# 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_if08018
#
_entry.id if08018
#
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 GLY 2   
1 n ILE 3   
1 n SER 4   
1 n PRO 5   
1 n ASN 6   
1 n ILE 7   
1 n SER 8   
1 n ASP 9   
1 n ALA 10  
1 n PRO 11  
1 n SER 12  
1 n ALA 13  
1 n THR 14  
1 n PHE 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n ASN 19  
1 n PRO 20  
1 n PHE 21  
1 n THR 22  
1 n GLY 23  
1 n ARG 24  
1 n SER 25  
1 n PHE 26  
1 n ILE 27  
1 n LEU 28  
1 n LEU 29  
1 n PHE 30  
1 n HIS 31  
1 n ARG 32  
1 n VAL 33  
1 n LYS 34  
1 n ILE 35  
1 n GLY 36  
1 n THR 37  
1 n THR 38  
1 n GLU 39  
1 n ARG 40  
1 n PHE 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n PHE 45  
1 n ALA 46  
1 n PHE 47  
1 n GLY 48  
1 n LYS 49  
1 n ARG 50  
1 n THR 51  
1 n LEU 52  
1 n THR 53  
1 n LYS 54  
1 n TYR 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n ASN 59  
1 n ILE 60  
1 n LYS 61  
1 n ARG 62  
1 n LYS 63  
1 n THR 64  
1 n MET 65  
1 n SER 66  
1 n ILE 67  
1 n ARG 68  
1 n THR 69  
1 n TYR 70  
1 n ILE 71  
1 n GLN 72  
1 n SER 73  
1 n ASN 74  
1 n LYS 75  
1 n GLU 76  
1 n ARG 77  
1 n PHE 78  
1 n LEU 79  
1 n GLU 80  
1 n GLU 81  
1 n LEU 82  
1 n PHE 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n ARG 87  
1 n ILE 88  
1 n PRO 89  
1 n SER 90  
1 n VAL 91  
1 n SER 92  
1 n ALA 93  
1 n LYS 94  
1 n GLN 95  
1 n GLU 96  
1 n HIS 97  
1 n LYS 98  
1 n GLY 99  
1 n ASP 100 
1 n MET 101 
1 n GLN 102 
1 n LEU 103 
1 n CYS 104 
1 n ALA 105 
1 n GLU 106 
1 n ARG 107 
1 n TRP 108 
1 n VAL 109 
1 n GLU 110 
1 n ILE 111 
1 n LEU 112 
1 n LEU 113 
1 n THR 114 
1 n SER 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n ARG 119 
1 n ALA 120 
1 n CYS 121 
1 n VAL 122 
1 n MET 123 
1 n LYS 124 
1 n SER 125 
1 n GLU 126 
1 n GLY 127 
1 n ASN 128 
1 n PRO 129 
1 n VAL 130 
1 n VAL 131 
1 n TYR 132 
1 n ALA 133 
1 n GLU 134 
1 n LYS 135 
1 n ILE 136 
1 n LEU 137 
1 n SER 138 
1 n PRO 139 
1 n GLN 140 
1 n ALA 141 
1 n PRO 142 
1 n THR 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n TYR 147 
1 n GLY 148 
1 n HIS 149 
1 n TYR 150 
1 n ASP 151 
1 n VAL 152 
1 n MET 153 
1 n PRO 154 
1 n PRO 155 
1 n GLU 156 
1 n PRO 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n TRP 161 
1 n THR 162 
1 n SER 163 
1 n LYS 164 
1 n PRO 165 
1 n PHE 166 
1 n GLU 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n ARG 171 
1 n ASN 172 
1 n GLY 173 
1 n ARG 174 
1 n ILE 175 
1 n TRP 176 
1 n ALA 177 
1 n ARG 178 
1 n GLY 179 
1 n ALA 180 
1 n ASP 181 
1 n ASP 182 
1 n ASP 183 
1 n LYS 184 
1 n GLY 185 
1 n GLN 186 
1 n THR 187 
1 n MET 188 
1 n THR 189 
1 n GLN 190 
1 n VAL 191 
1 n LYS 192 
1 n GLY 193 
1 n PHE 194 
1 n GLU 195 
1 n THR 196 
1 n ALA 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n GLY 201 
1 n LEU 202 
1 n LEU 203 
1 n HIS 204 
1 n CYS 205 
1 n ASN 206 
1 n VAL 207 
1 n LYS 208 
1 n PHE 209 
1 n ILE 210 
1 n ILE 211 
1 n GLU 212 
1 n GLY 213 
1 n GLU 214 
1 n GLU 215 
1 n GLU 216 
1 n THR 217 
1 n GLY 218 
1 n SER 219 
1 n PRO 220 
1 n ASN 221 
1 n LEU 222 
1 n GLU 223 
1 n ASP 224 
1 n PHE 225 
1 n CYS 226 
1 n ARG 227 
1 n LYS 228 
1 n HIS 229 
1 n ARG 230 
1 n ASP 231 
1 n LEU 232 
1 n LEU 233 
1 n LYS 234 
1 n ALA 235 
1 n ASP 236 
1 n LEU 237 
1 n ILE 238 
1 n LEU 239 
1 n VAL 240 
1 n SER 241 
1 n ASP 242 
1 n THR 243 
1 n SER 244 
1 n MET 245 
1 n VAL 246 
1 n SER 247 
1 n PRO 248 
1 n ASP 249 
1 n ILE 250 
1 n PRO 251 
1 n SER 252 
1 n LEU 253 
1 n THR 254 
1 n THR 255 
1 n GLY 256 
1 n LEU 257 
1 n ARG 258 
1 n GLY 259 
1 n LEU 260 
1 n ALA 261 
1 n TYR 262 
1 n TRP 263 
1 n GLU 264 
1 n ILE 265 
1 n GLU 266 
1 n LEU 267 
1 n THR 268 
1 n GLY 269 
1 n PRO 270 
1 n ASN 271 
1 n ARG 272 
1 n ASP 273 
1 n LEU 274 
1 n HIS 275 
1 n SER 276 
1 n GLY 277 
1 n HIS 278 
1 n PHE 279 
1 n GLY 280 
1 n GLY 281 
1 n ALA 282 
1 n VAL 283 
1 n ALA 284 
1 n ASN 285 
1 n PRO 286 
1 n ALA 287 
1 n LEU 288 
1 n ILE 289 
1 n LEU 290 
1 n CYS 291 
1 n ARG 292 
1 n LEU 293 
1 n LEU 294 
1 n ALA 295 
1 n ASN 296 
1 n ILE 297 
1 n VAL 298 
1 n ASP 299 
1 n ALA 300 
1 n ASN 301 
1 n GLY 302 
1 n ARG 303 
1 n ILE 304 
1 n ILE 305 
1 n ILE 306 
1 n PRO 307 
1 n GLY 308 
1 n PHE 309 
1 n TYR 310 
1 n ASP 311 
1 n ASP 312 
1 n VAL 313 
1 n GLN 314 
1 n ASP 315 
1 n LEU 316 
1 n SER 317 
1 n LEU 318 
1 n ALA 319 
1 n GLU 320 
1 n ARG 321 
1 n ASN 322 
1 n MET 323 
1 n ILE 324 
1 n ALA 325 
1 n GLN 326 
1 n ILE 327 
1 n PRO 328 
1 n PHE 329 
1 n ASP 330 
1 n GLU 331 
1 n ALA 332 
1 n VAL 333 
1 n TYR 334 
1 n LYS 335 
1 n ALA 336 
1 n ALA 337 
1 n ILE 338 
1 n ASN 339 
1 n VAL 340 
1 n ASP 341 
1 n GLU 342 
1 n LEU 343 
1 n ALA 344 
1 n GLY 345 
1 n GLU 346 
1 n ALA 347 
1 n GLY 348 
1 n TYR 349 
1 n THR 350 
1 n THR 351 
1 n LEU 352 
1 n GLU 353 
1 n ARG 354 
1 n ASN 355 
1 n GLY 356 
1 n CYS 357 
1 n ARG 358 
1 n PRO 359 
1 n SER 360 
1 n PHE 361 
1 n ASP 362 
1 n ILE 363 
1 n CYS 364 
1 n GLY 365 
1 n LEU 366 
1 n TRP 367 
1 n SER 368 
1 n GLY 369 
1 n TYR 370 
1 n THR 371 
1 n GLY 372 
1 n GLU 373 
1 n GLY 374 
1 n ALA 375 
1 n LYS 376 
1 n THR 377 
1 n VAL 378 
1 n LEU 379 
1 n PRO 380 
1 n SER 381 
1 n LYS 382 
1 n ALA 383 
1 n PHE 384 
1 n ALA 385 
1 n LYS 386 
1 n VAL 387 
1 n SER 388 
1 n CYS 389 
1 n ARG 390 
1 n LEU 391 
1 n VAL 392 
1 n PRO 393 
1 n HIS 394 
1 n GLN 395 
1 n GLN 396 
1 n HIS 397 
1 n LYS 398 
1 n LYS 399 
1 n ILE 400 
1 n GLU 401 
1 n LYS 402 
1 n LEU 403 
1 n LEU 404 
1 n ALA 405 
1 n ASP 406 
1 n TYR 407 
1 n LEU 408 
1 n THR 409 
1 n ARG 410 
1 n LEU 411 
1 n ALA 412 
1 n PRO 413 
1 n ALA 414 
1 n SER 415 
1 n VAL 416 
1 n LYS 417 
1 n LEU 418 
1 n LYS 419 
1 n VAL 420 
1 n THR 421 
1 n PRO 422 
1 n LEU 423 
1 n HIS 424 
1 n GLY 425 
1 n GLY 426 
1 n GLN 427 
1 n GLY 428 
1 n TYR 429 
1 n VAL 430 
1 n CYS 431 
1 n PRO 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n PRO 436 
1 n ALA 437 
1 n TYR 438 
1 n LYS 439 
1 n ALA 440 
1 n ALA 441 
1 n GLU 442 
1 n LYS 443 
1 n ALA 444 
1 n MET 445 
1 n GLY 446 
1 n ILE 447 
1 n ALA 448 
1 n PHE 449 
1 n GLY 450 
1 n ILE 451 
1 n PRO 452 
1 n PRO 453 
1 n LEU 454 
1 n ALA 455 
1 n VAL 456 
1 n ARG 457 
1 n ARG 458 
1 n GLY 459 
1 n GLY 460 
1 n SER 461 
1 n ILE 462 
1 n PRO 463 
1 n ILE 464 
1 n ILE 465 
1 n ALA 466 
1 n THR 467 
1 n PHE 468 
1 n GLU 469 
1 n GLU 470 
1 n ILE 471 
1 n PHE 472 
1 n GLY 473 
1 n ILE 474 
1 n LYS 475 
1 n THR 476 
1 n ILE 477 
1 n LEU 478 
1 n MET 479 
1 n GLY 480 
1 n PHE 481 
1 n GLY 482 
1 n LEU 483 
1 n GLU 484 
1 n GLN 485 
1 n ASN 486 
1 n ALA 487 
1 n ILE 488 
1 n HIS 489 
1 n SER 490 
1 n PRO 491 
1 n ASN 492 
1 n GLU 493 
1 n SER 494 
1 n PHE 495 
1 n PRO 496 
1 n LEU 497 
1 n ASP 498 
1 n PHE 499 
1 n PHE 500 
1 n TYR 501 
1 n LYS 502 
1 n GLY 503 
1 n ILE 504 
1 n GLU 505 
1 n THR 506 
1 n VAL 507 
1 n ALA 508 
1 n ARG 509 
1 n PHE 510 
1 n TYR 511 
1 n ARG 512 
1 n GLU 513 
1 n TYR 514 
1 n PRO 515 
#
_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 01:16:37)"
_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 84.96
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n PRO . 515 A 515 
#
_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   ? -43.124 -4.582  30.807  1.00 22.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.875 -5.440  29.867  1.00 28.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.994 -6.629  29.509  1.00 29.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.972 -6.435  28.872  1.00 28.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.284 -4.655  28.611  1.00 27.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.480 -3.739  28.886  1.00 25.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.842 -2.626  27.509  1.00 22.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.314 -1.774  28.135  1.00 19.98 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -43.317 -7.813  30.051  1.00 32.89 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -42.538 -9.030  29.793  1.00 38.22 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -42.855 -9.579  28.408  1.00 38.44 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -44.012 -9.846  28.103  1.00 36.54 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -41.838 -9.726  27.592  1.00 32.15 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -41.943 -10.413 26.303  1.00 35.54 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -41.869 -11.916 26.602  1.00 36.15 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -40.810 -12.418 26.981  1.00 33.94 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -40.848 -9.929  25.323  1.00 33.85 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -40.946 -8.396  25.105  1.00 31.25 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -40.968 -10.672 23.981  1.00 31.98 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -39.797 -7.798  24.283  1.00 30.05 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -43.000 -12.623 26.489  1.00 38.07 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -43.017 -14.087 26.549  1.00 42.91 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -42.266 -14.650 25.339  1.00 43.02 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -42.544 -14.232 24.213  1.00 41.58 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -44.455 -14.615 26.561  1.00 41.88 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -45.108 -14.192 27.744  1.00 38.12 4   A 1 
ATOM 27   N N   . PRO A 1 5   ? -41.319 -15.582 25.532  1.00 41.70 5   A 1 
ATOM 28   C CA  . PRO A 1 5   ? -40.646 -16.210 24.402  1.00 45.76 5   A 1 
ATOM 29   C C   . PRO A 1 5   ? -41.626 -17.112 23.641  1.00 46.94 5   A 1 
ATOM 30   O O   . PRO A 1 5   ? -42.290 -17.949 24.250  1.00 45.51 5   A 1 
ATOM 31   C CB  . PRO A 1 5   ? -39.473 -16.983 25.015  1.00 44.61 5   A 1 
ATOM 32   C CG  . PRO A 1 5   ? -39.941 -17.294 26.437  1.00 45.07 5   A 1 
ATOM 33   C CD  . PRO A 1 5   ? -40.854 -16.125 26.793  1.00 48.24 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? -41.702 -16.974 22.326  1.00 45.52 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? -42.372 -17.939 21.455  1.00 49.49 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? -41.585 -19.255 21.488  1.00 48.40 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? -40.507 -19.363 20.900  1.00 46.20 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? -42.508 -17.381 20.016  1.00 47.39 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? -43.821 -16.660 19.755  1.00 43.09 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? -44.757 -16.698 20.528  1.00 39.34 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? -43.944 -15.994 18.634  1.00 38.29 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -42.118 -20.238 22.233  1.00 44.84 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -41.622 -21.615 22.249  1.00 48.17 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -42.337 -22.343 21.108  1.00 47.77 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -43.561 -22.354 21.065  1.00 45.72 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -41.862 -22.269 23.633  1.00 47.37 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -41.167 -21.461 24.758  1.00 45.59 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -41.356 -23.722 23.630  1.00 45.81 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -41.480 -21.950 26.181  1.00 43.81 7   A 1 
ATOM 50   N N   . SER A 1 8   ? -41.591 -22.933 20.174  1.00 49.46 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -42.199 -23.801 19.159  1.00 52.44 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -42.794 -25.041 19.827  1.00 52.62 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -42.110 -25.670 20.640  1.00 48.70 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -41.166 -24.210 18.099  1.00 49.26 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -40.081 -24.905 18.688  1.00 45.05 8   A 1 
ATOM 56   N N   . ASP A 1 9   ? -44.029 -25.435 19.467  1.00 49.39 9   A 1 
ATOM 57   C CA  . ASP A 1 9   ? -44.765 -26.550 20.091  1.00 53.09 9   A 1 
ATOM 58   C C   . ASP A 1 9   ? -44.098 -27.932 19.937  1.00 53.03 9   A 1 
ATOM 59   O O   . ASP A 1 9   ? -44.475 -28.887 20.617  1.00 49.23 9   A 1 
ATOM 60   C CB  . ASP A 1 9   ? -46.203 -26.572 19.541  1.00 49.17 9   A 1 
ATOM 61   C CG  . ASP A 1 9   ? -47.057 -25.400 20.043  1.00 45.67 9   A 1 
ATOM 62   O OD1 . ASP A 1 9   ? -46.879 -25.015 21.220  1.00 42.25 9   A 1 
