.00 92.99 302 A 1 
ATOM 2414 C CB  . THR A 1 302 ? 12.963  6.699   -0.013  1.00 92.28 302 A 1 
ATOM 2415 O OG1 . THR A 1 302 ? 13.692  7.736   -0.629  1.00 88.41 302 A 1 
ATOM 2416 C CG2 . THR A 1 302 ? 11.975  6.156   -1.045  1.00 85.98 302 A 1 
ATOM 2417 N N   . SER A 1 303 ? 13.652  8.731   2.577   1.00 93.73 303 A 1 
ATOM 2418 C CA  . SER A 1 303 ? 14.468  9.126   3.737   1.00 93.09 303 A 1 
ATOM 2419 C C   . SER A 1 303 ? 13.764  8.919   5.086   1.00 93.84 303 A 1 
ATOM 2420 O O   . SER A 1 303 ? 14.417  8.950   6.125   1.00 92.86 303 A 1 
ATOM 2421 C CB  . SER A 1 303 ? 14.874  10.596  3.604   1.00 92.18 303 A 1 
ATOM 2422 O OG  . SER A 1 303 ? 13.728  11.426  3.510   1.00 89.19 303 A 1 
ATOM 2423 N N   . GLN A 1 304 ? 12.447  8.730   5.077   1.00 93.52 304 A 1 
ATOM 2424 C CA  . GLN A 1 304 ? 11.625  8.404   6.245   1.00 94.57 304 A 1 
ATOM 2425 C C   . GLN A 1 304 ? 11.216  6.925   6.284   1.00 95.77 304 A 1 
ATOM 2426 O O   . GLN A 1 304 ? 10.387  6.551   7.106   1.00 95.14 304 A 1 
ATOM 2427 C CB  . GLN A 1 304 ? 10.394  9.325   6.306   1.00 94.06 304 A 1 
ATOM 2428 C CG  . GLN A 1 304 ? 10.787  10.794  6.494   1.00 90.67 304 A 1 
ATOM 2429 C CD  . GLN A 1 304 ? 9.592   11.719  6.692   1.00 85.39 304 A 1 
ATOM 2430 O OE1 . GLN A 1 304 ? 8.445   11.417  6.433   1.00 76.22 304 A 1 
ATOM 2431 N NE2 . GLN A 1 304 ? 9.810   12.928  7.158   1.00 72.92 304 A 1 
ATOM 2432 N N   . LEU A 1 305 ? 11.775  6.094   5.409   1.00 94.89 305 A 1 
ATOM 2433 C CA  . LEU A 1 305 ? 11.622  4.642   5.428   1.00 95.27 305 A 1 
ATOM 2434 C C   . LEU A 1 305 ? 12.957  3.989   5.794   1.00 95.47 305 A 1 
ATOM 2435 O O   . LEU A 1 305 ? 14.014  4.442   5.355   1.00 94.76 305 A 1 
ATOM 2436 C CB  . LEU A 1 305 ? 11.129  4.131   4.061   1.00 95.33 305 A 1 
ATOM 2437 C CG  . LEU A 1 305 ? 9.723   4.597   3.651   1.00 94.19 305 A 1 
ATOM 2438 C CD1 . LEU A 1 305 ? 9.426   4.136   2.220   1.00 92.27 305 A 1 
ATOM 2439 C CD2 . LEU A 1 305 ? 8.638   4.022   4.558   1.00 92.29 305 A 1 
ATOM 2440 N N   . ARG A 1 306 ? 12.902  2.890   6.539   1.00 95.13 306 A 1 
ATOM 2441 C CA  . ARG A 1 306 ? 14.062  2.024   6.774   1.00 95.28 306 A 1 
ATOM 2442 C C   . ARG A 1 306 ? 13.646  0.563   6.843   1.00 95.82 306 A 1 
ATOM 2443 O O   . ARG A 1 306 ? 12.484  0.251   7.091   1.00 95.65 306 A 1 
ATOM 2444 C CB  . ARG A 1 306 ? 14.830  2.463   8.023   1.00 94.33 306 A 1 
ATOM 2445 C CG  . ARG A 1 306 ? 14.104  2.172   9.346   1.00 93.08 306 A 1 
ATOM 2446 C CD  . ARG A 1 306 ? 14.953  2.674   10.524  1.00 92.93 306 A 1 
ATOM 2447 N NE  . ARG A 1 306 ? 14.341  2.294   11.801  1.00 91.20 306 A 1 
ATOM 2448 C CZ  . ARG A 1 306 ? 14.798  2.525   13.008  1.00 90.60 306 A 1 
ATOM 2449 N NH1 . ARG A 1 306 ? 15.885  3.224   13.215  1.00 87.92 306 A 1 
ATOM 2450 N NH2 . ARG A 1 306 ? 14.161  2.038   14.023  1.00 87.15 306 A 1 
ATOM 2451 N N   . TRP A 1 307 ? 14.612  -0.328  6.626   1.00 96.24 307 A 1 
ATOM 2452 C CA  . TRP A 1 307 ? 14.453  -1.743  6.926   1.00 96.43 307 A 1 
ATOM 2453 C C   . TRP A 1 307 ? 14.868  -2.015  8.370   1.00 96.50 307 A 1 
ATOM 2454 O O   . TRP A 1 307 ? 15.976  -1.661  8.766   1.00 95.79 307 A 1 
ATOM 2455 C CB  . TRP A 1 307 ? 15.270  -2.583  5.949   1.00 96.21 307 A 1 
ATOM 2456 C CG  . TRP A 1 307 ? 14.669  -2.684  4.584   1.00 96.00 307 A 1 
ATOM 2457 C CD1 . TRP A 1 307 ? 15.146  -2.121  3.457   1.00 94.52 307 A 1 
ATOM 2458 C CD2 . TRP A 1 307 ? 13.452  -3.392  4.198   1.00 95.60 307 A 1 
ATOM 2459 N NE1 . TRP A 1 307 ? 14.321  -2.427  2.399   1.00 94.20 307 A 1 
ATOM 2460 C CE2 . TRP A 1 307 ? 13.260  -3.207  2.798   1.00 94.76 307 A 1 
ATOM 2461 C CE3 . TRP A 1 307 ? 12.495  -4.161  4.892   1.00 94.64 307 A 1 
ATOM 2462 C CZ2 . TRP A 1 307 ? 12.164  -3.761  2.122   1.00 94.24 307 A 1 
ATOM 2463 C CZ3 . TRP A 1 307 ? 11.393  -4.722  4.222   1.00 93.92 307 A 1 
ATOM 2464 C CH2 . TRP A 1 307 ? 11.225  -4.523  2.839   1.00 93.41 307 A 1 
ATOM 2465 N N   . HIS A 1 308 ? 14.020  -2.714  9.108   1.00 94.96 308 A 1 
ATOM 2466 C CA  . HIS A 1 308 ? 14.341  -3.291  10.403  1.00 94.92 308 A 1 
ATOM 2467 C C   . HIS A 1 308 ? 14.299  -4.815  10.283  1.00 95.63 308 A 1 
ATOM 2468 O O   . HIS A 1 308 ? 13.286  -5.375  9.879   1.00 95.03 308 A 1 
ATOM 2469 C CB  . HIS A 1 308 ? 13.362  -2.768  11.457  1.00 94.01 308 A 1 
ATOM 2470 C CG  . HIS A 1 308 ? 13.596  -3.385  12.804  1.00 93.02 308 A 1 
ATOM 2471 N ND1 . HIS A 1 308 ? 14.712  -3.188  13.599  1.00 81.15 308 A 1 
ATOM 2472 C CD2 . HIS A 1 308 ? 12.774  -4.283  13.421  1.00 82.90 308 A 1 
ATOM 2473 C CE1 . HIS A 1 308 ? 14.559  -3.967  14.676  1.00 85.15 308 A 1 
ATOM 2474 N NE2 . HIS A 1 308 ? 13.400  -4.637  14.603  1.00 86.34 308 A 1 
ATOM 2475 N N   . ARG A 1 309 ? 15.405  -5.496  10.564  1.00 94.87 309 A 1 
ATOM 2476 C CA  . ARG A 1 309 ? 15.438  -6.964  10.617  1.00 95.52 309 A 1 
ATOM 2477 C C   . ARG A 1 309 ? 15.136  -7.409  12.036  1.00 95.03 309 A 1 
ATOM 2478 O O   . ARG A 1 309 ? 15.800  -6.924  12.949  1.00 93.01 309 A 1 
ATOM 2479 C CB  . ARG A 1 309 ? 16.790  -7.500  10.161  1.00 94.95 309 A 1 
ATOM 2480 C CG  . ARG A 1 309 ? 16.743  -9.032  10.001  1.00 94.21 309 A 1 
ATOM 2481 C CD  . ARG A 1 309 ? 18.110  -9.572  9.594   1.00 92.55 309 A 1 
ATOM 2482 N NE  . ARG A 1 309 ? 18.019  -10.999 9.271   1.00 90.05 309 A 1 
ATOM 2483 C CZ  . ARG A 1 309 ? 19.008  -11.826 9.012   1.00 89.53 309 A 1 
ATOM 2484 N NH1 . ARG A 1 309 ? 20.253  -11.447 9.060   1.00 85.11 309 A 1 
ATOM 2485 N NH2 . ARG A 1 309 ? 18.739  -13.057 8.689   1.00 84.35 309 A 1 
ATOM 2486 N N   . HIS A 1 310 ? 14.223  -8.363  12.197  1.00 94.40 310 A 1 
ATOM 2487 C CA  . HIS A 1 310 ? 13.913  -8.902  13.517  1.00 94.17 310 A 1 
ATOM 2488 C C   . HIS A 1 310 ? 15.138  -9.602  14.114  1.00 94.48 310 A 1 
ATOM 2489 O O   . HIS A 1 310 ? 15.797  -10.421 13.460  1.00 92.44 310 A 1 
ATOM 2490 C CB  . HIS A 1 310 ? 12.712  -9.847  13.446  1.00 93.34 310 A 1 
ATOM 2491 C CG  . HIS A 1 310 ? 11.383  -9.186  13.177  1.00 92.94 310 A 1 
ATOM 2492 N ND1 . HIS A 1 310 ? 10.146  -9.767  13.424  1.00 80.09 310 A 1 
ATOM 2493 C CD2 . HIS A 1 310 ? 11.165  -7.936  12.679  1.00 82.65 310 A 1 
ATOM 2494 C CE1 . HIS A 1 310 ? 9.216   -8.871  13.071  1.00 84.45 310 A 1 
ATOM 2495 N NE2 . HIS A 1 310 ? 9.793   -7.749  12.620  1.00 86.12 310 A 1 
ATOM 2496 N N   . GLY A 1 311 ? 15.446  -9.255  15.354  1.00 93.62 311 A 1 
ATOM 2497 C CA  . GLY A 1 311 ? 16.434  -9.951  16.164  1.00 92.25 311 A 1 
ATOM 2498 C C   . GLY A 1 311 ? 15.930  -11.316 16.644  1.00 92.27 311 A 1 
ATOM 2499 O O   . GLY A 1 311 ? 14.745  -11.632 16.508  1.00 90.79 311 A 1 
ATOM 2500 N N   . PRO A 1 312 ? 16.811  -12.145 17.247  1.00 93.41 312 A 1 
ATOM 2501 C CA  . PRO A 1 312 ? 16.421  -13.462 17.763  1.00 91.29 312 A 1 
ATOM 2502 C C   . PRO A 1 312 ? 15.247  -13.435 18.753  1.00 89.27 312 A 1 
ATOM 2503 O O   . PRO A 1 312 ? 14.436  -14.354 18.749  1.00 85.03 312 A 1 
ATOM 2504 C CB  . PRO A 1 312 ? 17.682  -14.016 18.435  1.00 91.28 312 A 1 
ATOM 2505 C CG  . PRO A 1 312 ? 18.819  -13.309 17.695  1.00 90.47 312 A 1 
ATOM 2506 C CD  . PRO A 1 312 ? 18.234  -11.927 17.406  1.00 93.49 312 A 1 
ATOM 2507 N N   . ASP A 1 313 ? 15.144  -12.379 19.563  1.00 89.64 313 A 1 
ATOM 2508 C CA  . ASP A 1 313 ? 14.090  -12.215 20.574  1.00 85.76 313 A 1 
ATOM 2509 C C   . ASP A 1 313 ? 12.788  -11.615 20.006  1.00 85.49 313 A 1 
ATOM 2510 O O   . ASP A 1 313 ? 11.753  -11.648 20.667  1.00 81.92 313 A 1 
ATOM 2511 C CB  . ASP A 1 313 ? 14.631  -11.353 21.728  1.00 84.08 313 A 1 
ATOM 2512 C CG  . ASP A 1 313 ? 15.874  -11.946 22.405  1.00 78.18 313 A 1 
ATOM 2513 O OD1 . ASP A 1 313 ? 15.896  -13.174 22.640  1.00 73.25 313 A 1 
ATOM 2514 O OD2 . ASP A 1 313 ? 16.816  -11.165 22.669  1.00 73.03 313 A 1 
ATOM 2515 N N   . GLU A 1 314 ? 12.826  -11.071 18.791  1.00 89.83 314 A 1 
ATOM 2516 C CA  . GLU A 1 314 ? 11.687  -10.456 18.092  1.00 88.44 314 A 1 
ATOM 2517 C C   . GLU A 1 314 ? 11.074  -11.406 17.058  1.00 87.97 314 A 1 
ATOM 2518 O O   . GLU A 1 314 ? 9.903   -11.279 16.691  1.00 84.79 314 A 1 
ATOM 2519 C CB  . GLU A 1 314 ? 12.144  -9.174  17.378  1.00 87.21 314 A 1 
ATOM 2520 C CG  . GLU A 1 314 ? 12.692  -8.094  18.326  1.00 83.04 314 A 1 
ATOM 2521 C CD  . GLU A 1 314 ? 13.236  -6.869  17.570  1.00 84.82 314 A 1 
ATOM 2522 O OE1 . GLU A 1 314 ? 13.223  -5.769  18.157  1.00 75.70 314 A 1 
ATOM 2523 O OE2 . GLU A 1 314 ? 13.721  -7.034  16.423  1.00 79.02 314 A 1 
ATOM 2524 N N   . LEU A 1 315 ? 11.870  -12.352 16.564  1.00 87.63 315 A 1 
ATOM 2525 C CA  . LEU A 1 315 ? 11.467  -13.253 15.500  1.00 87.26 315 A 1 
ATOM 2526 C C   . LEU A 1 315 ? 10.337  -14.181 15.965  1.00 86.37 315 A 1 
ATOM 2527 O O   . LEU A 1 315 ? 10.492  -14.990 16.879  1.00 82.24 315 A 1 
ATOM 2528 C CB  . LEU A 1 315 ? 12.696  -14.027 14.996  1.00 85.82 315 A 1 
ATOM 2529 C CG  . LEU A 1 315 ? 12.441  -14.804 13.695  1.00 83.40 315 A 1 
ATOM 2530 C CD1 . LEU A 1 315 ? 12.230  -13.859 12.508  1.00 78.57 315 A 1 
ATOM 2531 C CD2 . LEU A 1 315 ? 13.643  -15.692 13.372  1.00 80.22 315 A 1 
ATOM 2532 N N   . ALA A 1 316 ? 9.195   -14.099 15.289  1.00 87.29 316 A 1 
ATOM 2533 C CA  . ALA A 1 316 ? 8.051   -14.949 15.590  1.00 85.46 316 A 1 
ATOM 2534 C C   . ALA A 1 316 ? 8.387   -16.437 15.399  1.00 85.95 316 A 1 
ATOM 2535 O O   . ALA A 1 316 ? 9.117   -16.820 14.485  1.00 83.60 316 A 1 
ATOM 2536 C CB  . ALA A 1 316 ? 6.871   -14.508 14.725  1.00 83.57 316 A 1 
ATOM 2537 N N   . HIS A 1 317 ? 7.791   -17.290 16.217  1.00 86.33 317 A 1 
ATOM 2538 C CA  . HIS A 1 317 ? 8.049   -18.738 16.228  1.00 84.72 317 A 1 
ATOM 2539 C C   . HIS A 1 317 ? 7.780   -19.449 14.886  1.00 86.34 317 A 1 
ATOM 2540 O O   . HIS A 1 317 ? 8.289   -20.541 14.654  1.00 84.36 317 A 1 
ATOM 2541 C CB  . HIS A 1 317 ? 7.194   -19.372 17.332  1.00 82.05 317 A 1 
ATOM 2542 C CG  . HIS A 1 317 ? 5.703   -19.238 17.103  1.00 75.68 317 A 1 
ATOM 2543 N ND1 . HIS A 1 317 ? 4.921   -18.153 17.427  1.00 68.66 317 A 1 
ATOM 2544 C CD2 . HIS A 1 317 ? 4.878   -20.163 16.513  1.00 68.45 317 A 1 
ATOM 2545 C CE1 . HIS A 1 317 ? 3.661   -18.414 17.041  1.00 69.35 317 A 1 
ATOM 2546 N NE2 . HIS A 1 317 ? 3.585   -19.626 16.478  1.00 69.68 317 A 1 
ATOM 2547 N N   . TYR A 1 318 ? 6.984   -18.834 14.015  1.00 86.67 318 A 1 
ATOM 2548 C CA  . TYR A 1 318 ? 6.659   -19.343 12.684  1.00 86.96 318 A 1 
ATOM 2549 C C   . TYR A 1 318 ? 7.602   -18.832 11.584  1.00 89.64 318 A 1 
ATOM 2550 O O   . TYR A 1 318 ? 7.518   -19.297 10.453  1.00 87.81 318 A 1 
ATOM 2551 C CB  . TYR A 1 318 ? 5.197   -19.003 12.364  1.00 85.07 318 A 1 
ATOM 2552 C CG  . TYR A 1 318 ? 4.827   -17.534 12.505  1.00 84.40 318 A 1 
ATOM 2553 C CD1 . TYR A 1 318 ? 4.009   -17.116 13.573  1.00 79.16 318 A 1 
ATOM 2554 C CD2 . TYR A 1 318 ? 5.288   -16.583 11.567  1.00 80.31 318 A 1 
ATOM 2555 C CE1 . TYR A 1 318 ? 3.650   -15.759 13.702  1.00 77.21 318 A 1 
ATOM 2556 C CE2 . TYR A 1 318 ? 4.945   -15.226 11.696  1.00 76.54 318 A 1 
ATOM 2557 C CZ  . TYR A 1 318 ? 4.118   -14.810 12.763  1.00 80.78 318 A 1 
ATOM 2558 O OH  . TYR A 1 318 ? 3.779   -13.500 12.883  1.00 76.33 318 A 1 
ATOM 2559 N N   . ALA A 1 319 ? 8.457   -17.859 11.881  1.00 88.11 319 A 1 
ATOM 2560 C CA  . ALA A 1 319 ? 9.270   -17.187 10.880  1.00 89.43 319 A 1 
ATOM 2561 C C   . ALA A 1 319 ? 10.702  -17.735 10.845  1.00 90.86 319 A 1 
ATOM 2562 O O   . ALA A 1 319 ? 11.366  -17.862 11.871  1.00 88.81 319 A 1 
ATOM 2563 C CB  . ALA A 1 319 ? 9.214   -15.675 11.130  1.00 87.73 319 A 1 
ATOM 2564 N N   . LYS A 1 320 ? 11.199  -18.017 9.644   1.00 93.30 320 A 1 
ATOM 2565 C CA  . LYS A 1 320 ? 12.616  -18.302 9.373   1.00 93.99 320 A 1 
ATOM 2566 C C   . LYS A 1 320 ? 13.450  -17.013 9.349   1.00 94.79 320 A 1 
ATOM 2567 O O   . LYS A 1 320 ? 14.584  -17.013 9.806   1.00 93.19 320 A 1 
ATOM 2568 C CB  . LYS A 1 320 ? 12.723  -19.075 8.042   1.00 93.40 320 A 1 
ATOM 2569 C CG  . LYS A 1 320 ? 14.169  -19.418 7.645   1.00 92.79 320 A 1 
ATOM 2570 C CD  . LYS A 1 320 ? 14.237  -20.062 6.250   1.00 91.31 320 A 1 
ATOM 2571 C CE  . LYS A 1 320 ? 15.701  -20.225 5.810   1.00 87.16 320 A 1 
ATOM 2572 N NZ  . LYS A 1 320 ? 15.836  -20.569 4.374   1.00 82.65 320 A 1 
ATOM 2573 N N   . ASP A 1 321 ? 12.900  -15.943 8.781   1.00 94.96 321 A 1 
ATOM 2574 C CA  . ASP A 1 321 ? 13.480  -14.594 8.759   1.00 95.54 321 A 1 
ATOM 2575 C C   . ASP A 1 321 ? 12.353  -13.564 8.592   1.00 96.05 321 A 1 
ATOM 2576 O O   . ASP A 1 321 ? 11.326  -13.862 7.976   1.00 95.13 321 A 1 
ATOM 2577 C CB  . ASP A 1 321 ? 14.514  -14.469 7.626   1.00 95.10 321 A 1 
ATOM 2578 C CG  . ASP A 1 321 ? 15.517  -13.319 7.804   1.00 93.73 321 A 1 
ATOM 2579 O OD1 . ASP A 1 321 ? 15.506  -12.626 8.843   1.00 89.38 321 A 1 
ATOM 2580 O OD2 . ASP A 1 321 ? 16.409  -13.159 6.938   1.00 89.10 321 A 1 
ATOM 2581 N N   . ALA A 1 322 ? 12.538  -12.362 9.137   1.00 95.83 322 A 1 
ATOM 2582 C CA  . ALA A 1 322 ? 11.543  -11.303 9.110   1.00 95.89 322 A 1 
ATOM 2583 C C   . ALA A 1 322 ? 12.194  -9.924  9.012   1.00 96.15 322 A 1 
ATOM 2584 O O   . ALA A 1 322 ? 13.190  -9.637  9.681   1.00 95.06 322 A 1 
ATOM 2585 C CB  . ALA A 1 322 ? 10.653  -11.418 10.352  1.00 94.76 322 A 1 
ATOM 2586 N N   . TYR A 1 323 ? 11.614  -9.076  8.172   1.00 96.57 323 A 1 
ATOM 2587 C CA  . TYR A 1 323 ? 11.978  -7.674  8.030   1.00 96.57 323 A 1 
ATOM 2588 C C   . TYR A 1 323 ? 10.720  -6.819  8.013   1.00 96.61 323 A 1 
ATOM 2589 O O   . TYR A 1 323 ? 9.784   -7.106  7.266   1.00 95.81 323 A 1 
ATOM 2590 C CB  . TYR A 1 323 ? 12.753  -7.422  6.731   1.00 96.30 323 A 1 
ATOM 2591 C CG  . TYR A 1 323 ? 14.212  -7.820  6.732   1.00 95.84 323 A 1 
ATOM 2592 C CD1 . TYR A 1 323 ? 15.211  -6.827  6.692   1.00 92.39 323 A 1 
ATOM 2593 C CD2 . TYR A 1 323 ? 14.571  -9.177  6.730   1.00 93.02 323 A 1 
ATOM 2594 C CE1 . TYR A 1 323 ? 16.566  -7.192  6.640   1.00 90.99 323 A 1 
ATOM 2595 C CE2 . TYR A 1 323 ? 15.924  -9.547  6.690   1.00 91.49 323 A 1 
ATOM 2596 C CZ  . TYR A 1 323 ? 16.924  -8.555  6.635   1.00 93.69 323 A 1 
ATOM 2597 O OH  . TYR A 1 323 ? 18.230  -8.919  6.578   1.00 91.88 323 A 1 
ATOM 2598 N N   . ASP A 1 324 ? 10.768  -5.707  8.728   1.00 96.36 324 A 1 
ATOM 2599 C CA  . ASP A 1 324 ? 9.755   -4.675  8.652   1.00 96.14 324 A 1 
ATOM 2600 C C   . ASP A 1 324 ? 10.264  -3.496  7.825   1.00 96.35 324 A 1 
ATOM 2601 O O   . ASP A 1 324 ? 11.419  -3.071  7.941   1.00 95.56 324 A 1 
ATOM 2602 C CB  . ASP A 1 324 ? 9.314   -4.235  10.050  1.00 94.96 324 A 1 
ATOM 2603 C CG  . ASP A 1 324 ? 8.642   -5.356  10.847  1.00 92.41 324 A 1 
ATOM 2604 O OD1 . ASP A 1 324 ? 8.090   -6.288  10.215  1.00 88.35 324 A 1 
ATOM 2605 O OD2 . ASP A 1 324 ? 8.698   -5.278  12.089  1.00 87.67 324 A 1 
ATOM 2606 N N   . ILE A 1 325 ? 9.393   -2.946  6.991   1.00 96.42 325 A 1 
ATOM 2607 C CA  . ILE A 1 325 ? 9.506   -1.566  6.541   1.00 96.28 325 A 1 
ATOM 2608 C C   . ILE A 1 325 ? 8.977   -0.713  7.688   1.00 95.97 325 A 1 
ATOM 2609 O O   . ILE A 1 325 ? 7.782   -0.749  7.995   1.00 95.11 325 A 1 
ATOM 2610 C CB  . ILE A 1 325 ? 8.742   -1.308  5.222   1.00 96.28 325 A 1 
ATOM 2611 C CG1 . ILE A 1 325 ? 9.250   -2.247  4.110   1.00 94.94 325 A 1 
ATOM 2612 C CG2 . ILE A 1 325 ? 8.917   0.166   4.812   1.00 94.86 325 A 1 
ATOM 2613 C CD1 . ILE A 1 325 ? 8.522   -2.113  2.771   1.00 93.20 325 A 1 
ATOM 2614 N N   . GLU A 1 326 ? 9.850   0.054   8.310   1.00 94.91 326 A 1 
ATOM 2615 C CA  . GLU A 1 326 ? 9.464   1.059   9.288   1.00 94.65 326 A 1 
ATOM 2616 C C   . GLU A 1 326 ? 9.374   2.435   8.636   1.00 94.76 326 A 1 
ATOM 2617 O O   . GLU A 1 326 ? 10.171  2.789   7.763   1.00 94.57 326 A 1 
ATOM 2618 C CB  . GLU A 1 326 ? 10.426  1.093   10.477  1.00 93.95 326 A 1 
ATOM 2619 C CG  . GLU A 1 326 ? 10.461  -0.204  11.297  1.00 91.79 326 A 1 
ATOM 2620 C CD  . GLU A 1 326 ? 11.237  0.000   12.606  1.00 92.64 326 A 1 
ATOM 2621 O OE1 . GLU A 1 326 ? 10.832  -0.554  13.643  1.00 85.46 326 A 1 
ATOM 2622 O OE2 . GLU A 1 326 ? 12.204  0.806   12.611  1.00 87.80 326 A 1 
ATOM 2623 N N   . TYR A 1 327 ? 8.420   3.235   9.097   1.00 95.47 327 A 1 
ATOM 2624 C CA  . TYR A 1 327 ? 8.275   4.640   8.743   1.00 95.40 327 A 1 
ATOM 2625 C C   . TYR A 1 327 ? 8.541   5.525   9.964   1.00 95.33 327 A 1 
ATOM 2626 O O   . TYR A 1 327 ? 8.129   5.209   11.088  1.00 94.87 327 A 1 
ATOM 2627 C CB  . TYR A 1 327 ? 6.886   4.882   8.141   1.00 95.40 327 A 1 
ATOM 2628 C CG  . TYR A 1 327 ? 6.637   6.326   7.739   1.00 94.92 327 A 1 