ATOM 63   O OD2 . ASP A 1 9   ? -47.870 -24.901 19.238  1.00 41.38 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -43.074 -28.073 19.118  1.00 50.64 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -42.312 -29.308 18.941  1.00 55.31 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -40.842 -29.152 19.397  1.00 56.51 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -40.177 -28.180 19.020  1.00 51.98 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -42.422 -29.757 17.481  1.00 51.49 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? -40.303 -30.117 20.184  1.00 51.78 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? -38.893 -30.104 20.560  1.00 57.52 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? -37.996 -30.344 19.342  1.00 59.34 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? -38.290 -31.167 18.482  1.00 57.48 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? -38.747 -31.198 21.626  1.00 55.33 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? -39.870 -32.177 21.293  1.00 54.84 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? -40.975 -31.286 20.726  1.00 60.39 11  A 1 
ATOM 76   N N   . SER A 1 12  ? -36.865 -29.657 19.312  1.00 57.25 12  A 1 
ATOM 77   C CA  . SER A 1 12  ? -35.883 -29.753 18.217  1.00 60.83 12  A 1 
ATOM 78   C C   . SER A 1 12  ? -35.163 -31.109 18.189  1.00 61.21 12  A 1 
ATOM 79   O O   . SER A 1 12  ? -34.660 -31.514 17.146  1.00 57.44 12  A 1 
ATOM 80   C CB  . SER A 1 12  ? -34.835 -28.641 18.335  1.00 58.06 12  A 1 
ATOM 81   O OG  . SER A 1 12  ? -35.424 -27.389 18.639  1.00 53.85 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? -35.101 -31.805 19.338  1.00 58.73 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? -34.621 -33.180 19.465  1.00 66.00 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? -35.162 -33.832 20.750  1.00 67.37 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? -35.337 -33.163 21.768  1.00 65.13 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? -33.086 -33.191 19.444  1.00 62.71 13  A 1 
ATOM 87   N N   . THR A 1 14  ? -35.401 -35.150 20.716  1.00 54.33 14  A 1 
ATOM 88   C CA  . THR A 1 14  ? -35.863 -35.952 21.860  1.00 59.73 14  A 1 
ATOM 89   C C   . THR A 1 14  ? -34.965 -37.176 22.020  1.00 60.42 14  A 1 
ATOM 90   O O   . THR A 1 14  ? -34.767 -37.919 21.064  1.00 59.40 14  A 1 
ATOM 91   C CB  . THR A 1 14  ? -37.324 -36.392 21.686  1.00 58.69 14  A 1 
ATOM 92   O OG1 . THR A 1 14  ? -38.149 -35.269 21.479  1.00 55.23 14  A 1 
ATOM 93   C CG2 . THR A 1 14  ? -37.870 -37.121 22.910  1.00 56.59 14  A 1 
ATOM 94   N N   . PHE A 1 15  ? -34.456 -37.415 23.230  1.00 59.60 15  A 1 
ATOM 95   C CA  . PHE A 1 15  ? -33.623 -38.579 23.533  1.00 62.10 15  A 1 
ATOM 96   C C   . PHE A 1 15  ? -34.197 -39.344 24.729  1.00 62.62 15  A 1 
ATOM 97   O O   . PHE A 1 15  ? -34.420 -38.767 25.794  1.00 59.42 15  A 1 
ATOM 98   C CB  . PHE A 1 15  ? -32.174 -38.147 23.798  1.00 60.04 15  A 1 
ATOM 99   C CG  . PHE A 1 15  ? -31.489 -37.485 22.617  1.00 59.84 15  A 1 
ATOM 100  C CD1 . PHE A 1 15  ? -30.788 -38.263 21.679  1.00 54.81 15  A 1 
ATOM 101  C CD2 . PHE A 1 15  ? -31.559 -36.090 22.449  1.00 55.74 15  A 1 
ATOM 102  C CE1 . PHE A 1 15  ? -30.157 -37.649 20.582  1.00 50.99 15  A 1 
ATOM 103  C CE2 . PHE A 1 15  ? -30.933 -35.478 21.350  1.00 50.26 15  A 1 
ATOM 104  C CZ  . PHE A 1 15  ? -30.231 -36.258 20.418  1.00 52.69 15  A 1 
ATOM 105  N N   . ASN A 1 16  ? -34.405 -40.660 24.573  1.00 60.38 16  A 1 
ATOM 106  C CA  . ASN A 1 16  ? -34.710 -41.572 25.676  1.00 62.69 16  A 1 
ATOM 107  C C   . ASN A 1 16  ? -33.398 -42.132 26.226  1.00 59.85 16  A 1 
ATOM 108  O O   . ASN A 1 16  ? -32.678 -42.832 25.516  1.00 59.74 16  A 1 
ATOM 109  C CB  . ASN A 1 16  ? -35.647 -42.692 25.195  1.00 63.05 16  A 1 
ATOM 110  C CG  . ASN A 1 16  ? -37.094 -42.251 25.125  1.00 59.80 16  A 1 
ATOM 111  O OD1 . ASN A 1 16  ? -37.564 -41.443 25.899  1.00 54.66 16  A 1 
ATOM 112  N ND2 . ASN A 1 16  ? -37.858 -42.791 24.209  1.00 55.84 16  A 1 
ATOM 113  N N   . LEU A 1 17  ? -33.097 -41.836 27.488  1.00 59.58 17  A 1 
ATOM 114  C CA  . LEU A 1 17  ? -31.862 -42.281 28.133  1.00 62.75 17  A 1 
ATOM 115  C C   . LEU A 1 17  ? -32.187 -43.087 29.394  1.00 61.67 17  A 1 
ATOM 116  O O   . LEU A 1 17  ? -33.120 -42.775 30.132  1.00 60.26 17  A 1 
ATOM 117  C CB  . LEU A 1 17  ? -30.970 -41.061 28.430  1.00 61.28 17  A 1 
ATOM 118  C CG  . LEU A 1 17  ? -30.440 -40.329 27.178  1.00 58.66 17  A 1 
ATOM 119  C CD1 . LEU A 1 17  ? -29.695 -39.065 27.597  1.00 55.30 17  A 1 
ATOM 120  C CD2 . LEU A 1 17  ? -29.466 -41.189 26.368  1.00 58.06 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -31.390 -44.128 29.649  1.00 60.52 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -31.419 -44.883 30.898  1.00 61.64 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -30.329 -44.342 31.829  1.00 60.69 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -29.177 -44.210 31.425  1.00 57.62 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -31.242 -46.392 30.623  1.00 60.80 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -32.422 -47.233 31.149  1.00 56.92 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -33.300 -47.702 30.001  1.00 50.11 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -31.918 -48.457 31.911  1.00 55.47 18  A 1 
ATOM 129  N N   . ASN A 1 19  ? -30.688 -44.046 33.069  1.00 60.30 19  A 1 
ATOM 130  C CA  . ASN A 1 19  ? -29.693 -43.673 34.069  1.00 61.93 19  A 1 
ATOM 131  C C   . ASN A 1 19  ? -28.887 -44.932 34.465  1.00 58.75 19  A 1 
ATOM 132  O O   . ASN A 1 19  ? -29.472 -45.848 35.048  1.00 57.45 19  A 1 
ATOM 133  C CB  . ASN A 1 19  ? -30.409 -43.011 35.257  1.00 60.56 19  A 1 
ATOM 134  C CG  . ASN A 1 19  ? -29.452 -42.534 36.333  1.00 58.06 19  A 1 
ATOM 135  O OD1 . ASN A 1 19  ? -28.466 -43.166 36.668  1.00 54.36 19  A 1 
ATOM 136  N ND2 . ASN A 1 19  ? -29.719 -41.404 36.939  1.00 56.21 19  A 1 
ATOM 137  N N   . PRO A 1 20  ? -27.579 -44.987 34.208  1.00 59.63 20  A 1 
ATOM 138  C CA  . PRO A 1 20  ? -26.770 -46.189 34.418  1.00 61.85 20  A 1 
ATOM 139  C C   . PRO A 1 20  ? -26.594 -46.568 35.896  1.00 62.74 20  A 1 
ATOM 140  O O   . PRO A 1 20  ? -26.258 -47.706 36.195  1.00 59.22 20  A 1 
ATOM 141  C CB  . PRO A 1 20  ? -25.428 -45.890 33.736  1.00 58.90 20  A 1 
ATOM 142  C CG  . PRO A 1 20  ? -25.327 -44.371 33.776  1.00 60.83 20  A 1 
ATOM 143  C CD  . PRO A 1 20  ? -26.774 -43.921 33.636  1.00 67.75 20  A 1 
ATOM 144  N N   . PHE A 1 21  ? -26.869 -45.657 36.830  1.00 57.17 21  A 1 
ATOM 145  C CA  . PHE A 1 21  ? -26.733 -45.892 38.272  1.00 59.00 21  A 1 
ATOM 146  C C   . PHE A 1 21  ? -28.047 -46.275 38.962  1.00 59.54 21  A 1 
ATOM 147  O O   . PHE A 1 21  ? -28.021 -46.844 40.048  1.00 55.70 21  A 1 
ATOM 148  C CB  . PHE A 1 21  ? -26.122 -44.647 38.919  1.00 57.40 21  A 1 
ATOM 149  C CG  . PHE A 1 21  ? -24.735 -44.320 38.399  1.00 57.94 21  A 1 
ATOM 150  C CD1 . PHE A 1 21  ? -23.627 -45.053 38.858  1.00 51.57 21  A 1 
ATOM 151  C CD2 . PHE A 1 21  ? -24.556 -43.307 37.442  1.00 54.33 21  A 1 
ATOM 152  C CE1 . PHE A 1 21  ? -22.341 -44.774 38.369  1.00 48.78 21  A 1 
ATOM 153  C CE2 . PHE A 1 21  ? -23.267 -43.029 36.945  1.00 47.77 21  A 1 
ATOM 154  C CZ  . PHE A 1 21  ? -22.165 -43.762 37.412  1.00 52.46 21  A 1 
ATOM 155  N N   . THR A 1 22  ? -29.207 -45.939 38.381  1.00 62.14 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? -30.520 -46.154 39.018  1.00 63.44 22  A 1 
ATOM 157  C C   . THR A 1 22  ? -31.480 -47.006 38.190  1.00 62.56 22  A 1 
ATOM 158  O O   . THR A 1 22  ? -32.566 -47.326 38.673  1.00 58.32 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? -31.195 -44.826 39.397  1.00 61.58 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? -31.481 -44.060 38.249  1.00 59.47 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? -30.342 -43.960 40.323  1.00 58.90 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? -31.123 -47.338 36.936  1.00 63.71 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? -31.952 -48.110 36.008  1.00 67.03 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? -33.249 -47.413 35.575  1.00 68.31 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? -34.089 -48.029 34.926  1.00 63.37 23  A 1 
ATOM 166  N N   . ARG A 1 24  ? -33.447 -46.145 35.923  1.00 56.35 24  A 1 
ATOM 167  C CA  . ARG A 1 24  ? -34.660 -45.388 35.576  1.00 61.35 24  A 1 
ATOM 168  C C   . ARG A 1 24  ? -34.493 -44.684 34.231  1.00 61.26 24  A 1 
ATOM 169  O O   . ARG A 1 24  ? -33.502 -43.985 34.017  1.00 57.76 24  A 1 
ATOM 170  C CB  . ARG A 1 24  ? -35.032 -44.402 36.693  1.00 60.10 24  A 1 
ATOM 171  C CG  . ARG A 1 24  ? -35.471 -45.127 37.972  1.00 59.66 24  A 1 
ATOM 172  C CD  . ARG A 1 24  ? -35.932 -44.120 39.035  1.00 55.99 24  A 1 
ATOM 173  N NE  . ARG A 1 24  ? -36.381 -44.800 40.260  1.00 51.62 24  A 1 
ATOM 174  C CZ  . ARG A 1 24  ? -36.930 -44.238 41.328  1.00 47.13 24  A 1 
ATOM 175  N NH1 . ARG A 1 24  ? -37.131 -42.951 41.404  1.00 44.12 24  A 1 
ATOM 176  N NH2 . ARG A 1 24  ? -37.290 -44.967 42.350  1.00 44.67 24  A 1 
ATOM 177  N N   . SER A 1 25  ? -35.502 -44.841 33.364  1.00 57.36 25  A 1 
ATOM 178  C CA  . SER A 1 25  ? -35.573 -44.106 32.101  1.00 61.17 25  A 1 
ATOM 179  C C   . SER A 1 25  ? -35.980 -42.648 32.329  1.00 60.34 25  A 1 
ATOM 180  O O   . SER A 1 25  ? -36.819 -42.346 33.183  1.00 59.56 25  A 1 
ATOM 181  C CB  . SER A 1 25  ? -36.531 -44.797 31.116  1.00 59.94 25  A 1 
ATOM 182  O OG  . SER A 1 25  ? -37.787 -45.031 31.722  1.00 55.35 25  A 1 
ATOM 183  N N   . PHE A 1 26  ? -35.406 -41.748 31.556  1.00 54.11 26  A 1 
ATOM 184  C CA  . PHE A 1 26  ? -35.796 -40.343 31.494  1.00 56.70 26  A 1 
ATOM 185  C C   . PHE A 1 26  ? -35.740 -39.835 30.055  1.00 55.30 26  A 1 
ATOM 186  O O   . PHE A 1 26  ? -34.989 -40.351 29.223  1.00 55.14 26  A 1 
ATOM 187  C CB  . PHE A 1 26  ? -34.935 -39.497 32.446  1.00 56.13 26  A 1 
ATOM 188  C CG  . PHE A 1 26  ? -33.449 -39.456 32.136  1.00 55.23 26  A 1 
ATOM 189  C CD1 . PHE A 1 26  ? -32.602 -40.484 32.585  1.00 52.05 26  A 1 
ATOM 190  C CD2 . PHE A 1 26  ? -32.907 -38.378 31.417  1.00 52.26 26  A 1 
ATOM 191  C CE1 . PHE A 1 26  ? -31.224 -40.436 32.325  1.00 48.46 26  A 1 
ATOM 192  C CE2 . PHE A 1 26  ? -31.522 -38.329 31.155  1.00 50.08 26  A 1 
ATOM 193  C CZ  . PHE A 1 26  ? -30.681 -39.359 31.611  1.00 50.47 26  A 1 
ATOM 194  N N   . ILE A 1 27  ? -36.567 -38.834 29.774  1.00 59.03 27  A 1 
ATOM 195  C CA  . ILE A 1 27  ? -36.649 -38.199 28.457  1.00 62.36 27  A 1 
ATOM 196  C C   . ILE A 1 27  ? -35.950 -36.843 28.534  1.00 62.96 27  A 1 
ATOM 197  O O   . ILE A 1 27  ? -36.222 -36.041 29.431  1.00 62.42 27  A 1 
ATOM 198  C CB  . ILE A 1 27  ? -38.112 -38.105 27.969  1.00 60.65 27  A 1 
ATOM 199  C CG1 . ILE A 1 27  ? -38.765 -39.507 27.928  1.00 58.22 27  A 1 
ATOM 200  C CG2 . ILE A 1 27  ? -38.165 -37.442 26.579  1.00 58.78 27  A 1 
ATOM 201  C CD1 . ILE A 1 27  ? -40.240 -39.520 27.521  1.00 55.29 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -35.055 -36.605 27.595  1.00 62.78 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -34.393 -35.319 27.375  1.00 64.65 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -35.047 -34.620 26.181  1.00 64.12 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -35.010 -35.142 25.067  1.00 63.82 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -32.884 -35.568 27.155  1.00 62.91 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -32.058 -35.257 28.418  1.00 60.06 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -30.821 -36.138 28.482  1.00 55.23 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -31.598 -33.803 28.400  1.00 57.84 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? -35.629 -33.457 26.422  1.00 63.19 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? -36.220 -32.611 25.389  1.00 64.30 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? -35.334 -31.384 25.174  1.00 63.34 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? -35.005 -30.674 26.129  1.00 62.65 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? -37.651 -32.209 25.798  1.00 62.58 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? -38.633 -33.385 25.974  1.00 59.50 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? -39.939 -32.882 26.587  1.00 55.19 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? -38.962 -34.050 24.640  1.00 57.91 29  A 1 
ATOM 218  N N   . PHE A 1 30  ? -34.970 -31.140 23.922  1.00 63.38 30  A 1 
ATOM 219  C CA  . PHE A 1 30  ? -34.210 -29.957 23.520  1.00 62.40 30  A 1 
ATOM 220  C C   . PHE A 1 30  ? -35.129 -28.999 22.758  1.00 60.49 30  A 1 
ATOM 221  O O   . PHE A 1 30  ? -35.621 -29.335 21.681  1.00 58.37 30  A 1 
ATOM 222  C CB  . PHE A 1 30  ? -33.008 -30.363 22.661  1.00 59.76 30  A 1 
ATOM 223  C CG  . PHE A 1 30  ? -31.908 -31.076 23.420  1.00 58.09 30  A 1 
ATOM 224  C CD1 . PHE A 1 30  ? -30.785 -30.360 23.871  1.00 54.64 30  A 1 
ATOM 225  C CD2 . PHE A 1 30  ? -32.001 -32.458 23.672  1.00 54.34 30  A 1 
ATOM 226  C CE1 . PHE A 1 30  ? -29.756 -31.022 24.562  1.00 51.46 30  A 1 
ATOM 227  C CE2 . PHE A 1 30  ? -30.976 -33.117 24.374  1.00 51.68 30  A 1 
ATOM 228  C CZ  . PHE A 1 30  ? -29.851 -32.402 24.816  1.00 53.03 30  A 1 
ATOM 229  N N   . HIS A 1 31  ? -35.329 -27.808 23.296  1.00 64.04 31  A 1 
ATOM 230  C CA  . HIS A 1 31  ? -36.021 -26.725 22.598  1.00 65.41 31  A 1 
ATOM 231  C C   . HIS A 1 31  ? -35.022 -25.636 22.214  1.00 64.07 31  A 1 
ATOM 232  O O   . HIS A 1 31  ? -34.261 -25.145 23.049  1.00 61.89 31  A 1 
ATOM 233  C CB  . HIS A 1 31  ? -37.160 -26.164 23.455  1.00 63.11 31  A 1 
ATOM 234  C CG  . HIS A 1 31  ? -38.344 -27.092 23.529  1.00 61.58 31  A 1 
ATOM 235  N ND1 . HIS A 1 31  ? -39.442 -27.065 22.697  1.00 54.00 31  A 1 
ATOM 236  C CD2 . HIS A 1 31  ? -38.532 -28.108 24.426  1.00 54.32 31  A 1 
ATOM 237  C CE1 . HIS A 1 31  ? -40.278 -28.042 23.091  1.00 55.79 31  A 1 
ATOM 238  N NE2 . HIS A 1 31  ? -39.761 -28.704 24.137  1.00 55.04 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? -35.047 -25.252 20.950  1.00 60.03 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? -34.296 -24.090 20.460  1.00 60.47 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? -35.158 -22.845 20.683  1.00 58.64 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? -36.244 -22.744 20.118  1.00 57.61 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? -33.923 -24.312 18.987  1.00 58.72 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? -32.864 -23.327 18.455  1.00 55.13 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? -32.596 -23.673 16.987  1.00 53.41 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? -31.497 -22.900 16.371  1.00 48.69 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? -31.052 -23.057 15.131  1.00 45.35 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? -31.592 -23.898 14.301  1.00 42.65 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? -30.050 -22.371 14.681  1.00 42.08 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -34.693 -21.923 21.514  1.00 59.90 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -35.405 -20.681 21.836  1.00 60.66 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -34.576 -19.503 21.341  1.00 57.87 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -33.403 -19.367 21.693  1.00 55.96 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -35.711 -20.568 23.344  1.00 59.17 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -36.621 -19.367 23.622  1.00 54.63 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -36.423 -21.821 23.879  1.00 56.92 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -35.186 -18.651 20.525  1.00 56.75 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -34.543 -17.433 20.016  1.00 57.82 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -34.984 -16.243 20.873  1.00 54.91 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -36.174 -15.947 20.939  1.00 53.59 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -34.866 -17.290 18.514  1.00 55.95 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? -33.854 -16.398 17.777  1.00 52.32 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -34.153 -16.371 16.269  1.00 50.16 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -33.069 -15.590 15.523  1.00 44.85 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -33.322 -15.544 14.055  1.00 41.75 34  A 1 
ATOM 266  N N   . ILE A 1 35  ? -34.050 -15.598 21.556  1.00 53.52 35  A 1 
ATOM 267  C CA  . ILE A 1 35  ? -34.303 -14.387 22.353  1.00 55.32 35  A 1 
ATOM 268  C C   . ILE A 1 35  ? -33.424 -13.268 21.785  1.00 53.92 35  A 1 
ATOM 269  O O   . ILE A 1 35  ? -32.212 -13.248 22.012  1.00 50.33 35  A 1 
ATOM 270  C CB  . ILE A 1 35  ? -34.070 -14.626 23.868  1.00 53.83 35  A 1 
ATOM 271  C CG1 . ILE A 1 35  ? -34.914 -15.814 24.398  1.00 52.47 35  A 1 
ATOM 272  C CG2 . ILE A 1 35  ? -34.394 -13.340 24.655  1.00 53.45 35  A 1 
ATOM 273  C CD1 . ILE A 1 35  ? -34.693 -16.150 25.881  1.00 51.37 35  A 1 
ATOM 274  N N   . GLY A 1 36  ? -34.023 -12.359 21.016  1.00 57.47 36  A 1 
ATOM 275  C CA  . GLY A 1 36  ? -33.286 -11.340 20.264  1.00 58.84 36  A 1 
ATOM 276  C C   . GLY A 1 36  ? -32.337 -11.968 19.227  1.00 58.64 36  A 1 
ATOM 277  O O   . GLY A 1 36  ? -32.740 -12.848 18.466  1.00 54.04 36  A 1 
ATOM 278  N N   . THR A 1 37  ? -31.081 -11.551 19.230  1.00 52.53 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? -30.018 -12.079 18.352  1.00 55.44 37  A 1 
ATOM 280  C C   . THR A 1 37  ? -29.343 -13.346 18.897  1.00 56.47 37  A 1 
ATOM 281  O O   . THR A 1 37  ? -28.481 -13.920 18.237  1.00 52.87 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? -28.950 -10.997 18.106  1.00 51.52 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? -28.524 -10.478 19.343  1.00 48.49 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? -29.502 -9.831  17.287  1.00 47.76 37  A 1 
ATOM 285  N N   . THR A 1 38  ? -29.729 -13.802 20.108  1.00 52.39 38  A 1 
ATOM 286  C CA  . THR A 1 38  ? -29.078 -14.936 20.776  1.00 56.65 38  A 1 
ATOM 287  C C   . THR A 1 38  ? -29.944 -16.194 20.695  1.00 57.78 38  A 1 
ATOM 288  O O   . THR A 1 38  ? -31.078 -16.218 21.181  1.00 55.68 38  A 1 
ATOM 289  C CB  . THR A 1 38  ? -28.751 -14.617 22.244  1.00 54.18 38  A 1 
ATOM 290  O OG1 . THR A 1 38  ? -28.129 -13.362 22.372  1.00 50.21 38  A 1 
ATOM 291  C CG2 . THR A 1 38  ? -27.782 -15.635 22.852  1.00 50.34 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -29.390 -17.276 20.150  1.00 49.84 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -29.987 -18.607 20.232  1.00 54.76 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -29.629 -19.275 21.563  1.00 55.54 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -28.463 -19.329 21.966  1.00 54.83 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -29.545 -19.486 19.066  1.00 53.76 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -30.098 -18.964 17.729  1.00 50.07 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -29.900 -19.977 16.612  1.00 47.33 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -30.654 -19.907 15.620  1.00 44.34 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -29.084 -20.918 16.757  1.00 47.64 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? -30.644 -19.816 22.257  1.00 56.92 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? -30.473 -20.584 23.495  1.00 59.80 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? -31.122 -21.955 23.348  1.00 60.24 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? -32.189 -22.092 22.762  1.00 59.02 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? -31.040 -19.815 24.701  1.00 57.21 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? -30.309 -18.485 24.951  1.00 56.07 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? -30.795 -17.839 26.252  1.00 56.71 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? -30.126 -16.550 26.494  1.00 50.93 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? -30.247 -15.790 27.568  1.00 48.01 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? -31.006 -16.129 28.574  1.00 45.01 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? -29.606 -14.654 27.646  1.00 43.92 40  A 1 
ATOM 312  N N   . PHE A 1 41  ? -30.493 -22.972 23.937  1.00 53.68 41  A 1 
ATOM 313  C CA  . PHE A 1 41  ? -31.078 -24.302 24.054  1.00 57.14 41  A 1 
ATOM 314  C C   . PHE A 1 41  ? -31.694 -24.458 25.443  1.00 58.17 41  A 1 
ATOM 315  O O   . PHE A 1 41  ? -31.011 -24.311 26.460  1.00 57.72 41  A 1 
ATOM 316  C CB  . PHE A 1 41  ? -30.036 -25.381 23.740  1.00 54.95 41  A 1 
ATOM 317  C CG  . PHE A 1 41  ? -29.643 -25.405 22.276  1.00 53.24 41  A 1 
ATOM 318  C CD1 . PHE A 1 41  ? -30.435 -26.108 21.346  1.00 50.85 41  A 1 
ATOM 319  C CD2 . PHE A 1 41  ? -28.503 -24.708 21.835  1.00 50.42 41  A 1 
ATOM 320  C CE1 . PHE A 1 41  ? -30.083 -26.123 19.987  1.00 47.12 41  A 1 
ATOM 321  C CE2 . PHE A 1 41  ? -28.154 -24.719 20.474  1.00 47.54 41  A 1 
ATOM 322  C CZ  . PHE A 1 41  ? -28.942 -25.429 19.552  1.00 47.69 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -32.995 -24.749 25.480  1.00 58.47 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -33.692 -25.141 26.698  1.00 60.52 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -33.654 -26.670 26.789  1.00 60.84 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -34.156 -27.357 25.899  1.00 60.31 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -35.130 -24.582 26.653  1.00 58.94 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -35.846 -24.659 28.017  1.00 55.60 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -35.353 -23.563 28.955  1.00 51.78 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -37.353 -24.486 27.824  1.00 54.13 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -33.059 -27.204 27.858  1.00 60.53 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -33.014 -28.646 28.125  1.00 62.05 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -34.024 -28.952 29.233  1.00 62.43 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -33.903 -28.436 30.346  1.00 62.18 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -31.589 -29.130 28.481  1.00 59.86 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -30.565 -28.697 27.401  1.00 56.76 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -31.598 -30.658 28.647  1.00 58.27 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -29.119 -29.106 27.690  1.00 54.86 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? -35.018 -29.787 28.927  1.00 60.77 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? -36.054 -30.213 29.871  1.00 62.16 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? -35.821 -31.685 30.213  1.00 61.16 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? -35.763 -32.540 29.327  1.00 59.79 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? -37.472 -29.948 29.312  1.00 59.91 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? -37.645 -28.459 28.923  1.00 57.99 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? -38.532 -30.374 30.342  1.00 59.22 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? -38.988 -28.124 28.269  1.00 56.07 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? -35.705 -31.981 31.508  1.00 60.00 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? -35.620 -33.348 32.020  1.00 59.69 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? -37.012 -33.801 32.470  1.00 58.18 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? -37.596 -33.190 33.366  1.00 56.92 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? -34.619 -33.419 33.180  1.00 56.95 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? -33.175 -33.154 32.797  1.00 55.45 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? -32.310 -34.230 32.541  1.00 52.28 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? -32.690 -31.837 32.720  1.00 52.15 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? -30.962 -33.995 32.215  1.00 49.86 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? -31.345 -31.599 32.384  1.00 49.58 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? -30.480 -32.679 32.133  1.00 51.35 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? -37.535 -34.878 31.890  1.00 59.23 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? -38.803 -35.476 32.297  1.00 60.62 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? -38.561 -36.844 32.961  1.00 57.40 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? -38.033 -37.762 32.338  1.00 54.96 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? -39.732 -35.544 31.078  1.00 58.37 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -38.978 -36.985 34.226  1.00 52.90 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -38.924 -38.237 34.989  1.00 53.64 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -40.353 -38.683 35.340  1.00 51.16 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -40.936 -38.232 36.327  1.00 47.57 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -38.060 -38.065 36.248  1.00 50.98 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -36.563 -38.011 36.002  1.00 50.13 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -35.817 -39.204 35.977  1.00 46.93 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -35.910 -36.779 35.838  1.00 48.67 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -34.424 -39.164 35.798  1.00 46.67 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -34.516 -36.738 35.652  1.00 46.30 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -33.771 -37.931 35.635  1.00 48.79 47  A 1 