ATOM 2629 C CD1 . TYR A 1 327 ? 5.976   7.199   8.625   1.00 92.86 327 A 1 
ATOM 2630 C CD2 . TYR A 1 327 ? 7.099   6.807   6.500   1.00 93.42 327 A 1 
ATOM 2631 C CE1 . TYR A 1 327 ? 5.784   8.550   8.275   1.00 92.93 327 A 1 
ATOM 2632 C CE2 . TYR A 1 327 ? 6.910   8.158   6.148   1.00 92.70 327 A 1 
ATOM 2633 C CZ  . TYR A 1 327 ? 6.254   9.033   7.036   1.00 93.29 327 A 1 
ATOM 2634 O OH  . TYR A 1 327 ? 6.081   10.335  6.712   1.00 92.01 327 A 1 
ATOM 2635 N N   . LEU A 1 328 ? 9.215   6.660   9.738   1.00 93.71 328 A 1 
ATOM 2636 C CA  . LEU A 1 328 ? 9.469   7.666   10.759  1.00 93.96 328 A 1 
ATOM 2637 C C   . LEU A 1 328 ? 8.238   8.566   10.935  1.00 93.95 328 A 1 
ATOM 2638 O O   . LEU A 1 328 ? 8.105   9.611   10.296  1.00 93.26 328 A 1 
ATOM 2639 C CB  . LEU A 1 328 ? 10.746  8.442   10.399  1.00 93.71 328 A 1 
ATOM 2640 C CG  . LEU A 1 328 ? 11.191  9.459   11.465  1.00 92.75 328 A 1 
ATOM 2641 C CD1 . LEU A 1 328 ? 11.402  8.825   12.842  1.00 89.81 328 A 1 
ATOM 2642 C CD2 . LEU A 1 328 ? 12.506  10.105  11.025  1.00 89.87 328 A 1 
ATOM 2643 N N   . PHE A 1 329 ? 7.340   8.156   11.808  1.00 93.20 329 A 1 
ATOM 2644 C CA  . PHE A 1 329 ? 6.194   8.959   12.228  1.00 92.70 329 A 1 
ATOM 2645 C C   . PHE A 1 329 ? 6.627   10.124  13.137  1.00 92.91 329 A 1 
ATOM 2646 O O   . PHE A 1 329 ? 7.706   10.072  13.733  1.00 92.18 329 A 1 
ATOM 2647 C CB  . PHE A 1 329 ? 5.182   8.062   12.951  1.00 92.28 329 A 1 
ATOM 2648 C CG  . PHE A 1 329 ? 4.500   7.035   12.069  1.00 92.75 329 A 1 
ATOM 2649 C CD1 . PHE A 1 329 ? 3.291   7.357   11.423  1.00 90.36 329 A 1 
ATOM 2650 C CD2 . PHE A 1 329 ? 5.053   5.753   11.917  1.00 90.83 329 A 1 
ATOM 2651 C CE1 . PHE A 1 329 ? 2.639   6.396   10.628  1.00 90.17 329 A 1 
ATOM 2652 C CE2 . PHE A 1 329 ? 4.402   4.794   11.119  1.00 90.24 329 A 1 
ATOM 2653 C CZ  . PHE A 1 329 ? 3.193   5.114   10.476  1.00 91.31 329 A 1 
ATOM 2654 N N   . PRO A 1 330 ? 5.762   11.137  13.365  1.00 92.45 330 A 1 
ATOM 2655 C CA  . PRO A 1 330 ? 6.020   12.168  14.375  1.00 91.52 330 A 1 
ATOM 2656 C C   . PRO A 1 330 ? 6.282   11.618  15.794  1.00 91.04 330 A 1 
ATOM 2657 O O   . PRO A 1 330 ? 6.902   12.288  16.610  1.00 88.93 330 A 1 
ATOM 2658 C CB  . PRO A 1 330 ? 4.777   13.066  14.358  1.00 91.10 330 A 1 
ATOM 2659 C CG  . PRO A 1 330 ? 4.225   12.894  12.945  1.00 89.90 330 A 1 
ATOM 2660 C CD  . PRO A 1 330 ? 4.536   11.434  12.637  1.00 91.85 330 A 1 
ATOM 2661 N N   . MET A 1 331 ? 5.827   10.402  16.078  1.00 90.77 331 A 1 
ATOM 2662 C CA  . MET A 1 331 ? 6.062   9.680   17.338  1.00 88.83 331 A 1 
ATOM 2663 C C   . MET A 1 331 ? 7.270   8.717   17.302  1.00 88.39 331 A 1 
ATOM 2664 O O   . MET A 1 331 ? 7.426   7.881   18.199  1.00 86.12 331 A 1 
ATOM 2665 C CB  . MET A 1 331 ? 4.764   8.959   17.741  1.00 86.67 331 A 1 
ATOM 2666 C CG  . MET A 1 331 ? 4.356   7.869   16.735  1.00 83.93 331 A 1 
ATOM 2667 S SD  . MET A 1 331 ? 2.707   7.189   17.028  1.00 83.76 331 A 1 
ATOM 2668 C CE  . MET A 1 331 ? 2.613   5.995   15.672  1.00 75.76 331 A 1 
ATOM 2669 N N   . GLY A 1 332 ? 8.109   8.803   16.269  1.00 89.50 332 A 1 
ATOM 2670 C CA  . GLY A 1 332 ? 9.293   7.968   16.066  1.00 89.33 332 A 1 
ATOM 2671 C C   . GLY A 1 332 ? 9.095   6.829   15.066  1.00 90.76 332 A 1 
ATOM 2672 O O   . GLY A 1 332 ? 8.033   6.677   14.460  1.00 90.39 332 A 1 
ATOM 2673 N N   . TRP A 1 333 ? 10.142  6.035   14.886  1.00 92.04 333 A 1 
ATOM 2674 C CA  . TRP A 1 333 ? 10.142  4.875   14.002  1.00 92.09 333 A 1 
ATOM 2675 C C   . TRP A 1 333 ? 9.136   3.820   14.463  1.00 91.49 333 A 1 
ATOM 2676 O O   . TRP A 1 333 ? 9.140   3.420   15.631  1.00 89.69 333 A 1 
ATOM 2677 C CB  . TRP A 1 333 ? 11.550  4.282   13.936  1.00 92.36 333 A 1 
ATOM 2678 C CG  . TRP A 1 333 ? 12.538  5.116   13.178  1.00 92.55 333 A 1 
ATOM 2679 C CD1 . TRP A 1 333 ? 13.524  5.867   13.712  1.00 91.29 333 A 1 
ATOM 2680 C CD2 . TRP A 1 333 ? 12.644  5.282   11.732  1.00 92.86 333 A 1 
ATOM 2681 N NE1 . TRP A 1 333 ? 14.237  6.481   12.698  1.00 91.54 333 A 1 
ATOM 2682 C CE2 . TRP A 1 333 ? 13.739  6.152   11.459  1.00 92.41 333 A 1 
ATOM 2683 C CE3 . TRP A 1 333 ? 11.924  4.777   10.629  1.00 92.72 333 A 1 
ATOM 2684 C CZ2 . TRP A 1 333 ? 14.103  6.502   10.145  1.00 92.79 333 A 1 
ATOM 2685 C CZ3 . TRP A 1 333 ? 12.282  5.127   9.310   1.00 92.07 333 A 1 
ATOM 2686 C CH2 . TRP A 1 333 ? 13.367  5.984   9.069   1.00 91.49 333 A 1 
ATOM 2687 N N   . LYS A 1 334 ? 8.268   3.382   13.549  1.00 92.28 334 A 1 
ATOM 2688 C CA  . LYS A 1 334 ? 7.268   2.339   13.788  1.00 91.86 334 A 1 
ATOM 2689 C C   . LYS A 1 334 ? 7.075   1.470   12.547  1.00 93.39 334 A 1 
ATOM 2690 O O   . LYS A 1 334 ? 7.124   1.973   11.426  1.00 93.06 334 A 1 
ATOM 2691 C CB  . LYS A 1 334 ? 5.916   2.954   14.196  1.00 90.51 334 A 1 
ATOM 2692 C CG  . LYS A 1 334 ? 5.928   3.784   15.490  1.00 87.88 334 A 1 
ATOM 2693 C CD  . LYS A 1 334 ? 6.188   2.941   16.739  1.00 83.64 334 A 1 
ATOM 2694 C CE  . LYS A 1 334 ? 6.477   3.858   17.930  1.00 80.17 334 A 1 
ATOM 2695 N NZ  . LYS A 1 334 ? 7.191   3.121   18.998  1.00 72.93 334 A 1 
ATOM 2696 N N   . GLU A 1 335 ? 6.775   0.204   12.777  1.00 93.35 335 A 1 
ATOM 2697 C CA  . GLU A 1 335 ? 6.391   -0.781  11.763  1.00 93.36 335 A 1 
ATOM 2698 C C   . GLU A 1 335 ? 5.218   -0.282  10.904  1.00 93.52 335 A 1 
ATOM 2699 O O   . GLU A 1 335 ? 4.171   0.128   11.426  1.00 92.48 335 A 1 
ATOM 2700 C CB  . GLU A 1 335 ? 5.996   -2.072  12.492  1.00 92.25 335 A 1 
ATOM 2701 C CG  . GLU A 1 335 ? 5.611   -3.262  11.602  1.00 86.10 335 A 1 
ATOM 2702 C CD  . GLU A 1 335 ? 4.583   -4.172  12.282  1.00 84.32 335 A 1 
ATOM 2703 O OE1 . GLU A 1 335 ? 3.784   -4.793  11.549  1.00 75.45 335 A 1 
ATOM 2704 O OE2 . GLU A 1 335 ? 4.379   -4.049  13.519  1.00 77.86 335 A 1 
ATOM 2705 N N   . LEU A 1 336 ? 5.397   -0.349  9.590   1.00 94.05 336 A 1 
ATOM 2706 C CA  . LEU A 1 336 ? 4.401   -0.039  8.572   1.00 93.87 336 A 1 
ATOM 2707 C C   . LEU A 1 336 ? 3.916   -1.304  7.852   1.00 93.80 336 A 1 
ATOM 2708 O O   . LEU A 1 336 ? 2.711   -1.493  7.680   1.00 91.93 336 A 1 
ATOM 2709 C CB  . LEU A 1 336 ? 5.028   0.970   7.590   1.00 93.21 336 A 1 
ATOM 2710 C CG  . LEU A 1 336 ? 4.119   1.341   6.410   1.00 91.33 336 A 1 
ATOM 2711 C CD1 . LEU A 1 336 ? 2.860   2.082   6.875   1.00 89.73 336 A 1 
ATOM 2712 C CD2 . LEU A 1 336 ? 4.891   2.240   5.447   1.00 90.41 336 A 1 
ATOM 2713 N N   . GLU A 1 337 ? 4.855   -2.146  7.415   1.00 95.12 337 A 1 
ATOM 2714 C CA  . GLU A 1 337 ? 4.601   -3.387  6.684   1.00 95.48 337 A 1 
ATOM 2715 C C   . GLU A 1 337 ? 5.686   -4.416  7.005   1.00 95.70 337 A 1 
ATOM 2716 O O   . GLU A 1 337 ? 6.871   -4.100  6.940   1.00 94.82 337 A 1 
ATOM 2717 C CB  . GLU A 1 337 ? 4.547   -3.078  5.177   1.00 95.25 337 A 1 
ATOM 2718 C CG  . GLU A 1 337 ? 4.478   -4.326  4.286   1.00 94.38 337 A 1 
ATOM 2719 C CD  . GLU A 1 337 ? 4.196   -4.024  2.810   1.00 94.93 337 A 1 
ATOM 2720 O OE1 . GLU A 1 337 ? 4.122   -4.982  2.009   1.00 88.72 337 A 1 
ATOM 2721 O OE2 . GLU A 1 337 ? 3.973   -2.871  2.393   1.00 90.53 337 A 1 
ATOM 2722 N N   . GLY A 1 338 ? 5.280   -5.659  7.300   1.00 95.98 338 A 1 
ATOM 2723 C CA  . GLY A 1 338 ? 6.168   -6.795  7.506   1.00 95.64 338 A 1 
ATOM 2724 C C   . GLY A 1 338 ? 6.336   -7.637  6.243   1.00 96.16 338 A 1 
ATOM 2725 O O   . GLY A 1 338 ? 5.385   -7.845  5.482   1.00 95.64 338 A 1 
ATOM 2726 N N   . VAL A 1 339 ? 7.544   -8.155  6.024   1.00 96.90 339 A 1 
ATOM 2727 C CA  . VAL A 1 339 ? 7.849   -9.194  5.034   1.00 97.23 339 A 1 
ATOM 2728 C C   . VAL A 1 339 ? 8.504   -10.361 5.764   1.00 97.11 339 A 1 
ATOM 2729 O O   . VAL A 1 339 ? 9.575   -10.204 6.351   1.00 96.44 339 A 1 
ATOM 2730 C CB  . VAL A 1 339 ? 8.739   -8.680  3.884   1.00 97.14 339 A 1 
ATOM 2731 C CG1 . VAL A 1 339 ? 8.889   -9.755  2.791   1.00 95.13 339 A 1 
ATOM 2732 C CG2 . VAL A 1 339 ? 8.160   -7.425  3.221   1.00 95.09 339 A 1 
ATOM 2733 N N   . HIS A 1 340 ? 7.865   -11.528 5.733   1.00 97.01 340 A 1 
ATOM 2734 C CA  . HIS A 1 340 ? 8.271   -12.696 6.511   1.00 96.96 340 A 1 
ATOM 2735 C C   . HIS A 1 340 ? 8.536   -13.900 5.603   1.00 97.16 340 A 1 
ATOM 2736 O O   . HIS A 1 340 ? 7.765   -14.199 4.695   1.00 96.49 340 A 1 
ATOM 2737 C CB  . HIS A 1 340 ? 7.204   -13.030 7.573   1.00 96.22 340 A 1 
ATOM 2738 C CG  . HIS A 1 340 ? 6.778   -11.863 8.434   1.00 94.80 340 A 1 
ATOM 2739 N ND1 . HIS A 1 340 ? 5.503   -11.360 8.553   1.00 83.13 340 A 1 
ATOM 2740 C CD2 . HIS A 1 340 ? 7.584   -11.096 9.225   1.00 83.97 340 A 1 
ATOM 2741 C CE1 . HIS A 1 340 ? 5.543   -10.315 9.398   1.00 84.24 340 A 1 
ATOM 2742 N NE2 . HIS A 1 340 ? 6.797   -10.116 9.836   1.00 86.75 340 A 1 
ATOM 2743 N N   . ASN A 1 341 ? 9.609   -14.620 5.874   1.00 96.97 341 A 1 
ATOM 2744 C CA  . ASN A 1 341 ? 9.796   -15.981 5.385   1.00 97.08 341 A 1 
ATOM 2745 C C   . ASN A 1 341 ? 9.256   -16.939 6.456   1.00 96.44 341 A 1 
ATOM 2746 O O   . ASN A 1 341 ? 9.912   -17.174 7.471   1.00 94.79 341 A 1 
ATOM 2747 C CB  . ASN A 1 341 ? 11.276  -16.217 5.047   1.00 97.02 341 A 1 
ATOM 2748 C CG  . ASN A 1 341 ? 11.536  -17.585 4.438   1.00 96.93 341 A 1 
ATOM 2749 O OD1 . ASN A 1 341 ? 10.727  -18.503 4.457   1.00 93.52 341 A 1 
ATOM 2750 N ND2 . ASN A 1 341 ? 12.699  -17.756 3.850   1.00 93.29 341 A 1 
ATOM 2751 N N   . ARG A 1 342 ? 8.056   -17.485 6.240   1.00 95.89 342 A 1 
ATOM 2752 C CA  . ARG A 1 342 ? 7.340   -18.356 7.187   1.00 95.04 342 A 1 
ATOM 2753 C C   . ARG A 1 342 ? 7.657   -19.843 7.004   1.00 95.18 342 A 1 
ATOM 2754 O O   . ARG A 1 342 ? 7.068   -20.685 7.688   1.00 92.71 342 A 1 
ATOM 2755 C CB  . ARG A 1 342 ? 5.827   -18.088 7.119   1.00 94.25 342 A 1 
ATOM 2756 C CG  . ARG A 1 342 ? 5.466   -16.631 7.435   1.00 92.13 342 A 1 
ATOM 2757 C CD  . ARG A 1 342 ? 3.954   -16.372 7.396   1.00 90.76 342 A 1 
ATOM 2758 N NE  . ARG A 1 342 ? 3.234   -17.032 8.502   1.00 86.42 342 A 1 
ATOM 2759 C CZ  . ARG A 1 342 ? 2.385   -16.480 9.354   1.00 87.56 342 A 1 
ATOM 2760 N NH1 . ARG A 1 342 ? 2.105   -15.204 9.353   1.00 78.69 342 A 1 
ATOM 2761 N NH2 . ARG A 1 342 ? 1.781   -17.205 10.238  1.00 80.66 342 A 1 
ATOM 2762 N N   . SER A 1 343 ? 8.581   -20.165 6.094   1.00 95.51 343 A 1 
ATOM 2763 C CA  . SER A 1 343 ? 8.895   -21.552 5.724   1.00 95.28 343 A 1 
ATOM 2764 C C   . SER A 1 343 ? 7.620   -22.366 5.420   1.00 95.89 343 A 1 
ATOM 2765 O O   . SER A 1 343 ? 6.684   -21.845 4.805   1.00 94.64 343 A 1 
ATOM 2766 C CB  . SER A 1 343 ? 9.840   -22.181 6.767   1.00 93.97 343 A 1 
ATOM 2767 O OG  . SER A 1 343 ? 9.170   -22.452 7.992   1.00 89.01 343 A 1 
ATOM 2768 N N   . ASP A 1 344 ? 7.549   -23.617 5.817   1.00 95.49 344 A 1 
ATOM 2769 C CA  . ASP A 1 344 ? 6.393   -24.513 5.692   1.00 95.61 344 A 1 
ATOM 2770 C C   . ASP A 1 344 ? 5.517   -24.577 6.955   1.00 95.84 344 A 1 
ATOM 2771 O O   . ASP A 1 344 ? 4.618   -25.418 7.035   1.00 94.78 344 A 1 
ATOM 2772 C CB  . ASP A 1 344 ? 6.883   -25.904 5.268   1.00 94.84 344 A 1 
ATOM 2773 C CG  . ASP A 1 344 ? 7.693   -26.644 6.338   1.00 94.83 344 A 1 
ATOM 2774 O OD1 . ASP A 1 344 ? 8.301   -25.973 7.203   1.00 90.78 344 A 1 
ATOM 2775 O OD2 . ASP A 1 344 ? 7.722   -27.893 6.260   1.00 90.42 344 A 1 
ATOM 2776 N N   . TYR A 1 345 ? 5.746   -23.697 7.936   1.00 93.66 345 A 1 
ATOM 2777 C CA  . TYR A 1 345 ? 5.132   -23.762 9.264   1.00 93.12 345 A 1 
ATOM 2778 C C   . TYR A 1 345 ? 3.604   -23.861 9.197   1.00 93.65 345 A 1 
ATOM 2779 O O   . TYR A 1 345 ? 3.024   -24.828 9.685   1.00 93.27 345 A 1 
ATOM 2780 C CB  . TYR A 1 345 ? 5.566   -22.543 10.096  1.00 92.76 345 A 1 
ATOM 2781 C CG  . TYR A 1 345 ? 4.915   -22.488 11.470  1.00 91.44 345 A 1 
ATOM 2782 C CD1 . TYR A 1 345 ? 3.718   -21.765 11.661  1.00 87.98 345 A 1 
ATOM 2783 C CD2 . TYR A 1 345 ? 5.483   -23.196 12.547  1.00 88.63 345 A 1 
ATOM 2784 C CE1 . TYR A 1 345 ? 3.092   -21.753 12.923  1.00 87.83 345 A 1 
ATOM 2785 C CE2 . TYR A 1 345 ? 4.860   -23.186 13.813  1.00 87.19 345 A 1 
ATOM 2786 C CZ  . TYR A 1 345 ? 3.661   -22.466 14.002  1.00 88.76 345 A 1 
ATOM 2787 O OH  . TYR A 1 345 ? 3.052   -22.461 15.218  1.00 86.83 345 A 1 
ATOM 2788 N N   . ASP A 1 346 ? 2.945   -22.900 8.541   1.00 94.08 346 A 1 
ATOM 2789 C CA  . ASP A 1 346 ? 1.482   -22.790 8.557   1.00 93.95 346 A 1 
ATOM 2790 C C   . ASP A 1 346 ? 0.803   -23.986 7.879   1.00 94.69 346 A 1 
ATOM 2791 O O   . ASP A 1 346 ? -0.118  -24.592 8.438   1.00 93.89 346 A 1 
ATOM 2792 C CB  . ASP A 1 346 ? 1.059   -21.485 7.877   1.00 92.96 346 A 1 
ATOM 2793 C CG  . ASP A 1 346 ? 1.584   -20.262 8.625   1.00 91.25 346 A 1 
ATOM 2794 O OD1 . ASP A 1 346 ? 0.966   -19.859 9.633   1.00 86.90 346 A 1 
ATOM 2795 O OD2 . ASP A 1 346 ? 2.604   -19.695 8.176   1.00 87.21 346 A 1 
ATOM 2796 N N   . LEU A 1 347 ? 1.285   -24.387 6.698   1.00 94.18 347 A 1 
ATOM 2797 C CA  . LEU A 1 347 ? 0.721   -25.538 5.983   1.00 94.52 347 A 1 
ATOM 2798 C C   . LEU A 1 347 ? 0.974   -26.856 6.727   1.00 94.75 347 A 1 
ATOM 2799 O O   . LEU A 1 347 ? 0.100   -27.728 6.742   1.00 94.56 347 A 1 
ATOM 2800 C CB  . LEU A 1 347 ? 1.281   -25.606 4.552   1.00 94.92 347 A 1 
ATOM 2801 C CG  . LEU A 1 347 ? 0.875   -24.442 3.629   1.00 94.20 347 A 1 
ATOM 2802 C CD1 . LEU A 1 347 ? 1.472   -24.687 2.243   1.00 91.80 347 A 1 
ATOM 2803 C CD2 . LEU A 1 347 ? -0.643  -24.311 3.464   1.00 91.74 347 A 1 
ATOM 2804 N N   . SER A 1 348 ? 2.131   -26.996 7.375   1.00 94.93 348 A 1 
ATOM 2805 C CA  . SER A 1 348 ? 2.451   -28.168 8.201   1.00 94.58 348 A 1 
ATOM 2806 C C   . SER A 1 348 ? 1.545   -28.251 9.430   1.00 94.69 348 A 1 
ATOM 2807 O O   . SER A 1 348 ? 0.964   -29.306 9.702   1.00 94.18 348 A 1 
ATOM 2808 C CB  . SER A 1 348 ? 3.927   -28.138 8.616   1.00 94.57 348 A 1 
ATOM 2809 O OG  . SER A 1 348 ? 4.728   -28.270 7.459   1.00 89.25 348 A 1 
ATOM 2810 N N   . ARG A 1 349 ? 1.323   -27.134 10.124  1.00 93.34 349 A 1 
ATOM 2811 C CA  . ARG A 1 349 ? 0.391   -27.045 11.264  1.00 92.79 349 A 1 
ATOM 2812 C C   . ARG A 1 349 ? -1.047  -27.358 10.845  1.00 93.77 349 A 1 
ATOM 2813 O O   . ARG A 1 349 ? -1.699  -28.199 11.464  1.00 93.38 349 A 1 
ATOM 2814 C CB  . ARG A 1 349 ? 0.491   -25.646 11.904  1.00 92.15 349 A 1 
ATOM 2815 C CG  . ARG A 1 349 ? 1.801   -25.416 12.667  1.00 88.48 349 A 1 
ATOM 2816 C CD  . ARG A 1 349 ? 1.875   -26.179 14.004  1.00 85.77 349 A 1 
ATOM 2817 N NE  . ARG A 1 349 ? 0.903   -25.654 14.985  1.00 82.00 349 A 1 
ATOM 2818 C CZ  . ARG A 1 349 ? 0.644   -26.136 16.189  1.00 79.86 349 A 1 
ATOM 2819 N NH1 . ARG A 1 349 ? 1.202   -27.215 16.645  1.00 71.11 349 A 1 
ATOM 2820 N NH2 . ARG A 1 349 ? -0.200  -25.515 16.971  1.00 71.50 349 A 1 
ATOM 2821 N N   . HIS A 1 350 ? -1.535  -26.767 9.755   1.00 92.54 350 A 1 
ATOM 2822 C CA  . HIS A 1 350 ? -2.875  -27.075 9.246   1.00 92.31 350 A 1 
ATOM 2823 C C   . HIS A 1 350 ? -3.014  -28.527 8.783   1.00 92.49 350 A 1 
ATOM 2824 O O   . HIS A 1 350 ? -4.067  -29.126 9.000   1.00 91.57 350 A 1 
ATOM 2825 C CB  . HIS A 1 350 ? -3.260  -26.091 8.135   1.00 92.38 350 A 1 
ATOM 2826 C CG  . HIS A 1 350 ? -3.723  -24.764 8.677   1.00 92.48 350 A 1 
ATOM 2827 N ND1 . HIS A 1 350 ? -4.789  -24.581 9.544   1.00 83.56 350 A 1 
ATOM 2828 C CD2 . HIS A 1 350 ? -3.173  -23.541 8.416   1.00 84.56 350 A 1 
ATOM 2829 C CE1 . HIS A 1 350 ? -4.862  -23.271 9.805   1.00 85.96 350 A 1 
ATOM 2830 N NE2 . HIS A 1 350 ? -3.906  -22.607 9.134   1.00 86.36 350 A 1 
ATOM 2831 N N   . THR A 1 351 ? -1.970  -29.128 8.205   1.00 94.41 351 A 1 
ATOM 2832 C CA  . THR A 1 351 ? -1.948  -30.562 7.862   1.00 93.88 351 A 1 
ATOM 2833 C C   . THR A 1 351 ? -2.110  -31.420 9.114   1.00 93.81 351 A 1 
ATOM 2834 O O   . THR A 1 351 ? -3.000  -32.271 9.163   1.00 92.89 351 A 1 
ATOM 2835 C CB  . THR A 1 351 ? -0.658  -30.944 7.118   1.00 93.91 351 A 1 
ATOM 2836 O OG1 . THR A 1 351 ? -0.594  -30.232 5.909   1.00 89.68 351 A 1 
ATOM 2837 C CG2 . THR A 1 351 ? -0.602  -32.427 6.755   1.00 88.81 351 A 1 
ATOM 2838 N N   . GLN A 1 352 ? -1.314  -31.143 10.157  1.00 94.23 352 A 1 
ATOM 2839 C CA  . GLN A 1 352 ? -1.357  -31.870 11.426  1.00 93.50 352 A 1 
ATOM 2840 C C   . GLN A 1 352 ? -2.736  -31.786 12.101  1.00 93.85 352 A 1 
ATOM 2841 O O   . GLN A 1 352 ? -3.290  -32.800 12.522  1.00 92.77 352 A 1 
ATOM 2842 C CB  . GLN A 1 352 ? -0.251  -31.307 12.337  1.00 92.39 352 A 1 
ATOM 2843 C CG  . GLN A 1 352 ? -0.130  -32.064 13.671  1.00 81.15 352 A 1 
ATOM 2844 C CD  . GLN A 1 352 ? 0.890   -31.438 14.619  1.00 80.36 352 A 1 
ATOM 2845 O OE1 . GLN A 1 352 ? 1.470   -30.391 14.387  1.00 73.39 352 A 1 
ATOM 2846 N NE2 . GLN A 1 352 ? 1.137   -32.051 15.754  1.00 71.59 352 A 1 
ATOM 2847 N N   . TYR A 1 353 ? -3.319  -30.589 12.188  1.00 92.30 353 A 1 
ATOM 2848 C CA  . TYR A 1 353 ? -4.571  -30.369 12.930  1.00 91.65 353 A 1 
ATOM 2849 C C   . TYR A 1 353 ? -5.829  -30.776 12.153  1.00 91.95 353 A 1 
ATOM 2850 O O   . TYR A 1 353 ? -6.830  -31.162 12.759  1.00 89.37 353 A 1 
ATOM 2851 C CB  . TYR A 1 353 ? -4.651  -28.902 13.367  1.00 91.37 353 A 1 
ATOM 2852 C CG  . TYR A 1 353 ? -3.914  -28.615 14.659  1.00 90.72 353 A 1 
ATOM 2853 C CD1 . TYR A 1 353 ? -4.645  -28.333 15.831  1.00 84.91 353 A 1 
ATOM 2854 C CD2 . TYR A 1 353 ? -2.511  -28.641 14.705  1.00 85.93 353 A 1 
ATOM 2855 C CE1 . TYR A 1 353 ? -3.973  -28.059 17.035  1.00 84.38 353 A 1 
ATOM 2856 C CE2 . TYR A 1 353 ? -1.832  -28.375 15.909  1.00 84.59 353 A 1 
ATOM 2857 C CZ  . TYR A 1 353 ? -2.562  -28.075 17.077  1.00 87.62 353 A 1 
ATOM 2858 O OH  . TYR A 1 353 ? -1.904  -27.799 18.234  1.00 85.45 353 A 1 
ATOM 2859 N N   . SER A 1 354 ? -5.798  -30.676 10.823  1.00 91.96 354 A 1 
ATOM 2860 C CA  . SER A 1 354 ? -6.934  -31.062 9.978   1.00 91.12 354 A 1 
ATOM 2861 C C   . SER A 1 354 ? -6.915  -32.533 9.563   1.00 90.86 354 A 1 
ATOM 2862 O O   . SER A 1 354 ? -7.961  -33.057 9.178   1.00 89.72 354 A 1 
ATOM 2863 C CB  . SER A 1 354 ? -7.019  -30.166 8.740   1.00 91.34 354 A 1 
ATOM 2864 O OG  . SER A 1 354 ? -5.998  -30.477 7.819   1.00 89.34 354 A 1 
ATOM 2865 N N   . GLY A 1 355 ? -5.747  -33.184 9.595   1.00 93.75 355 A 1 
ATOM 2866 C CA  . GLY A 1 355 ? -5.530  -34.515 9.026   1.00 93.01 355 A 1 
ATOM 2867 C C   . GLY A 1 355 ? -5.558  -34.553 7.493   1.00 93.58 355 A 1 
ATOM 2868 O O   . GLY A 1 355 ? -5.556  -35.634 6.909   1.00 90.82 355 A 1 
ATOM 2869 N N   . LYS A 1 356 ? -5.606  -33.388 6.821   1.00 93.41 356 A 1 
ATOM 2870 C CA  . LYS A 1 356 ? -5.641  -33.292 5.355   1.00 92.54 356 A 1 
ATOM 2871 C C   . LYS A 1 356 ? -4.241  -33.045 4.804   1.00 93.34 356 A 1 
ATOM 2872 O O   . LYS A 1 356 ? -3.528  -32.166 5.278   1.00 91.53 356 A 1 
ATOM 2873 C CB  . LYS A 1 356 ? -6.610  -32.193 4.896   1.00 91.18 356 A 1 
ATOM 2874 C CG  . LYS A 1 356 ? -8.067  -32.497 5.285   1.00 87.25 356 A 1 
ATOM 2875 C CD  . LYS A 1 356 ? -9.003  -31.416 4.739   1.00 81.35 356 A 1 
ATOM 2876 C CE  . LYS A 1 356 ? -10.451 -31.726 5.134   1.00 76.72 356 A 1 
ATOM 2877 N NZ  . LYS A 1 356 ? -11.396 -30.711 4.598   1.00 68.15 356 A 1 
ATOM 2878 N N   . ASP A 1 357 ? -3.881  -33.772 3.757   1.00 95.04 357 A 1 
ATOM 2879 C CA  . ASP A 1 357 ? -2.644  -33.528 3.013   1.00 94.56 357 A 1 
ATOM 2880 C C   . ASP A 1 357 ? -2.713  -32.154 2.322   1.00 94.71 357 A 1 
ATOM 2881 O O   . ASP A 1 357 ? -3.572  -31.965 1.462   1.00 93.00 357 A 1 
ATOM 2882 C CB  . ASP A 1 357 ? -2.441  -34.676 2.005   1.00 92.92 357 A 1 
ATOM 2883 C CG  . ASP A 1 357 ? -1.244  -34.459 1.069   1.00 89.94 357 A 1 
ATOM 2884 O OD1 . ASP A 1 357 ? -0.359  -33.649 1.414   1.00 84.41 357 A 1 
ATOM 2885 O OD2 . ASP A 1 357 ? -1.253  -35.063 -0.030  1.00 83.46 357 A 1 
ATOM 2886 N N   . LEU A 1 358 ? -1.840  -31.212 2.678   1.00 94.02 358 A 1 
ATOM 2887 C CA  . LEU A 1 358 ? -1.712  -29.888 2.049   1.00 94.07 358 A 1 
ATOM 2888 C C   . LEU A 1 358 ? -0.483  -29.773 1.129   1.00 94.71 358 A 1 
ATOM 2889 O O   . LEU A 1 358 ? -0.166  -28.685 0.666   1.00 93.81 358 A 1 
ATOM 2890 C CB  . LEU A 1 358 ? -1.778  -28.768 3.110   1.00 94.13 358 A 1 
ATOM 2891 C CG  . LEU A 1 358 ? -3.086  -28.708 3.927   1.00 93.66 358 A 1 
ATOM 2892 C CD1 . LEU A 1 358 ? -3.024  -27.538 4.906   1.00 90.05 358 A 1 
ATOM 2893 C CD2 . LEU A 1 358 ? -4.336  -28.525 3.062   1.00 89.73 358 A 1 
ATOM 2894 N N   . GLN A 1 359 ? 0.180   -30.882 0.807   1.00 95.90 359 A 1 
ATOM 2895 C CA  . GLN A 1 359 ? 1.323   -30.865 -0.099  1.00 95.70 359 A 1 
ATOM 2896 C C   . GLN A 1 359 ? 0.917   -30.441 -1.517  1.00 95.67 359 A 1 
ATOM 2897 O O   . GLN A 1 359 ? -0.192  -30.714 -2.004  1.00 94.91 359 A 1 
ATOM 2898 C CB  . GLN A 1 359 ? 2.032   -32.231 -0.121  1.00 95.37 359 A 1 
ATOM 2899 C CG  . GLN A 1 359 ? 2.607   -32.620 1.247   1.00 92.83 359 A 1 
ATOM 2900 C CD  . GLN A 1 359 ? 3.333   -33.960 1.181   1.00 92.57 359 A 1 
ATOM 2901 O OE1 . GLN A 1 359 ? 2.816   -34.967 0.709   1.00 83.78 359 A 1 
ATOM 2902 N NE2 . GLN A 1 359 ? 4.561   -34.024 1.628   1.00 82.62 359 A 1 
ATOM 2903 N N   . TYR A 1 360 ? 1.838   -29.774 -2.189  1.00 95.51 360 A 1 
ATOM 2904 C CA  . TYR A 1 360 ? 1.788   -29.487 -3.615  1.00 95.47 360 A 1 
ATOM 2905 C C   . TYR A 1 360 ? 2.328   -30.682 -4.404  1.00 95.61 360 A 1 
ATOM 2906 O O   . TYR A 1 360 ? 3.265   -31.349 -3.965  1.00 94.87 360 A 1 
ATOM 2907 C CB  . TYR A 1 360 ? 2.588   -28.218 -3.900  1.00 95.34 360 A 1 
ATOM 2908 C CG  . TYR A 1 360 ? 2.557   -27.795 -5.352  1.00 95.51 360 A 1 
ATOM 2909 C CD1 . TYR A 1 360 ? 3.656   -28.063 -6.193  1.00 92.81 360 A 1 
ATOM 2910 C CD2 . TYR A 1 360 ? 1.422   -27.141 -5.869  1.00 93.65 360 A 1 
ATOM 2911 C CE1 . TYR A 1 360 ? 3.624   -27.666 -7.543  1.00 92.99 360 A 1 
ATOM 2912 C CE2 . TYR A 1 360 ? 1.387   -26.746 -7.221  1.00 92.81 360 A 1 
ATOM 2913 C CZ  . TYR A 1 360 ? 2.492   -27.003 -8.059  1.00 94.19 360 A 1 
ATOM 2914 O OH  . TYR A 1 360 ? 2.465   -26.614 -9.360  1.00 92.92 360 A 1 
ATOM 2915 N N   . ILE A 1 361 ? 1.724   -30.949 -5.559  1.00 95.48 361 A 1 
ATOM 2916 C CA  . ILE A 1 361 ? 2.165   -31.987 -6.496  1.00 94.91 361 A 1 
ATOM 2917 C C   . ILE A 1 361 ? 2.756   -31.284 -7.716  1.00 94.80 361 A 1 
ATOM 2918 O O   . ILE A 1 361 ? 2.020   -30.684 -8.502  1.00 93.55 361 A 1 
ATOM 2919 C CB  . ILE A 1 361 ? 1.010   -32.943 -6.879  1.00 94.29 361 A 1 
ATOM 2920 C CG1 . ILE A 1 361 ? 0.354   -33.566 -5.621  1.00 91.47 361 A 1 
ATOM 2921 C CG2 . ILE A 1 361 ? 1.548   -34.040 -7.818  1.00 91.23 361 A 1 
ATOM 2922 C CD1 . ILE A 1 361 ? -0.858  -34.456 -5.912  1.00 85.85 361 A 1 
ATOM 2923 N N   . ASP A 1 362 ? 4.067   -31.371 -7.874  1.00 94.83 362 A 1 
ATOM 2924 C CA  . ASP A 1 362 ? 4.792   -30.745 -8.977  1.00 94.49 362 A 1 
ATOM 2925 C C   . ASP A 1 362 ? 4.732   -31.626 -10.232 1.00 94.39 362 A 1 
ATOM 2926 O O   . ASP A 1 362 ? 5.506   -32.571 -10.401 1.00 93.23 362 A 1 
ATOM 2927 C CB  . ASP A 1 362 ? 6.226   -30.438 -8.528  1.00 93.63 362 A 1 
ATOM 2928 C CG  . ASP A 1 362 ? 6.947   -29.486 -9.479  1.00 92.94 362 A 1 
ATOM 2929 O OD1 . ASP A 1 362 ? 6.504   -29.375 -10.644 1.00 90.11 362 A 1 
ATOM 2930 O OD2 . ASP A 1 362 ? 7.929   -28.863 -9.002  1.00 90.03 362 A 1 
ATOM 2931 N N   . GLN A 1 363 ? 3.782   -31.321 -11.100 1.00 94.64 363 A 1 
ATOM 2932 C CA  . GLN A 1 363 ? 3.565   -32.064 -12.344 1.00 93.72 363 A 1 
ATOM 2933 C C   . GLN A 1 363 ? 4.723   -31.912 -13.340 1.00 94.15 363 A 1 
ATOM 2934 O O   . GLN A 1 363 ? 4.899   -32.773 -14.198 1.00 91.90 363 A 1 
ATOM 2935 C CB  . GLN A 1 363 ? 2.254   -31.602 -13.000 1.00 92.19 363 A 1 
ATOM 2936 C CG  . GLN A 1 363 ? 1.023   -31.942 -12.148 1.00 86.55 363 A 1 
ATOM 2937 C CD  . GLN A 1 363 ? -0.293  -31.529 -12.805 1.00 82.01 363 A 1 
ATOM 2938 O OE1 . GLN A 1 363 ? -0.375  -30.807 -13.786 1.00 73.08 363 A 1 
ATOM 2939 N NE2 . GLN A 1 363 ? -1.409  -31.976 -12.269 1.00 70.53 363 A 1 
ATOM 2940 N N   . GLU A 1 364 ? 5.506   -30.838 -13.230 1.00 93.40 364 A 1 
ATOM 2941 C CA  . GLU A 1 364 ? 6.655   -30.574 -14.103 1.00 92.97 364 A 1 
ATOM 2942 C C   . GLU A 1 364 ? 7.935   -31.272 -13.608 1.00 93.81 364 A 1 
ATOM 2943 O O   . GLU A 1 364 ? 8.831   -31.542 -14.404 1.00 91.25 364 A 1 
ATOM 2944 C CB  . GLU A 1 364 ? 6.848   -29.056 -14.265 1.00 91.85 364 A 1 
ATOM 2945 C CG  . GLU A 1 364 ? 5.613   -28.421 -14.943 1.00 88.35 364 A 1 
ATOM 2946 C CD  . GLU A 1 364 ? 5.732   -26.918 -15.229 1.00 82.99 364 A 1 
ATOM 2947 O OE1 . GLU A 1 364 ? 4.756   -26.400 -15.838 1.00 74.79 364 A 1 
ATOM 2948 O OE2 . GLU A 1 364 ? 6.732   -26.281 -14.846 1.00 75.57 364 A 1 
ATOM 2949 N N   . ASP A 1 365 ? 7.979   -31.659 -12.330 1.00 93.64 365 A 1 
ATOM 2950 C CA  . ASP A 1 365 ? 9.099   -32.382 -11.702 1.00 93.84 365 A 1 
ATOM 2951 C C   . ASP A 1 365 ? 8.694   -33.807 -11.280 1.00 94.91 365 A 1 
ATOM 2952 O O   . ASP A 1 365 ? 8.866   -34.232 -10.131 1.00 92.62 365 A 1 
ATOM 2953 C CB  . ASP A 1 365 ? 9.686   -31.529 -10.560 1.00 92.37 365 A 1 
ATOM 2954 C CG  . ASP A 1 365 ? 11.027  -32.042 -10.007 1.00 90.44 365 A 1 
ATOM 2955 O OD1 . ASP A 1 365 ? 11.712  -32.873 -10.638 1.00 86.71 365 A 1 
ATOM 2956 O OD2 . ASP A 1 365 ? 11.425  -31.599 -8.903  1.00 86.35 365 A 1 
ATOM 2957 N N   . GLY A 1 366 ? 8.096   -34.559 -12.206 1.00 93.82 366 A 1 
ATOM 2958 C CA  . GLY A 1 366 ? 7.783   -35.979 -12.007 1.00 94.58 366 A 1 
ATOM 2959 C C   . GLY A 1 366 ? 6.761   -36.277 -10.902 1.00 95.57 366 A 1 
ATOM 2960 O O   . GLY A 1 366 ? 6.829   -37.337 -10.286 1.00 92.97 366 A 1 
ATOM 2961 N N   . ASN A 1 367 ? 5.826   -35.363 -10.645 1.00 94.78 367 A 1 
ATOM 2962 C CA  . ASN A 1 367 ? 4.812   -35.446 -9.582  1.00 95.47 367 A 1 
ATOM 2963 C C   . ASN A 1 367 ? 5.399   -35.546 -8.158  1.00 96.06 367 A 1 
ATOM 2964 O O   . ASN A 1 367 ? 4.769   -36.123 -7.263  1.00 94.32 367 A 1 
ATOM 2965 C CB  . ASN A 1 367 ? 3.783   -36.557 -9.877  1.00 94.66 367 A 1 
ATOM 2966 C CG  . ASN A 1 367 ? 3.081   -36.377 -11.203 1.00 93.21 367 A 1 
ATOM 2967 O OD1 . ASN A 1 367 ? 2.473   -35.363 -11.489 1.00 85.64 367 A 1 
ATOM 2968 N ND2 . ASN A 1 367 ? 3.127   -37.368 -12.063 1.00 85.16 367 A 1 
ATOM 2969 N N   . LYS A 1 368 ? 6.585   -34.988 -7.929  1.00 95.47 368 A 1 
ATOM 2970 C CA  . LYS A 1 368 ? 7.142   -34.889 -6.575  1.00 95.15 368 A 1 
ATOM 2971 C C   . LYS A 1 368 ? 6.198   -34.101 -5.674  1.00 95.26 368 A 1 
ATOM 2972 O O   . LYS A 1 368 ? 5.619   -33.097 -6.084  1.00 93.90 368 A 1 
ATOM 2973 C CB  . LYS A 1 368 ? 8.524   -34.234 -6.591  1.00 94.30 368 A 1 
ATOM 2974 C CG  . LYS A 1 368 ? 9.595   -35.182 -7.144  1.00 89.01 368 A 1 
ATOM 2975 C CD  . LYS A 1 368 ? 10.939  -34.449 -7.160  1.00 85.29 368 A 1 
ATOM 2976 C CE  . LYS A 1 368 ? 11.978  -35.224 -7.967  1.00 79.42 368 A 1 
ATOM 2977 N NZ  . LYS A 1 368 ? 13.035  -34.297 -8.440  1.00 70.65 368 A 1 
ATOM 2978 N N   . LYS A 1 369 ? 6.073   -34.563 -4.429  1.00 95.99 369 A 1 
ATOM 2979 C CA  . LYS A 1 369 ? 5.248   -33.918 -3.410  1.00 95.94 369 A 1 
ATOM 2980 C C   . LYS A 1 369 ? 6.127   -33.207 -2.393  1.00 96.04 369 A 1 
ATOM 2981 O O   . LYS A 1 369 ? 7.101   -33.789 -1.913  1.00 93.78 369 A 1 
ATOM 2982 C CB  . LYS A 1 369 ? 4.342   -34.937 -2.715  1.00 94.33 369 A 1 
ATOM 2983 C CG  . LYS A 1 369 ? 3.315   -35.574 -3.656  1.00 89.60 369 A 1 
ATOM 2984 C CD  . LYS A 1 369 ? 2.339   -36.398 -2.817  1.00 87.65 369 A 1 
ATOM 2985 C CE  . LYS A 1 369 ? 1.249   -37.029 -3.677  1.00 79.99 369 A 1 
ATOM 2986 N NZ  . LYS A 1 369 ? 0.218   -37.642 -2.805  1.00 74.47 369 A 1 
ATOM 2987 N N   . TYR A 1 370 ? 5.756   -31.982 -2.044  1.00 93.29 370 A 1 
ATOM 2988 C CA  . TYR A 1 370 ? 6.382   -31.238 -0.955  1.00 92.89 370 A 1 
ATOM 2989 C C   . TYR A 1 370 ? 5.412   -30.197 -0.394  1.00 94.72 370 A 1 
ATOM 2990 O O   . TYR A 1 370 ? 4.499   -29.751 -1.088  1.00 93.75 370 A 1 
ATOM 2991 C CB  . TYR A 1 370 ? 7.684   -30.582 -1.434  1.00 89.36 370 A 1 
ATOM 2992 C CG  . TYR A 1 370 ? 7.576   -29.793 -2.727  1.00 90.90 370 A 1 
ATOM 2993 C CD1 . TYR A 1 370 ? 7.946   -30.397 -3.948  1.00 81.54 370 A 1 
ATOM 2994 C CD2 . TYR A 1 370 ? 7.107   -28.465 -2.719  1.00 84.96 370 A 1 
ATOM 2995 C CE1 . TYR A 1 370 ? 7.851   -29.680 -5.149  1.00 78.50 370 A 1 
ATOM 2996 C CE2 . TYR A 1 370 ? 7.001   -27.746 -3.920  1.00 80.13 370 A 1 
ATOM 2997 C CZ  . TYR A 1 370 ? 7.376   -28.352 -5.137  1.00 83.78 370 A 1 
ATOM 2998 O OH  . TYR A 1 370 ? 7.281   -27.653 -6.296  1.00 77.52 370 A 1 
ATOM 2999 N N   . THR A 1 371 ? 5.622   -29.798 0.853   1.00 95.59 371 A 1 
ATOM 3000 C CA  . THR A 1 371 ? 4.929   -28.653 1.449   1.00 96.33 371 A 1 
ATOM 3001 C C   . THR A 1 371 ? 5.617   -27.372 0.970   1.00 96.71 371 A 1 
ATOM 3002 O O   . THR A 1 371 ? 6.829   -27.249 1.156   1.00 95.82 371 A 1 
ATOM 3003 C CB  . THR A 1 371 ? 4.926   -28.742 2.978   1.00 95.90 371 A 1 
ATOM 3004 O OG1 . THR A 1 371 ? 4.418   -29.998 3.366   1.00 93.01 371 A 1 
ATOM 3005 C CG2 . THR A 1 371 ? 4.020   -27.688 3.598   1.00 92.52 371 A 1 
ATOM 3006 N N   . PRO A 1 372 ? 4.909   -26.437 0.307   1.00 97.34 372 A 1 
ATOM 3007 C CA  . PRO A 1 372 ? 5.498   -25.170 -0.119  1.00 97.33 372 A 1 
ATOM 3008 C C   . PRO A 1 372 ? 5.976   -24.325 1.053   1.00 97.49 372 A 1 
ATOM 3009 O O   . PRO A 1 372 ? 5.381   -24.364 2.131   1.00 96.74 372 A 1 
ATOM 3010 C CB  . PRO A 1 372 ? 4.412   -24.432 -0.901  1.00 96.58 372 A 1 
ATOM 3011 C CG  . PRO A 1 372 ? 3.525   -25.568 -1.387  1.00 94.80 372 A 1 
ATOM 3012 C CD  . PRO A 1 372 ? 3.563   -26.545 -0.223  1.00 96.81 372 A 1 
ATOM 3013 N N   . PHE A 1 373 ? 6.995   -23.515 0.808   1.00 97.40 373 A 1 
ATOM 3014 C CA  . PHE A 1 373 ? 7.383   -22.437 1.707   1.00 97.64 373 A 1 
ATOM 3015 C C   . PHE A 1 373 ? 6.577   -21.183 1.379   1.00 97.81 373 A 1 
ATOM 3016 O O   . PHE A 1 373 ? 6.107   -21.015 0.252   1.00 97.31 373 A 1 
ATOM 3017 C CB  . PHE A 1 373 ? 8.894   -22.202 1.634   1.00 97.30 373 A 1 
ATOM 3018 C CG  . PHE A 1 373 ? 9.757   -23.165 2.438   1.00 96.70 373 A 1 
ATOM 3019 C CD1 . PHE A 1 373 ? 9.347   -24.482 2.716   1.00 92.89 373 A 1 
ATOM 3020 C CD2 . PHE A 1 373 ? 11.000  -22.717 2.922   1.00 92.27 373 A 1 
ATOM 3021 C CE1 . PHE A 1 373 ? 10.166  -25.335 3.475   1.00 90.47 373 A 1 
ATOM 3022 C CE2 . PHE A 1 373 ? 11.818  -23.571 3.681   1.00 90.64 373 A 1 
ATOM 3023 C CZ  . PHE A 1 373 ? 11.402  -24.880 3.958   1.00 92.42 373 A 1 
ATOM 3024 N N   . ILE A 1 374 ? 6.412   -20.307 2.361   1.00 97.20 374 A 1 
ATOM 3025 C CA  . ILE A 1 374 ? 5.552   -19.131 2.264   1.00 97.32 374 A 1 
ATOM 3026 C C   . ILE A 1 374 ? 6.373   -17.874 2.518   1.00 97.37 374 A 1 
ATOM 3027 O O   . ILE A 1 374 ? 7.055   -17.760 3.535   1.00 96.74 374 A 1 
ATOM 3028 C CB  . ILE A 1 374 ? 4.353   -19.255 3.227   1.00 96.70 374 A 1 
ATOM 3029 C CG1 . ILE A 1 374 ? 3.537   -20.534 2.924   1.00 95.23 374 A 1 
ATOM 3030 C CG2 . ILE A 1 374 ? 3.468   -18.003 3.114   1.00 95.74 374 A 1 
ATOM 3031 C CD1 . ILE A 1 374 ? 2.423   -20.819 3.930   1.00 91.51 374 A 1 
ATOM 3032 N N   . ILE A 1 375 ? 6.268   -16.916 1.592   1.00 97.75 375 A 1 
ATOM 3033 C CA  . ILE A 1 375 ? 6.709   -15.540 1.783   1.00 97.81 375 A 1 
ATOM 3034 C C   . ILE A 1 375 ? 5.463   -14.690 1.985   1.00 97.67 375 A 1 
ATOM 3035 O O   . ILE A 1 375 ? 4.608   -14.608 1.105   1.00 97.33 375 A 1 
ATOM 3036 C CB  . ILE A 1 375 ? 7.558   -15.042 0.596   1.00 97.79 375 A 1 
ATOM 3037 C CG1 . ILE A 1 375 ? 8.708   -16.003 0.222   1.00 96.65 375 A 1 
ATOM 3038 C CG2 . ILE A 1 375 ? 8.096   -13.634 0.895   1.00 97.36 375 A 1 
ATOM 3039 C CD1 . ILE A 1 375 ? 9.637   -16.404 1.364   1.00 92.25 375 A 1 
ATOM 3040 N N   . GLU A 1 376 ? 5.357   -14.060 3.143   1.00 97.21 376 A 1 
ATOM 3041 C CA  . GLU A 1 376 ? 4.255   -13.167 3.491   1.00 97.15 376 A 1 
ATOM 3042 C C   . GLU A 1 376 ? 4.664   -11.714 3.292   1.00 97.33 376 A 1 
ATOM 3043 O O   . GLU A 1 376 ? 5.768   -11.311 3.653   1.00 96.67 376 A 1 
ATOM 3044 C CB  . GLU A 1 376 ? 3.815   -13.448 4.934   1.00 96.30 376 A 1 
ATOM 3045 C CG  . GLU A 1 376 ? 2.794   -12.450 5.499   1.00 94.33 376 A 1 
ATOM 3046 C CD  . GLU A 1 376 ? 2.359   -12.907 6.896   1.00 94.36 376 A 1 
ATOM 3047 O OE1 . GLU A 1 376 ? 3.061   -12.573 7.872   1.00 87.05 376 A 1 
ATOM 3048 O OE2 . GLU A 1 376 ? 1.384   -13.683 6.980   1.00 88.51 376 A 1 
ATOM 3049 N N   . THR A 1 377 ? 3.733   -10.910 2.786   1.00 97.02 377 A 1 
ATOM 3050 C CA  . THR A 1 377 ? 3.760   -9.452  2.914   1.00 97.04 377 A 1 
ATOM 3051 C C   . THR A 1 377 ? 2.494   -9.014  3.631   1.00 96.71 377 A 1 
ATOM 3052 O O   . THR A 1 377 ? 1.395   -9.316  3.156   1.00 95.34 377 A 1 
ATOM 3053 C CB  . THR A 1 377 ? 3.907   -8.737  1.562   1.00 96.60 377 A 1 
ATOM 3054 O OG1 . THR A 1 377 ? 2.755   -8.877  0.765   1.00 91.93 377 A 1 
ATOM 3055 C CG2 . THR A 1 377 ? 5.083   -9.256  0.734   1.00 91.88 377 A 1 
ATOM 3056 N N   . SER A 1 378 ? 2.624   -8.315  4.760   1.00 96.33 378 A 1 
ATOM 3057 C CA  . SER A 1 378 ? 1.501   -7.897  5.598   1.00 95.74 378 A 1 
ATOM 3058 C C   . SER A 1 378 ? 1.586   -6.408  5.906   1.00 95.76 378 A 1 
ATOM 3059 O O   . SER A 1 378 ? 2.468   -5.956  6.634   1.00 94.55 378 A 1 
ATOM 3060 C CB  . SER A 1 378 ? 1.462   -8.729  6.883   1.00 94.58 378 A 1 