ATOM 374  N N   . GLY A 1 48  ? -40.945 -39.568 34.527  1.00 52.75 48  A 1 
ATOM 375  C CA  . GLY A 1 48  ? -42.309 -40.070 34.749  1.00 54.62 48  A 1 
ATOM 376  C C   . GLY A 1 48  ? -43.373 -38.956 34.766  1.00 53.47 48  A 1 
ATOM 377  O O   . GLY A 1 48  ? -43.209 -37.920 34.139  1.00 48.24 48  A 1 
ATOM 378  N N   . LYS A 1 49  ? -44.489 -39.145 35.520  1.00 45.62 49  A 1 
ATOM 379  C CA  . LYS A 1 49  ? -45.621 -38.185 35.608  1.00 48.08 49  A 1 
ATOM 380  C C   . LYS A 1 49  ? -45.316 -36.871 36.363  1.00 47.28 49  A 1 
ATOM 381  O O   . LYS A 1 49  ? -46.227 -36.077 36.577  1.00 43.60 49  A 1 
ATOM 382  C CB  . LYS A 1 49  ? -46.880 -38.875 36.178  1.00 45.41 49  A 1 
ATOM 383  C CG  . LYS A 1 49  ? -47.565 -39.837 35.192  1.00 43.52 49  A 1 
ATOM 384  C CD  . LYS A 1 49  ? -48.899 -40.358 35.765  1.00 40.61 49  A 1 
ATOM 385  C CE  . LYS A 1 49  ? -49.616 -41.262 34.751  1.00 36.60 49  A 1 
ATOM 386  N NZ  . LYS A 1 49  ? -50.927 -41.759 35.257  1.00 33.29 49  A 1 
ATOM 387  N N   . ARG A 1 50  ? -44.092 -36.622 36.790  1.00 45.36 50  A 1 
ATOM 388  C CA  . ARG A 1 50  ? -43.676 -35.349 37.405  1.00 48.62 50  A 1 
ATOM 389  C C   . ARG A 1 50  ? -42.611 -34.676 36.545  1.00 47.79 50  A 1 
ATOM 390  O O   . ARG A 1 50  ? -41.446 -35.079 36.553  1.00 45.38 50  A 1 
ATOM 391  C CB  . ARG A 1 50  ? -43.194 -35.555 38.856  1.00 47.02 50  A 1 
ATOM 392  C CG  . ARG A 1 50  ? -44.355 -35.749 39.844  1.00 44.42 50  A 1 
ATOM 393  C CD  . ARG A 1 50  ? -43.822 -35.850 41.284  1.00 42.50 50  A 1 
ATOM 394  N NE  . ARG A 1 50  ? -44.910 -35.965 42.271  1.00 38.51 50  A 1 
ATOM 395  C CZ  . ARG A 1 50  ? -44.781 -36.104 43.584  1.00 36.61 50  A 1 
ATOM 396  N NH1 . ARG A 1 50  ? -43.613 -36.176 44.155  1.00 34.88 50  A 1 
ATOM 397  N NH2 . ARG A 1 50  ? -45.832 -36.178 44.352  1.00 35.59 50  A 1 
ATOM 398  N N   . THR A 1 51  ? -43.025 -33.634 35.851  1.00 43.92 51  A 1 
ATOM 399  C CA  . THR A 1 51  ? -42.106 -32.756 35.119  1.00 46.21 51  A 1 
ATOM 400  C C   . THR A 1 51  ? -41.374 -31.858 36.117  1.00 45.32 51  A 1 
ATOM 401  O O   . THR A 1 51  ? -41.965 -30.964 36.712  1.00 43.47 51  A 1 
ATOM 402  C CB  . THR A 1 51  ? -42.858 -31.904 34.077  1.00 44.73 51  A 1 
ATOM 403  O OG1 . THR A 1 51  ? -43.855 -32.673 33.441  1.00 41.13 51  A 1 
ATOM 404  C CG2 . THR A 1 51  ? -41.925 -31.385 32.981  1.00 41.95 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -40.092 -32.114 36.337  1.00 45.03 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -39.231 -31.236 37.131  1.00 46.64 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -38.508 -30.287 36.173  1.00 46.44 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -37.435 -30.597 35.647  1.00 44.05 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -38.307 -32.091 38.036  1.00 44.06 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -38.584 -31.873 39.538  1.00 40.48 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -38.381 -33.170 40.313  1.00 37.60 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -37.649 -30.808 40.125  1.00 40.54 52  A 1 
ATOM 413  N N   . THR A 1 53  ? -39.117 -29.131 35.935  1.00 44.29 53  A 1 
ATOM 414  C CA  . THR A 1 53  ? -38.522 -28.086 35.092  1.00 45.60 53  A 1 
ATOM 415  C C   . THR A 1 53  ? -37.400 -27.393 35.868  1.00 45.16 53  A 1 
ATOM 416  O O   . THR A 1 53  ? -37.595 -26.370 36.513  1.00 43.11 53  A 1 
ATOM 417  C CB  . THR A 1 53  ? -39.579 -27.077 34.598  1.00 43.45 53  A 1 
ATOM 418  O OG1 . THR A 1 53  ? -40.769 -27.731 34.235  1.00 40.26 53  A 1 
ATOM 419  C CG2 . THR A 1 53  ? -39.099 -26.328 33.356  1.00 40.35 53  A 1 
ATOM 420  N N   . LYS A 1 54  ? -36.200 -27.961 35.839  1.00 44.83 54  A 1 
ATOM 421  C CA  . LYS A 1 54  ? -34.998 -27.239 36.277  1.00 46.70 54  A 1 
ATOM 422  C C   . LYS A 1 54  ? -34.426 -26.479 35.083  1.00 45.29 54  A 1 
ATOM 423  O O   . LYS A 1 54  ? -33.753 -27.061 34.232  1.00 43.63 54  A 1 
ATOM 424  C CB  . LYS A 1 54  ? -33.964 -28.172 36.940  1.00 45.11 54  A 1 
ATOM 425  C CG  . LYS A 1 54  ? -34.119 -28.180 38.470  1.00 41.83 54  A 1 
ATOM 426  C CD  . LYS A 1 54  ? -33.020 -29.008 39.158  1.00 41.60 54  A 1 
ATOM 427  C CE  . LYS A 1 54  ? -33.155 -28.899 40.684  1.00 37.60 54  A 1 
ATOM 428  N NZ  . LYS A 1 54  ? -32.136 -29.696 41.409  1.00 35.48 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -34.662 -25.178 35.065  1.00 40.96 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? -33.987 -24.268 34.141  1.00 41.22 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? -32.498 -24.208 34.502  1.00 41.31 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? -32.075 -23.430 35.352  1.00 39.35 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? -34.628 -22.875 34.203  1.00 38.51 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? -36.081 -22.846 33.770  1.00 35.88 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? -36.408 -22.723 32.406  1.00 33.12 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? -37.109 -22.942 34.729  1.00 32.09 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? -37.756 -22.696 32.002  1.00 30.62 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? -38.455 -22.923 34.326  1.00 31.28 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? -38.781 -22.799 32.962  1.00 31.72 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? -40.084 -22.781 32.576  1.00 30.31 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -31.698 -25.041 33.868  1.00 40.91 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -30.248 -24.868 33.907  1.00 43.33 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -29.858 -24.117 32.638  1.00 43.15 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -29.695 -24.720 31.582  1.00 41.55 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -29.525 -26.213 34.122  1.00 41.14 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -28.346 -26.053 35.101  1.00 37.03 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -27.611 -27.384 35.334  1.00 35.66 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -26.528 -27.222 36.412  1.00 31.77 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -25.718 -28.451 36.593  1.00 30.09 56  A 1 
ATOM 450  N N   . THR A 1 57  ? -29.748 -22.809 32.759  1.00 37.37 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? -29.140 -22.000 31.697  1.00 38.60 57  A 1 
ATOM 452  C C   . THR A 1 57  ? -27.681 -22.430 31.576  1.00 39.55 57  A 1 
ATOM 453  O O   . THR A 1 57  ? -26.830 -22.004 32.354  1.00 38.67 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? -29.246 -20.491 31.998  1.00 36.96 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? -30.546 -20.159 32.415  1.00 33.71 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? -28.947 -19.640 30.761  1.00 33.15 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -27.398 -23.322 30.639  1.00 39.74 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -26.027 -23.577 30.219  1.00 42.26 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -25.561 -22.323 29.471  1.00 42.83 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -25.748 -22.189 28.266  1.00 40.68 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -25.966 -24.875 29.380  1.00 39.42 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -25.581 -26.104 30.231  1.00 36.20 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -26.266 -27.364 29.724  1.00 33.17 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -24.064 -26.331 30.188  1.00 34.42 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? -24.984 -21.390 30.222  1.00 37.04 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? -24.110 -20.393 29.633  1.00 39.09 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? -22.883 -21.139 29.100  1.00 38.88 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -21.855 -21.234 29.770  1.00 37.78 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? -23.735 -19.310 30.670  1.00 37.44 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -24.749 -18.186 30.786  1.00 33.13 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -25.525 -17.906 29.890  1.00 30.43 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -24.744 -17.467 31.882  1.00 29.55 59  A 1 
ATOM 473  N N   . ILE A 1 60  ? -23.012 -21.693 27.900  1.00 37.08 60  A 1 
ATOM 474  C CA  . ILE A 1 60  ? -21.836 -22.018 27.104  1.00 39.78 60  A 1 
ATOM 475  C C   . ILE A 1 60  ? -21.220 -20.656 26.778  1.00 41.06 60  A 1 
ATOM 476  O O   . ILE A 1 60  ? -21.558 -20.033 25.774  1.00 39.38 60  A 1 
ATOM 477  C CB  . ILE A 1 60  ? -22.181 -22.861 25.855  1.00 37.41 60  A 1 
ATOM 478  C CG1 . ILE A 1 60  ? -22.921 -24.161 26.252  1.00 34.16 60  A 1 
ATOM 479  C CG2 . ILE A 1 60  ? -20.884 -23.191 25.084  1.00 34.59 60  A 1 
ATOM 480  C CD1 . ILE A 1 60  ? -23.394 -25.004 25.065  1.00 32.16 60  A 1 
ATOM 481  N N   . LYS A 1 61  ? -20.358 -20.163 27.667  1.00 43.70 61  A 1 
ATOM 482  C CA  . LYS A 1 61  ? -19.375 -19.159 27.271  1.00 46.54 61  A 1 
ATOM 483  C C   . LYS A 1 61  ? -18.586 -19.824 26.145  1.00 48.21 61  A 1 
ATOM 484  O O   . LYS A 1 61  ? -17.672 -20.601 26.419  1.00 47.12 61  A 1 
ATOM 485  C CB  . LYS A 1 61  ? -18.455 -18.755 28.445  1.00 43.01 61  A 1 
ATOM 486  C CG  . LYS A 1 61  ? -19.066 -17.695 29.380  1.00 38.14 61  A 1 
ATOM 487  C CD  . LYS A 1 61  ? -18.040 -17.232 30.430  1.00 35.86 61  A 1 
ATOM 488  C CE  . LYS A 1 61  ? -18.605 -16.106 31.309  1.00 30.36 61  A 1 
ATOM 489  N NZ  . LYS A 1 61  ? -17.600 -15.594 32.280  1.00 27.99 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? -18.987 -19.578 24.894  1.00 48.81 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? -18.090 -19.804 23.761  1.00 51.74 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? -16.808 -19.083 24.156  1.00 52.70 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? -16.813 -17.860 24.288  1.00 50.52 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? -18.667 -19.245 22.443  1.00 50.54 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? -19.404 -20.310 21.612  1.00 46.41 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? -19.895 -19.708 20.284  1.00 43.44 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? -20.397 -20.739 19.348  1.00 37.56 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? -20.902 -20.524 18.141  1.00 35.38 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? -21.052 -19.319 17.655  1.00 33.12 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? -21.267 -21.522 17.380  1.00 33.10 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? -15.772 -19.841 24.461  1.00 55.88 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? -14.443 -19.283 24.685  1.00 60.01 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? -14.097 -18.623 23.350  1.00 62.27 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? -13.777 -19.325 22.399  1.00 59.34 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? -13.489 -20.412 25.123  1.00 54.83 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? -12.227 -19.909 25.836  1.00 48.87 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? -11.333 -21.095 26.247  1.00 45.91 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? -10.117 -20.634 27.059  1.00 36.62 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? -9.197  -21.756 27.380  1.00 32.52 63  A 1 
ATOM 510  N N   . THR A 1 64  ? -14.355 -17.322 23.247  1.00 66.50 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? -14.107 -16.574 22.019  1.00 72.29 64  A 1 
ATOM 512  C C   . THR A 1 64  ? -12.610 -16.652 21.771  1.00 76.25 64  A 1 
ATOM 513  O O   . THR A 1 64  ? -11.814 -16.186 22.590  1.00 71.33 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? -14.602 -15.118 22.115  1.00 66.16 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? -14.353 -14.590 23.395  1.00 58.48 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? -16.112 -15.033 21.885  1.00 59.54 64  A 1 
ATOM 517  N N   . MET A 1 65  ? -12.241 -17.342 20.701  1.00 75.07 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? -10.849 -17.453 20.287  1.00 82.21 65  A 1 
ATOM 519  C C   . MET A 1 65  ? -10.296 -16.041 20.079  1.00 85.34 65  A 1 