ATOM 3061 O OG  . SER A 1 378 ? 0.309   -8.388  7.637   1.00 86.25 378 A 1 
ATOM 3062 N N   . ALA A 1 379 ? 0.674   -5.622  5.327   1.00 96.00 379 A 1 
ATOM 3063 C CA  . ALA A 1 379 ? 0.567   -4.187  5.546   1.00 95.58 379 A 1 
ATOM 3064 C C   . ALA A 1 379 ? -0.752  -3.848  6.252   1.00 95.31 379 A 1 
ATOM 3065 O O   . ALA A 1 379 ? -1.837  -4.261  5.836   1.00 94.13 379 A 1 
ATOM 3066 C CB  . ALA A 1 379 ? 0.711   -3.449  4.209   1.00 95.25 379 A 1 
ATOM 3067 N N   . GLY A 1 380 ? -0.682  -3.027  7.302   1.00 94.37 380 A 1 
ATOM 3068 C CA  . GLY A 1 380 ? -1.877  -2.471  7.932   1.00 93.65 380 A 1 
ATOM 3069 C C   . GLY A 1 380 ? -2.455  -1.334  7.085   1.00 94.34 380 A 1 
ATOM 3070 O O   . GLY A 1 380 ? -1.823  -0.288  6.958   1.00 93.76 380 A 1 
ATOM 3071 N N   . LEU A 1 381 ? -3.670  -1.486  6.550   1.00 94.32 381 A 1 
ATOM 3072 C CA  . LEU A 1 381 ? -4.331  -0.436  5.760   1.00 94.33 381 A 1 
ATOM 3073 C C   . LEU A 1 381 ? -4.515  0.847   6.579   1.00 94.34 381 A 1 
ATOM 3074 O O   . LEU A 1 381 ? -4.221  1.944   6.106   1.00 93.90 381 A 1 
ATOM 3075 C CB  . LEU A 1 381 ? -5.664  -0.985  5.223   1.00 94.47 381 A 1 
ATOM 3076 C CG  . LEU A 1 381 ? -6.524  0.036   4.450   1.00 93.37 381 A 1 
ATOM 3077 C CD1 . LEU A 1 381 ? -5.787  0.693   3.286   1.00 90.71 381 A 1 
ATOM 3078 C CD2 . LEU A 1 381 ? -7.746  -0.673  3.873   1.00 91.29 381 A 1 
ATOM 3079 N N   . THR A 1 382 ? -4.919  0.712   7.841   1.00 94.24 382 A 1 
ATOM 3080 C CA  . THR A 1 382 ? -5.065  1.829   8.785   1.00 93.37 382 A 1 
ATOM 3081 C C   . THR A 1 382 ? -3.731  2.526   9.068   1.00 93.96 382 A 1 
ATOM 3082 O O   . THR A 1 382 ? -3.663  3.756   9.055   1.00 93.10 382 A 1 
ATOM 3083 C CB  . THR A 1 382 ? -5.680  1.318   10.098  1.00 91.64 382 A 1 
ATOM 3084 O OG1 . THR A 1 382 ? -6.886  0.636   9.829   1.00 85.29 382 A 1 
ATOM 3085 C CG2 . THR A 1 382 ? -6.008  2.438   11.073  1.00 82.21 382 A 1 
ATOM 3086 N N   . ARG A 1 383 ? -2.644  1.763   9.262   1.00 94.54 383 A 1 
ATOM 3087 C CA  . ARG A 1 383 ? -1.290  2.320   9.448   1.00 94.20 383 A 1 
ATOM 3088 C C   . ARG A 1 383 ? -0.788  3.005   8.180   1.00 94.98 383 A 1 
ATOM 3089 O O   . ARG A 1 383 ? -0.240  4.101   8.264   1.00 94.50 383 A 1 
ATOM 3090 C CB  . ARG A 1 383 ? -0.293  1.241   9.897   1.00 92.73 383 A 1 
ATOM 3091 C CG  . ARG A 1 383 ? -0.549  0.716   11.313  1.00 87.03 383 A 1 
ATOM 3092 C CD  . ARG A 1 383 ? 0.577   -0.245  11.703  1.00 86.16 383 A 1 
ATOM 3093 N NE  . ARG A 1 383 ? 0.383   -0.869  13.034  1.00 82.70 383 A 1 
ATOM 3094 C CZ  . ARG A 1 383 ? 1.177   -1.803  13.546  1.00 81.78 383 A 1 
ATOM 3095 N NH1 . ARG A 1 383 ? 2.222   -2.248  12.911  1.00 73.81 383 A 1 
ATOM 3096 N NH2 . ARG A 1 383 ? 0.939   -2.327  14.711  1.00 74.08 383 A 1 
ATOM 3097 N N   . THR A 1 384 ? -1.038  2.414   7.010   1.00 94.94 384 A 1 
ATOM 3098 C CA  . THR A 1 384 ? -0.689  3.012   5.712   1.00 95.32 384 A 1 
ATOM 3099 C C   . THR A 1 384 ? -1.429  4.330   5.489   1.00 95.56 384 A 1 
ATOM 3100 O O   . THR A 1 384 ? -0.830  5.304   5.037   1.00 95.51 384 A 1 
ATOM 3101 C CB  . THR A 1 384 ? -0.987  2.038   4.562   1.00 95.69 384 A 1 
ATOM 3102 O OG1 . THR A 1 384 ? -0.325  0.819   4.767   1.00 94.57 384 A 1 
ATOM 3103 C CG2 . THR A 1 384 ? -0.510  2.571   3.211   1.00 94.44 384 A 1 
ATOM 3104 N N   . LEU A 1 385 ? -2.706  4.412   5.869   1.00 95.20 385 A 1 
ATOM 3105 C CA  . LEU A 1 385 ? -3.478  5.656   5.823   1.00 95.12 385 A 1 
ATOM 3106 C C   . LEU A 1 385 ? -2.863  6.726   6.735   1.00 95.21 385 A 1 
ATOM 3107 O O   . LEU A 1 385 ? -2.657  7.857   6.291   1.00 94.82 385 A 1 
ATOM 3108 C CB  . LEU A 1 385 ? -4.947  5.337   6.160   1.00 95.06 385 A 1 
ATOM 3109 C CG  . LEU A 1 385 ? -5.917  6.530   5.995   1.00 94.28 385 A 1 
ATOM 3110 C CD1 . LEU A 1 385 ? -7.336  6.007   5.792   1.00 89.60 385 A 1 
ATOM 3111 C CD2 . LEU A 1 385 ? -5.968  7.455   7.220   1.00 89.34 385 A 1 
ATOM 3112 N N   . LEU A 1 386 ? -2.530  6.378   7.980   1.00 94.25 386 A 1 
ATOM 3113 C CA  . LEU A 1 386 ? -1.870  7.305   8.905   1.00 93.87 386 A 1 
ATOM 3114 C C   . LEU A 1 386 ? -0.506  7.754   8.372   1.00 94.41 386 A 1 
ATOM 3115 O O   . LEU A 1 386 ? -0.198  8.943   8.418   1.00 94.32 386 A 1 
ATOM 3116 C CB  . LEU A 1 386 ? -1.730  6.642   10.285  1.00 93.37 386 A 1 
ATOM 3117 C CG  . LEU A 1 386 ? -1.044  7.541   11.335  1.00 91.78 386 A 1 
ATOM 3118 C CD1 . LEU A 1 386 ? -1.824  8.835   11.592  1.00 89.49 386 A 1 
ATOM 3119 C CD2 . LEU A 1 386 ? -0.916  6.790   12.652  1.00 89.15 386 A 1 
ATOM 3120 N N   . MET A 1 387 ? 0.288   6.819   7.846   1.00 95.26 387 A 1 
ATOM 3121 C CA  . MET A 1 387 ? 1.573   7.117   7.228   1.00 95.30 387 A 1 
ATOM 3122 C C   . MET A 1 387 ? 1.402   8.121   6.091   1.00 95.34 387 A 1 
ATOM 3123 O O   . MET A 1 387 ? 2.078   9.146   6.090   1.00 95.25 387 A 1 
ATOM 3124 C CB  . MET A 1 387 ? 2.238   5.816   6.765   1.00 95.64 387 A 1 
ATOM 3125 C CG  . MET A 1 387 ? 3.600   6.043   6.093   1.00 94.14 387 A 1 
ATOM 3126 S SD  . MET A 1 387 ? 3.561   6.581   4.355   1.00 92.62 387 A 1 
ATOM 3127 C CE  . MET A 1 387 ? 2.968   5.065   3.567   1.00 84.70 387 A 1 
ATOM 3128 N N   . LEU A 1 388 ? 0.460   7.899   5.177   1.00 96.08 388 A 1 
ATOM 3129 C CA  . LEU A 1 388 ? 0.227   8.811   4.056   1.00 95.99 388 A 1 
ATOM 3130 C C   . LEU A 1 388 ? -0.275  10.185  4.510   1.00 95.98 388 A 1 
ATOM 3131 O O   . LEU A 1 388 ? 0.109   11.179  3.903   1.00 95.49 388 A 1 
ATOM 3132 C CB  . LEU A 1 388 ? -0.749  8.174   3.059   1.00 96.14 388 A 1 
ATOM 3133 C CG  . LEU A 1 388 ? -0.134  7.041   2.222   1.00 95.50 388 A 1 
ATOM 3134 C CD1 . LEU A 1 388 ? -1.236  6.364   1.410   1.00 93.85 388 A 1 
ATOM 3135 C CD2 . LEU A 1 388 ? 0.911   7.553   1.227   1.00 93.81 388 A 1 
ATOM 3136 N N   . LEU A 1 389 ? -1.076  10.272  5.577   1.00 95.25 389 A 1 
ATOM 3137 C CA  . LEU A 1 389 ? -1.446  11.556  6.183   1.00 94.90 389 A 1 
ATOM 3138 C C   . LEU A 1 389 ? -0.213  12.293  6.721   1.00 94.99 389 A 1 
ATOM 3139 O O   . LEU A 1 389 ? -0.043  13.474  6.429   1.00 94.75 389 A 1 
ATOM 3140 C CB  . LEU A 1 389 ? -2.475  11.347  7.312   1.00 95.03 389 A 1 
ATOM 3141 C CG  . LEU A 1 389 ? -3.912  11.040  6.853   1.00 94.08 389 A 1 
ATOM 3142 C CD1 . LEU A 1 389 ? -4.753  10.612  8.056   1.00 92.85 389 A 1 
ATOM 3143 C CD2 . LEU A 1 389 ? -4.588  12.265  6.231   1.00 92.70 389 A 1 
ATOM 3144 N N   . CYS A 1 390 ? 0.652   11.604  7.468   1.00 95.13 390 A 1 
ATOM 3145 C CA  . CYS A 1 390 ? 1.877   12.181  8.028   1.00 94.53 390 A 1 
ATOM 3146 C C   . CYS A 1 390 ? 2.885   12.563  6.938   1.00 94.57 390 A 1 
ATOM 3147 O O   . CYS A 1 390 ? 3.459   13.647  6.985   1.00 94.10 390 A 1 
ATOM 3148 C CB  . CYS A 1 390 ? 2.512   11.185  9.011   1.00 94.19 390 A 1 
ATOM 3149 S SG  . CYS A 1 390 ? 1.444   10.934  10.458  1.00 93.26 390 A 1 
ATOM 3150 N N   . ASP A 1 391 ? 3.080   11.695  5.945   1.00 96.39 391 A 1 
ATOM 3151 C CA  . ASP A 1 391 ? 4.008   11.914  4.844   1.00 96.18 391 A 1 
ATOM 3152 C C   . ASP A 1 391 ? 3.556   13.086  3.973   1.00 96.11 391 A 1 
ATOM 3153 O O   . ASP A 1 391 ? 4.353   13.971  3.663   1.00 95.01 391 A 1 
ATOM 3154 C CB  . ASP A 1 391 ? 4.152   10.628  4.020   1.00 95.81 391 A 1 
ATOM 3155 C CG  . ASP A 1 391 ? 5.246   10.809  2.970   1.00 95.02 391 A 1 
ATOM 3156 O OD1 . ASP A 1 391 ? 6.435   10.708  3.336   1.00 91.04 391 A 1 
ATOM 3157 O OD2 . ASP A 1 391 ? 4.914   11.144  1.816   1.00 90.93 391 A 1 
ATOM 3158 N N   . ALA A 1 392 ? 2.273   13.132  3.624   1.00 96.33 392 A 1 
ATOM 3159 C CA  . ALA A 1 392 ? 1.726   14.165  2.754   1.00 96.24 392 A 1 
ATOM 3160 C C   . ALA A 1 392 ? 1.589   15.531  3.431   1.00 96.17 392 A 1 
ATOM 3161 O O   . ALA A 1 392 ? 1.543   16.533  2.719   1.00 95.57 392 A 1 
ATOM 3162 C CB  . ALA A 1 392 ? 0.380   13.685  2.211   1.00 96.23 392 A 1 
ATOM 3163 N N   . TYR A 1 393 ? 1.514   15.586  4.765   1.00 96.24 393 A 1 
ATOM 3164 C CA  . TYR A 1 393 ? 1.317   16.826  5.506   1.00 96.06 393 A 1 
ATOM 3165 C C   . TYR A 1 393 ? 2.465   17.805  5.284   1.00 95.68 393 A 1 
ATOM 3166 O O   . TYR A 1 393 ? 3.637   17.471  5.469   1.00 94.83 393 A 1 
ATOM 3167 C CB  . TYR A 1 393 ? 1.131   16.537  6.995   1.00 95.89 393 A 1 
ATOM 3168 C CG  . TYR A 1 393 ? 0.725   17.748  7.813   1.00 95.88 393 A 1 
ATOM 3169 C CD1 . TYR A 1 393 ? 1.693   18.643  8.311   1.00 94.55 393 A 1 
ATOM 3170 C CD2 . TYR A 1 393 ? -0.634  17.986  8.071   1.00 94.71 393 A 1 
ATOM 3171 C CE1 . TYR A 1 393 ? 1.299   19.768  9.059   1.00 94.18 393 A 1 
ATOM 3172 C CE2 . TYR A 1 393 ? -1.032  19.107  8.823   1.00 94.03 393 A 1 
ATOM 3173 C CZ  . TYR A 1 393 ? -0.068  20.001  9.318   1.00 94.48 393 A 1 
ATOM 3174 O OH  . TYR A 1 393 ? -0.463  21.081  10.038  1.00 93.30 393 A 1 
ATOM 3175 N N   . ASP A 1 394 ? 2.107   19.039  4.939   1.00 95.99 394 A 1 
ATOM 3176 C CA  . ASP A 1 394 ? 3.047   20.133  4.755   1.00 95.64 394 A 1 
ATOM 3177 C C   . ASP A 1 394 ? 2.418   21.480  5.148   1.00 95.88 394 A 1 
ATOM 3178 O O   . ASP A 1 394 ? 1.197   21.660  5.106   1.00 95.10 394 A 1 
ATOM 3179 C CB  . ASP A 1 394 ? 3.536   20.122  3.299   1.00 94.61 394 A 1 
ATOM 3180 C CG  . ASP A 1 394 ? 4.829   20.896  3.078   1.00 92.57 394 A 1 
ATOM 3181 O OD1 . ASP A 1 394 ? 5.496   21.231  4.080   1.00 89.04 394 A 1 
ATOM 3182 O OD2 . ASP A 1 394 ? 5.145   21.099  1.883   1.00 88.23 394 A 1 
ATOM 3183 N N   . GLU A 1 395 ? 3.258   22.418  5.559   1.00 94.08 395 A 1 
ATOM 3184 C CA  . GLU A 1 395 ? 2.894   23.791  5.900   1.00 93.67 395 A 1 
ATOM 3185 C C   . GLU A 1 395 ? 3.770   24.738  5.088   1.00 92.92 395 A 1 
ATOM 3186 O O   . GLU A 1 395 ? 4.995   24.697  5.181   1.00 90.63 395 A 1 
ATOM 3187 C CB  . GLU A 1 395 ? 3.046   24.048  7.410   1.00 92.80 395 A 1 
ATOM 3188 C CG  . GLU A 1 395 ? 1.977   23.321  8.238   1.00 90.90 395 A 1 
ATOM 3189 C CD  . GLU A 1 395 ? 2.127   23.464  9.762   1.00 91.73 395 A 1 
ATOM 3190 O OE1 . GLU A 1 395 ? 1.272   22.903  10.489  1.00 84.12 395 A 1 
ATOM 3191 O OE2 . GLU A 1 395 ? 3.096   24.039  10.297  1.00 86.38 395 A 1 
ATOM 3192 N N   . GLU A 1 396 ? 3.153   25.603  4.291   1.00 92.77 396 A 1 
ATOM 3193 C CA  . GLU A 1 396 ? 3.858   26.497  3.374   1.00 91.57 396 A 1 
ATOM 3194 C C   . GLU A 1 396 ? 3.395   27.942  3.555   1.00 91.59 396 A 1 
ATOM 3195 O O   . GLU A 1 396 ? 2.197   28.224  3.604   1.00 89.19 396 A 1 
ATOM 3196 C CB  . GLU A 1 396 ? 3.644   26.003  1.937   1.00 88.27 396 A 1 
ATOM 3197 C CG  . GLU A 1 396 ? 4.432   26.812  0.896   1.00 80.85 396 A 1 
ATOM 3198 C CD  . GLU A 1 396 ? 4.155   26.353  -0.541  1.00 83.68 396 A 1 
ATOM 3199 O OE1 . GLU A 1 396 ? 4.705   26.961  -1.480  1.00 75.98 396 A 1 
ATOM 3200 O OE2 . GLU A 1 396 ? 3.339   25.419  -0.728  1.00 78.37 396 A 1 
ATOM 3201 N N   . LYS A 1 397 ? 4.349   28.880  3.621   1.00 89.10 397 A 1 
ATOM 3202 C CA  . LYS A 1 397 ? 4.076   30.318  3.667   1.00 87.51 397 A 1 
ATOM 3203 C C   . LYS A 1 397 ? 3.763   30.827  2.259   1.00 87.22 397 A 1 
ATOM 3204 O O   . LYS A 1 397 ? 4.567   30.662  1.356   1.00 84.01 397 A 1 
ATOM 3205 C CB  . LYS A 1 397 ? 5.262   31.048  4.315   1.00 85.25 397 A 1 
ATOM 3206 C CG  . LYS A 1 397 ? 4.892   32.493  4.671   1.00 78.07 397 A 1 
ATOM 3207 C CD  . LYS A 1 397 ? 6.035   33.171  5.438   1.00 73.72 397 A 1 
ATOM 3208 C CE  . LYS A 1 397 ? 5.592   34.577  5.850   1.00 67.56 397 A 1 
ATOM 3209 N NZ  . LYS A 1 397 ? 6.599   35.238  6.709   1.00 59.91 397 A 1 
ATOM 3210 N N   . VAL A 1 398 ? 2.609   31.466  2.091   1.00 87.89 398 A 1 
ATOM 3211 C CA  . VAL A 1 398 ? 2.090   31.840  0.756   1.00 85.51 398 A 1 
ATOM 3212 C C   . VAL A 1 398 ? 2.444   33.273  0.355   1.00 82.09 398 A 1 
ATOM 3213 O O   . VAL A 1 398 ? 2.433   33.596  -0.832  1.00 72.21 398 A 1 
ATOM 3214 C CB  . VAL A 1 398 ? 0.578   31.565  0.697   1.00 83.30 398 A 1 
ATOM 3215 C CG1 . VAL A 1 398 ? -0.071  31.900  -0.653  1.00 76.52 398 A 1 
ATOM 3216 C CG2 . VAL A 1 398 ? 0.321   30.081  0.963   1.00 78.35 398 A 1 
ATOM 3217 N N   . ALA A 1 399 ? 2.790   34.149  1.306   1.00 78.16 399 A 1 
ATOM 3218 C CA  . ALA A 1 399 ? 3.133   35.537  1.007   1.00 74.77 399 A 1 
ATOM 3219 C C   . ALA A 1 399 ? 4.350   36.033  1.803   1.00 73.99 399 A 1 
ATOM 3220 O O   . ALA A 1 399 ? 4.360   35.985  3.032   1.00 64.52 399 A 1 
ATOM 3221 C CB  . ALA A 1 399 ? 1.896   36.412  1.247   1.00 67.17 399 A 1 
ATOM 3222 N N   . ASP A 1 400 ? 5.313   36.624  1.097   1.00 67.37 400 A 1 
ATOM 3223 C CA  . ASP A 1 400 ? 6.432   37.390  1.683   1.00 65.16 400 A 1 
ATOM 3224 C C   . ASP A 1 400 ? 6.092   38.876  1.906   1.00 64.18 400 A 1 
ATOM 3225 O O   . ASP A 1 400 ? 6.902   39.644  2.425   1.00 59.28 400 A 1 
ATOM 3226 C CB  . ASP A 1 400 ? 7.675   37.259  0.785   1.00 59.83 400 A 1 
ATOM 3227 C CG  . ASP A 1 400 ? 8.438   35.951  0.980   1.00 53.55 400 A 1 
ATOM 3228 O OD1 . ASP A 1 400 ? 8.411   35.429  2.116   1.00 48.81 400 A 1 
ATOM 3229 O OD2 . ASP A 1 400 ? 9.068   35.528  -0.013  1.00 48.58 400 A 1 
ATOM 3230 N N   . LYS A 1 401 ? 4.900   39.322  1.498   1.00 56.64 401 A 1 
ATOM 3231 C CA  . LYS A 1 401 ? 4.479   40.728  1.562   1.00 56.45 401 A 1 
ATOM 3232 C C   . LYS A 1 401 ? 3.134   40.869  2.273   1.00 57.06 401 A 1 
ATOM 3233 O O   . LYS A 1 401 ? 2.086   40.869  1.635   1.00 51.29 401 A 1 
ATOM 3234 C CB  . LYS A 1 401 ? 4.466   41.351  0.149   1.00 49.64 401 A 1 
ATOM 3235 C CG  . LYS A 1 401 ? 5.876   41.508  -0.443  1.00 43.76 401 A 1 
ATOM 3236 C CD  . LYS A 1 401 ? 5.824   42.250  -1.786  1.00 40.37 401 A 1 
ATOM 3237 C CE  . LYS A 1 401 ? 7.241   42.396  -2.347  1.00 35.73 401 A 1 
ATOM 3238 N NZ  . LYS A 1 401 ? 7.250   43.082  -3.662  1.00 30.08 401 A 1 
ATOM 3239 N N   . GLY A 1 402 ? 3.174   41.032  3.593   1.00 58.44 402 A 1 
ATOM 3240 C CA  . GLY A 1 402 ? 2.018   41.375  4.420   1.00 58.74 402 A 1 
ATOM 3241 C C   . GLY A 1 402 ? 2.284   41.109  5.906   1.00 60.46 402 A 1 
ATOM 3242 O O   . GLY A 1 402 ? 3.011   40.182  6.239   1.00 55.86 402 A 1 
ATOM 3243 N N   . ASN A 1 403 ? 1.697   41.908  6.793   1.00 59.64 403 A 1 
ATOM 3244 C CA  . ASN A 1 403 ? 1.890   41.846  8.257   1.00 61.57 403 A 1 
ATOM 3245 C C   . ASN A 1 403 ? 1.226   40.629  8.947   1.00 64.08 403 A 1 
ATOM 3246 O O   . ASN A 1 403 ? 0.914   40.690  10.134  1.00 58.53 403 A 1 
ATOM 3247 C CB  . ASN A 1 403 ? 1.423   43.189  8.883   1.00 54.28 403 A 1 
ATOM 3248 C CG  . ASN A 1 403 ? 2.539   44.184  9.159   1.00 47.92 403 A 1 
ATOM 3249 O OD1 . ASN A 1 403 ? 3.703   43.973  8.894   1.00 41.70 403 A 1 
ATOM 3250 N ND2 . ASN A 1 403 ? 2.207   45.333  9.707   1.00 40.45 403 A 1 
ATOM 3251 N N   . GLY A 1 404 ? 0.966   39.541  8.238   1.00 67.46 404 A 1 
ATOM 3252 C CA  . GLY A 1 404 ? 0.372   38.325  8.781   1.00 68.60 404 A 1 
ATOM 3253 C C   . GLY A 1 404 ? 1.048   37.072  8.230   1.00 71.59 404 A 1 
ATOM 3254 O O   . GLY A 1 404 ? 1.359   37.004  7.041   1.00 65.86 404 A 1 
ATOM 3255 N N   . ASP A 1 405 ? 1.247   36.078  9.083   1.00 76.08 405 A 1 
ATOM 3256 C CA  . ASP A 1 405 ? 1.726   34.753  8.699   1.00 78.34 405 A 1 
ATOM 3257 C C   . ASP A 1 405 ? 0.632   34.019  7.906   1.00 82.33 405 A 1 
ATOM 3258 O O   . ASP A 1 405 ? -0.169  33.269  8.468   1.00 77.95 405 A 1 
ATOM 3259 C CB  . ASP A 1 405 ? 2.152   33.970  9.958   1.00 70.62 405 A 1 
ATOM 3260 C CG  . ASP A 1 405 ? 3.460   34.469  10.579  1.00 62.31 405 A 1 
ATOM 3261 O OD1 . ASP A 1 405 ? 4.372   34.835  9.799   1.00 57.51 405 A 1 
ATOM 3262 O OD2 . ASP A 1 405 ? 3.540   34.442  11.826  1.00 57.30 405 A 1 
ATOM 3263 N N   . ASP A 1 406 ? 0.557   34.259  6.589   1.00 83.78 406 A 1 
ATOM 3264 C CA  . ASP A 1 406 ? -0.348  33.515  5.705   1.00 85.41 406 A 1 
ATOM 3265 C C   . ASP A 1 406 ? 0.259   32.145  5.368   1.00 87.01 406 A 1 
ATOM 3266 O O   . ASP A 1 406 ? 0.911   31.952  4.340   1.00 85.14 406 A 1 
ATOM 3267 C CB  . ASP A 1 406 ? -0.751  34.328  4.464   1.00 82.17 406 A 1 
ATOM 3268 C CG  . ASP A 1 406 ? -1.836  33.621  3.614   1.00 78.29 406 A 1 
ATOM 3269 O OD1 . ASP A 1 406 ? -2.488  32.658  4.096   1.00 74.01 406 A 1 
ATOM 3270 O OD2 . ASP A 1 406 ? -2.051  34.018  2.449   1.00 73.85 406 A 1 
ATOM 3271 N N   . TRP A 1 407 ? 0.072   31.207  6.284   1.00 89.86 407 A 1 
ATOM 3272 C CA  . TRP A 1 407 ? 0.427   29.805  6.107   1.00 90.21 407 A 1 
ATOM 3273 C C   . TRP A 1 407 ? -0.736  29.021  5.500   1.00 90.74 407 A 1 
ATOM 3274 O O   . TRP A 1 407 ? -1.893  29.178  5.896   1.00 88.58 407 A 1 
ATOM 3275 C CB  . TRP A 1 407 ? 0.875   29.196  7.437   1.00 88.92 407 A 1 