ATOM 520  O O   . MET A 1 65  ? -10.962 -15.208 19.469  1.00 79.68 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? -10.784 -18.316 19.023  1.00 76.79 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? -9.353  -18.581 18.555  1.00 73.96 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? -9.253  -19.664 17.109  1.00 71.36 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? -9.689  -21.268 17.826  1.00 59.90 65  A 1 
ATOM 525  N N   . SER A 1 66  ? -9.133  -15.744 20.625  1.00 85.41 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? -8.502  -14.440 20.394  1.00 89.29 66  A 1 
ATOM 527  C C   . SER A 1 66  ? -7.923  -14.371 18.979  1.00 92.33 66  A 1 
ATOM 528  O O   . SER A 1 66  ? -7.584  -15.405 18.404  1.00 91.31 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? -7.445  -14.136 21.463  1.00 84.17 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? -6.235  -14.832 21.233  1.00 80.44 66  A 1 
ATOM 531  N N   . ILE A 1 67  ? -7.751  -13.160 18.447  1.00 91.88 67  A 1 
ATOM 532  C CA  . ILE A 1 67  ? -7.101  -12.917 17.143  1.00 93.43 67  A 1 
ATOM 533  C C   . ILE A 1 67  ? -5.740  -13.631 17.080  1.00 94.49 67  A 1 
ATOM 534  O O   . ILE A 1 67  ? -5.507  -14.433 16.182  1.00 94.03 67  A 1 
ATOM 535  C CB  . ILE A 1 67  ? -6.968  -11.391 16.899  1.00 93.61 67  A 1 
ATOM 536  C CG1 . ILE A 1 67  ? -8.363  -10.769 16.657  1.00 92.24 67  A 1 
ATOM 537  C CG2 . ILE A 1 67  ? -6.034  -11.088 15.715  1.00 91.41 67  A 1 
ATOM 538  C CD1 . ILE A 1 67  ? -8.371  -9.233  16.644  1.00 90.67 67  A 1 
ATOM 539  N N   . ARG A 1 68  ? -4.893  -13.441 18.087  1.00 94.03 68  A 1 
ATOM 540  C CA  . ARG A 1 68  ? -3.565  -14.080 18.162  1.00 94.26 68  A 1 
ATOM 541  C C   . ARG A 1 68  ? -3.644  -15.603 18.176  1.00 94.75 68  A 1 
ATOM 542  O O   . ARG A 1 68  ? -2.863  -16.260 17.506  1.00 94.26 68  A 1 
ATOM 543  C CB  . ARG A 1 68  ? -2.798  -13.588 19.395  1.00 93.98 68  A 1 
ATOM 544  C CG  . ARG A 1 68  ? -2.411  -12.113 19.257  1.00 90.32 68  A 1 
ATOM 545  C CD  . ARG A 1 68  ? -1.566  -11.641 20.447  1.00 86.96 68  A 1 
ATOM 546  N NE  . ARG A 1 68  ? -1.217  -10.227 20.249  1.00 81.69 68  A 1 
ATOM 547  C CZ  . ARG A 1 68  ? -0.517  -9.423  21.016  1.00 74.85 68  A 1 
ATOM 548  N NH1 . ARG A 1 68  ? -0.008  -9.796  22.163  1.00 70.88 68  A 1 
ATOM 549  N NH2 . ARG A 1 68  ? -0.320  -8.204  20.614  1.00 68.42 68  A 1 
ATOM 550  N N   . THR A 1 69  ? -4.606  -16.170 18.909  1.00 94.73 69  A 1 
ATOM 551  C CA  . THR A 1 69  ? -4.806  -17.628 18.940  1.00 94.52 69  A 1 
ATOM 552  C C   . THR A 1 69  ? -5.217  -18.150 17.565  1.00 95.40 69  A 1 
ATOM 553  O O   . THR A 1 69  ? -4.681  -19.159 17.130  1.00 94.88 69  A 1 
ATOM 554  C CB  . THR A 1 69  ? -5.848  -18.037 19.989  1.00 93.56 69  A 1 
ATOM 555  O OG1 . THR A 1 69  ? -5.501  -17.551 21.266  1.00 87.79 69  A 1 
ATOM 556  C CG2 . THR A 1 69  ? -5.971  -19.556 20.137  1.00 86.15 69  A 1 
ATOM 557  N N   . TYR A 1 70  ? -6.130  -17.460 16.863  1.00 94.84 70  A 1 
ATOM 558  C CA  . TYR A 1 70  ? -6.538  -17.853 15.512  1.00 95.23 70  A 1 
ATOM 559  C C   . TYR A 1 70  ? -5.363  -17.818 14.534  1.00 96.15 70  A 1 
ATOM 560  O O   . TYR A 1 70  ? -5.140  -18.791 13.822  1.00 95.88 70  A 1 
ATOM 561  C CB  . TYR A 1 70  ? -7.692  -16.967 15.027  1.00 95.50 70  A 1 
ATOM 562  C CG  . TYR A 1 70  ? -8.240  -17.406 13.682  1.00 95.72 70  A 1 
ATOM 563  C CD1 . TYR A 1 70  ? -7.733  -16.861 12.485  1.00 93.65 70  A 1 
ATOM 564  C CD2 . TYR A 1 70  ? -9.231  -18.404 13.630  1.00 93.96 70  A 1 
ATOM 565  C CE1 . TYR A 1 70  ? -8.206  -17.321 11.240  1.00 93.60 70  A 1 
ATOM 566  C CE2 . TYR A 1 70  ? -9.708  -18.868 12.388  1.00 93.39 70  A 1 
ATOM 567  C CZ  . TYR A 1 70  ? -9.191  -18.331 11.191  1.00 94.80 70  A 1 
ATOM 568  O OH  . TYR A 1 70  ? -9.633  -18.803 9.994   1.00 94.14 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -4.591  -16.730 14.540  1.00 95.96 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -3.398  -16.587 13.691  1.00 96.21 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -2.394  -17.701 13.999  1.00 96.30 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -1.972  -18.404 13.092  1.00 96.00 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -2.773  -15.181 13.864  1.00 96.41 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -3.746  -14.095 13.349  1.00 95.83 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -1.430  -15.083 13.116  1.00 95.64 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -3.356  -12.674 13.763  1.00 94.38 71  A 1 
ATOM 577  N N   . GLN A 1 72  ? -2.087  -17.936 15.271  1.00 96.72 72  A 1 
ATOM 578  C CA  . GLN A 1 72  ? -1.141  -18.970 15.694  1.00 96.22 72  A 1 
ATOM 579  C C   . GLN A 1 72  ? -1.575  -20.383 15.281  1.00 96.44 72  A 1 
ATOM 580  O O   . GLN A 1 72  ? -0.730  -21.192 14.911  1.00 95.91 72  A 1 
ATOM 581  C CB  . GLN A 1 72  ? -0.950  -18.872 17.215  1.00 95.44 72  A 1 
ATOM 582  C CG  . GLN A 1 72  ? 0.104   -19.852 17.760  1.00 84.64 72  A 1 
ATOM 583  C CD  . GLN A 1 72  ? 1.510   -19.605 17.224  1.00 79.48 72  A 1 
ATOM 584  O OE1 . GLN A 1 72  ? 1.885   -18.525 16.792  1.00 71.46 72  A 1 
ATOM 585  N NE2 . GLN A 1 72  ? 2.366   -20.600 17.239  1.00 67.44 72  A 1 
ATOM 586  N N   . SER A 1 73  ? -2.876  -20.683 15.322  1.00 95.65 73  A 1 
ATOM 587  C CA  . SER A 1 73  ? -3.416  -21.981 14.899  1.00 95.25 73  A 1 
ATOM 588  C C   . SER A 1 73  ? -3.463  -22.174 13.379  1.00 95.99 73  A 1 
ATOM 589  O O   . SER A 1 73  ? -3.702  -23.293 12.940  1.00 94.67 73  A 1 
ATOM 590  C CB  . SER A 1 73  ? -4.826  -22.181 15.472  1.00 93.83 73  A 1 
ATOM 591  O OG  . SER A 1 73  ? -4.784  -22.259 16.886  1.00 82.54 73  A 1 
ATOM 592  N N   . ASN A 1 74  ? -3.279  -21.120 12.591  1.00 96.39 74  A 1 
ATOM 593  C CA  . ASN A 1 74  ? -3.357  -21.153 11.127  1.00 96.45 74  A 1 
ATOM 594  C C   . ASN A 1 74  ? -2.061  -20.684 10.445  1.00 96.74 74  A 1 
ATOM 595  O O   . ASN A 1 74  ? -2.029  -20.584 9.225   1.00 95.73 74  A 1 
ATOM 596  C CB  . ASN A 1 74  ? -4.573  -20.326 10.660  1.00 96.42 74  A 1 
ATOM 597  C CG  . ASN A 1 74  ? -5.896  -20.971 11.014  1.00 95.94 74  A 1 
ATOM 598  O OD1 . ASN A 1 74  ? -6.437  -21.784 10.281  1.00 88.09 74  A 1 
ATOM 599  N ND2 . ASN A 1 74  ? -6.459  -20.635 12.145  1.00 89.65 74  A 1 
ATOM 600  N N   . LYS A 1 75  ? -1.003  -20.386 11.202  1.00 96.30 75  A 1 
ATOM 601  C CA  . LYS A 1 75  ? 0.210   -19.732 10.688  1.00 95.51 75  A 1 
ATOM 602  C C   . LYS A 1 75  ? 0.901   -20.512 9.569   1.00 96.46 75  A 1 
ATOM 603  O O   . LYS A 1 75  ? 1.319   -19.903 8.591   1.00 95.83 75  A 1 
ATOM 604  C CB  . LYS A 1 75  ? 1.168   -19.408 11.845  1.00 92.26 75  A 1 
ATOM 605  C CG  . LYS A 1 75  ? 1.754   -20.665 12.497  1.00 84.31 75  A 1 
ATOM 606  C CD  . LYS A 1 75  ? 2.740   -20.331 13.615  1.00 84.03 75  A 1 
ATOM 607  C CE  . LYS A 1 75  ? 3.297   -21.679 14.099  1.00 73.80 75  A 1 
ATOM 608  N NZ  . LYS A 1 75  ? 4.419   -21.520 15.039  1.00 67.32 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? 0.965   -21.844 9.670   1.00 96.32 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? 1.554   -22.700 8.640   1.00 96.32 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? 0.740   -22.638 7.344   1.00 97.05 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? 1.308   -22.454 6.272   1.00 96.53 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? 1.661   -24.163 9.122   1.00 95.50 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? 2.638   -24.402 10.291  1.00 87.87 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? 2.101   -24.036 11.685  1.00 80.08 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? 2.888   -24.115 12.660  1.00 71.01 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? 0.922   -23.624 11.803  1.00 71.15 76  A 1 
ATOM 618  N N   . ARG A 1 77  ? -0.599  -22.707 7.434   1.00 97.05 77  A 1 
ATOM 619  C CA  . ARG A 1 77  ? -1.479  -22.578 6.266   1.00 97.50 77  A 1 
ATOM 620  C C   . ARG A 1 77  ? -1.353  -21.201 5.616   1.00 97.84 77  A 1 
ATOM 621  O O   . ARG A 1 77  ? -1.237  -21.127 4.403   1.00 97.58 77  A 1 
ATOM 622  C CB  . ARG A 1 77  ? -2.927  -22.873 6.670   1.00 97.31 77  A 1 
ATOM 623  C CG  . ARG A 1 77  ? -3.885  -22.734 5.465   1.00 96.26 77  A 1 
ATOM 624  C CD  . ARG A 1 77  ? -5.324  -23.047 5.846   1.00 96.03 77  A 1 
ATOM 625  N NE  . ARG A 1 77  ? -5.837  -22.137 6.879   1.00 94.32 77  A 1 
ATOM 626  C CZ  . ARG A 1 77  ? -6.460  -20.982 6.710   1.00 96.08 77  A 1 
ATOM 627  N NH1 . ARG A 1 77  ? -6.709  -20.451 5.549   1.00 89.10 77  A 1 
ATOM 628  N NH2 . ARG A 1 77  ? -6.863  -20.328 7.745   1.00 91.38 77  A 1 
ATOM 629  N N   . PHE A 1 78  ? -1.345  -20.130 6.397   1.00 96.99 78  A 1 
ATOM 630  C CA  . PHE A 1 78  ? -1.181  -18.771 5.870   1.00 97.15 78  A 1 
ATOM 631  C C   . PHE A 1 78  ? 0.148   -18.612 5.124   1.00 97.40 78  A 1 
ATOM 632  O O   . PHE A 1 78  ? 0.188   -18.005 4.057   1.00 97.25 78  A 1 
ATOM 633  C CB  . PHE A 1 78  ? -1.268  -17.754 7.017   1.00 97.11 78  A 1 
ATOM 634  C CG  . PHE A 1 78  ? -2.606  -17.612 7.724   1.00 97.38 78  A 1 
ATOM 635  C CD1 . PHE A 1 78  ? -3.792  -18.174 7.216   1.00 95.96 78  A 1 
ATOM 636  C CD2 . PHE A 1 78  ? -2.664  -16.830 8.898   1.00 95.95 78  A 1 
ATOM 637  C CE1 . PHE A 1 78  ? -5.019  -17.953 7.866   1.00 95.41 78  A 1 
ATOM 638  C CE2 . PHE A 1 78  ? -3.892  -16.605 9.543   1.00 95.30 78  A 1 
ATOM 639  C CZ  . PHE A 1 78  ? -5.072  -17.161 9.026   1.00 96.22 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? 1.213   -19.203 5.662   1.00 97.17 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? 2.525   -19.174 5.031   1.00 97.03 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? 2.559   -19.994 3.732   1.00 97.64 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? 3.063   -19.506 2.730   1.00 97.33 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? 3.561   -19.659 6.057   1.00 95.47 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? 5.014   -19.480 5.602   1.00 88.47 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? 5.363   -18.006 5.399   1.00 85.52 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? 5.946   -20.042 6.676   1.00 86.34 79  A 1 
ATOM 648  N N   . GLU A 1 80  ? 1.981   -21.202 3.719   1.00 97.27 80  A 1 
ATOM 649  C CA  . GLU A 1 80  ? 1.916   -22.013 2.493   1.00 97.34 80  A 1 
ATOM 650  C C   . GLU A 1 80  ? 1.047   -21.373 1.404   1.00 97.69 80  A 1 
ATOM 651  O O   . GLU A 1 80  ? 1.387   -21.445 0.219   1.00 97.64 80  A 1 
ATOM 652  C CB  . GLU A 1 80  ? 1.408   -23.428 2.799   1.00 96.95 80  A 1 
ATOM 653  C CG  . GLU A 1 80  ? 2.463   -24.315 3.479   1.00 88.37 80  A 1 
ATOM 654  C CD  . GLU A 1 80  ? 3.782   -24.418 2.686   1.00 83.27 80  A 1 
ATOM 655  O OE1 . GLU A 1 80  ? 4.845   -24.401 3.335   1.00 75.13 80  A 1 
ATOM 656  O OE2 . GLU A 1 80  ? 3.755   -24.469 1.426   1.00 77.25 80  A 1 
ATOM 657  N N   . GLU A 1 81  ? -0.046  -20.705 1.780   1.00 97.18 81  A 1 
ATOM 658  C CA  . GLU A 1 81  ? -0.857  -19.941 0.827   1.00 97.38 81  A 1 
ATOM 659  C C   . GLU A 1 81  ? -0.049  -18.788 0.213   1.00 97.66 81  A 1 
ATOM 660  O O   . GLU A 1 81  ? -0.039  -18.658 -1.013  1.00 97.53 81  A 1 
ATOM 661  C CB  . GLU A 1 81  ? -2.152  -19.460 1.499   1.00 97.59 81  A 1 
ATOM 662  C CG  . GLU A 1 81  ? -3.154  -20.618 1.705   1.00 96.57 81  A 1 
ATOM 663  C CD  . GLU A 1 81  ? -4.392  -20.221 2.528   1.00 96.26 81  A 1 
ATOM 664  O OE1 . GLU A 1 81  ? -5.243  -21.091 2.827   1.00 91.15 81  A 1 
ATOM 665  O OE2 . GLU A 1 81  ? -4.515  -19.044 2.913   1.00 92.29 81  A 1 
ATOM 666  N N   . LEU A 1 82  ? 0.719   -18.039 1.014   1.00 97.39 82  A 1 
ATOM 667  C CA  . LEU A 1 82  ? 1.652   -17.024 0.501   1.00 97.50 82  A 1 
ATOM 668  C C   . LEU A 1 82  ? 2.723   -17.646 -0.410  1.00 97.74 82  A 1 
ATOM 669  O O   . LEU A 1 82  ? 2.959   -17.165 -1.517  1.00 97.60 82  A 1 
ATOM 670  C CB  . LEU A 1 82  ? 2.281   -16.265 1.688   1.00 97.33 82  A 1 
ATOM 671  C CG  . LEU A 1 82  ? 3.387   -15.269 1.287   1.00 96.66 82  A 1 
ATOM 672  C CD1 . LEU A 1 82  ? 2.901   -14.217 0.290   1.00 95.05 82  A 1 
ATOM 673  C CD2 . LEU A 1 82  ? 3.913   -14.549 2.523   1.00 95.20 82  A 1 
ATOM 674  N N   . PHE A 1 83  ? 3.338   -18.750 0.004   1.00 97.68 83  A 1 
ATOM 675  C CA  . PHE A 1 83  ? 4.374   -19.419 -0.784  1.00 97.77 83  A 1 
ATOM 676  C C   . PHE A 1 83  ? 3.845   -19.929 -2.124  1.00 97.82 83  A 1 
ATOM 677  O O   . PHE A 1 83  ? 4.560   -19.883 -3.121  1.00 97.45 83  A 1 
ATOM 678  C CB  . PHE A 1 83  ? 4.976   -20.571 0.028   1.00 97.54 83  A 1 
ATOM 679  C CG  . PHE A 1 83  ? 5.914   -20.182 1.157   1.00 97.25 83  A 1 
ATOM 680  C CD1 . PHE A 1 83  ? 6.146   -18.844 1.522   1.00 94.35 83  A 1 
ATOM 681  C CD2 . PHE A 1 83  ? 6.607   -21.209 1.831   1.00 94.43 83  A 1 
ATOM 682  C CE1 . PHE A 1 83  ? 7.058   -18.528 2.537   1.00 93.18 83  A 1 
ATOM 683  C CE2 . PHE A 1 83  ? 7.520   -20.894 2.845   1.00 93.18 83  A 1 
ATOM 684  C CZ  . PHE A 1 83  ? 7.751   -19.552 3.195   1.00 94.22 83  A 1 
ATOM 685  N N   . SER A 1 84  ? 2.580   -20.358 -2.164  1.00 97.47 84  A 1 
ATOM 686  C CA  . SER A 1 84  ? 1.940   -20.770 -3.413  1.00 97.49 84  A 1 
ATOM 687  C C   . SER A 1 84  ? 1.810   -19.637 -4.440  1.00 97.74 84  A 1 
ATOM 688  O O   . SER A 1 84  ? 1.839   -19.914 -5.633  1.00 97.42 84  A 1 
ATOM 689  C CB  . SER A 1 84  ? 0.584   -21.417 -3.129  1.00 97.34 84  A 1 
ATOM 690  O OG  . SER A 1 84  ? -0.438  -20.484 -2.844  1.00 96.13 84  A 1 
ATOM 691  N N   . LEU A 1 85  ? 1.710   -18.381 -3.993  1.00 97.54 85  A 1 
ATOM 692  C CA  . LEU A 1 85  ? 1.721   -17.199 -4.861  1.00 97.40 85  A 1 
ATOM 693  C C   . LEU A 1 85  ? 3.144   -16.800 -5.255  1.00 97.47 85  A 1 
ATOM 694  O O   . LEU A 1 85  ? 3.390   -16.499 -6.418  1.00 96.96 85  A 1 
ATOM 695  C CB  . LEU A 1 85  ? 1.048   -16.025 -4.142  1.00 97.20 85  A 1 
ATOM 696  C CG  . LEU A 1 85  ? -0.459  -16.182 -3.934  1.00 96.85 85  A 1 
ATOM 697  C CD1 . LEU A 1 85  ? -0.913  -15.176 -2.888  1.00 95.50 85  A 1 
ATOM 698  C CD2 . LEU A 1 85  ? -1.222  -15.923 -5.234  1.00 95.61 85  A 1 
ATOM 699  N N   . ILE A 1 86  ? 4.085   -16.811 -4.300  1.00 97.17 86  A 1 
ATOM 700  C CA  . ILE A 1 86  ? 5.491   -16.450 -4.539  1.00 96.96 86  A 1 
ATOM 701  C C   . ILE A 1 86  ? 6.141   -17.374 -5.579  1.00 97.00 86  A 1 
ATOM 702  O O   . ILE A 1 86  ? 6.905   -16.908 -6.417  1.00 96.85 86  A 1 
ATOM 703  C CB  . ILE A 1 86  ? 6.272   -16.454 -3.209  1.00 96.74 86  A 1 
ATOM 704  C CG1 . ILE A 1 86  ? 5.809   -15.279 -2.319  1.00 95.81 86  A 1 
ATOM 705  C CG2 . ILE A 1 86  ? 7.786   -16.369 -3.459  1.00 95.89 86  A 1 
ATOM 706  C CD1 . ILE A 1 86  ? 6.404   -15.294 -0.904  1.00 93.86 86  A 1 
ATOM 707  N N   . ARG A 1 87  ? 5.800   -18.670 -5.563  1.00 97.34 87  A 1 
ATOM 708  C CA  . ARG A 1 87  ? 6.321   -19.652 -6.532  1.00 97.08 87  A 1 
ATOM 709  C C   . ARG A 1 87  ? 5.889   -19.375 -7.980  1.00 96.98 87  A 1 
ATOM 710  O O   . ARG A 1 87  ? 6.470   -19.963 -8.884  1.00 96.71 87  A 1 
ATOM 711  C CB  . ARG A 1 87  ? 5.902   -21.069 -6.100  1.00 97.18 87  A 1 
ATOM 712  C CG  . ARG A 1 87  ? 6.671   -21.571 -4.861  1.00 95.82 87  A 1 
ATOM 713  C CD  . ARG A 1 87  ? 6.095   -22.900 -4.356  1.00 95.20 87  A 1 
ATOM 714  N NE  . ARG A 1 87  ? 6.630   -23.283 -3.028  1.00 92.87 87  A 1 
ATOM 715  C CZ  . ARG A 1 87  ? 5.927   -23.618 -1.947  1.00 91.82 87  A 1 
ATOM 716  N NH1 . ARG A 1 87  ? 4.629   -23.672 -1.932  1.00 85.80 87  A 1 
ATOM 717  N NH2 . ARG A 1 87  ? 6.519   -23.913 -0.825  1.00 87.87 87  A 1 
ATOM 718  N N   . ILE A 1 88  ? 4.908   -18.503 -8.200  1.00 96.74 88  A 1 
ATOM 719  C CA  . ILE A 1 88  ? 4.478   -18.082 -9.538  1.00 96.83 88  A 1 
ATOM 720  C C   . ILE A 1 88  ? 5.239   -16.796 -9.903  1.00 96.80 88  A 1 
ATOM 721  O O   . ILE A 1 88  ? 4.996   -15.760 -9.278  1.00 96.37 88  A 1 
ATOM 722  C CB  . ILE A 1 88  ? 2.946   -17.884 -9.592  1.00 97.12 88  A 1 
ATOM 723  C CG1 . ILE A 1 88  ? 2.186   -19.147 -9.118  1.00 96.26 88  A 1 
ATOM 724  C CG2 . ILE A 1 88  ? 2.539   -17.523 -11.033 1.00 96.45 88  A 1 
ATOM 725  C CD1 . ILE A 1 88  ? 0.687   -18.908 -8.886  1.00 94.32 88  A 1 
ATOM 726  N N   . PRO A 1 89  ? 6.155   -16.818 -10.896 1.00 96.67 89  A 1 
ATOM 727  C CA  . PRO A 1 89  ? 6.970   -15.661 -11.270 1.00 96.08 89  A 1 
ATOM 728  C C   . PRO A 1 89  ? 6.165   -14.637 -12.090 1.00 95.98 89  A 1 
ATOM 729  O O   . PRO A 1 89  ? 6.409   -14.433 -13.275 1.00 94.60 89  A 1 
ATOM 730  C CB  . PRO A 1 89  ? 8.174   -16.262 -12.013 1.00 95.69 89  A 1 
ATOM 731  C CG  . PRO A 1 89  ? 7.578   -17.481 -12.706 1.00 94.15 89  A 1 
ATOM 732  C CD  . PRO A 1 89  ? 6.554   -17.980 -11.682 1.00 96.58 89  A 1 
ATOM 733  N N   . SER A 1 90  ? 5.188   -13.990 -11.469 1.00 94.48 90  A 1 
ATOM 734  C CA  . SER A 1 90  ? 4.302   -13.014 -12.109 1.00 94.79 90  A 1 
ATOM 735  C C   . SER A 1 90  ? 5.002   -11.665 -12.337 1.00 94.32 90  A 1 
ATOM 736  O O   . SER A 1 90  ? 4.705   -10.682 -11.657 1.00 93.66 90  A 1 
ATOM 737  C CB  . SER A 1 90  ? 3.006   -12.877 -11.294 1.00 95.26 90  A 1 
ATOM 738  O OG  . SER A 1 90  ? 3.294   -12.530 -9.955  1.00 93.74 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? 5.970   -11.635 -13.260 1.00 93.85 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? 6.778   -10.449 -13.586 1.00 93.84 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? 6.111   -9.670  -14.722 1.00 93.29 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? 6.216   -10.061 -15.888 1.00 92.23 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? 8.223   -10.851 -13.950 1.00 93.75 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? 9.080   -9.618  -14.251 1.00 89.57 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? 8.911   -11.630 -12.825 1.00 87.87 91  A 1 
ATOM 746  N N   . SER A 1 92  ? 5.436   -8.560  -14.405 1.00 91.01 92  A 1 
ATOM 747  C CA  . SER A 1 92  ? 4.647   -7.777  -15.372 1.00 89.25 92  A 1 
ATOM 748  C C   . SER A 1 92  ? 5.478   -7.153  -16.497 1.00 87.44 92  A 1 
ATOM 749  O O   . SER A 1 92  ? 5.022   -7.098  -17.644 1.00 85.98 92  A 1 
ATOM 750  C CB  . SER A 1 92  ? 3.887   -6.670  -14.635 1.00 88.66 92  A 1 
ATOM 751  O OG  . SER A 1 92  ? 4.773   -5.911  -13.840 1.00 87.60 92  A 1 
ATOM 752  N N   . ALA A 1 93  ? 6.717   -6.752  -16.205 1.00 88.52 93  A 1 
ATOM 753  C CA  . ALA A 1 93  ? 7.616   -6.109  -17.169 1.00 85.35 93  A 1 
ATOM 754  C C   . ALA A 1 93  ? 8.116   -7.035  -18.302 1.00 85.30 93  A 1 
ATOM 755  O O   . ALA A 1 93  ? 8.781   -6.566  -19.228 1.00 83.73 93  A 1 
ATOM 756  C CB  . ALA A 1 93  ? 8.787   -5.510  -16.383 1.00 84.52 93  A 1 
ATOM 757  N N   . LYS A 1 94  ? 7.851   -8.354  -18.238 1.00 88.94 94  A 1 
ATOM 758  C CA  . LYS A 1 94  ? 8.397   -9.351  -19.169 1.00 88.09 94  A 1 
ATOM 759  C C   . LYS A 1 94  ? 7.302   -10.187 -19.826 1.00 89.38 94  A 1 
ATOM 760  O O   . LYS A 1 94  ? 6.559   -10.915 -19.173 1.00 89.01 94  A 1 
ATOM 761  C CB  . LYS A 1 94  ? 9.394   -10.243 -18.435 1.00 87.20 94  A 1 
ATOM 762  C CG  . LYS A 1 94  ? 10.682  -9.509  -18.044 1.00 87.46 94  A 1 
ATOM 763  C CD  . LYS A 1 94  ? 11.667  -10.541 -17.484 1.00 84.02 94  A 1 
ATOM 764  C CE  . LYS A 1 94  ? 12.995  -9.907  -17.107 1.00 80.89 94  A 1 
ATOM 765  N NZ  . LYS A 1 94  ? 13.927  -10.952 -16.636 1.00 71.30 94  A 1 
ATOM 766  N N   . GLN A 1 95  ? 7.258   -10.134 -21.153 1.00 92.44 95  A 1 
ATOM 767  C CA  . GLN A 1 95  ? 6.227   -10.800 -21.956 1.00 91.72 95  A 1 
ATOM 768  C C   . GLN A 1 95  ? 6.222   -12.332 -21.799 1.00 93.16 95  A 1 
ATOM 769  O O   . GLN A 1 95  ? 5.164   -12.954 -21.916 1.00 91.56 95  A 1 
ATOM 770  C CB  . GLN A 1 95  ? 6.418   -10.389 -23.425 1.00 89.84 95  A 1 
ATOM 771  C CG  . GLN A 1 95  ? 5.322   -10.917 -24.371 1.00 80.09 95  A 1 
ATOM 772  C CD  . GLN A 1 95  ? 3.926   -10.383 -24.067 1.00 74.37 95  A 1 
ATOM 773  O OE1 . GLN A 1 95  ? 3.710   -9.364  -23.440 1.00 67.89 95  A 1 
ATOM 774  N NE2 . GLN A 1 95  ? 2.895   -11.053 -24.523 1.00 64.34 95  A 1 
ATOM 775  N N   . GLU A 1 96  ? 7.376   -12.954 -21.529 1.00 92.88 96  A 1 
ATOM 776  C CA  . GLU A 1 96  ? 7.489   -14.396 -21.292 1.00 92.83 96  A 1 
ATOM 777  C C   . GLU A 1 96  ? 6.689   -14.877 -20.074 1.00 93.77 96  A 1 
ATOM 778  O O   . GLU A 1 96  ? 6.232   -16.017 -20.064 1.00 91.81 96  A 1 
ATOM 779  C CB  . GLU A 1 96  ? 8.971   -14.834 -21.199 1.00 91.55 96  A 1 
ATOM 780  C CG  . GLU A 1 96  ? 9.814   -14.215 -20.074 1.00 84.20 96  A 1 
ATOM 781  C CD  . GLU A 1 96  ? 10.586  -12.954 -20.489 1.00 84.37 96  A 1 
ATOM 782  O OE1 . GLU A 1 96  ? 11.723  -12.774 -20.000 1.00 75.75 96  A 1 
ATOM 783  O OE2 . GLU A 1 96  ? 10.035  -12.151 -21.282 1.00 79.80 96  A 1 
ATOM 784  N N   . HIS A 1 97  ? 6.435   -13.999 -19.095 1.00 93.02 97  A 1 
ATOM 785  C CA  . HIS A 1 97  ? 5.680   -14.304 -17.877 1.00 93.40 97  A 1 
ATOM 786  C C   . HIS A 1 97  ? 4.168   -14.052 -17.997 1.00 94.26 97  A 1 
ATOM 787  O O   . HIS A 1 97  ? 3.437   -14.168 -17.014 1.00 92.93 97  A 1 
ATOM 788  C CB  . HIS A 1 97  ? 6.308   -13.562 -16.698 1.00 93.17 97  A 1 
ATOM 789  C CG  . HIS A 1 97  ? 7.653   -14.131 -16.325 1.00 93.97 97  A 1 
ATOM 790  N ND1 . HIS A 1 97  ? 7.866   -15.389 -15.821 1.00 84.49 97  A 1 
ATOM 791  C CD2 . HIS A 1 97  ? 8.875   -13.522 -16.425 1.00 86.16 97  A 1 
ATOM 792  C CE1 . HIS A 1 97  ? 9.187   -15.530 -15.625 1.00 88.16 97  A 1 
ATOM 793  N NE2 . HIS A 1 97  ? 9.847   -14.417 -15.975 1.00 89.11 97  A 1 
ATOM 794  N N   . LYS A 1 98  ? 3.655   -13.754 -19.192 1.00 94.23 98  A 1 
ATOM 795  C CA  . LYS A 1 98  ? 2.218   -13.489 -19.385 1.00 93.78 98  A 1 
ATOM 796  C C   . LYS A 1 98  ? 1.314   -14.631 -18.895 1.00 95.29 98  A 1 
ATOM 797  O O   . LYS A 1 98  ? 0.220   -14.380 -18.395 1.00 94.78 98  A 1 
ATOM 798  C CB  . LYS A 1 98  ? 1.972   -13.167 -20.865 1.00 91.83 98  A 1 
ATOM 799  C CG  . LYS A 1 98  ? 0.529   -12.724 -21.108 1.00 82.82 98  A 1 
ATOM 800  C CD  . LYS A 1 98  ? 0.368   -12.173 -22.524 1.00 74.77 98  A 1 
ATOM 801  C CE  . LYS A 1 98  ? -1.041  -11.603 -22.674 1.00 66.75 98  A 1 
ATOM 802  N NZ  . LYS A 1 98  ? -1.154  -10.760 -23.887 1.00 56.85 98  A 1 
ATOM 803  N N   . GLY A 1 99  ? 1.753   -15.879 -19.044 1.00 94.71 99  A 1 
ATOM 804  C CA  . GLY A 1 99  ? 1.040   -17.045 -18.504 1.00 95.21 99  A 1 
ATOM 805  C C   . GLY A 1 99  ? 1.022   -17.063 -16.974 1.00 96.44 99  A 1 
ATOM 806  O O   . GLY A 1 99  ? -0.012  -17.362 -16.380 1.00 95.70 99  A 1 
ATOM 807  N N   . ASP A 1 100 ? 2.127   -16.664 -16.342 1.00 95.94 100 A 1 
ATOM 808  C CA  . ASP A 1 100 ? 2.255   -16.593 -14.884 1.00 96.45 100 A 1 
ATOM 809  C C   . ASP A 1 100 ? 1.364   -15.500 -14.282 1.00 97.01 100 A 1 
ATOM 810  O O   . ASP A 1 100 ? 0.804   -15.695 -13.204 1.00 96.77 100 A 1 
ATOM 811  C CB  . ASP A 1 100 ? 3.720   -16.362 -14.500 1.00 96.37 100 A 1 
ATOM 812  C CG  . ASP A 1 100 ? 4.633   -17.478 -14.998 1.00 95.85 100 A 1 
ATOM 813  O OD1 . ASP A 1 100 ? 4.309   -18.656 -14.729 1.00 92.01 100 A 1 
ATOM 814  O OD2 . ASP A 1 100 ? 5.644   -17.148 -15.657 1.00 92.78 100 A 1 
ATOM 815  N N   . MET A 1 101 ? 1.136   -14.399 -15.004 1.00 96.83 101 A 1 
ATOM 816  C CA  . MET A 1 101 ? 0.180   -13.361 -14.589 1.00 97.02 101 A 1 
ATOM 817  C C   . MET A 1 101 ? -1.230  -13.943 -14.426 1.00 97.38 101 A 1 
ATOM 818  O O   . MET A 1 101 ? -1.876  -13.741 -13.399 1.00 97.16 101 A 1 
ATOM 819  C CB  . MET A 1 101 ? 0.145   -12.202 -15.602 1.00 96.55 101 A 1 
ATOM 820  C CG  . MET A 1 101 ? 1.506   -11.532 -15.846 1.00 95.14 101 A 1 
ATOM 821  S SD  . MET A 1 101 ? 2.425   -11.040 -14.369 1.00 95.40 101 A 1 
ATOM 822  C CE  . MET A 1 101 ? 1.343   -9.739  -13.744 1.00 90.26 101 A 1 
ATOM 823  N N   . GLN A 1 102 ? -1.696  -14.731 -15.406 1.00 96.91 102 A 1 
ATOM 824  C CA  . GLN A 1 102 ? -3.002  -15.394 -15.346 1.00 96.96 102 A 1 
ATOM 825  C C   . GLN A 1 102 ? -3.062  -16.425 -14.206 1.00 97.46 102 A 1 
ATOM 826  O O   . GLN A 1 102 ? -4.013  -16.421 -13.427 1.00 97.39 102 A 1 
ATOM 827  C CB  . GLN A 1 102 ? -3.300  -16.021 -16.719 1.00 96.40 102 A 1 
ATOM 828  C CG  . GLN A 1 102 ? -4.655  -16.744 -16.783 1.00 94.57 102 A 1 
ATOM 829  C CD  . GLN A 1 102 ? -5.869  -15.831 -16.650 1.00 95.02 102 A 1 
ATOM 830  O OE1 . GLN A 1 102 ? -5.889  -14.672 -17.040 1.00 89.77 102 A 1 
ATOM 831  N NE2 . GLN A 1 102 ? -6.961  -16.346 -16.128 1.00 89.43 102 A 1 
ATOM 832  N N   . LEU A 1 103 ? -2.032  -17.264 -14.059 1.00 97.08 103 A 1 
ATOM 833  C CA  . LEU A 1 103 ? -1.954  -18.276 -12.998 1.00 97.38 103 A 1 
ATOM 834  C C   . LEU A 1 103 ? -1.972  -17.644 -11.600 1.00 97.88 103 A 1 
ATOM 835  O O   . LEU A 1 103 ? -2.650  -18.140 -10.697 1.00 97.73 103 A 1 
ATOM 836  C CB  . LEU A 1 103 ? -0.667  -19.104 -13.178 1.00 97.10 103 A 1 
ATOM 837  C CG  . LEU A 1 103 ? -0.659  -20.057 -14.389 1.00 88.65 103 A 1 
ATOM 838  C CD1 . LEU A 1 103 ? 0.736   -20.663 -14.550 1.00 84.69 103 A 1 
ATOM 839  C CD2 . LEU A 1 103 ? -1.661  -21.199 -14.219 1.00 86.16 103 A 1 
ATOM 840  N N   . CYS A 1 104 ? -1.261  -16.538 -11.410 1.00 97.09 104 A 1 
ATOM 841  C CA  . CYS A 1 104 ? -1.230  -15.831 -10.135 1.00 97.26 104 A 1 
ATOM 842  C C   . CYS A 1 104 ? -2.598  -15.220 -9.794  1.00 97.60 104 A 1 
ATOM 843  O O   . CYS A 1 104 ? -3.068  -15.349 -8.662  1.00 97.62 104 A 1 