ATOM 3276 C CG  . TRP A 1 407 ? 2.195   29.706  7.929   1.00 87.61 407 A 1 
ATOM 3277 C CD1 . TRP A 1 407 ? 2.392   30.814  8.675   1.00 84.75 407 A 1 
ATOM 3278 C CD2 . TRP A 1 407 ? 3.524   29.150  7.689   1.00 86.77 407 A 1 
ATOM 3279 N NE1 . TRP A 1 407 ? 3.740   30.985  8.914   1.00 84.11 407 A 1 
ATOM 3280 C CE2 . TRP A 1 407 ? 4.486   29.982  8.329   1.00 85.52 407 A 1 
ATOM 3281 C CE3 . TRP A 1 407 ? 4.011   28.025  6.988   1.00 83.75 407 A 1 
ATOM 3282 C CZ2 . TRP A 1 407 ? 5.860   29.708  8.283   1.00 83.15 407 A 1 
ATOM 3283 C CZ3 . TRP A 1 407 ? 5.387   27.741  6.940   1.00 82.72 407 A 1 
ATOM 3284 C CH2 . TRP A 1 407 ? 6.311   28.577  7.582   1.00 82.13 407 A 1 
ATOM 3285 N N   . ARG A 1 408 ? -0.430  28.115  4.568   1.00 91.44 408 A 1 
ATOM 3286 C CA  . ARG A 1 408 ? -1.364  27.072  4.136   1.00 92.05 408 A 1 
ATOM 3287 C C   . ARG A 1 408 ? -0.928  25.713  4.668   1.00 93.33 408 A 1 
ATOM 3288 O O   . ARG A 1 408 ? 0.243   25.373  4.616   1.00 92.88 408 A 1 
ATOM 3289 C CB  . ARG A 1 408 ? -1.571  27.071  2.618   1.00 90.11 408 A 1 
ATOM 3290 C CG  . ARG A 1 408 ? -0.368  26.606  1.778   1.00 87.35 408 A 1 
ATOM 3291 C CD  . ARG A 1 408 ? -0.804  26.444  0.320   1.00 88.56 408 A 1 
ATOM 3292 N NE  . ARG A 1 408 ? 0.282   25.940  -0.537  1.00 88.09 408 A 1 
ATOM 3293 C CZ  . ARG A 1 408 ? 0.163   25.309  -1.689  1.00 90.76 408 A 1 
ATOM 3294 N NH1 . ARG A 1 408 ? -0.989  25.049  -2.232  1.00 84.37 408 A 1 
ATOM 3295 N NH2 . ARG A 1 408 ? 1.221   24.922  -2.335  1.00 84.10 408 A 1 
ATOM 3296 N N   . THR A 1 409 ? -1.903  24.940  5.107   1.00 93.93 409 A 1 
ATOM 3297 C CA  . THR A 1 409 ? -1.736  23.495  5.296   1.00 94.87 409 A 1 
ATOM 3298 C C   . THR A 1 409 ? -2.108  22.792  3.996   1.00 95.25 409 A 1 
ATOM 3299 O O   . THR A 1 409 ? -3.135  23.112  3.394   1.00 94.42 409 A 1 
ATOM 3300 C CB  . THR A 1 409 ? -2.607  22.988  6.452   1.00 94.81 409 A 1 
ATOM 3301 O OG1 . THR A 1 409 ? -2.332  23.695  7.638   1.00 90.52 409 A 1 
ATOM 3302 C CG2 . THR A 1 409 ? -2.381  21.511  6.737   1.00 90.46 409 A 1 
ATOM 3303 N N   . VAL A 1 410 ? -1.299  21.843  3.559   1.00 96.14 410 A 1 
ATOM 3304 C CA  . VAL A 1 410 ? -1.529  21.081  2.329   1.00 96.50 410 A 1 
ATOM 3305 C C   . VAL A 1 410 ? -1.186  19.609  2.538   1.00 96.86 410 A 1 
ATOM 3306 O O   . VAL A 1 410 ? -0.174  19.284  3.151   1.00 96.43 410 A 1 
ATOM 3307 C CB  . VAL A 1 410 ? -0.776  21.720  1.141   1.00 95.71 410 A 1 
ATOM 3308 C CG1 . VAL A 1 410 ? 0.733   21.852  1.348   1.00 92.54 410 A 1 
ATOM 3309 C CG2 . VAL A 1 410 ? -1.020  20.969  -0.176  1.00 91.72 410 A 1 
ATOM 3310 N N   . LEU A 1 411 ? -2.016  18.711  2.021   1.00 96.84 411 A 1 
ATOM 3311 C CA  . LEU A 1 411 ? -1.719  17.283  1.946   1.00 96.96 411 A 1 
ATOM 3312 C C   . LEU A 1 411 ? -1.224  16.940  0.537   1.00 96.98 411 A 1 
ATOM 3313 O O   . LEU A 1 411 ? -1.996  16.919  -0.422  1.00 96.38 411 A 1 
ATOM 3314 C CB  . LEU A 1 411 ? -2.952  16.459  2.354   1.00 96.98 411 A 1 
ATOM 3315 C CG  . LEU A 1 411 ? -3.320  16.531  3.850   1.00 96.43 411 A 1 
ATOM 3316 C CD1 . LEU A 1 411 ? -4.597  15.737  4.101   1.00 94.86 411 A 1 
ATOM 3317 C CD2 . LEU A 1 411 ? -2.227  15.953  4.751   1.00 94.74 411 A 1 
ATOM 3318 N N   . ARG A 1 412 ? 0.063   16.653  0.404   1.00 97.18 412 A 1 
ATOM 3319 C CA  . ARG A 1 412 ? 0.721   16.372  -0.886  1.00 96.91 412 A 1 
ATOM 3320 C C   . ARG A 1 412 ? 0.579   14.899  -1.307  1.00 97.06 412 A 1 
ATOM 3321 O O   . ARG A 1 412 ? 1.568   14.240  -1.599  1.00 96.06 412 A 1 
ATOM 3322 C CB  . ARG A 1 412 ? 2.188   16.855  -0.847  1.00 96.23 412 A 1 
ATOM 3323 C CG  . ARG A 1 412 ? 2.304   18.368  -0.601  1.00 94.81 412 A 1 
ATOM 3324 C CD  . ARG A 1 412 ? 3.766   18.808  -0.677  1.00 93.58 412 A 1 
ATOM 3325 N NE  . ARG A 1 412 ? 3.936   20.237  -0.385  1.00 92.04 412 A 1 
ATOM 3326 C CZ  . ARG A 1 412 ? 3.773   21.268  -1.202  1.00 92.00 412 A 1 
ATOM 3327 N NH1 . ARG A 1 412 ? 3.364   21.139  -2.433  1.00 86.20 412 A 1 
ATOM 3328 N NH2 . ARG A 1 412 ? 4.024   22.469  -0.783  1.00 88.02 412 A 1 
ATOM 3329 N N   . PHE A 1 413 ? -0.651  14.376  -1.316  1.00 96.67 413 A 1 
ATOM 3330 C CA  . PHE A 1 413 ? -0.901  13.005  -1.767  1.00 96.69 413 A 1 
ATOM 3331 C C   . PHE A 1 413 ? -0.520  12.801  -3.237  1.00 96.66 413 A 1 
ATOM 3332 O O   . PHE A 1 413 ? -0.727  13.684  -4.072  1.00 96.02 413 A 1 
ATOM 3333 C CB  . PHE A 1 413 ? -2.375  12.618  -1.588  1.00 96.54 413 A 1 
ATOM 3334 C CG  . PHE A 1 413 ? -2.864  12.563  -0.159  1.00 96.93 413 A 1 
ATOM 3335 C CD1 . PHE A 1 413 ? -2.205  11.756  0.787   1.00 95.82 413 A 1 
ATOM 3336 C CD2 . PHE A 1 413 ? -4.013  13.283  0.217   1.00 95.63 413 A 1 
ATOM 3337 C CE1 . PHE A 1 413 ? -2.683  11.682  2.106   1.00 95.27 413 A 1 
ATOM 3338 C CE2 . PHE A 1 413 ? -4.494  13.203  1.536   1.00 95.01 413 A 1 
ATOM 3339 C CZ  . PHE A 1 413 ? -3.830  12.407  2.481   1.00 95.98 413 A 1 
ATOM 3340 N N   . HIS A 1 414 ? -0.063  11.597  -3.554  1.00 96.51 414 A 1 
ATOM 3341 C CA  . HIS A 1 414 ? 0.028   11.158  -4.940  1.00 96.76 414 A 1 
ATOM 3342 C C   . HIS A 1 414 ? -1.384  11.126  -5.570  1.00 97.11 414 A 1 
ATOM 3343 O O   . HIS A 1 414 ? -2.315  10.636  -4.923  1.00 96.74 414 A 1 
ATOM 3344 C CB  . HIS A 1 414 ? 0.713   9.787   -4.995  1.00 96.40 414 A 1 
ATOM 3345 C CG  . HIS A 1 414 ? 1.050   9.366   -6.402  1.00 95.81 414 A 1 
ATOM 3346 N ND1 . HIS A 1 414 ? 0.193   8.800   -7.312  1.00 89.61 414 A 1 
ATOM 3347 C CD2 . HIS A 1 414 ? 2.250   9.538   -7.032  1.00 89.85 414 A 1 
ATOM 3348 C CE1 . HIS A 1 414 ? 0.859   8.647   -8.472  1.00 90.30 414 A 1 
ATOM 3349 N NE2 . HIS A 1 414 ? 2.113   9.081   -8.345  1.00 90.82 414 A 1 
ATOM 3350 N N   . PRO A 1 415 ? -1.582  11.577  -6.820  1.00 97.13 415 A 1 
ATOM 3351 C CA  . PRO A 1 415 ? -2.913  11.626  -7.448  1.00 97.05 415 A 1 
ATOM 3352 C C   . PRO A 1 415 ? -3.687  10.299  -7.463  1.00 97.08 415 A 1 
ATOM 3353 O O   . PRO A 1 415 ? -4.916  10.301  -7.433  1.00 96.32 415 A 1 
ATOM 3354 C CB  . PRO A 1 415 ? -2.662  12.116  -8.873  1.00 96.57 415 A 1 
ATOM 3355 C CG  . PRO A 1 415 ? -1.417  12.983  -8.733  1.00 95.43 415 A 1 
ATOM 3356 C CD  . PRO A 1 415 ? -0.608  12.256  -7.664  1.00 96.66 415 A 1 
ATOM 3357 N N   . MET A 1 416 ? -2.978  9.166   -7.471  1.00 96.60 416 A 1 
ATOM 3358 C CA  . MET A 1 416 ? -3.592  7.831   -7.436  1.00 95.84 416 A 1 
ATOM 3359 C C   . MET A 1 416 ? -4.321  7.505   -6.125  1.00 96.57 416 A 1 
ATOM 3360 O O   . MET A 1 416 ? -5.230  6.677   -6.138  1.00 95.76 416 A 1 
ATOM 3361 C CB  . MET A 1 416 ? -2.524  6.756   -7.669  1.00 94.41 416 A 1 
ATOM 3362 C CG  . MET A 1 416 ? -2.005  6.764   -9.109  1.00 86.23 416 A 1 
ATOM 3363 S SD  . MET A 1 416 ? -0.703  5.557   -9.471  1.00 78.86 416 A 1 
ATOM 3364 C CE  . MET A 1 416 ? -1.529  4.007   -9.051  1.00 65.38 416 A 1 
ATOM 3365 N N   . VAL A 1 417 ? -3.918  8.114   -5.009  1.00 95.85 417 A 1 
ATOM 3366 C CA  . VAL A 1 417 ? -4.494  7.842   -3.679  1.00 96.01 417 A 1 
ATOM 3367 C C   . VAL A 1 417 ? -5.210  9.051   -3.083  1.00 96.55 417 A 1 
ATOM 3368 O O   . VAL A 1 417 ? -5.965  8.892   -2.135  1.00 96.13 417 A 1 
ATOM 3369 C CB  . VAL A 1 417 ? -3.453  7.273   -2.690  1.00 95.46 417 A 1 
ATOM 3370 C CG1 . VAL A 1 417 ? -2.936  5.915   -3.168  1.00 93.57 417 A 1 
ATOM 3371 C CG2 . VAL A 1 417 ? -2.267  8.218   -2.468  1.00 92.40 417 A 1 
ATOM 3372 N N   . ALA A 1 418 ? -5.035  10.248  -3.651  1.00 96.91 418 A 1 
ATOM 3373 C CA  . ALA A 1 418 ? -5.727  11.453  -3.197  1.00 97.02 418 A 1 
ATOM 3374 C C   . ALA A 1 418 ? -7.254  11.238  -3.177  1.00 96.94 418 A 1 
ATOM 3375 O O   . ALA A 1 418 ? -7.800  10.820  -4.202  1.00 96.26 418 A 1 
ATOM 3376 C CB  . ALA A 1 418 ? -5.349  12.613  -4.123  1.00 96.87 418 A 1 
ATOM 3377 N N   . PRO A 1 419 ? -7.971  11.551  -2.072  1.00 96.67 419 A 1 
ATOM 3378 C CA  . PRO A 1 419 ? -9.414  11.282  -1.947  1.00 96.03 419 A 1 
ATOM 3379 C C   . PRO A 1 419 ? -10.246 11.919  -3.061  1.00 95.23 419 A 1 
ATOM 3380 O O   . PRO A 1 419 ? -11.191 11.329  -3.570  1.00 93.40 419 A 1 
ATOM 3381 C CB  . PRO A 1 419 ? -9.822  11.842  -0.582  1.00 95.53 419 A 1 
ATOM 3382 C CG  . PRO A 1 419 ? -8.532  11.820  0.221   1.00 94.07 419 A 1 
ATOM 3383 C CD  . PRO A 1 419 ? -7.451  12.076  -0.818  1.00 96.23 419 A 1 
ATOM 3384 N N   . ILE A 1 420 ? -9.847  13.120  -3.476  1.00 95.71 420 A 1 
ATOM 3385 C CA  . ILE A 1 420 ? -10.391 13.829  -4.632  1.00 95.05 420 A 1 
ATOM 3386 C C   . ILE A 1 420 ? -9.221  14.062  -5.586  1.00 95.50 420 A 1 
ATOM 3387 O O   . ILE A 1 420 ? -8.234  14.682  -5.209  1.00 94.98 420 A 1 
ATOM 3388 C CB  . ILE A 1 420 ? -11.066 15.147  -4.189  1.00 93.53 420 A 1 
ATOM 3389 C CG1 . ILE A 1 420 ? -12.198 14.894  -3.164  1.00 90.82 420 A 1 
ATOM 3390 C CG2 . ILE A 1 420 ? -11.606 15.904  -5.419  1.00 90.37 420 A 1 
ATOM 3391 C CD1 . ILE A 1 420 ? -12.755 16.171  -2.518  1.00 84.13 420 A 1 
ATOM 3392 N N   . THR A 1 421 ? -9.307  13.551  -6.808  1.00 95.22 421 A 1 
ATOM 3393 C CA  . THR A 1 421 ? -8.236  13.771  -7.802  1.00 95.46 421 A 1 
ATOM 3394 C C   . THR A 1 421 ? -8.360  15.146  -8.455  1.00 95.84 421 A 1 
ATOM 3395 O O   . THR A 1 421 ? -7.367  15.838  -8.622  1.00 95.31 421 A 1 
ATOM 3396 C CB  . THR A 1 421 ? -8.236  12.683  -8.883  1.00 94.97 421 A 1 
ATOM 3397 O OG1 . THR A 1 421 ? -8.256  11.401  -8.317  1.00 91.76 421 A 1 
ATOM 3398 C CG2 . THR A 1 421 ? -6.992  12.750  -9.770  1.00 91.50 421 A 1 
ATOM 3399 N N   . VAL A 1 422 ? -9.584  15.533  -8.807  1.00 95.18 422 A 1 
ATOM 3400 C CA  . VAL A 1 422 ? -9.885  16.806  -9.475  1.00 95.06 422 A 1 
ATOM 3401 C C   . VAL A 1 422 ? -11.142 17.403  -8.855  1.00 94.72 422 A 1 
ATOM 3402 O O   . VAL A 1 422 ? -12.176 16.740  -8.816  1.00 93.81 422 A 1 
ATOM 3403 C CB  . VAL A 1 422 ? -10.090 16.620  -10.994 1.00 94.80 422 A 1 
ATOM 3404 C CG1 . VAL A 1 422 ? -10.209 17.978  -11.700 1.00 92.88 422 A 1 
ATOM 3405 C CG2 . VAL A 1 422 ? -8.954  15.831  -11.659 1.00 93.06 422 A 1 
ATOM 3406 N N   . ALA A 1 423 ? -11.069 18.652  -8.394  1.00 94.41 423 A 1 
ATOM 3407 C CA  . ALA A 1 423 ? -12.232 19.412  -7.952  1.00 93.91 423 A 1 
ATOM 3408 C C   . ALA A 1 423 ? -12.607 20.450  -9.015  1.00 94.04 423 A 1 
ATOM 3409 O O   . ALA A 1 423 ? -11.767 21.255  -9.408  1.00 93.47 423 A 1 
ATOM 3410 C CB  . ALA A 1 423 ? -11.921 20.057  -6.597  1.00 93.41 423 A 1 
ATOM 3411 N N   . VAL A 1 424 ? -13.869 20.458  -9.448  1.00 93.51 424 A 1 
ATOM 3412 C CA  . VAL A 1 424 ? -14.395 21.468  -10.382 1.00 93.29 424 A 1 
ATOM 3413 C C   . VAL A 1 424 ? -15.179 22.510  -9.590  1.00 92.98 424 A 1 
ATOM 3414 O O   . VAL A 1 424 ? -16.130 22.174  -8.887  1.00 91.81 424 A 1 
ATOM 3415 C CB  . VAL A 1 424 ? -15.242 20.840  -11.500 1.00 92.72 424 A 1 
ATOM 3416 C CG1 . VAL A 1 424 ? -15.627 21.902  -12.541 1.00 90.52 424 A 1 
ATOM 3417 C CG2 . VAL A 1 424 ? -14.494 19.712  -12.220 1.00 91.11 424 A 1 
ATOM 3418 N N   . LEU A 1 425 ? -14.756 23.763  -9.669  1.00 92.61 425 A 1 
ATOM 3419 C CA  . LEU A 1 425 ? -15.196 24.849  -8.801  1.00 92.49 425 A 1 
ATOM 3420 C C   . LEU A 1 425 ? -15.707 26.023  -9.654  1.00 92.68 425 A 1 
ATOM 3421 O O   . LEU A 1 425 ? -14.890 26.728  -10.252 1.00 91.60 425 A 1 
ATOM 3422 C CB  . LEU A 1 425 ? -14.015 25.279  -7.906  1.00 92.08 425 A 1 
ATOM 3423 C CG  . LEU A 1 425 ? -13.383 24.174  -7.033  1.00 91.46 425 A 1 
ATOM 3424 C CD1 . LEU A 1 425 ? -12.180 24.742  -6.279  1.00 88.62 425 A 1 
ATOM 3425 C CD2 . LEU A 1 425 ? -14.362 23.609  -6.004  1.00 88.59 425 A 1 
ATOM 3426 N N   . PRO A 1 426 ? -17.018 26.289  -9.726  1.00 92.51 426 A 1 
ATOM 3427 C CA  . PRO A 1 426 ? -17.499 27.500  -10.380 1.00 92.16 426 A 1 
ATOM 3428 C C   . PRO A 1 426 ? -17.084 28.730  -9.563  1.00 92.53 426 A 1 
ATOM 3429 O O   . PRO A 1 426 ? -17.140 28.697  -8.334  1.00 91.40 426 A 1 
ATOM 3430 C CB  . PRO A 1 426 ? -19.018 27.349  -10.461 1.00 90.73 426 A 1 
ATOM 3431 C CG  . PRO A 1 426 ? -19.340 26.471  -9.255  1.00 88.87 426 A 1 
ATOM 3432 C CD  . PRO A 1 426 ? -18.132 25.545  -9.144  1.00 91.40 426 A 1 
ATOM 3433 N N   . LEU A 1 427 ? -16.674 29.815  -10.208 1.00 92.00 427 A 1 
ATOM 3434 C CA  . LEU A 1 427 ? -16.251 31.038  -9.509  1.00 91.87 427 A 1 
ATOM 3435 C C   . LEU A 1 427 ? -17.363 31.572  -8.594  1.00 91.06 427 A 1 
ATOM 3436 O O   . LEU A 1 427 ? -17.113 31.930  -7.441  1.00 88.50 427 A 1 
ATOM 3437 C CB  . LEU A 1 427 ? -15.803 32.081  -10.552 1.00 92.00 427 A 1 
ATOM 3438 C CG  . LEU A 1 427 ? -15.250 33.383  -9.934  1.00 90.39 427 A 1 
ATOM 3439 C CD1 . LEU A 1 427 ? -13.959 33.154  -9.147  1.00 87.42 427 A 1 
ATOM 3440 C CD2 . LEU A 1 427 ? -14.968 34.399  -11.036 1.00 87.90 427 A 1 
ATOM 3441 N N   . MET A 1 428 ? -18.600 31.569  -9.088  1.00 90.19 428 A 1 
ATOM 3442 C CA  . MET A 1 428 ? -19.810 31.960  -8.366  1.00 89.60 428 A 1 
ATOM 3443 C C   . MET A 1 428 ? -20.944 30.956  -8.616  1.00 90.02 428 A 1 
ATOM 3444 O O   . MET A 1 428 ? -20.916 30.192  -9.572  1.00 86.86 428 A 1 
ATOM 3445 C CB  . MET A 1 428 ? -20.245 33.379  -8.770  1.00 87.60 428 A 1 
ATOM 3446 C CG  . MET A 1 428 ? -19.195 34.444  -8.451  1.00 81.59 428 A 1 
ATOM 3447 S SD  . MET A 1 428 ? -19.855 36.107  -8.250  1.00 78.43 428 A 1 
ATOM 3448 C CE  . MET A 1 428 ? -18.316 37.027  -7.987  1.00 68.98 428 A 1 
ATOM 3449 N N   . LYS A 1 429 ? -21.972 30.984  -7.739  1.00 86.75 429 A 1 
ATOM 3450 C CA  . LYS A 1 429 ? -23.163 30.119  -7.865  1.00 85.12 429 A 1 
ATOM 3451 C C   . LYS A 1 429 ? -24.152 30.567  -8.947  1.00 85.71 429 A 1 
ATOM 3452 O O   . LYS A 1 429 ? -25.092 29.839  -9.236  1.00 81.04 429 A 1 
ATOM 3453 C CB  . LYS A 1 429 ? -23.926 30.061  -6.533  1.00 81.24 429 A 1 
ATOM 3454 C CG  . LYS A 1 429 ? -23.102 29.584  -5.342  1.00 72.48 429 A 1 
ATOM 3455 C CD  . LYS A 1 429 ? -24.033 29.339  -4.149  1.00 68.08 429 A 1 
ATOM 3456 C CE  . LYS A 1 429 ? -23.226 28.991  -2.911  1.00 60.65 429 A 1 
ATOM 3457 N NZ  . LYS A 1 429 ? -24.055 28.296  -1.896  1.00 54.04 429 A 1 
ATOM 3458 N N   . LYS A 1 430 ? -24.011 31.798  -9.428  1.00 85.99 430 A 1 
ATOM 3459 C CA  . LYS A 1 430 ? -24.969 32.461  -10.316 1.00 85.88 430 A 1 
ATOM 3460 C C   . LYS A 1 430 ? -24.439 32.500  -11.743 1.00 86.35 430 A 1 
ATOM 3461 O O   . LYS A 1 430 ? -23.318 32.055  -12.008 1.00 80.10 430 A 1 
ATOM 3462 C CB  . LYS A 1 430 ? -25.307 33.860  -9.764  1.00 83.02 430 A 1 
ATOM 3463 C CG  . LYS A 1 430 ? -25.998 33.820  -8.392  1.00 78.23 430 A 1 
ATOM 3464 C CD  . LYS A 1 430 ? -26.424 35.239  -7.982  1.00 74.88 430 A 1 
ATOM 3465 C CE  . LYS A 1 430 ? -27.149 35.229  -6.637  1.00 68.00 430 A 1 
ATOM 3466 N NZ  . LYS A 1 430 ? -27.635 36.584  -6.287  1.00 58.94 430 A 1 
ATOM 3467 N N   . ASP A 1 431 ? -25.249 33.045  -12.631 1.00 87.59 431 A 1 
ATOM 3468 C CA  . ASP A 1 431 ? -24.881 33.412  -14.001 1.00 88.82 431 A 1 
ATOM 3469 C C   . ASP A 1 431 ? -24.508 32.213  -14.896 1.00 90.15 431 A 1 
ATOM 3470 O O   . ASP A 1 431 ? -23.737 32.360  -15.838 1.00 86.18 431 A 1 
ATOM 3471 C CB  . ASP A 1 431 ? -23.827 34.538  -13.990 1.00 85.96 431 A 1 
ATOM 3472 C CG  . ASP A 1 431 ? -24.177 35.668  -13.014 1.00 81.62 431 A 1 
ATOM 3473 O OD1 . ASP A 1 431 ? -25.372 36.023  -12.934 1.00 75.76 431 A 1 
ATOM 3474 O OD2 . ASP A 1 431 ? -23.263 36.113  -12.286 1.00 76.26 431 A 1 
ATOM 3475 N N   . GLY A 1 432 ? -25.047 31.023  -14.612 1.00 89.96 432 A 1 
ATOM 3476 C CA  . GLY A 1 432 ? -24.822 29.822  -15.430 1.00 90.32 432 A 1 
ATOM 3477 C C   . GLY A 1 432 ? -23.453 29.151  -15.249 1.00 91.59 432 A 1 
ATOM 3478 O O   . GLY A 1 432 ? -23.122 28.213  -15.970 1.00 89.91 432 A 1 
ATOM 3479 N N   . LEU A 1 433 ? -22.624 29.633  -14.299 1.00 89.98 433 A 1 
ATOM 3480 C CA  . LEU A 1 433 ? -21.315 29.019  -14.037 1.00 90.77 433 A 1 
ATOM 3481 C C   . LEU A 1 433 ? -21.436 27.660  -13.339 1.00 90.62 433 A 1 
ATOM 3482 O O   . LEU A 1 433 ? -20.580 26.798  -13.519 1.00 89.65 433 A 1 
ATOM 3483 C CB  . LEU A 1 433 ? -20.445 29.960  -13.185 1.00 91.32 433 A 1 
ATOM 3484 C CG  . LEU A 1 433 ? -20.133 31.331  -13.802 1.00 91.26 433 A 1 
ATOM 3485 C CD1 . LEU A 1 433 ? -19.243 32.118  -12.842 1.00 89.01 433 A 1 
ATOM 3486 C CD2 . LEU A 1 433 ? -19.417 31.219  -15.147 1.00 89.27 433 A 1 
ATOM 3487 N N   . ALA A 1 434 ? -22.478 27.483  -12.523 1.00 90.09 434 A 1 
ATOM 3488 C CA  . ALA A 1 434 ? -22.745 26.228  -11.833 1.00 89.05 434 A 1 
ATOM 3489 C C   . ALA A 1 434 ? -23.154 25.127  -12.819 1.00 89.41 434 A 1 
ATOM 3490 O O   . ALA A 1 434 ? -22.624 24.018  -12.754 1.00 88.15 434 A 1 
ATOM 3491 C CB  . ALA A 1 434 ? -23.818 26.485  -10.767 1.00 87.52 434 A 1 