ATOM 844  C CB  . CYS A 1 104 ? -0.107  -14.785 -10.178 1.00 97.18 104 A 1 
ATOM 845  S SG  . CYS A 1 104 ? 0.299   -14.296 -8.479  1.00 96.29 104 A 1 
ATOM 846  N N   . ALA A 1 105 ? -3.282  -14.629 -10.781 1.00 97.29 105 A 1 
ATOM 847  C CA  . ALA A 1 105 ? -4.641  -14.115 -10.613 1.00 97.54 105 A 1 
ATOM 848  C C   . ALA A 1 105 ? -5.641  -15.227 -10.236 1.00 97.80 105 A 1 
ATOM 849  O O   . ALA A 1 105 ? -6.435  -15.067 -9.310  1.00 97.92 105 A 1 
ATOM 850  C CB  . ALA A 1 105 ? -5.042  -13.391 -11.905 1.00 97.60 105 A 1 
ATOM 851  N N   . GLU A 1 106 ? -5.590  -16.379 -10.901 1.00 97.87 106 A 1 
ATOM 852  C CA  . GLU A 1 106 ? -6.422  -17.549 -10.575 1.00 97.89 106 A 1 
ATOM 853  C C   . GLU A 1 106 ? -6.142  -18.069 -9.160  1.00 98.09 106 A 1 
ATOM 854  O O   . GLU A 1 106 ? -7.077  -18.338 -8.398  1.00 97.92 106 A 1 
ATOM 855  C CB  . GLU A 1 106 ? -6.184  -18.654 -11.613 1.00 97.81 106 A 1 
ATOM 856  C CG  . GLU A 1 106 ? -6.832  -18.292 -12.959 1.00 96.07 106 A 1 
ATOM 857  C CD  . GLU A 1 106 ? -6.465  -19.239 -14.111 1.00 95.16 106 A 1 
ATOM 858  O OE1 . GLU A 1 106 ? -6.918  -18.932 -15.243 1.00 87.61 106 A 1 
ATOM 859  O OE2 . GLU A 1 106 ? -5.745  -20.236 -13.892 1.00 89.64 106 A 1 
ATOM 860  N N   . ARG A 1 107 ? -4.867  -18.127 -8.765  1.00 97.84 107 A 1 
ATOM 861  C CA  . ARG A 1 107 ? -4.482  -18.535 -7.411  1.00 98.10 107 A 1 
ATOM 862  C C   . ARG A 1 107 ? -5.013  -17.579 -6.341  1.00 98.22 107 A 1 
ATOM 863  O O   . ARG A 1 107 ? -5.457  -18.030 -5.283  1.00 98.10 107 A 1 
ATOM 864  C CB  . ARG A 1 107 ? -2.949  -18.697 -7.354  1.00 98.19 107 A 1 
ATOM 865  C CG  . ARG A 1 107 ? -2.452  -19.209 -5.996  1.00 97.29 107 A 1 
ATOM 866  C CD  . ARG A 1 107 ? -3.082  -20.564 -5.647  1.00 96.27 107 A 1 
ATOM 867  N NE  . ARG A 1 107 ? -2.702  -21.007 -4.305  1.00 94.08 107 A 1 
ATOM 868  C CZ  . ARG A 1 107 ? -3.432  -21.777 -3.521  1.00 93.56 107 A 1 
ATOM 869  N NH1 . ARG A 1 107 ? -4.569  -22.294 -3.912  1.00 87.47 107 A 1 
ATOM 870  N NH2 . ARG A 1 107 ? -3.028  -22.026 -2.315  1.00 88.82 107 A 1 
ATOM 871  N N   . TRP A 1 108 ? -5.032  -16.269 -6.600  1.00 98.21 108 A 1 
ATOM 872  C CA  . TRP A 1 108 ? -5.659  -15.288 -5.711  1.00 98.24 108 A 1 
ATOM 873  C C   . TRP A 1 108 ? -7.163  -15.515 -5.557  1.00 98.33 108 A 1 
ATOM 874  O O   . TRP A 1 108 ? -7.671  -15.440 -4.437  1.00 98.14 108 A 1 
ATOM 875  C CB  . TRP A 1 108 ? -5.374  -13.870 -6.204  1.00 97.99 108 A 1 
ATOM 876  C CG  . TRP A 1 108 ? -4.118  -13.281 -5.644  1.00 97.80 108 A 1 
ATOM 877  C CD1 . TRP A 1 108 ? -3.025  -12.909 -6.343  1.00 97.01 108 A 1 
ATOM 878  C CD2 . TRP A 1 108 ? -3.833  -12.973 -4.251  1.00 97.60 108 A 1 
ATOM 879  N NE1 . TRP A 1 108 ? -2.082  -12.388 -5.485  1.00 96.72 108 A 1 
ATOM 880  C CE2 . TRP A 1 108 ? -2.525  -12.406 -4.180  1.00 97.04 108 A 1 
ATOM 881  C CE3 . TRP A 1 108 ? -4.540  -13.116 -3.037  1.00 96.88 108 A 1 
ATOM 882  C CZ2 . TRP A 1 108 ? -1.948  -12.000 -2.970  1.00 96.19 108 A 1 
ATOM 883  C CZ3 . TRP A 1 108 ? -3.971  -12.715 -1.816  1.00 95.67 108 A 1 
ATOM 884  C CH2 . TRP A 1 108 ? -2.675  -12.160 -1.785  1.00 95.13 108 A 1 
ATOM 885  N N   . VAL A 1 109 ? -7.879  -15.859 -6.629  1.00 98.35 109 A 1 
ATOM 886  C CA  . VAL A 1 109 ? -9.311  -16.206 -6.566  1.00 98.41 109 A 1 
ATOM 887  C C   . VAL A 1 109 ? -9.553  -17.373 -5.609  1.00 98.40 109 A 1 
ATOM 888  O O   . VAL A 1 109 ? -10.426 -17.289 -4.743  1.00 98.20 109 A 1 
ATOM 889  C CB  . VAL A 1 109 ? -9.867  -16.506 -7.973  1.00 98.29 109 A 1 
ATOM 890  C CG1 . VAL A 1 109 ? -11.263 -17.142 -7.944  1.00 97.16 109 A 1 
ATOM 891  C CG2 . VAL A 1 109 ? -9.958  -15.222 -8.795  1.00 96.97 109 A 1 
ATOM 892  N N   . GLU A 1 110 ? -8.757  -18.442 -5.697  1.00 98.28 110 A 1 
ATOM 893  C CA  . GLU A 1 110 ? -8.874  -19.594 -4.795  1.00 98.17 110 A 1 
ATOM 894  C C   . GLU A 1 110 ? -8.651  -19.211 -3.325  1.00 98.17 110 A 1 
ATOM 895  O O   . GLU A 1 110 ? -9.406  -19.626 -2.438  1.00 97.70 110 A 1 
ATOM 896  C CB  . GLU A 1 110 ? -7.843  -20.661 -5.163  1.00 97.86 110 A 1 
ATOM 897  C CG  . GLU A 1 110 ? -8.028  -21.293 -6.547  1.00 95.05 110 A 1 
ATOM 898  C CD  . GLU A 1 110 ? -6.899  -22.286 -6.866  1.00 93.63 110 A 1 
ATOM 899  O OE1 . GLU A 1 110 ? -6.970  -22.915 -7.939  1.00 85.79 110 A 1 
ATOM 900  O OE2 . GLU A 1 110 ? -5.981  -22.446 -6.015  1.00 87.94 110 A 1 
ATOM 901  N N   . ILE A 1 111 ? -7.628  -18.404 -3.054  1.00 98.26 111 A 1 
ATOM 902  C CA  . ILE A 1 111 ? -7.287  -17.954 -1.701  1.00 98.21 111 A 1 
ATOM 903  C C   . ILE A 1 111 ? -8.387  -17.052 -1.129  1.00 98.23 111 A 1 
ATOM 904  O O   . ILE A 1 111 ? -8.772  -17.215 0.031   1.00 97.92 111 A 1 
ATOM 905  C CB  . ILE A 1 111 ? -5.903  -17.269 -1.706  1.00 98.10 111 A 1 
ATOM 906  C CG1 . ILE A 1 111 ? -4.804  -18.330 -1.955  1.00 97.53 111 A 1 
ATOM 907  C CG2 . ILE A 1 111 ? -5.632  -16.530 -0.385  1.00 97.72 111 A 1 
ATOM 908  C CD1 . ILE A 1 111 ? -3.426  -17.736 -2.255  1.00 95.84 111 A 1 
ATOM 909  N N   . LEU A 1 112 ? -8.939  -16.135 -1.918  1.00 98.43 112 A 1 
ATOM 910  C CA  . LEU A 1 112 ? -10.017 -15.239 -1.493  1.00 98.37 112 A 1 
ATOM 911  C C   . LEU A 1 112 ? -11.299 -16.013 -1.160  1.00 98.32 112 A 1 
ATOM 912  O O   . LEU A 1 112 ? -11.907 -15.784 -0.106  1.00 98.00 112 A 1 
ATOM 913  C CB  . LEU A 1 112 ? -10.249 -14.188 -2.594  1.00 98.27 112 A 1 
ATOM 914  C CG  . LEU A 1 112 ? -9.144  -13.114 -2.634  1.00 97.94 112 A 1 
ATOM 915  C CD1 . LEU A 1 112 ? -9.157  -12.388 -3.973  1.00 97.03 112 A 1 
ATOM 916  C CD2 . LEU A 1 112 ? -9.349  -12.080 -1.522  1.00 97.00 112 A 1 
ATOM 917  N N   . LEU A 1 113 ? -11.683 -16.992 -1.990  1.00 98.23 113 A 1 
ATOM 918  C CA  . LEU A 1 113 ? -12.843 -17.852 -1.738  1.00 98.10 113 A 1 
ATOM 919  C C   . LEU A 1 113 ? -12.661 -18.695 -0.468  1.00 97.96 113 A 1 
ATOM 920  O O   . LEU A 1 113 ? -13.547 -18.739 0.391   1.00 97.52 113 A 1 
ATOM 921  C CB  . LEU A 1 113 ? -13.085 -18.759 -2.956  1.00 98.23 113 A 1 
ATOM 922  C CG  . LEU A 1 113 ? -13.609 -18.031 -4.206  1.00 97.83 113 A 1 
ATOM 923  C CD1 . LEU A 1 113 ? -13.609 -18.991 -5.394  1.00 96.34 113 A 1 
ATOM 924  C CD2 . LEU A 1 113 ? -15.030 -17.499 -4.013  1.00 96.70 113 A 1 
ATOM 925  N N   . THR A 1 114 ? -11.500 -19.327 -0.291  1.00 98.37 114 A 1 
ATOM 926  C CA  . THR A 1 114 ? -11.206 -20.130 0.912   1.00 98.07 114 A 1 
ATOM 927  C C   . THR A 1 114 ? -11.087 -19.275 2.178   1.00 97.96 114 A 1 
ATOM 928  O O   . THR A 1 114 ? -11.454 -19.733 3.271   1.00 97.19 114 A 1 
ATOM 929  C CB  . THR A 1 114 ? -9.947  -20.988 0.740   1.00 97.75 114 A 1 
ATOM 930  O OG1 . THR A 1 114 ? -8.858  -20.202 0.338   1.00 93.10 114 A 1 
ATOM 931  C CG2 . THR A 1 114 ? -10.133 -22.089 -0.300  1.00 90.81 114 A 1 
ATOM 932  N N   . SER A 1 115 ? -10.691 -18.007 2.038   1.00 97.89 115 A 1 
ATOM 933  C CA  . SER A 1 115 ? -10.666 -17.020 3.125   1.00 97.83 115 A 1 
ATOM 934  C C   . SER A 1 115 ? -12.057 -16.507 3.519   1.00 97.86 115 A 1 
ATOM 935  O O   . SER A 1 115 ? -12.222 -15.953 4.609   1.00 97.09 115 A 1 
ATOM 936  C CB  . SER A 1 115 ? -9.740  -15.856 2.768   1.00 97.81 115 A 1 
ATOM 937  O OG  . SER A 1 115 ? -8.436  -16.359 2.514   1.00 96.14 115 A 1 
ATOM 938  N N   . GLY A 1 116 ? -13.082 -16.755 2.702   1.00 97.32 116 A 1 
ATOM 939  C CA  . GLY A 1 116 ? -14.483 -16.495 3.037   1.00 97.28 116 A 1 
ATOM 940  C C   . GLY A 1 116 ? -15.172 -15.400 2.225   1.00 97.78 116 A 1 
ATOM 941  O O   . GLY A 1 116 ? -16.245 -14.951 2.646   1.00 96.77 116 A 1 
ATOM 942  N N   . ALA A 1 117 ? -14.610 -14.980 1.089   1.00 97.73 117 A 1 
ATOM 943  C CA  . ALA A 1 117 ? -15.337 -14.170 0.120   1.00 97.96 117 A 1 
ATOM 944  C C   . ALA A 1 117 ? -16.566 -14.937 -0.405  1.00 97.96 117 A 1 
ATOM 945  O O   . ALA A 1 117 ? -16.515 -16.153 -0.590  1.00 97.50 117 A 1 
ATOM 946  C CB  . ALA A 1 117 ? -14.391 -13.751 -1.011  1.00 97.92 117 A 1 
ATOM 947  N N   . ASP A 1 118 ? -17.675 -14.231 -0.634  1.00 98.08 118 A 1 
ATOM 948  C CA  . ASP A 1 118 ? -18.887 -14.819 -1.228  1.00 97.85 118 A 1 
ATOM 949  C C   . ASP A 1 118 ? -18.698 -15.079 -2.727  1.00 98.00 118 A 1 
ATOM 950  O O   . ASP A 1 118 ? -19.251 -16.027 -3.284  1.00 96.95 118 A 1 
ATOM 951  C CB  . ASP A 1 118 ? -20.083 -13.873 -1.019  1.00 97.15 118 A 1 
ATOM 952  C CG  . ASP A 1 118 ? -20.425 -13.635 0.449   1.00 96.50 118 A 1 
ATOM 953  O OD1 . ASP A 1 118 ? -20.467 -14.602 1.247   1.00 93.54 118 A 1 
ATOM 954  O OD2 . ASP A 1 118 ? -20.624 -12.466 0.845   1.00 93.45 118 A 1 
ATOM 955  N N   . ARG A 1 119 ? -17.903 -14.231 -3.365  1.00 97.95 119 A 1 
ATOM 956  C CA  . ARG A 1 119 ? -17.567 -14.295 -4.786  1.00 98.00 119 A 1 
ATOM 957  C C   . ARG A 1 119 ? -16.126 -13.852 -4.978  1.00 98.40 119 A 1 
ATOM 958  O O   . ARG A 1 119 ? -15.700 -12.890 -4.358  1.00 97.81 119 A 1 
ATOM 959  C CB  . ARG A 1 119 ? -18.550 -13.391 -5.548  1.00 96.05 119 A 1 
ATOM 960  C CG  . ARG A 1 119 ? -18.300 -13.358 -7.054  1.00 90.50 119 A 1 
ATOM 961  C CD  . ARG A 1 119 ? -19.274 -12.390 -7.718  1.00 90.01 119 A 1 
ATOM 962  N NE  . ARG A 1 119 ? -18.967 -12.215 -9.142  1.00 81.44 119 A 1 
ATOM 963  C CZ  . ARG A 1 119 ? -19.488 -11.293 -9.926  1.00 77.31 119 A 1 
ATOM 964  N NH1 . ARG A 1 119 ? -20.386 -10.448 -9.490  1.00 70.69 119 A 1 
ATOM 965  N NH2 . ARG A 1 119 ? -19.103 -11.198 -11.169 1.00 64.63 119 A 1 
ATOM 966  N N   . ALA A 1 120 ? -15.413 -14.515 -5.874  1.00 97.38 120 A 1 
ATOM 967  C CA  . ALA A 1 120 ? -14.152 -14.032 -6.425  1.00 97.82 120 A 1 
ATOM 968  C C   . ALA A 1 120 ? -14.036 -14.452 -7.892  1.00 98.04 120 A 1 
ATOM 969  O O   . ALA A 1 120 ? -14.547 -15.508 -8.276  1.00 97.45 120 A 1 
ATOM 970  C CB  . ALA A 1 120 ? -12.981 -14.543 -5.575  1.00 97.61 120 A 1 
ATOM 971  N N   . CYS A 1 121 ? -13.414 -13.629 -8.722  1.00 98.39 121 A 1 
ATOM 972  C CA  . CYS A 1 121 ? -13.207 -13.928 -10.137 1.00 98.30 121 A 1 
ATOM 973  C C   . CYS A 1 121 ? -12.032 -13.141 -10.725 1.00 98.47 121 A 1 
ATOM 974  O O   . CYS A 1 121 ? -11.735 -12.030 -10.288 1.00 97.97 121 A 1 
ATOM 975  C CB  . CYS A 1 121 ? -14.492 -13.642 -10.933 1.00 97.67 121 A 1 
ATOM 976  S SG  . CYS A 1 121 ? -15.031 -11.914 -10.786 1.00 97.11 121 A 1 
ATOM 977  N N   . VAL A 1 122 ? -11.435 -13.700 -11.774 1.00 98.04 122 A 1 
ATOM 978  C CA  . VAL A 1 122 ? -10.506 -12.983 -12.648 1.00 98.08 122 A 1 
ATOM 979  C C   . VAL A 1 122 ? -11.314 -12.174 -13.662 1.00 97.99 122 A 1 
ATOM 980  O O   . VAL A 1 122 ? -12.181 -12.716 -14.357 1.00 97.23 122 A 1 
ATOM 981  C CB  . VAL A 1 122 ? -9.532  -13.948 -13.347 1.00 97.75 122 A 1 
ATOM 982  C CG1 . VAL A 1 122 ? -8.504  -13.170 -14.171 1.00 96.13 122 A 1 
ATOM 983  C CG2 . VAL A 1 122 ? -8.765  -14.808 -12.331 1.00 96.00 122 A 1 
ATOM 984  N N   . MET A 1 123 ? -11.054 -10.880 -13.747 1.00 97.54 123 A 1 
ATOM 985  C CA  . MET A 1 123 ? -11.673 -9.948  -14.683 1.00 97.41 123 A 1 
ATOM 986  C C   . MET A 1 123 ? -10.655 -9.513  -15.739 1.00 97.27 123 A 1 
ATOM 987  O O   . MET A 1 123 ? -9.485  -9.296  -15.440 1.00 96.46 123 A 1 
ATOM 988  C CB  . MET A 1 123 ? -12.259 -8.746  -13.929 1.00 97.59 123 A 1 
ATOM 989  C CG  . MET A 1 123 ? -13.376 -9.159  -12.962 1.00 96.79 123 A 1 
ATOM 990  S SD  . MET A 1 123 ? -14.249 -7.812  -12.125 1.00 96.46 123 A 1 
ATOM 991  C CE  . MET A 1 123 ? -15.013 -6.959  -13.529 1.00 89.46 123 A 1 
ATOM 992  N N   . LYS A 1 124 ? -11.097 -9.388  -16.986 1.00 96.62 124 A 1 
ATOM 993  C CA  . LYS A 1 124 ? -10.239 -8.918  -18.076 1.00 96.08 124 A 1 
ATOM 994  C C   . LYS A 1 124 ? -10.041 -7.405  -17.981 1.00 96.25 124 A 1 
ATOM 995  O O   . LYS A 1 124 ? -11.019 -6.673  -17.812 1.00 94.76 124 A 1 
ATOM 996  C CB  . LYS A 1 124 ? -10.826 -9.301  -19.440 1.00 94.43 124 A 1 
ATOM 997  C CG  . LYS A 1 124 ? -10.858 -10.820 -19.659 1.00 82.48 124 A 1 
ATOM 998  C CD  . LYS A 1 124 ? -11.345 -11.145 -21.075 1.00 77.45 124 A 1 
ATOM 999  C CE  . LYS A 1 124 ? -11.342 -12.657 -21.292 1.00 68.92 124 A 1 
ATOM 1000 N NZ  . LYS A 1 124 ? -11.722 -13.001 -22.681 1.00 59.54 124 A 1 
ATOM 1001 N N   . SER A 1 125 ? -8.806  -6.960  -18.159 1.00 94.90 125 A 1 
ATOM 1002 C CA  . SER A 1 125 ? -8.429  -5.583  -18.477 1.00 93.98 125 A 1 
ATOM 1003 C C   . SER A 1 125 ? -7.861  -5.526  -19.902 1.00 93.76 125 A 1 
ATOM 1004 O O   . SER A 1 125 ? -7.828  -6.549  -20.605 1.00 91.52 125 A 1 
ATOM 1005 C CB  . SER A 1 125 ? -7.434  -5.064  -17.421 1.00 92.74 125 A 1 
ATOM 1006 O OG  . SER A 1 125 ? -6.179  -5.652  -17.663 1.00 89.60 125 A 1 
ATOM 1007 N N   . GLU A 1 126 ? -7.432  -4.348  -20.345 1.00 92.67 126 A 1 