ATOM 3492 N N   . GLU A 1 435 ? -24.012 25.465  -13.761 1.00 89.58 435 A 1 
ATOM 3493 C CA  . GLU A 1 435 ? -24.484 24.594  -14.835 1.00 89.75 435 A 1 
ATOM 3494 C C   . GLU A 1 435 ? -23.324 24.186  -15.752 1.00 90.62 435 A 1 
ATOM 3495 O O   . GLU A 1 435 ? -23.137 23.002  -16.026 1.00 89.66 435 A 1 
ATOM 3496 C CB  . GLU A 1 435 ? -25.591 25.317  -15.628 1.00 89.25 435 A 1 
ATOM 3497 C CG  . GLU A 1 435 ? -26.865 25.674  -14.817 1.00 84.73 435 A 1 
ATOM 3498 C CD  . GLU A 1 435 ? -26.791 26.938  -13.925 1.00 81.12 435 A 1 
ATOM 3499 O OE1 . GLU A 1 435 ? -27.820 27.292  -13.311 1.00 71.66 435 A 1 
ATOM 3500 O OE2 . GLU A 1 435 ? -25.717 27.577  -13.815 1.00 71.37 435 A 1 
ATOM 3501 N N   . LEU A 1 436 ? -22.466 25.139  -16.130 1.00 89.90 436 A 1 
ATOM 3502 C CA  . LEU A 1 436 ? -21.276 24.838  -16.928 1.00 90.50 436 A 1 
ATOM 3503 C C   . LEU A 1 436 ? -20.279 23.942  -16.166 1.00 91.13 436 A 1 
ATOM 3504 O O   . LEU A 1 436 ? -19.666 23.048  -16.752 1.00 90.45 436 A 1 
ATOM 3505 C CB  . LEU A 1 436 ? -20.630 26.163  -17.369 1.00 90.80 436 A 1 
ATOM 3506 C CG  . LEU A 1 436 ? -19.394 25.994  -18.276 1.00 85.81 436 A 1 
ATOM 3507 C CD1 . LEU A 1 436 ? -19.724 25.273  -19.581 1.00 81.01 436 A 1 
ATOM 3508 C CD2 . LEU A 1 436 ? -18.818 27.365  -18.627 1.00 81.99 436 A 1 
ATOM 3509 N N   . ALA A 1 437 ? -20.116 24.157  -14.854 1.00 90.56 437 A 1 
ATOM 3510 C CA  . ALA A 1 437 ? -19.297 23.279  -14.022 1.00 89.44 437 A 1 
ATOM 3511 C C   . ALA A 1 437 ? -19.903 21.869  -13.907 1.00 88.63 437 A 1 
ATOM 3512 O O   . ALA A 1 437 ? -19.159 20.887  -13.882 1.00 87.35 437 A 1 
ATOM 3513 C CB  . ALA A 1 437 ? -19.103 23.928  -12.649 1.00 89.42 437 A 1 
ATOM 3514 N N   . GLU A 1 438 ? -21.231 21.758  -13.865 1.00 89.56 438 A 1 
ATOM 3515 C CA  . GLU A 1 438 ? -21.958 20.486  -13.830 1.00 88.27 438 A 1 
ATOM 3516 C C   . GLU A 1 438 ? -21.727 19.636  -15.086 1.00 88.32 438 A 1 
ATOM 3517 O O   . GLU A 1 438 ? -21.595 18.415  -14.983 1.00 85.77 438 A 1 
ATOM 3518 C CB  . GLU A 1 438 ? -23.444 20.770  -13.587 1.00 86.35 438 A 1 
ATOM 3519 C CG  . GLU A 1 438 ? -24.314 19.510  -13.585 1.00 78.19 438 A 1 
ATOM 3520 C CD  . GLU A 1 438 ? -25.594 19.692  -12.764 1.00 73.62 438 A 1 
ATOM 3521 O OE1 . GLU A 1 438 ? -25.847 18.776  -11.939 1.00 66.73 438 A 1 
ATOM 3522 O OE2 . GLU A 1 438 ? -26.229 20.757  -12.860 1.00 65.32 438 A 1 
ATOM 3523 N N   . GLU A 1 439 ? -21.573 20.248  -16.246 1.00 88.35 439 A 1 
ATOM 3524 C CA  . GLU A 1 439 ? -21.223 19.523  -17.475 1.00 88.15 439 A 1 
ATOM 3525 C C   . GLU A 1 439 ? -19.793 18.937  -17.475 1.00 88.07 439 A 1 
ATOM 3526 O O   . GLU A 1 439 ? -19.483 18.066  -18.290 1.00 85.35 439 A 1 
ATOM 3527 C CB  . GLU A 1 439 ? -21.315 20.469  -18.668 1.00 88.35 439 A 1 
ATOM 3528 C CG  . GLU A 1 439 ? -22.690 21.051  -18.997 1.00 86.79 439 A 1 
ATOM 3529 C CD  . GLU A 1 439 ? -22.585 22.021  -20.190 1.00 83.94 439 A 1 
ATOM 3530 O OE1 . GLU A 1 439 ? -23.575 22.726  -20.466 1.00 77.21 439 A 1 
ATOM 3531 O OE2 . GLU A 1 439 ? -21.492 22.046  -20.830 1.00 78.70 439 A 1 
ATOM 3532 N N   . ILE A 1 440 ? -18.902 19.446  -16.612 1.00 88.59 440 A 1 
ATOM 3533 C CA  . ILE A 1 440 ? -17.502 18.998  -16.516 1.00 86.86 440 A 1 
ATOM 3534 C C   . ILE A 1 440 ? -17.333 17.955  -15.405 1.00 84.10 440 A 1 
ATOM 3535 O O   . ILE A 1 440 ? -16.547 17.014  -15.542 1.00 78.11 440 A 1 
ATOM 3536 C CB  . ILE A 1 440 ? -16.562 20.210  -16.300 1.00 87.07 440 A 1 
ATOM 3537 C CG1 . ILE A 1 440 ? -16.690 21.240  -17.446 1.00 85.57 440 A 1 
ATOM 3538 C CG2 . ILE A 1 440 ? -15.095 19.748  -16.183 1.00 84.38 440 A 1 
ATOM 3539 C CD1 . ILE A 1 440 ? -15.967 22.569  -17.190 1.00 80.87 440 A 1 
ATOM 3540 N N   . ARG A 1 441 ? -18.052 18.108  -14.294 1.00 79.58 441 A 1 
ATOM 3541 C CA  . ARG A 1 441 ? -17.926 17.261  -13.106 1.00 75.35 441 A 1 
ATOM 3542 C C   . ARG A 1 441 ? -18.749 15.974  -13.221 1.00 76.41 441 A 1 
ATOM 3543 O O   . ARG A 1 441 ? -19.814 15.960  -13.823 1.00 72.72 441 A 1 
ATOM 3544 C CB  . ARG A 1 441 ? -18.284 18.078  -11.848 1.00 68.42 441 A 1 
ATOM 3545 C CG  . ARG A 1 441 ? -19.796 18.384  -11.724 1.00 60.17 441 A 1 
ATOM 3546 C CD  . ARG A 1 441 ? -20.105 19.315  -10.556 1.00 57.20 441 A 1 
ATOM 3547 N NE  . ARG A 1 441 ? -21.529 19.687  -10.473 1.00 52.14 441 A 1 
ATOM 3548 C CZ  . ARG A 1 441 ? -22.536 18.973  -10.002 1.00 46.84 441 A 1 
ATOM 3549 N NH1 . ARG A 1 441 ? -22.393 17.761  -9.594  1.00 45.12 441 A 1 
ATOM 3550 N NH2 . ARG A 1 441 ? -23.727 19.467  -9.928  1.00 42.06 441 A 1 
ATOM 3551 N N   . SER A 1 442 ? -18.301 14.920  -12.538 1.00 72.46 442 A 1 
ATOM 3552 C CA  . SER A 1 442 ? -19.076 13.676  -12.379 1.00 70.15 442 A 1 
ATOM 3553 C C   . SER A 1 442 ? -19.911 13.625  -11.092 1.00 70.49 442 A 1 
ATOM 3554 O O   . SER A 1 442 ? -20.836 12.823  -10.990 1.00 63.33 442 A 1 
ATOM 3555 C CB  . SER A 1 442 ? -18.123 12.480  -12.426 1.00 64.28 442 A 1 
ATOM 3556 O OG  . SER A 1 442 ? -17.095 12.612  -11.459 1.00 57.67 442 A 1 
ATOM 3557 N N   . THR A 1 443 ? -19.582 14.459  -10.095 1.00 68.01 443 A 1 
ATOM 3558 C CA  . THR A 1 443 ? -20.238 14.537  -8.777  1.00 65.72 443 A 1 
ATOM 3559 C C   . THR A 1 443 ? -20.472 15.995  -8.386  1.00 66.24 443 A 1 
ATOM 3560 O O   . THR A 1 443 ? -20.066 16.896  -9.119  1.00 60.53 443 A 1 
ATOM 3561 C CB  . THR A 1 443 ? -19.403 13.835  -7.694  1.00 59.77 443 A 1 
ATOM 3562 O OG1 . THR A 1 443 ? -18.138 14.439  -7.571  1.00 53.89 443 A 1 
ATOM 3563 C CG2 . THR A 1 443 ? -19.178 12.355  -7.992  1.00 52.05 443 A 1 
ATOM 3564 N N   . ASP A 1 444 ? -21.113 16.247  -7.236  1.00 67.80 444 A 1 
ATOM 3565 C CA  . ASP A 1 444 ? -21.356 17.612  -6.752  1.00 67.65 444 A 1 
ATOM 3566 C C   . ASP A 1 444 ? -20.060 18.361  -6.375  1.00 69.54 444 A 1 
ATOM 3567 O O   . ASP A 1 444 ? -18.981 17.771  -6.292  1.00 63.54 444 A 1 
ATOM 3568 C CB  . ASP A 1 444 ? -22.394 17.610  -5.614  1.00 60.00 444 A 1 
ATOM 3569 C CG  . ASP A 1 444 ? -23.139 18.951  -5.479  1.00 52.04 444 A 1 
ATOM 3570 O OD1 . ASP A 1 444 ? -23.005 19.802  -6.394  1.00 48.35 444 A 1 
ATOM 3571 O OD2 . ASP A 1 444 ? -23.838 19.121  -4.456  1.00 47.35 444 A 1 
ATOM 3572 N N   . TYR A 1 445 ? -20.147 19.682  -6.176  1.00 69.67 445 A 1 
ATOM 3573 C CA  . TYR A 1 445 ? -18.999 20.562  -5.964  1.00 69.08 445 A 1 
ATOM 3574 C C   . TYR A 1 445 ? -19.184 21.481  -4.749  1.00 72.19 445 A 1 
ATOM 3575 O O   . TYR A 1 445 ? -20.299 21.783  -4.326  1.00 66.78 445 A 1 
ATOM 3576 C CB  . TYR A 1 445 ? -18.717 21.368  -7.239  1.00 61.68 445 A 1 
ATOM 3577 C CG  . TYR A 1 445 ? -19.815 22.338  -7.619  1.00 57.64 445 A 1 
ATOM 3578 C CD1 . TYR A 1 445 ? -20.918 21.889  -8.370  1.00 51.37 445 A 1 
ATOM 3579 C CD2 . TYR A 1 445 ? -19.760 23.677  -7.195  1.00 51.67 445 A 1 
ATOM 3580 C CE1 . TYR A 1 445 ? -21.962 22.768  -8.692  1.00 45.77 445 A 1 
ATOM 3581 C CE2 . TYR A 1 445 ? -20.805 24.563  -7.516  1.00 47.35 445 A 1 
ATOM 3582 C CZ  . TYR A 1 445 ? -21.909 24.104  -8.261  1.00 47.16 445 A 1 
ATOM 3583 O OH  . TYR A 1 445 ? -22.924 24.950  -8.556  1.00 43.93 445 A 1 
ATOM 3584 N N   . ASP A 1 446 ? -18.070 21.961  -4.182  1.00 72.27 446 A 1 
ATOM 3585 C CA  . ASP A 1 446 ? -18.096 22.878  -3.038  1.00 72.86 446 A 1 
ATOM 3586 C C   . ASP A 1 446 ? -18.511 24.293  -3.479  1.00 73.84 446 A 1 
ATOM 3587 O O   . ASP A 1 446 ? -17.787 24.999  -4.184  1.00 71.48 446 A 1 
ATOM 3588 C CB  . ASP A 1 446 ? -16.748 22.865  -2.297  1.00 69.47 446 A 1 
ATOM 3589 C CG  . ASP A 1 446 ? -16.742 23.718  -1.008  1.00 67.16 446 A 1 
ATOM 3590 O OD1 . ASP A 1 446 ? -17.782 24.316  -0.636  1.00 62.07 446 A 1 
ATOM 3591 O OD2 . ASP A 1 446 ? -15.683 23.813  -0.346  1.00 61.21 446 A 1 
ATOM 3592 N N   . GLN A 1 447 ? -19.674 24.722  -3.016  1.00 76.01 447 A 1 
ATOM 3593 C CA  . GLN A 1 447 ? -20.211 26.068  -3.240  1.00 75.60 447 A 1 
ATOM 3594 C C   . GLN A 1 447 ? -19.898 27.052  -2.096  1.00 78.86 447 A 1 
ATOM 3595 O O   . GLN A 1 447 ? -20.348 28.202  -2.111  1.00 74.69 447 A 1 
ATOM 3596 C CB  . GLN A 1 447 ? -21.722 25.953  -3.468  1.00 69.97 447 A 1 
ATOM 3597 C CG  . GLN A 1 447 ? -22.118 25.179  -4.731  1.00 64.61 447 A 1 
ATOM 3598 C CD  . GLN A 1 447 ? -23.620 25.282  -5.011  1.00 58.28 447 A 1 
ATOM 3599 O OE1 . GLN A 1 447 ? -24.367 25.971  -4.329  1.00 53.67 447 A 1 
ATOM 3600 N NE2 . GLN A 1 447 ? -24.121 24.642  -6.039  1.00 51.57 447 A 1 
ATOM 3601 N N   . GLY A 1 448 ? -19.159 26.629  -1.058  1.00 78.14 448 A 1 
ATOM 3602 C CA  . GLY A 1 448 ? -18.971 27.355  0.190   1.00 79.18 448 A 1 
ATOM 3603 C C   . GLY A 1 448 ? -17.891 28.440  0.146   1.00 81.95 448 A 1 
ATOM 3604 O O   . GLY A 1 448 ? -16.715 28.156  0.344   1.00 78.17 448 A 1 
ATOM 3605 N N   . GLY A 1 449 ? -18.283 29.706  0.016   1.00 84.33 449 A 1 
ATOM 3606 C CA  . GLY A 1 449 ? -17.398 30.871  0.168   1.00 86.37 449 A 1 
ATOM 3607 C C   . GLY A 1 449 ? -16.581 31.236  -1.078  1.00 88.68 449 A 1 
ATOM 3608 O O   . GLY A 1 449 ? -16.793 30.706  -2.165  1.00 86.16 449 A 1 
ATOM 3609 N N   . ALA A 1 450 ? -15.647 32.189  -0.913  1.00 88.88 450 A 1 
ATOM 3610 C CA  . ALA A 1 450 ? -14.804 32.673  -2.006  1.00 89.90 450 A 1 
ATOM 3611 C C   . ALA A 1 450 ? -13.852 31.585  -2.542  1.00 90.63 450 A 1 
ATOM 3612 O O   . ALA A 1 450 ? -13.427 30.704  -1.791  1.00 89.14 450 A 1 
ATOM 3613 C CB  . ALA A 1 450 ? -14.025 33.898  -1.517  1.00 88.34 450 A 1 
ATOM 3614 N N   . ILE A 1 451 ? -13.460 31.695  -3.816  1.00 91.23 451 A 1 
ATOM 3615 C CA  . ILE A 1 451 ? -12.634 30.688  -4.502  1.00 92.05 451 A 1 
ATOM 3616 C C   . ILE A 1 451 ? -11.326 30.380  -3.759  1.00 92.44 451 A 1 
ATOM 3617 O O   . ILE A 1 451 ? -10.990 29.214  -3.587  1.00 91.32 451 A 1 
ATOM 3618 C CB  . ILE A 1 451 ? -12.397 31.105  -5.969  1.00 91.11 451 A 1 
ATOM 3619 C CG1 . ILE A 1 451 ? -11.750 29.986  -6.813  1.00 88.00 451 A 1 
ATOM 3620 C CG2 . ILE A 1 451 ? -11.545 32.383  -6.091  1.00 87.70 451 A 1 
ATOM 3621 C CD1 . ILE A 1 451 ? -12.595 28.713  -6.913  1.00 82.38 451 A 1 
ATOM 3622 N N   . GLY A 1 452 ? -10.652 31.393  -3.198  1.00 91.25 452 A 1 
ATOM 3623 C CA  . GLY A 1 452 ? -9.430  31.195  -2.403  1.00 90.99 452 A 1 
ATOM 3624 C C   . GLY A 1 452 ? -9.651  30.317  -1.163  1.00 91.80 452 A 1 
ATOM 3625 O O   . GLY A 1 452 ? -8.847  29.429  -0.883  1.00 91.09 452 A 1 
ATOM 3626 N N   . ARG A 1 453 ? -10.782 30.478  -0.451  1.00 91.52 453 A 1 
ATOM 3627 C CA  . ARG A 1 453 ? -11.134 29.605  0.686   1.00 92.15 453 A 1 
ATOM 3628 C C   . ARG A 1 453 ? -11.433 28.179  0.228   1.00 93.33 453 A 1 
ATOM 3629 O O   . ARG A 1 453 ? -11.082 27.239  0.932   1.00 92.20 453 A 1 
ATOM 3630 C CB  . ARG A 1 453 ? -12.331 30.158  1.473   1.00 90.94 453 A 1 
ATOM 3631 C CG  . ARG A 1 453 ? -12.004 31.445  2.241   1.00 79.37 453 A 1 
ATOM 3632 C CD  . ARG A 1 453 ? -13.202 31.851  3.111   1.00 74.57 453 A 1 
ATOM 3633 N NE  . ARG A 1 453 ? -12.937 33.089  3.868   1.00 66.17 453 A 1 
ATOM 3634 C CZ  . ARG A 1 453 ? -13.750 33.670  4.739   1.00 57.26 453 A 1 
ATOM 3635 N NH1 . ARG A 1 453 ? -14.930 33.184  5.017   1.00 50.51 453 A 1 
ATOM 3636 N NH2 . ARG A 1 453 ? -13.393 34.769  5.349   1.00 49.48 453 A 1 
ATOM 3637 N N   . ARG A 1 454 ? -12.048 28.018  -0.943  1.00 93.29 454 A 1 
ATOM 3638 C CA  . ARG A 1 454 ? -12.306 26.699  -1.531  1.00 93.51 454 A 1 
ATOM 3639 C C   . ARG A 1 454 ? -11.009 26.006  -1.943  1.00 94.42 454 A 1 
ATOM 3640 O O   . ARG A 1 454 ? -10.841 24.844  -1.605  1.00 93.84 454 A 1 
ATOM 3641 C CB  . ARG A 1 454 ? -13.305 26.817  -2.689  1.00 92.67 454 A 1 
ATOM 3642 C CG  . ARG A 1 454 ? -14.704 27.171  -2.163  1.00 90.65 454 A 1 
ATOM 3643 C CD  . ARG A 1 454 ? -15.738 27.180  -3.285  1.00 89.24 454 A 1 
ATOM 3644 N NE  . ARG A 1 454 ? -15.700 28.420  -4.068  1.00 86.20 454 A 1 
ATOM 3645 C CZ  . ARG A 1 454 ? -16.199 28.577  -5.277  1.00 86.06 454 A 1 
ATOM 3646 N NH1 . ARG A 1 454 ? -16.715 27.598  -5.955  1.00 77.18 454 A 1 
ATOM 3647 N NH2 . ARG A 1 454 ? -16.195 29.744  -5.840  1.00 78.17 454 A 1 
ATOM 3648 N N   . TYR A 1 455 ? -10.054 26.726  -2.529  1.00 93.54 455 A 1 
ATOM 3649 C CA  . TYR A 1 455 ? -8.709  26.197  -2.774  1.00 94.06 455 A 1 
ATOM 3650 C C   . TYR A 1 455 ? -8.017  25.742  -1.481  1.00 94.59 455 A 1 
ATOM 3651 O O   . TYR A 1 455 ? -7.513  24.626  -1.444  1.00 94.33 455 A 1 
ATOM 3652 C CB  . TYR A 1 455 ? -7.843  27.234  -3.488  1.00 94.02 455 A 1 
ATOM 3653 C CG  . TYR A 1 455 ? -8.191  27.539  -4.929  1.00 93.93 455 A 1 
ATOM 3654 C CD1 . TYR A 1 455 ? -8.700  26.545  -5.798  1.00 92.08 455 A 1 
ATOM 3655 C CD2 . TYR A 1 455 ? -7.895  28.821  -5.435  1.00 92.17 455 A 1 
ATOM 3656 C CE1 . TYR A 1 455 ? -8.898  26.832  -7.163  1.00 91.74 455 A 1 
ATOM 3657 C CE2 . TYR A 1 455 ? -8.087  29.110  -6.795  1.00 91.22 455 A 1 
ATOM 3658 C CZ  . TYR A 1 455 ? -8.575  28.115  -7.664  1.00 92.44 455 A 1 
ATOM 3659 O OH  . TYR A 1 455 ? -8.711  28.398  -8.983  1.00 91.07 455 A 1 
ATOM 3660 N N   . ARG A 1 456 ? -8.067  26.530  -0.391  1.00 93.96 456 A 1 
ATOM 3661 C CA  . ARG A 1 456 ? -7.523  26.124  0.919   1.00 94.09 456 A 1 
ATOM 3662 C C   . ARG A 1 456 ? -8.151  24.823  1.434   1.00 94.90 456 A 1 
ATOM 3663 O O   . ARG A 1 456 ? -7.446  23.969  1.965   1.00 93.95 456 A 1 
ATOM 3664 C CB  . ARG A 1 456 ? -7.725  27.237  1.965   1.00 92.94 456 A 1 
ATOM 3665 C CG  . ARG A 1 456 ? -6.924  28.524  1.726   1.00 87.56 456 A 1 
ATOM 3666 C CD  . ARG A 1 456 ? -5.423  28.307  1.901   1.00 84.06 456 A 1 
ATOM 3667 N NE  . ARG A 1 456 ? -4.708  29.598  1.994   1.00 78.41 456 A 1 
ATOM 3668 C CZ  . ARG A 1 456 ? -3.478  29.833  1.610   1.00 71.99 456 A 1 
ATOM 3669 N NH1 . ARG A 1 456 ? -2.762  28.929  1.018   1.00 63.52 456 A 1 
ATOM 3670 N NH2 . ARG A 1 456 ? -2.925  30.990  1.820   1.00 63.84 456 A 1 
ATOM 3671 N N   . ARG A 1 457 ? -9.465  24.639  1.262   1.00 94.50 457 A 1 
ATOM 3672 C CA  . ARG A 1 457 ? -10.135 23.379  1.624   1.00 94.68 457 A 1 
ATOM 3673 C C   . ARG A 1 457 ? -9.649  22.209  0.772   1.00 95.57 457 A 1 
ATOM 3674 O O   . ARG A 1 457 ? -9.444  21.132  1.327   1.00 95.09 457 A 1 
ATOM 3675 C CB  . ARG A 1 457 ? -11.657 23.504  1.491   1.00 93.57 457 A 1 
ATOM 3676 C CG  . ARG A 1 457 ? -12.279 24.423  2.548   1.00 88.61 457 A 1 
ATOM 3677 C CD  . ARG A 1 457 ? -13.770 24.562  2.240   1.00 86.40 457 A 1 
ATOM 3678 N NE  . ARG A 1 457 ? -14.441 25.515  3.142   1.00 79.52 457 A 1 
ATOM 3679 C CZ  . ARG A 1 457 ? -15.715 25.841  3.056   1.00 75.22 457 A 1 
ATOM 3680 N NH1 . ARG A 1 457 ? -16.501 25.326  2.155   1.00 65.99 457 A 1 
ATOM 3681 N NH2 . ARG A 1 457 ? -16.238 26.703  3.878   1.00 65.67 457 A 1 
ATOM 3682 N N   . GLN A 1 458 ? -9.446  22.418  -0.528  1.00 94.66 458 A 1 
ATOM 3683 C CA  . GLN A 1 458 ? -8.924  21.391  -1.426  1.00 95.11 458 A 1 
ATOM 3684 C C   . GLN A 1 458 ? -7.452  21.069  -1.140  1.00 95.94 458 A 1 
ATOM 3685 O O   . GLN A 1 458 ? -7.081  19.901  -1.174  1.00 95.80 458 A 1 
ATOM 3686 C CB  . GLN A 1 458 ? -9.125  21.813  -2.892  1.00 94.57 458 A 1 
ATOM 3687 C CG  . GLN A 1 458 ? -10.605 21.935  -3.295  1.00 92.78 458 A 1 
ATOM 3688 C CD  . GLN A 1 458 ? -11.415 20.670  -3.032  1.00 93.29 458 A 1 
ATOM 3689 O OE1 . GLN A 1 458 ? -10.938 19.554  -3.141  1.00 86.96 458 A 1 
ATOM 3690 N NE2 . GLN A 1 458 ? -12.667 20.788  -2.657  1.00 85.88 458 A 1 
ATOM 3691 N N   . ASP A 1 459 ? -6.641  22.063  -0.780  1.00 95.96 459 A 1 
ATOM 3692 C CA  . ASP A 1 459 ? -5.252  21.852  -0.354  1.00 96.37 459 A 1 
ATOM 3693 C C   . ASP A 1 459 ? -5.188  20.975  0.912   1.00 96.95 459 A 1 
ATOM 3694 O O   . ASP A 1 459 ? -4.434  19.998  0.955   1.00 96.60 459 A 1 
ATOM 3695 C CB  . ASP A 1 459 ? -4.548  23.208  -0.129  1.00 95.89 459 A 1 
ATOM 3696 C CG  . ASP A 1 459 ? -4.328  24.050  -1.394  1.00 94.99 459 A 1 
ATOM 3697 O OD1 . ASP A 1 459 ? -4.313  23.509  -2.521  1.00 92.82 459 A 1 
ATOM 3698 O OD2 . ASP A 1 459 ? -4.119  25.278  -1.286  1.00 92.25 459 A 1 
ATOM 3699 N N   . GLU A 1 460 ? -6.044  21.251  1.911   1.00 95.73 460 A 1 
ATOM 3700 C CA  . GLU A 1 460 ? -6.154  20.426  3.128   1.00 96.02 460 A 1 
ATOM 3701 C C   . GLU A 1 460 ? -6.809  19.053  2.893   1.00 96.48 460 A 1 
ATOM 3702 O O   . GLU A 1 460 ? -6.593  18.135  3.682   1.00 95.57 460 A 1 
ATOM 3703 C CB  . GLU A 1 460 ? -6.954  21.176  4.205   1.00 95.31 460 A 1 
ATOM 3704 C CG  . GLU A 1 460 ? -6.206  22.362  4.837   1.00 93.38 460 A 1 
ATOM 3705 C CD  . GLU A 1 460 ? -6.983  22.956  6.019   1.00 92.90 460 A 1 
ATOM 3706 O OE1 . GLU A 1 460 ? -6.946  24.173  6.261   1.00 86.25 460 A 1 
ATOM 3707 O OE2 . GLU A 1 460 ? -7.696  22.201  6.721   1.00 87.29 460 A 1 
ATOM 3708 N N   . ALA A 1 461 ? -7.609  18.897  1.842   1.00 95.95 461 A 1 
ATOM 3709 C CA  . ALA A 1 461 ? -8.134  17.599  1.408   1.00 95.93 461 A 1 
ATOM 3710 C C   . ALA A 1 461 ? -7.119  16.808  0.564   1.00 96.59 461 A 1 
ATOM 3711 O O   . ALA A 1 461 ? -7.318  15.620  0.303   1.00 96.04 461 A 1 
ATOM 3712 C CB  . ALA A 1 461 ? -9.443  17.829  0.649   1.00 95.13 461 A 1 
ATOM 3713 N N   . GLY A 1 462 ? -6.041  17.460  0.138   1.00 96.60 462 A 1 
ATOM 3714 C CA  . GLY A 1 462 ? -4.995  16.872  -0.687  1.00 96.91 462 A 1 
ATOM 3715 C C   . GLY A 1 462 ? -5.352  16.739  -2.166  1.00 97.30 462 A 1 
ATOM 3716 O O   . GLY A 1 462 ? -4.746  15.927  -2.857  1.00 96.73 462 A 1 
ATOM 3717 N N   . THR A 1 463 ? -6.316  17.516  -2.659  1.00 96.55 463 A 1 
ATOM 3718 C CA  . THR A 1 463 ? -6.770  17.474  -4.062  1.00 96.55 463 A 1 
ATOM 3719 C C   . THR A 1 463 ? -5.688  17.996  -5.020  1.00 96.97 463 A 1 
ATOM 3720 O O   . THR A 1 463 ? -5.387  19.187  -4.971  1.00 96.57 463 A 1 
ATOM 3721 C CB  . THR A 1 463 ? -8.040  18.312  -4.231  1.00 95.78 463 A 1 
ATOM 3722 O OG1 . THR A 1 463 ? -9.033  17.837  -3.353  1.00 94.08 463 A 1 
ATOM 3723 C CG2 . THR A 1 463 ? -8.608  18.228  -5.646  1.00 94.06 463 A 1 
ATOM 3724 N N   . PRO A 1 464 ? -5.119  17.165  -5.916  1.00 97.28 464 A 1 
ATOM 3725 C CA  . PRO A 1 464 ? -4.003  17.583  -6.770  1.00 97.51 464 A 1 
ATOM 3726 C C   . PRO A 1 464 ? -4.347  18.681  -7.777  1.00 97.58 464 A 1 
ATOM 3727 O O   . PRO A 1 464 ? -3.499  19.525  -8.073  1.00 96.86 464 A 1 
ATOM 3728 C CB  . PRO A 1 464 ? -3.532  16.315  -7.489  1.00 97.10 464 A 1 
ATOM 3729 C CG  . PRO A 1 464 ? -3.977  15.192  -6.560  1.00 95.21 464 A 1 
ATOM 3730 C CD  . PRO A 1 464 ? -5.290  15.726  -5.992  1.00 97.10 464 A 1 
ATOM 3731 N N   . PHE A 1 465 ? -5.576  18.678  -8.300  1.00 97.02 465 A 1 
ATOM 3732 C CA  . PHE A 1 465 ? -6.002  19.569  -9.376  1.00 96.86 465 A 1 
ATOM 3733 C C   . PHE A 1 465 ? -7.332  20.249  -9.042  1.00 96.34 465 A 1 
ATOM 3734 O O   . PHE A 1 465 ? -8.299  19.593  -8.657  1.00 95.49 465 A 1 
ATOM 3735 C CB  . PHE A 1 465 ? -6.107  18.776  -10.687 1.00 97.05 465 A 1 
ATOM 3736 C CG  . PHE A 1 465 ? -4.879  17.947  -11.018 1.00 97.21 465 A 1 
ATOM 3737 C CD1 . PHE A 1 465 ? -3.696  18.575  -11.440 1.00 96.26 465 A 1 
ATOM 3738 C CD2 . PHE A 1 465 ? -4.909  16.548  -10.860 1.00 96.47 465 A 1 
ATOM 3739 C CE1 . PHE A 1 465 ? -2.545  17.810  -11.700 1.00 96.11 465 A 1 
ATOM 3740 C CE2 . PHE A 1 465 ? -3.757  15.782  -11.121 1.00 96.03 465 A 1 
ATOM 3741 C CZ  . PHE A 1 465 ? -2.573  16.412  -11.539 1.00 96.49 465 A 1 
ATOM 3742 N N   . CYS A 1 466 ? -7.395  21.562  -9.228  1.00 96.01 466 A 1 
ATOM 3743 C CA  . CYS A 1 466 ? -8.640  22.321  -9.164  1.00 95.90 466 A 1 
ATOM 3744 C C   . CYS A 1 466 ? -8.923  22.952  -10.529 1.00 96.20 466 A 1 
ATOM 3745 O O   . CYS A 1 466 ? -8.062  23.643  -11.073 1.00 95.99 466 A 1 
ATOM 3746 C CB  . CYS A 1 466 ? -8.564  23.385  -8.069  1.00 95.35 466 A 1 
ATOM 3747 S SG  . CYS A 1 466 ? -8.415  22.622  -6.425  1.00 94.33 466 A 1 
ATOM 3748 N N   . VAL A 1 467 ? -10.119 22.744  -11.051 1.00 95.49 467 A 1 
ATOM 3749 C CA  . VAL A 1 467 ? -10.584 23.358  -12.297 1.00 95.38 467 A 1 
ATOM 3750 C C   . VAL A 1 467 ? -11.570 24.455  -11.942 1.00 95.05 467 A 1 
ATOM 3751 O O   . VAL A 1 467 ? -12.602 24.177  -11.337 1.00 94.17 467 A 1 
ATOM 3752 C CB  . VAL A 1 467 ? -11.221 22.311  -13.225 1.00 95.31 467 A 1 
ATOM 3753 C CG1 . VAL A 1 467 ? -11.733 22.950  -14.521 1.00 94.33 467 A 1 
ATOM 3754 C CG2 . VAL A 1 467 ? -10.210 21.217  -13.594 1.00 94.36 467 A 1 
ATOM 3755 N N   . THR A 1 468 ? -11.265 25.696  -12.295 1.00 95.11 468 A 1 
ATOM 3756 C CA  . THR A 1 468 ? -12.169 26.825  -12.055 1.00 95.29 468 A 1 
ATOM 3757 C C   . THR A 1 468 ? -12.880 27.226  -13.337 1.00 95.71 468 A 1 
ATOM 3758 O O   . THR A 1 468 ? -12.249 27.435  -14.374 1.00 95.47 468 A 1 
ATOM 3759 C CB  . THR A 1 468 ? -11.448 27.996  -11.385 1.00 94.50 468 A 1 
ATOM 3760 O OG1 . THR A 1 468 ? -11.041 27.531  -10.115 1.00 90.30 468 A 1 
ATOM 3761 C CG2 . THR A 1 468 ? -12.344 29.200  -11.120 1.00 89.63 468 A 1 
ATOM 3762 N N   . VAL A 1 469 ? -14.205 27.333  -13.222 1.00 94.29 469 A 1 
ATOM 3763 C CA  . VAL A 1 469 ? -15.107 27.819  -14.263 1.00 94.11 469 A 1 
ATOM 3764 C C   . VAL A 1 469 ? -15.509 29.248  -13.907 1.00 94.01 469 A 1 
ATOM 3765 O O   . VAL A 1 469 ? -16.070 29.489  -12.836 1.00 93.01 469 A 1 
ATOM 3766 C CB  . VAL A 1 469 ? -16.332 26.896  -14.371 1.00 93.48 469 A 1 
ATOM 3767 C CG1 . VAL A 1 469 ? -17.310 27.382  -15.437 1.00 91.19 469 A 1 
ATOM 3768 C CG2 . VAL A 1 469 ? -15.919 25.457  -14.718 1.00 91.47 469 A 1 
ATOM 3769 N N   . ASP A 1 470 ? -15.204 30.200  -14.775 1.00 94.86 470 A 1 
ATOM 3770 C CA  . ASP A 1 470 ? -15.430 31.633  -14.578 1.00 95.19 470 A 1 
ATOM 3771 C C   . ASP A 1 470 ? -16.216 32.256  -15.744 1.00 95.59 470 A 1 
ATOM 3772 O O   . ASP A 1 470 ? -16.773 31.543  -16.583 1.00 94.69 470 A 1 
ATOM 3773 C CB  . ASP A 1 470 ? -14.077 32.323  -14.300 1.00 94.63 470 A 1 
ATOM 3774 C CG  . ASP A 1 470 ? -13.051 32.148  -15.418 1.00 94.47 470 A 1 
ATOM 3775 O OD1 . ASP A 1 470 ? -13.458 31.938  -16.580 1.00 90.84 470 A 1 
ATOM 3776 O OD2 . ASP A 1 470 ? -11.838 32.164  -15.120 1.00 90.71 470 A 1 
ATOM 3777 N N   . TYR A 1 471 ? -16.320 33.579  -15.779 1.00 95.33 471 A 1 
ATOM 3778 C CA  . TYR A 1 471 ? -17.082 34.273  -16.826 1.00 95.80 471 A 1 
ATOM 3779 C C   . TYR A 1 471 ? -16.458 34.109  -18.217 1.00 96.23 471 A 1 
ATOM 3780 O O   . TYR A 1 471 ? -17.189 33.875  -19.176 1.00 94.44 471 A 1 
ATOM 3781 C CB  . TYR A 1 471 ? -17.232 35.749  -16.458 1.00 95.21 471 A 1 
ATOM 3782 C CG  . TYR A 1 471 ? -18.098 35.975  -15.231 1.00 94.37 471 A 1 
ATOM 3783 C CD1 . TYR A 1 471 ? -19.497 35.833  -15.327 1.00 89.51 471 A 1 
ATOM 3784 C CD2 . TYR A 1 471 ? -17.508 36.314  -13.997 1.00 90.19 471 A 1 
ATOM 3785 C CE1 . TYR A 1 471 ? -20.309 36.042  -14.194 1.00 88.55 471 A 1 
ATOM 3786 C CE2 . TYR A 1 471 ? -18.317 36.519  -12.861 1.00 88.55 471 A 1 
ATOM 3787 C CZ  . TYR A 1 471 ? -19.719 36.390  -12.958 1.00 89.74 471 A 1 
ATOM 3788 O OH  . TYR A 1 471 ? -20.494 36.605  -11.862 1.00 87.43 471 A 1 
ATOM 3789 N N   . GLU A 1 472 ? -15.132 34.131  -18.312 1.00 95.94 472 A 1 
ATOM 3790 C CA  . GLU A 1 472 ? -14.409 33.924  -19.574 1.00 96.03 472 A 1 
ATOM 3791 C C   . GLU A 1 472 ? -14.657 32.501  -20.111 1.00 96.30 472 A 1 
ATOM 3792 O O   . GLU A 1 472 ? -14.861 32.307  -21.304 1.00 95.26 472 A 1 
ATOM 3793 C CB  . GLU A 1 472 ? -12.926 34.214  -19.304 1.00 95.66 472 A 1 
ATOM 3794 C CG  . GLU A 1 472 ? -12.022 34.273  -20.539 1.00 86.87 472 A 1 
ATOM 3795 C CD  . GLU A 1 472 ? -10.546 34.529  -20.158 1.00 86.58 472 A 1 
ATOM 3796 O OE1 . GLU A 1 472 ? -9.684  34.543  -21.057 1.00 78.55 472 A 1 
ATOM 3797 O OE2 . GLU A 1 472 ? -10.246 34.649  -18.943 1.00 80.10 472 A 1 
ATOM 3798 N N   . SER A 1 473 ? -14.821 31.515  -19.200 1.00 96.31 473 A 1 
ATOM 3799 C CA  . SER A 1 473 ? -15.202 30.145  -19.575 1.00 95.98 473 A 1 
ATOM 3800 C C   . SER A 1 473 ? -16.527 30.060  -20.344 1.00 95.97 473 A 1 
ATOM 3801 O O   . SER A 1 473 ? -16.733 29.119  -21.110 1.00 94.99 473 A 1 
ATOM 3802 C CB  . SER A 1 473 ? -15.339 29.252  -18.332 1.00 95.60 473 A 1 
ATOM 3803 O OG  . SER A 1 473 ? -14.213 29.318  -17.479 1.00 93.97 473 A 1 
ATOM 3804 N N   . LYS A 1 474 ? -17.445 31.005  -20.131 1.00 95.24 474 A 1 
ATOM 3805 C CA  . LYS A 1 474 ? -18.705 31.072  -20.887 1.00 94.89 474 A 1 
ATOM 3806 C C   . LYS A 1 474 ? -18.534 31.678  -22.275 1.00 95.55 474 A 1 
ATOM 3807 O O   . LYS A 1 474 ? -19.345 31.389  -23.149 1.00 94.40 474 A 1 
ATOM 3808 C CB  . LYS A 1 474 ? -19.748 31.906  -20.136 1.00 93.56 474 A 1 
ATOM 3809 C CG  . LYS A 1 474 ? -20.182 31.308  -18.800 1.00 88.94 474 A 1 
ATOM 3810 C CD  . LYS A 1 474 ? -21.226 32.206  -18.128 1.00 86.83 474 A 1 
ATOM 3811 C CE  . LYS A 1 474 ? -22.512 32.280  -18.953 1.00 79.67 474 A 1 
ATOM 3812 N NZ  . LYS A 1 474 ? -23.479 33.201  -18.343 1.00 73.91 474 A 1 
ATOM 3813 N N   . GLU A 1 475 ? -17.555 32.551  -22.432 1.00 95.13 475 A 1 
ATOM 3814 C CA  . GLU A 1 475 ? -17.338 33.308  -23.666 1.00 95.37 475 A 1 
ATOM 3815 C C   . GLU A 1 475 ? -16.534 32.503  -24.688 1.00 95.87 475 A 1 
ATOM 3816 O O   . GLU A 1 475 ? -16.898 32.467  -25.861 1.00 93.97 475 A 1 
ATOM 3817 C CB  . GLU A 1 475 ? -16.643 34.641  -23.343 1.00 94.63 475 A 1 
ATOM 3818 C CG  . GLU A 1 475 ? -17.519 35.567  -22.480 1.00 89.30 475 A 1 
ATOM 3819 C CD  . GLU A 1 475 ? -16.863 36.916  -22.136 1.00 83.25 475 A 1 
ATOM 3820 O OE1 . GLU A 1 475 ? -17.557 37.722  -21.468 1.00 74.52 475 A 1 
ATOM 3821 O OE2 . GLU A 1 475 ? -15.716 37.161  -22.554 1.00 74.60 475 A 1 
ATOM 3822 N N   . ASP A 1 476 ? -15.484 31.828  -24.229 1.00 95.55 476 A 1 
ATOM 3823 C CA  . ASP A 1 476 ? -14.509 31.175  -25.109 1.00 95.87 476 A 1 
ATOM 3824 C C   . ASP A 1 476 ? -14.338 29.659  -24.874 1.00 96.35 476 A 1 
ATOM 3825 O O   . ASP A 1 476 ? -13.609 28.988  -25.609 1.00 93.21 476 A 1 
ATOM 3826 C CB  . ASP A 1 476 ? -13.183 31.939  -25.016 1.00 94.52 476 A 1 
ATOM 3827 C CG  . ASP A 1 476 ? -12.405 31.710  -23.712 1.00 93.91 476 A 1 
ATOM 3828 O OD1 . ASP A 1 476 ? -12.882 30.951  -22.839 1.00 90.09 476 A 1 
ATOM 3829 O OD2 . ASP A 1 476 ? -11.272 32.227  -23.635 1.00 90.89 476 A 1 
ATOM 3830 N N   . GLY A 1 477 ? -15.029 29.082  -23.866 1.00 95.72 477 A 1 
ATOM 3831 C CA  . GLY A 1 477 ? -14.942 27.657  -23.543 1.00 95.60 477 A 1 
ATOM 3832 C C   . GLY A 1 477 ? -13.639 27.229  -22.864 1.00 96.34 477 A 1 
ATOM 3833 O O   . GLY A 1 477 ? -13.367 26.026  -22.768 1.00 94.67 477 A 1 
ATOM 3834 N N   . THR A 1 478 ? -12.823 28.167  -22.375 1.00 96.76 478 A 1 
ATOM 3835 C CA  . THR A 1 478 ? -11.609 27.862  -21.607 1.00 97.11 478 A 1 
ATOM 3836 C C   . THR A 1 478 ? -11.906 27.675  -20.117 1.00 97.01 478 A 1 
ATOM 3837 O O   . THR A 1 478 ? -12.943 28.072  -19.608 1.00 96.33 478 A 1 
ATOM 3838 C CB  . THR A 1 478 ? -10.497 28.893  -21.819 1.00 97.03 478 A 1 
ATOM 3839 O OG1 . THR A 1 478 ? -10.814 30.118  -21.213 1.00 95.16 478 A 1 
ATOM 3840 C CG2 . THR A 1 478 ? -10.146 29.126  -23.280 1.00 94.33 478 A 1 
ATOM 3841 N N   . VAL A 1 479 ? -11.003 27.031  -19.381 1.00 96.28 479 A 1 
ATOM 3842 C CA  . VAL A 1 479 ? -11.064 26.860  -17.924 1.00 96.47 479 A 1 
ATOM 3843 C C   . VAL A 1 479 ? -9.691  27.103  -17.314 1.00 97.09 479 A 1 
ATOM 3844 O O   . VAL A 1 479 ? -8.664  26.925  -17.969 1.00 96.85 479 A 1 
ATOM 3845 C CB  . VAL A 1 479 ? -11.599 25.472  -17.507 1.00 95.85 479 A 1 
ATOM 3846 C CG1 . VAL A 1 479 ? -13.062 25.279  -17.918 1.00 94.17 479 A 1 
ATOM 3847 C CG2 . VAL A 1 479 ? -10.770 24.308  -18.069 1.00 93.59 479 A 1 
ATOM 3848 N N   . THR A 1 480 ? -9.656  27.469  -16.028 1.00 97.21 480 A 1 
ATOM 3849 C CA  . THR A 1 480 ? -8.404  27.611  -15.278 1.00 97.20 480 A 1 
ATOM 3850 C C   . THR A 1 480 ? -8.105  26.321  -14.521 1.00 97.19 480 A 1 
ATOM 3851 O O   . THR A 1 480 ? -8.866  25.915  -13.649 1.00 96.69 480 A 1 
ATOM 3852 C CB  . THR A 1 480 ? -8.458  28.818  -14.336 1.00 96.81 480 A 1 
ATOM 3853 O OG1 . THR A 1 480 ? -8.661  29.991  -15.086 1.00 93.21 480 A 1 
ATOM 3854 C CG2 . THR A 1 480 ? -7.153  29.015  -13.571 1.00 93.22 480 A 1 
ATOM 3855 N N   . LEU A 1 481 ? -6.979  25.682  -14.823 1.00 96.93 481 A 1 
ATOM 3856 C CA  . LEU A 1 481 ? -6.454  24.524  -14.105 1.00 97.28 481 A 1 
ATOM 3857 C C   . LEU A 1 481 ? -5.381  24.978  -13.114 1.00 97.50 481 A 1 
ATOM 3858 O O   . LEU A 1 481 ? -4.346  25.506  -13.512 1.00 97.02 481 A 1 
ATOM 3859 C CB  . LEU A 1 481 ? -5.930  23.496  -15.125 1.00 97.24 481 A 1 
ATOM 3860 C CG  . LEU A 1 481 ? -5.241  22.269  -14.503 1.00 96.73 481 A 1 
ATOM 3861 C CD1 . LEU A 1 481 ? -6.201  21.442  -13.643 1.00 95.06 481 A 1 
ATOM 3862 C CD2 . LEU A 1 481 ? -4.702  21.369  -15.611 1.00 95.28 481 A 1 
ATOM 3863 N N   . ARG A 1 482 ? -5.618  24.736  -11.819 1.00 97.21 482 A 1 
ATOM 3864 C CA  . ARG A 1 482 ? -4.677  24.996  -10.723 1.00 97.19 482 A 1 
ATOM 3865 C C   . ARG A 1 482 ? -4.045  23.697  -10.237 1.00 97.30 482 A 1 
ATOM 3866 O O   . ARG A 1 482 ? -4.755  22.742  -9.915  1.00 96.73 482 A 1 
ATOM 3867 C CB  . ARG A 1 482 ? -5.393  25.737  -9.585  1.00 96.69 482 A 1 
ATOM 3868 C CG  . ARG A 1 482 ? -4.483  25.970  -8.363  1.00 95.25 482 A 1 
ATOM 3869 C CD  . ARG A 1 482 ? -5.251  26.631  -7.226  1.00 93.95 482 A 1 
ATOM 3870 N NE  . ARG A 1 482 ? -4.436  26.802  -6.015  1.00 90.99 482 A 1 
ATOM 3871 C CZ  . ARG A 1 482 ? -4.321  25.953  -4.988  1.00 90.44 482 A 1 
ATOM 3872 N NH1 . ARG A 1 482 ? -4.855  24.771  -4.970  1.00 82.39 482 A 1 
ATOM 3873 N NH2 . ARG A 1 482 ? -3.660  26.302  -3.931  1.00 85.19 482 A 1 
ATOM 3874 N N   . PHE A 1 483 ? -2.731  23.714  -10.074 1.00 97.25 483 A 1 
ATOM 3875 C CA  . PHE A 1 483 ? -1.944  22.635  -9.487  1.00 97.21 483 A 1 
ATOM 3876 C C   . PHE A 1 483 ? -1.770  22.861  -7.982  1.00 96.91 483 A 1 
ATOM 3877 O O   . PHE A 1 483 ? -1.358  23.939  -7.556  1.00 95.94 483 A 1 
ATOM 3878 C CB  . PHE A 1 483 ? -0.592  22.558  -10.196 1.00 97.05 483 A 1 
ATOM 3879 C CG  . PHE A 1 483 ? -0.708  22.269  -11.681 1.00 97.22 483 A 1 
ATOM 3880 C CD1 . PHE A 1 483 ? -0.683  20.940  -12.138 1.00 95.80 483 A 1 
ATOM 3881 C CD2 . PHE A 1 483 ? -0.874  23.320  -12.597 1.00 96.03 483 A 1 
ATOM 3882 C CE1 . PHE A 1 483 ? -0.824  20.666  -13.507 1.00 95.55 483 A 1 
ATOM 3883 C CE2 . PHE A 1 483 ? -1.021  23.042  -13.968 1.00 95.65 483 A 1 
ATOM 3884 C CZ  . PHE A 1 483 ? -0.996  21.713  -14.419 1.00 96.27 483 A 1 
ATOM 3885 N N   . ARG A 1 484 ? -2.051  21.845  -7.164  1.00 96.28 484 A 1 
ATOM 3886 C CA  . ARG A 1 484 ? -1.929  21.930  -5.695  1.00 95.79 484 A 1 
ATOM 3887 C C   . ARG A 1 484 ? -0.510  22.282  -5.253  1.00 95.62 484 A 1 
ATOM 3888 O O   . ARG A 1 484 ? -0.337  23.127  -4.378  1.00 94.90 484 A 1 
ATOM 3889 C CB  . ARG A 1 484 ? -2.370  20.588  -5.078  1.00 95.17 484 A 1 
ATOM 3890 C CG  . ARG A 1 484 ? -2.257  20.539  -3.543  1.00 92.83 484 A 1 
ATOM 3891 C CD  . ARG A 1 484 ? -2.316  19.100  -3.012  1.00 92.96 484 A 1 
ATOM 3892 N NE  . ARG A 1 484 ? -1.154  18.314  -3.468  1.00 93.33 484 A 1 
ATOM 3893 C CZ  . ARG A 1 484 ? -1.087  17.022  -3.750  1.00 94.49 484 A 1 
ATOM 3894 N NH1 . ARG A 1 484 ? -2.064  16.198  -3.523  1.00 88.07 484 A 1 
ATOM 3895 N NH2 . ARG A 1 484 ? -0.011  16.539  -4.296  1.00 89.72 484 A 1 
ATOM 3896 N N   . ASP A 1 485 ? 0.478   21.597  -5.797  1.00 95.38 485 A 1 
ATOM 3897 C CA  . ASP A 1 485 ? 1.840   21.629  -5.253  1.00 94.85 485 A 1 
ATOM 3898 C C   . ASP A 1 485 ? 2.565   22.938  -5.579  1.00 94.22 485 A 1 
ATOM 3899 O O   . ASP A 1 485 ? 3.095   23.571  -4.666  1.00 91.44 485 A 1 
ATOM 3900 C CB  . ASP A 1 485 ? 2.619   20.376  -5.697  1.00 94.30 485 A 1 
ATOM 3901 C CG  . ASP A 1 485 ? 2.091   19.088  -5.037  1.00 94.08 485 A 1 
ATOM 3902 O OD1 . ASP A 1 485 ? 1.225   19.168  -4.130  1.00 90.97 485 A 1 
ATOM 3903 O OD2 . ASP A 1 485 ? 2.520   17.987  -5.422  1.00 90.88 485 A 1 
ATOM 3904 N N   . SER A 1 486 ? 2.513   23.380  -6.827  1.00 94.66 486 A 1 
ATOM 3905 C CA  . SER A 1 486 ? 3.135   24.635  -7.277  1.00 93.65 486 A 1 
ATOM 3906 C C   . SER A 1 486 ? 2.255   25.870  -7.080  1.00 93.09 486 A 1 
ATOM 3907 O O   . SER A 1 486 ? 2.750   26.988  -7.172  1.00 91.68 486 A 1 
ATOM 3908 C CB  . SER A 1 486 ? 3.509   24.519  -8.758  1.00 93.77 486 A 1 
ATOM 3909 O OG  . SER A 1 486 ? 2.341   24.317  -9.543  1.00 92.83 486 A 1 
ATOM 3910 N N   . MET A 1 487 ? 0.958   25.692  -6.840  1.00 94.09 487 A 1 
ATOM 3911 C CA  . MET A 1 487 ? -0.076  26.743  -6.910  1.00 94.15 487 A 1 
ATOM 3912 C C   . MET A 1 487 ? -0.194  27.434  -8.280  1.00 94.90 487 A 1 
ATOM 3913 O O   . MET A 1 487 ? -0.991  28.368  -8.418  1.00 93.69 487 A 1 
ATOM 3914 C CB  . MET A 1 487 ? 0.082   27.770  -5.782  1.00 92.93 487 A 1 
ATOM 3915 C CG  . MET A 1 487 ? 0.106   27.144  -4.393  1.00 91.06 487 A 1 
ATOM 3916 S SD  . MET A 1 487 ? 0.365   28.331  -3.056  1.00 87.68 487 A 1 
ATOM 3917 C CE  . MET A 1 487 ? -1.103  29.379  -3.221  1.00 76.02 487 A 1 
ATOM 3918 N N   . GLU A 1 488 ? 0.545   26.979  -9.277  1.00 94.17 488 A 1 
ATOM 3919 C CA  . GLU A 1 488 ? 0.474   27.480  -10.647 1.00 94.79 488 A 1 
ATOM 3920 C C   . GLU A 1 488 ? -0.945  27.341  -11.198 1.00 95.69 488 A 1 
ATOM 3921 O O   . GLU A 1 488 ? -1.652  26.363  -10.927 1.00 95.23 488 A 1 
ATOM 3922 C CB  . GLU A 1 488 ? 1.487   26.725  -11.517 1.00 94.16 488 A 1 
ATOM 3923 C CG  . GLU A 1 488 ? 1.591   27.280  -12.944 1.00 84.41 488 A 1 
ATOM 3924 C CD  . GLU A 1 488 ? 2.541   26.465  -13.839 1.00 82.18 488 A 1 
ATOM 3925 O OE1 . GLU A 1 488 ? 2.717   26.885  -15.002 1.00 73.24 488 A 1 
ATOM 3926 O OE2 . GLU A 1 488 ? 3.047   25.417  -13.369 1.00 76.28 488 A 1 
ATOM 3927 N N   . GLN A 1 489 ? -1.365  28.337  -11.969 1.00 96.37 489 A 1 
ATOM 3928 C CA  . GLN A 1 489 ? -2.639  28.342  -12.668 1.00 96.85 489 A 1 
ATOM 3929 C C   . GLN A 1 489 ? -2.384  28.537  -14.158 1.00 97.27 489 A 1 
ATOM 3930 O O   . GLN A 1 489 ? -1.709  29.484  -14.555 1.00 96.28 489 A 1 
ATOM 3931 C CB  . GLN A 1 489 ? -3.567  29.430  -12.112 1.00 95.82 489 A 1 
ATOM 3932 C CG  . GLN A 1 489 ? -3.921  29.192  -10.639 1.00 93.21 489 A 1 
ATOM 3933 C CD  . GLN A 1 489 ? -4.920  30.199  -10.090 1.00 93.30 489 A 1 
ATOM 3934 O OE1 . GLN A 1 489 ? -5.924  30.534  -10.690 1.00 85.71 489 A 1 
ATOM 3935 N NE2 . GLN A 1 489 ? -4.703  30.706  -8.899  1.00 83.83 489 A 1 
ATOM 3936 N N   . ILE A 1 490 ? -2.934  27.655  -14.961 1.00 97.40 490 A 1 
ATOM 3937 C CA  . ILE A 1 490 ? -2.867  27.739  -16.419 1.00 97.52 490 A 1 
ATOM 3938 C C   . ILE A 1 490 ? -4.278  27.803  -16.984 1.00 97.80 490 A 1 
ATOM 3939 O O   . ILE A 1 490 ? -5.198  27.184  -16.444 1.00 97.10 490 A 1 
ATOM 3940 C CB  . ILE A 1 490 ? -2.045  26.590  -17.035 1.00 97.00 490 A 1 
ATOM 3941 C CG1 . ILE A 1 490 ? -2.714  25.209  -16.817 1.00 93.55 490 A 1 
ATOM 3942 C CG2 . ILE A 1 490 ? -0.607  26.618  -16.472 1.00 92.03 490 A 1 
ATOM 3943 C CD1 . ILE A 1 490 ? -2.025  24.070  -17.555 1.00 89.75 490 A 1 
ATOM 3944 N N   . ARG A 1 491 ? -4.443  28.523  -18.076 1.00 97.47 491 A 1 
ATOM 3945 C CA  . ARG A 1 491 ? -5.700  28.550  -18.823 1.00 97.67 491 A 1 
ATOM 3946 C C   . ARG A 1 491 ? -5.596  27.634  -20.037 1.00 97.91 491 A 1 
ATOM 3947 O O   . ARG A 1 491 ? -4.568  27.622  -20.707 1.00 97.03 491 A 1 
ATOM 3948 C CB  . ARG A 1 491 ? -6.071  29.997  -19.161 1.00 96.81 491 A 1 
ATOM 3949 C CG  . ARG A 1 491 ? -7.561  30.099  -19.514 1.00 93.83 491 A 1 
ATOM 3950 C CD  . ARG A 1 491 ? -8.085  31.509  -19.276 1.00 94.62 491 A 1 
ATOM 3951 N NE  . ARG A 1 491 ? -9.553  31.526  -19.413 1.00 93.40 491 A 1 
ATOM 3952 C CZ  . ARG A 1 491 ? -10.455 31.601  -18.451 1.00 95.16 491 A 1 
ATOM 3953 N NH1 . ARG A 1 491 ? -10.182 31.748  -17.195 1.00 85.87 491 A 1 
ATOM 3954 N NH2 . ARG A 1 491 ? -11.699 31.531  -18.759 1.00 88.37 491 A 1 
ATOM 3955 N N   . LEU A 1 492 ? -6.627  26.833  -20.273 1.00 96.93 492 A 1 
ATOM 3956 C CA  . LEU A 1 492 ? -6.686  25.897  -21.392 1.00 96.66 492 A 1 
ATOM 3957 C C   . LEU A 1 492 ? -8.127  25.677  -21.842 1.00 97.09 492 A 1 
ATOM 3958 O O   . LEU A 1 492 ? -9.065  25.879  -21.073 1.00 95.75 492 A 1 
ATOM 3959 C CB  . LEU A 1 492 ? -5.990  24.562  -21.042 1.00 94.95 492 A 1 
ATOM 3960 C CG  . LEU A 1 492 ? -6.696  23.652  -20.013 1.00 94.05 492 A 1 
ATOM 3961 C CD1 . LEU A 1 492 ? -6.134  22.232  -20.118 1.00 87.63 492 A 1 
ATOM 3962 C CD2 . LEU A 1 492 ? -6.484  24.121  -18.579 1.00 88.76 492 A 1 
ATOM 3963 N N   . ASN A 1 493 ? -8.305  25.214  -23.077 1.00 97.55 493 A 1 
ATOM 3964 C CA  . ASN A 1 493 ? -9.620  24.857  -23.572 1.00 97.26 493 A 1 
ATOM 3965 C C   . ASN A 1 493 ? -10.179 23.643  -22.810 1.00 96.95 493 A 1 
ATOM 3966 O O   . ASN A 1 493 ? -9.468  22.665  -22.555 1.00 95.65 493 A 1 
ATOM 3967 C CB  . ASN A 1 493 ? -9.545  24.615  -25.088 1.00 96.56 493 A 1 
ATOM 3968 C CG  . ASN A 1 493 ? -10.933 24.567  -25.690 1.00 93.77 493 A 1 
ATOM 3969 O OD1 . ASN A 1 493 ? -11.650 23.589  -25.562 1.00 83.97 493 A 1 
ATOM 3970 N ND2 . ASN A 1 493 ? -11.378 25.645  -26.287 1.00 83.97 493 A 1 
ATOM 3971 N N   . ARG A 1 494 ? -11.476 23.670  -22.486 1.00 95.96 494 A 1 
ATOM 3972 C CA  . ARG A 1 494 ? -12.175 22.559  -21.818 1.00 95.35 494 A 1 
ATOM 3973 C C   . ARG A 1 494 ? -11.978 21.218  -22.539 1.00 95.68 494 A 1 
ATOM 3974 O O   . ARG A 1 494 ? -11.849 20.191  -21.875 1.00 94.54 494 A 1 
ATOM 3975 C CB  . ARG A 1 494 ? -13.670 22.933  -21.705 1.00 92.97 494 A 1 
ATOM 3976 C CG  . ARG A 1 494 ? -14.543 21.814  -21.130 1.00 87.26 494 A 1 
ATOM 3977 C CD  . ARG A 1 494 ? -16.013 22.251  -21.075 1.00 85.61 494 A 1 
ATOM 3978 N NE  . ARG A 1 494 ? -16.909 21.130  -20.721 1.00 77.14 494 A 1 
ATOM 3979 C CZ  . ARG A 1 494 ? -18.237 21.170  -20.707 1.00 73.55 494 A 1 
ATOM 3980 N NH1 . ARG A 1 494 ? -18.917 22.245  -20.984 1.00 68.09 494 A 1 
ATOM 3981 N NH2 . ARG A 1 494 ? -18.931 20.115  -20.423 1.00 62.30 494 A 1 
ATOM 3982 N N   . ALA A 1 495 ? -11.926 21.217  -23.862 1.00 95.47 495 A 1 
ATOM 3983 C CA  . ALA A 1 495 ? -11.715 20.003  -24.656 1.00 95.59 495 A 1 
ATOM 3984 C C   . ALA A 1 495 ? -10.340 19.345  -24.412 1.00 96.19 495 A 1 
ATOM 3985 O O   . ALA A 1 495 ? -10.206 18.127  -24.522 1.00 95.30 495 A 1 
ATOM 3986 C CB  . ALA A 1 495 ? -11.900 20.363  -26.136 1.00 95.25 495 A 1 
ATOM 3987 N N   . GLU A 1 496 ? -9.328  20.118  -24.015 1.00 95.74 496 A 1 
ATOM 3988 C CA  . GLU A 1 496 ? -7.962  19.644  -23.750 1.00 96.32 496 A 1 
ATOM 3989 C C   . GLU A 1 496 ? -7.774  19.159  -22.306 1.00 96.71 496 A 1 
ATOM 3990 O O   . GLU A 1 496 ? -6.805  18.458  -21.997 1.00 95.86 496 A 1 
ATOM 3991 C CB  . GLU A 1 496 ? -6.962  20.769  -24.056 1.00 96.17 496 A 1 
ATOM 3992 C CG  . GLU A 1 496 ? -7.026  21.235  -25.520 1.00 92.17 496 A 1 
ATOM 3993 C CD  . GLU A 1 496 ? -6.084  22.411  -25.808 1.00 90.74 496 A 1 
ATOM 3994 O OE1 . GLU A 1 496 ? -5.852  22.663  -27.010 1.00 80.74 496 A 1 
ATOM 3995 O OE2 . GLU A 1 496 ? -5.615  23.051  -24.837 1.00 83.10 496 A 1 
ATOM 3996 N N   . LEU A 1 497 ? -8.715  19.493  -21.405 1.00 96.12 497 A 1 
ATOM 3997 C CA  . LEU A 1 497 ? -8.610  19.247  -19.967 1.00 95.69 497 A 1 
ATOM 3998 C C   . LEU A 1 497 ? -8.359  17.767  -19.643 1.00 96.19 497 A 1 
ATOM 3999 O O   . LEU A 1 497 ? -7.479  17.452  -18.841 1.00 95.65 497 A 1 
ATOM 4000 C CB  . LEU A 1 497 ? -9.892  19.773  -19.292 1.00 94.74 497 A 1 
ATOM 4001 C CG  . LEU A 1 497 ? -9.939  19.579  -17.769 1.00 92.42 497 A 1 
ATOM 4002 C CD1 . LEU A 1 497 ? -8.843  20.363  -17.055 1.00 89.81 497 A 1 
ATOM 4003 C CD2 . LEU A 1 497 ? -11.298 20.038  -17.238 1.00 89.94 497 A 1 
ATOM 4004 N N   . GLY A 1 498 ? -9.099  16.853  -20.273 1.00 95.26 498 A 1 
ATOM 4005 C CA  . GLY A 1 498 ? -8.952  15.414  -20.033 1.00 95.41 498 A 1 
ATOM 4006 C C   . GLY A 1 498 ? -7.559  14.888  -20.387 1.00 96.48 498 A 1 
ATOM 4007 O O   . GLY A 1 498 ? -6.932  14.196  -19.581 1.00 96.26 498 A 1 
ATOM 4008 N N   . ALA A 1 499 ? -7.036  15.264  -21.554 1.00 96.28 499 A 1 
ATOM 4009 C CA  . ALA A 1 499 ? -5.702  14.861  -22.005 1.00 97.08 499 A 1 
ATOM 4010 C C   . ALA A 1 499 ? -4.596  15.466  -21.128 1.00 97.47 499 A 1 
ATOM 4011 O O   . ALA A 1 499 ? -3.631  14.778  -20.772 1.00 96.89 499 A 1 
ATOM 4012 C CB  . ALA A 1 499 ? -5.546  15.272  -23.471 1.00 96.95 499 A 1 
ATOM 4013 N N   . ARG A 1 500 ? -4.767  16.733  -20.720 1.00 97.30 500 A 1 
ATOM 4014 C CA  . ARG A 1 500 ? -3.836  17.410  -19.810 1.00 97.57 500 A 1 
ATOM 4015 C C   . ARG A 1 500 ? -3.793  16.713  -18.454 1.00 97.79 500 A 1 
ATOM 4016 O O   . ARG A 1 500 ? -2.719  16.291  -18.037 1.00 97.07 500 A 1 
ATOM 4017 C CB  . ARG A 1 500 ? -4.185  18.904  -19.700 1.00 97.27 500 A 1 
ATOM 4018 C CG  . ARG A 1 500 ? -3.195  19.685  -18.812 1.00 95.85 500 A 1 
ATOM 4019 C CD  . ARG A 1 500 ? -1.770  19.641  -19.371 1.00 94.34 500 A 1 
ATOM 4020 N NE  . ARG A 1 500 ? -0.815  20.304  -18.477 1.00 91.98 500 A 1 
ATOM 4021 C CZ  . ARG A 1 500 ? -0.126  21.413  -18.671 1.00 91.60 500 A 1 
ATOM 4022 N NH1 . ARG A 1 500 ? -0.305  22.187  -19.705 1.00 83.17 500 A 1 
ATOM 4023 N NH2 . ARG A 1 500 ? 0.779   21.747  -17.800 1.00 84.06 500 A 1 
ATOM 4024 N N   . LEU A 1 501 ? -4.943  16.509  -17.801 1.00 97.29 501 A 1 
ATOM 4025 C CA  . LEU A 1 501 ? -5.027  15.823  -16.509 1.00 96.87 501 A 1 
ATOM 4026 C C   . LEU A 1 501 ? -4.429  14.414  -16.569 1.00 97.03 501 A 1 
ATOM 4027 O O   . LEU A 1 501 ? -3.671  14.033  -15.681 1.00 96.49 501 A 1 
ATOM 4028 C CB  . LEU A 1 501 ? -6.492  15.748  -16.059 1.00 96.42 501 A 1 
ATOM 4029 C CG  . LEU A 1 501 ? -7.088  17.082  -15.579 1.00 95.61 501 A 1 
ATOM 4030 C CD1 . LEU A 1 501 ? -8.593  16.912  -15.391 1.00 93.85 501 A 1 
ATOM 4031 C CD2 . LEU A 1 501 ? -6.476  17.529  -14.247 1.00 93.81 501 A 1 
ATOM 4032 N N   . HIS A 1 502 ? -4.712  13.655  -17.623 1.00 97.39 502 A 1 
ATOM 4033 C CA  . HIS A 1 502 ? -4.138  12.322  -17.805 1.00 97.24 502 A 1 
ATOM 4034 C C   . HIS A 1 502 ? -2.605  12.361  -17.858 1.00 97.27 502 A 1 
ATOM 4035 O O   . HIS A 1 502 ? -1.935  11.555  -17.208 1.00 96.54 502 A 1 
ATOM 4036 C CB  . HIS A 1 502 ? -4.710  11.688  -19.073 1.00 96.82 502 A 1 
ATOM 4037 C CG  . HIS A 1 502 ? -4.233  10.269  -19.259 1.00 88.28 502 A 1 
ATOM 4038 N ND1 . HIS A 1 502 ? -4.744  9.164   -18.623 1.00 72.69 502 A 1 
ATOM 4039 C CD2 . HIS A 1 502 ? -3.188  9.843   -20.037 1.00 74.84 502 A 1 
ATOM 4040 C CE1 . HIS A 1 502 ? -4.031  8.094   -19.009 1.00 75.89 502 A 1 
ATOM 4041 N NE2 . HIS A 1 502 ? -3.066  8.455   -19.869 1.00 79.20 502 A 1 
ATOM 4042 N N   . THR A 1 503 ? -2.047  13.319  -18.602 1.00 97.05 503 A 1 
ATOM 4043 C CA  . THR A 1 503 ? -0.597  13.511  -18.727 1.00 97.03 503 A 1 
ATOM 4044 C C   . THR A 1 503 ? 0.035   13.893  -17.389 1.00 96.88 503 A 1 
ATOM 4045 O O   . THR A 1 503 ? 1.042   13.303  -17.002 1.00 96.16 503 A 1 
ATOM 4046 C CB  . THR A 1 503 ? -0.289  14.572  -19.793 1.00 97.09 503 A 1 
ATOM 4047 O OG1 . THR A 1 503 ? -0.820  14.141  -21.026 1.00 93.44 503 A 1 
ATOM 4048 C CG2 . THR A 1 503 ? 1.211   14.788  -19.996 1.00 92.43 503 A 1 
ATOM 4049 N N   . GLU A 1 504 ? -0.577  14.823  -16.654 1.00 97.00 504 A 1 
ATOM 4050 C CA  . GLU A 1 504 ? -0.083  15.274  -15.347 1.00 96.47 504 A 1 
ATOM 4051 C C   . GLU A 1 504 ? -0.138  14.157  -14.295 1.00 96.20 504 A 1 
ATOM 4052 O O   . GLU A 1 504 ? 0.828   13.948  -13.566 1.00 95.15 504 A 1 
ATOM 4053 C CB  . GLU A 1 504 ? -0.890  16.488  -14.870 1.00 96.58 504 A 1 
ATOM 4054 C CG  . GLU A 1 504 ? -0.733  17.740  -15.747 1.00 95.04 504 A 1 
ATOM 4055 C CD  . GLU A 1 504 ? 0.682   18.325  -15.801 1.00 95.39 504 A 1 
ATOM 4056 O OE1 . GLU A 1 504 ? 0.896   19.192  -16.684 1.00 88.91 504 A 1 
ATOM 4057 O OE2 . GLU A 1 504 ? 1.532   17.924  -14.980 1.00 90.26 504 A 1 
ATOM 4058 N N   . ILE A 1 505 ? -1.230  13.386  -14.242 1.00 96.75 505 A 1 
ATOM 4059 C CA  . ILE A 1 505 ? -1.357  12.238  -13.328 1.00 96.20 505 A 1 
ATOM 4060 C C   . ILE A 1 505 ? -0.302  11.175  -13.638 1.00 95.69 505 A 1 
ATOM 4061 O O   . ILE A 1 505 ? 0.349   10.666  -12.730 1.00 94.57 505 A 1 
ATOM 4062 C CB  . ILE A 1 505 ? -2.787  11.644  -13.391 1.00 96.08 505 A 1 
ATOM 4063 C CG1 . ILE A 1 505 ? -3.812  12.645  -12.805 1.00 95.26 505 A 1 
ATOM 4064 C CG2 . ILE A 1 505 ? -2.877  10.308  -12.626 1.00 94.86 505 A 1 
ATOM 4065 C CD1 . ILE A 1 505 ? -5.265  12.321  -13.169 1.00 92.58 505 A 1 
ATOM 4066 N N   . LYS A 1 506 ? -0.108  10.843  -14.912 1.00 96.08 506 A 1 
ATOM 4067 C CA  . LYS A 1 506 ? 0.861   9.827   -15.347 1.00 95.41 506 A 1 
ATOM 4068 C C   . LYS A 1 506 ? 2.302   10.230  -15.039 1.00 95.36 506 A 1 
ATOM 4069 O O   . LYS A 1 506 ? 3.114   9.381   -14.665 1.00 94.45 506 A 1 
ATOM 4070 C CB  . LYS A 1 506 ? 0.660   9.578   -16.849 1.00 94.97 506 A 1 
ATOM 4071 C CG  . LYS A 1 506 ? 1.581   8.473   -17.382 1.00 89.83 506 A 1 
ATOM 4072 C CD  . LYS A 1 506 ? 1.321   8.245   -18.873 1.00 83.89 506 A 1 
ATOM 4073 C CE  . LYS A 1 506 ? 2.276   7.167   -19.397 1.00 76.19 506 A 1 
ATOM 4074 N NZ  . LYS A 1 506 ? 2.078   6.942   -20.854 1.00 66.98 506 A 1 
ATOM 4075 N N   . ASN A 1 507 ? 2.616   11.498  -15.201 1.00 95.06 507 A 1 
ATOM 4076 C CA  . ASN A 1 507 ? 3.966   12.030  -15.028 1.00 94.48 507 A 1 
ATOM 4077 C C   . ASN A 1 507 ? 4.213   12.625  -13.636 1.00 94.14 507 A 1 
ATOM 4078 O O   . ASN A 1 507 ? 5.298   13.155  -13.398 1.00 92.62 507 A 1 
ATOM 4079 C CB  . ASN A 1 507 ? 4.248   13.034  -16.154 1.00 94.41 507 A 1 
ATOM 4080 C CG  . ASN A 1 507 ? 4.266   12.381  -17.526 1.00 93.21 507 A 1 
ATOM 4081 O OD1 . ASN A 1 507 ? 4.609   11.219  -17.705 1.00 87.47 507 A 1 
ATOM 4082 N ND2 . ASN A 1 507 ? 3.919   13.116  -18.552 1.00 86.86 507 A 1 
ATOM 4083 N N   . TYR A 1 508 ? 3.242   12.520  -12.723 1.00 95.02 508 A 1 
ATOM 4084 C CA  . TYR A 1 508 ? 3.343   13.107  -11.394 1.00 94.51 508 A 1 
ATOM 4085 C C   . TYR A 1 508 ? 4.617   12.662  -10.675 1.00 93.99 508 A 1 
ATOM 4086 O O   . TYR A 1 508 ? 4.929   11.469  -10.561 1.00 92.88 508 A 1 
ATOM 4087 C CB  . TYR A 1 508 ? 2.097   12.794  -10.553 1.00 94.38 508 A 1 
ATOM 4088 C CG  . TYR A 1 508 ? 2.149   13.417  -9.166  1.00 94.27 508 A 1 
ATOM 4089 C CD1 . TYR A 1 508 ? 2.565   12.651  -8.058  1.00 92.05 508 A 1 
ATOM 4090 C CD2 . TYR A 1 508 ? 1.829   14.777  -8.994  1.00 92.19 508 A 1 
ATOM 4091 C CE1 . TYR A 1 508 ? 2.657   13.242  -6.782  1.00 91.39 508 A 1 
ATOM 4092 C CE2 . TYR A 1 508 ? 1.921   15.370  -7.719  1.00 91.31 508 A 1 
ATOM 4093 C CZ  . TYR A 1 508 ? 2.335   14.603  -6.608  1.00 92.60 508 A 1 
ATOM 4094 O OH  . TYR A 1 508 ? 2.432   15.172  -5.376  1.00 91.02 508 A 1 
ATOM 4095 N N   . ARG A 1 509 ? 5.342   13.638  -10.189 1.00 93.60 509 A 1 
ATOM 4096 C CA  . ARG A 1 509 ? 6.474   13.490  -9.277  1.00 92.37 509 A 1 
ATOM 4097 C C   . ARG A 1 509 ? 6.283   14.517  -8.175  1.00 92.36 509 A 1 
ATOM 4098 O O   . ARG A 1 509 ? 5.981   15.678  -8.456  1.00 89.14 509 A 1 
ATOM 4099 C CB  . ARG A 1 509 ? 7.812   13.704  -10.006 1.00 90.81 509 A 1 
ATOM 4100 C CG  . ARG A 1 509 ? 8.118   12.658  -11.093 1.00 83.28 509 A 1 
ATOM 4101 C CD  . ARG A 1 509 ? 8.294   11.244  -10.529 1.00 77.39 509 A 1 
ATOM 4102 N NE  . ARG A 1 509 ? 8.576   10.266  -11.592 1.00 68.74 509 A 1 
ATOM 4103 C CZ  . ARG A 1 509 ? 7.686   9.552   -12.263 1.00 58.77 509 A 1 
ATOM 4104 N NH1 . ARG A 1 509 ? 6.407   9.656   -12.054 1.00 52.97 509 A 1 
ATOM 4105 N NH2 . ARG A 1 509 ? 8.078   8.713   -13.174 1.00 51.88 509 A 1 
ATOM 4106 N N   . ARG A 1 510 ? 6.443   14.076  -6.932  1.00 89.58 510 A 1 
ATOM 4107 C CA  . ARG A 1 510 ? 6.343   14.978  -5.788  1.00 88.05 510 A 1 
ATOM 4108 C C   . ARG A 1 510 ? 7.502   15.969  -5.840  1.00 85.54 510 A 1 
ATOM 4109 O O   . ARG A 1 510 ? 8.659   15.548  -5.874  1.00 77.74 510 A 1 
ATOM 4110 C CB  . ARG A 1 510 ? 6.313   14.132  -4.510  1.00 86.41 510 A 1 
ATOM 4111 C CG  . ARG A 1 510 ? 6.022   14.978  -3.273  1.00 85.02 510 A 1 
ATOM 4112 C CD  . ARG A 1 510 ? 5.899   14.012  -2.093  1.00 83.97 510 A 1 
ATOM 4113 N NE  . ARG A 1 510 ? 5.568   14.708  -0.836  1.00 83.59 510 A 1 
ATOM 4114 C CZ  . ARG A 1 510 ? 5.330   14.079  0.296   1.00 84.40 510 A 1 
ATOM 4115 N NH1 . ARG A 1 510 ? 5.382   12.784  0.386   1.00 77.90 510 A 1 
ATOM 4116 N NH2 . ARG A 1 510 ? 5.031   14.739  1.372   1.00 77.14 510 A 1 
ATOM 4117 N N   . GLY A 1 511 ? 7.193   17.265  -5.879  1.00 79.98 511 A 1 
ATOM 4118 C CA  . GLY A 1 511 ? 8.213   18.315  -5.822  1.00 75.54 511 A 1 
ATOM 4119 C C   . GLY A 1 511 ? 8.890   18.359  -4.452  1.00 72.22 511 A 1 
ATOM 4120 O O   . GLY A 1 511 ? 8.230   18.160  -3.432  1.00 62.60 511 A 1 
ATOM 4121 N N   . GLY A 1 512 ? 10.205  18.632  -4.421  1.00 63.80 512 A 1 
ATOM 4122 C CA  . GLY A 1 512 ? 10.967  18.839  -3.176  1.00 59.95 512 A 1 
ATOM 4123 C C   . GLY A 1 512 ? 11.562  17.589  -2.522  1.00 58.75 512 A 1 
ATOM 4124 O O   . GLY A 1 512 ? 12.144  17.703  -1.447  1.00 53.11 512 A 1 
ATOM 4125 N N   . THR A 1 513 ? 11.479  16.420  -3.160  1.00 47.96 513 A 1 
ATOM 4126 C CA  . THR A 1 513 ? 12.274  15.241  -2.773  1.00 46.56 513 A 1 
ATOM 4127 C C   . THR A 1 513 ? 13.613  15.250  -3.517  1.00 46.35 513 A 1 
ATOM 4128 O O   . THR A 1 513 ? 13.807  14.489  -4.461  1.00 43.03 513 A 1 
ATOM 4129 C CB  . THR A 1 513 ? 11.508  13.926  -3.010  1.00 43.04 513 A 1 
ATOM 4130 O OG1 . THR A 1 513 ? 10.981  13.890  -4.317  1.00 40.04 513 A 1 
ATOM 4131 C CG2 . THR A 1 513 ? 10.342  13.765  -2.035  1.00 38.70 513 A 1 
ATOM 4132 N N   . SER A 1 514 ? 14.497  16.163  -3.156  1.00 33.06 514 A 1 
ATOM 4133 C CA  . SER A 1 514 ? 15.908  16.161  -3.562  1.00 32.66 514 A 1 
ATOM 4134 C C   . SER A 1 514 ? 16.787  15.807  -2.380  1.00 32.62 514 A 1 
ATOM 4135 O O   . SER A 1 514 ? 16.614  16.467  -1.328  1.00 30.14 514 A 1 
ATOM 4136 C CB  . SER A 1 514 ? 16.327  17.503  -4.151  1.00 29.48 514 A 1 
ATOM 4137 O OG  . SER A 1 514 ? 16.149  18.485  -3.161  1.00 27.17 514 A 1 
ATOM 4138 O OXT . SER A 1 514 ? 17.622  14.872  -2.570  1.00 24.80 514 A 1 
#