ATOM 1008 C CA  . GLU A 1 126 ? -6.678  -4.197  -21.599 1.00 92.25 126 A 1 
ATOM 1009 C C   . GLU A 1 126 ? -5.230  -4.709  -21.473 1.00 92.42 126 A 1 
ATOM 1010 O O   . GLU A 1 126 ? -4.607  -5.061  -22.476 1.00 88.42 126 A 1 
ATOM 1011 C CB  . GLU A 1 126 ? -6.714  -2.727  -22.058 1.00 91.78 126 A 1 
ATOM 1012 C CG  . GLU A 1 126 ? -8.128  -2.203  -22.376 1.00 88.05 126 A 1 
ATOM 1013 C CD  . GLU A 1 126 ? -8.872  -3.017  -23.449 1.00 82.47 126 A 1 
ATOM 1014 O OE1 . GLU A 1 126 ? -10.067 -3.353  -23.221 1.00 72.62 126 A 1 
ATOM 1015 O OE2 . GLU A 1 126 ? -8.270  -3.331  -24.495 1.00 73.73 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? -4.716  -4.817  -20.243 1.00 93.11 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? -3.409  -5.384  -19.920 1.00 92.97 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? -3.506  -6.708  -19.166 1.00 94.87 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? -4.213  -7.635  -19.581 1.00 93.67 127 A 1 
ATOM 1020 N N   . ASN A 1 128 ? -2.780  -6.821  -18.041 1.00 94.28 128 A 1 
ATOM 1021 C CA  . ASN A 1 128 ? -2.847  -7.992  -17.172 1.00 95.28 128 A 1 
ATOM 1022 C C   . ASN A 1 128 ? -4.207  -8.079  -16.453 1.00 95.77 128 A 1 
ATOM 1023 O O   . ASN A 1 128 ? -4.847  -7.058  -16.196 1.00 95.25 128 A 1 
ATOM 1024 C CB  . ASN A 1 128 ? -1.654  -7.981  -16.206 1.00 95.29 128 A 1 
ATOM 1025 C CG  . ASN A 1 128 ? -0.353  -8.300  -16.915 1.00 94.99 128 A 1 
ATOM 1026 O OD1 . ASN A 1 128 ? -0.291  -9.147  -17.803 1.00 89.26 128 A 1 
ATOM 1027 N ND2 . ASN A 1 128 ? 0.721   -7.643  -16.549 1.00 88.91 128 A 1 
ATOM 1028 N N   . PRO A 1 129 ? -4.696  -9.296  -16.138 1.00 96.59 129 A 1 
ATOM 1029 C CA  . PRO A 1 129 ? -6.012  -9.459  -15.532 1.00 96.73 129 A 1 
ATOM 1030 C C   . PRO A 1 129 ? -6.085  -8.840  -14.132 1.00 97.34 129 A 1 
ATOM 1031 O O   . PRO A 1 129 ? -5.095  -8.771  -13.410 1.00 96.76 129 A 1 
ATOM 1032 C CB  . PRO A 1 129 ? -6.263  -10.966 -15.518 1.00 95.58 129 A 1 
ATOM 1033 C CG  . PRO A 1 129 ? -4.856  -11.565 -15.485 1.00 93.67 129 A 1 
ATOM 1034 C CD  . PRO A 1 129 ? -4.046  -10.586 -16.319 1.00 96.30 129 A 1 
ATOM 1035 N N   . VAL A 1 130 ? -7.290  -8.434  -13.726 1.00 96.83 130 A 1 
ATOM 1036 C CA  . VAL A 1 130 ? -7.580  -7.902  -12.391 1.00 97.46 130 A 1 
ATOM 1037 C C   . VAL A 1 130 ? -8.386  -8.935  -11.612 1.00 97.78 130 A 1 
ATOM 1038 O O   . VAL A 1 130 ? -9.363  -9.488  -12.120 1.00 97.49 130 A 1 
ATOM 1039 C CB  . VAL A 1 130 ? -8.314  -6.553  -12.487 1.00 97.13 130 A 1 
ATOM 1040 C CG1 . VAL A 1 130 ? -8.697  -6.006  -11.103 1.00 95.66 130 A 1 
ATOM 1041 C CG2 . VAL A 1 130 ? -7.446  -5.500  -13.186 1.00 95.71 130 A 1 
ATOM 1042 N N   . VAL A 1 131 ? -8.010  -9.198  -10.368 1.00 97.85 131 A 1 
ATOM 1043 C CA  . VAL A 1 131 ? -8.784  -10.054 -9.464  1.00 98.04 131 A 1 
ATOM 1044 C C   . VAL A 1 131 ? -9.789  -9.203  -8.706  1.00 97.99 131 A 1 
ATOM 1045 O O   . VAL A 1 131 ? -9.424  -8.235  -8.044  1.00 97.70 131 A 1 
ATOM 1046 C CB  . VAL A 1 131 ? -7.881  -10.834 -8.499  1.00 97.99 131 A 1 
ATOM 1047 C CG1 . VAL A 1 131 ? -8.702  -11.759 -7.591  1.00 96.78 131 A 1 
ATOM 1048 C CG2 . VAL A 1 131 ? -6.875  -11.694 -9.265  1.00 96.66 131 A 1 
ATOM 1049 N N   . TYR A 1 132 ? -11.052 -9.585  -8.769  1.00 98.20 132 A 1 
ATOM 1050 C CA  . TYR A 1 132 ? -12.121 -9.004  -7.965  1.00 98.32 132 A 1 
ATOM 1051 C C   . TYR A 1 132 ? -12.677 -10.034 -6.991  1.00 98.40 132 A 1 
ATOM 1052 O O   . TYR A 1 132 ? -12.923 -11.181 -7.366  1.00 98.24 132 A 1 
ATOM 1053 C CB  . TYR A 1 132 ? -13.228 -8.466  -8.873  1.00 98.29 132 A 1 
ATOM 1054 C CG  . TYR A 1 132 ? -14.426 -7.945  -8.102  1.00 98.33 132 A 1 
ATOM 1055 C CD1 . TYR A 1 132 ? -15.583 -8.739  -7.952  1.00 97.69 132 A 1 
ATOM 1056 C CD2 . TYR A 1 132 ? -14.362 -6.684  -7.490  1.00 97.89 132 A 1 
ATOM 1057 C CE1 . TYR A 1 132 ? -16.679 -8.259  -7.207  1.00 97.68 132 A 1 
ATOM 1058 C CE2 . TYR A 1 132 ? -15.451 -6.199  -6.743  1.00 97.64 132 A 1 
ATOM 1059 C CZ  . TYR A 1 132 ? -16.615 -6.983  -6.606  1.00 97.90 132 A 1 
ATOM 1060 O OH  . TYR A 1 132 ? -17.667 -6.493  -5.900  1.00 97.29 132 A 1 
ATOM 1061 N N   . ALA A 1 133 ? -12.955 -9.613  -5.751  1.00 98.40 133 A 1 
ATOM 1062 C CA  . ALA A 1 133 ? -13.716 -10.414 -4.800  1.00 98.43 133 A 1 
ATOM 1063 C C   . ALA A 1 133 ? -14.599 -9.549  -3.899  1.00 98.44 133 A 1 
ATOM 1064 O O   . ALA A 1 133 ? -14.365 -8.355  -3.739  1.00 98.16 133 A 1 
ATOM 1065 C CB  . ALA A 1 133 ? -12.765 -11.292 -3.983  1.00 98.26 133 A 1 
ATOM 1066 N N   . GLU A 1 134 ? -15.613 -10.165 -3.295  1.00 98.37 134 A 1 
ATOM 1067 C CA  . GLU A 1 134 ? -16.500 -9.475  -2.358  1.00 98.19 134 A 1 
ATOM 1068 C C   . GLU A 1 134 ? -17.013 -10.386 -1.242  1.00 98.29 134 A 1 
ATOM 1069 O O   . GLU A 1 134 ? -17.249 -11.583 -1.426  1.00 97.85 134 A 1 
ATOM 1070 C CB  . GLU A 1 134 ? -17.655 -8.788  -3.108  1.00 96.74 134 A 1 
ATOM 1071 C CG  . GLU A 1 134 ? -18.630 -9.754  -3.791  1.00 95.00 134 A 1 
ATOM 1072 C CD  . GLU A 1 134 ? -19.697 -9.075  -4.659  1.00 95.95 134 A 1 
ATOM 1073 O OE1 . GLU A 1 134 ? -20.606 -9.814  -5.111  1.00 90.59 134 A 1 
ATOM 1074 O OE2 . GLU A 1 134 ? -19.591 -7.866  -4.942  1.00 92.67 134 A 1 
ATOM 1075 N N   . LYS A 1 135 ? -17.236 -9.773  -0.072  1.00 98.49 135 A 1 
ATOM 1076 C CA  . LYS A 1 135 ? -18.024 -10.285 1.043   1.00 98.48 135 A 1 
ATOM 1077 C C   . LYS A 1 135 ? -19.069 -9.244  1.406   1.00 98.50 135 A 1 
ATOM 1078 O O   . LYS A 1 135 ? -18.719 -8.182  1.925   1.00 98.06 135 A 1 
ATOM 1079 C CB  . LYS A 1 135 ? -17.105 -10.581 2.242   1.00 98.31 135 A 1 
ATOM 1080 C CG  . LYS A 1 135 ? -17.854 -11.117 3.476   1.00 97.77 135 A 1 
ATOM 1081 C CD  . LYS A 1 135 ? -18.379 -12.522 3.180   1.00 96.88 135 A 1 
ATOM 1082 C CE  . LYS A 1 135 ? -19.203 -13.124 4.298   1.00 94.72 135 A 1 
ATOM 1083 N NZ  . LYS A 1 135 ? -19.724 -14.436 3.821   1.00 92.38 135 A 1 
ATOM 1084 N N   . ILE A 1 136 ? -20.343 -9.544  1.184   1.00 98.12 136 A 1 
ATOM 1085 C CA  . ILE A 1 136 ? -21.450 -8.636  1.481   1.00 97.90 136 A 1 
ATOM 1086 C C   . ILE A 1 136 ? -22.179 -9.119  2.736   1.00 97.60 136 A 1 
ATOM 1087 O O   . ILE A 1 136 ? -22.834 -10.154 2.731   1.00 96.67 136 A 1 
ATOM 1088 C CB  . ILE A 1 136 ? -22.375 -8.469  0.255   1.00 97.75 136 A 1 
ATOM 1089 C CG1 . ILE A 1 136 ? -21.607 -8.041  -1.022  1.00 97.00 136 A 1 
ATOM 1090 C CG2 . ILE A 1 136 ? -23.486 -7.462  0.569   1.00 96.97 136 A 1 
ATOM 1091 C CD1 . ILE A 1 136 ? -20.777 -6.754  -0.903  1.00 93.33 136 A 1 
ATOM 1092 N N   . LEU A 1 137 ? -22.058 -8.367  3.828   1.00 97.33 137 A 1 
ATOM 1093 C CA  . LEU A 1 137 ? -22.785 -8.636  5.071   1.00 96.58 137 A 1 
ATOM 1094 C C   . LEU A 1 137 ? -24.187 -8.024  5.047   1.00 96.33 137 A 1 
ATOM 1095 O O   . LEU A 1 137 ? -25.150 -8.642  5.497   1.00 93.08 137 A 1 
ATOM 1096 C CB  . LEU A 1 137 ? -22.002 -8.094  6.278   1.00 95.65 137 A 1 
ATOM 1097 C CG  . LEU A 1 137 ? -20.614 -8.708  6.516   1.00 94.35 137 A 1 
ATOM 1098 C CD1 . LEU A 1 137 ? -20.076 -8.168  7.843   1.00 90.20 137 A 1 
ATOM 1099 C CD2 . LEU A 1 137 ? -20.643 -10.234 6.608   1.00 90.06 137 A 1 
ATOM 1100 N N   . SER A 1 138 ? -24.296 -6.791  4.549   1.00 95.60 138 A 1 
ATOM 1101 C CA  . SER A 1 138 ? -25.551 -6.047  4.444   1.00 95.29 138 A 1 
ATOM 1102 C C   . SER A 1 138 ? -25.446 -4.959  3.375   1.00 95.99 138 A 1 
ATOM 1103 O O   . SER A 1 138 ? -24.430 -4.274  3.330   1.00 95.56 138 A 1 
ATOM 1104 C CB  . SER A 1 138 ? -25.869 -5.393  5.793   1.00 93.21 138 A 1 
ATOM 1105 O OG  . SER A 1 138 ? -26.991 -4.534  5.682   1.00 88.15 138 A 1 
ATOM 1106 N N   . PRO A 1 139 ? -26.503 -4.715  2.579   1.00 95.92 139 A 1 
ATOM 1107 C CA  . PRO A 1 139 ? -26.537 -3.584  1.647   1.00 95.29 139 A 1 
ATOM 1108 C C   . PRO A 1 139 ? -26.434 -2.201  2.316   1.00 95.71 139 A 1 
ATOM 1109 O O   . PRO A 1 139 ? -26.175 -1.216  1.636   1.00 94.21 139 A 1 
ATOM 1110 C CB  . PRO A 1 139 ? -27.872 -3.717  0.907   1.00 94.42 139 A 1 
ATOM 1111 C CG  . PRO A 1 139 ? -28.233 -5.192  1.048   1.00 91.74 139 A 1 
ATOM 1112 C CD  . PRO A 1 139 ? -27.678 -5.546  2.421   1.00 94.83 139 A 1 
ATOM 1113 N N   . GLN A 1 140 ? -26.689 -2.113  3.631   1.00 95.59 140 A 1 
ATOM 1114 C CA  . GLN A 1 140 ? -26.629 -0.876  4.414   1.00 95.30 140 A 1 
ATOM 1115 C C   . GLN A 1 140 ? -25.312 -0.706  5.186   1.00 95.67 140 A 1 
ATOM 1116 O O   . GLN A 1 140 ? -25.108 0.351   5.779   1.00 94.38 140 A 1 
ATOM 1117 C CB  . GLN A 1 140 ? -27.801 -0.808  5.407   1.00 94.84 140 A 1 
ATOM 1118 C CG  . GLN A 1 140 ? -29.185 -0.773  4.741   1.00 90.47 140 A 1 
ATOM 1119 C CD  . GLN A 1 140 ? -29.664 -2.115  4.193   1.00 81.81 140 A 1 
ATOM 1120 O OE1 . GLN A 1 140 ? -29.349 -3.190  4.681   1.00 74.67 140 A 1 
ATOM 1121 N NE2 . GLN A 1 140 ? -30.458 -2.110  3.146   1.00 70.69 140 A 1 
ATOM 1122 N N   . ALA A 1 141 ? -24.469 -1.735  5.237   1.00 96.32 141 A 1 
ATOM 1123 C CA  . ALA A 1 141 ? -23.180 -1.635  5.913   1.00 96.60 141 A 1 
ATOM 1124 C C   . ALA A 1 141 ? -22.180 -0.862  5.038   1.00 97.13 141 A 1 
ATOM 1125 O O   . ALA A 1 141 ? -22.232 -1.005  3.812   1.00 96.56 141 A 1 
ATOM 1126 C CB  . ALA A 1 141 ? -22.676 -3.042  6.257   1.00 95.92 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? -21.260 -0.085  5.644   1.00 97.22 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? -20.183 0.544   4.894   1.00 97.38 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? -19.344 -0.520  4.176   1.00 97.93 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? -19.299 -1.688  4.581   1.00 97.58 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? -19.368 1.352   5.911   1.00 96.42 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? -19.610 0.604   7.219   1.00 93.95 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? -21.048 0.112   7.077   1.00 96.65 142 A 1 
ATOM 1134 N N   . THR A 1 143 ? -18.700 -0.120  3.091   1.00 97.73 143 A 1 
ATOM 1135 C CA  . THR A 1 143 ? -17.896 -1.016  2.256   1.00 98.15 143 A 1 
ATOM 1136 C C   . THR A 1 143 ? -16.442 -0.571  2.235   1.00 98.24 143 A 1 
ATOM 1137 O O   . THR A 1 143 ? -16.138 0.556   1.857   1.00 97.83 143 A 1 
ATOM 1138 C CB  . THR A 1 143 ? -18.464 -1.109  0.833   1.00 98.01 143 A 1 
ATOM 1139 O OG1 . THR A 1 143 ? -19.809 -1.538  0.883   1.00 96.25 143 A 1 
ATOM 1140 C CG2 . THR A 1 143 ? -17.709 -2.111  -0.039  1.00 96.51 143 A 1 
ATOM 1141 N N   . VAL A 1 144 ? -15.536 -1.473  2.586   1.00 98.04 144 A 1 
ATOM 1142 C CA  . VAL A 1 144 ? -14.087 -1.300  2.424   1.00 98.22 144 A 1 
ATOM 1143 C C   . VAL A 1 144 ? -13.647 -1.982  1.131   1.00 98.36 144 A 1 
ATOM 1144 O O   . VAL A 1 144 ? -13.894 -3.173  0.948   1.00 98.10 144 A 1 
ATOM 1145 C CB  . VAL A 1 144 ? -13.320 -1.851  3.641   1.00 97.96 144 A 1 
ATOM 1146 C CG1 . VAL A 1 144 ? -11.805 -1.685  3.472   1.00 96.79 144 A 1 
ATOM 1147 C CG2 . VAL A 1 144 ? -13.726 -1.123  4.931   1.00 96.80 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? -12.983 -1.245  0.249   1.00 97.79 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? -12.292 -1.792  -0.917  1.00 97.72 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? -10.810 -1.985  -0.570  1.00 97.67 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? -10.092 -1.017  -0.363  1.00 97.24 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? -12.506 -0.856  -2.123  1.00 97.60 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? -11.806 -1.306  -3.420  1.00 96.99 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? -12.359 -2.636  -3.933  1.00 95.71 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? -12.020 -0.254  -4.511  1.00 95.73 145 A 1 
ATOM 1156 N N   . VAL A 1 146 ? -10.357 -3.226  -0.499  1.00 97.52 146 A 1 
ATOM 1157 C CA  . VAL A 1 146 ? -8.941  -3.565  -0.320  1.00 97.47 146 A 1 
ATOM 1158 C C   . VAL A 1 146 ? -8.269  -3.587  -1.684  1.00 97.32 146 A 1 
ATOM 1159 O O   . VAL A 1 146 ? -8.717  -4.319  -2.569  1.00 96.81 146 A 1 
ATOM 1160 C CB  . VAL A 1 146 ? -8.770  -4.910  0.399   1.00 97.27 146 A 1 
ATOM 1161 C CG1 . VAL A 1 146 ? -7.295  -5.234  0.635   1.00 96.30 146 A 1 
ATOM 1162 C CG2 . VAL A 1 146 ? -9.485  -4.920  1.758   1.00 96.38 146 A 1 
ATOM 1163 N N   . TYR A 1 147 ? -7.203  -2.809  -1.835  1.00 95.90 147 A 1 
ATOM 1164 C CA  . TYR A 1 147 ? -6.346  -2.825  -3.016  1.00 95.53 147 A 1 
ATOM 1165 C C   . TYR A 1 147 ? -4.999  -3.476  -2.693  1.00 95.29 147 A 1 
ATOM 1166 O O   . TYR A 1 147 ? -4.480  -3.329  -1.587  1.00 94.19 147 A 1 
ATOM 1167 C CB  . TYR A 1 147 ? -6.193  -1.406  -3.570  1.00 94.94 147 A 1 
ATOM 1168 C CG  . TYR A 1 147 ? -5.051  -1.249  -4.561  1.00 94.05 147 A 1 
ATOM 1169 C CD1 . TYR A 1 147 ? -3.789  -0.838  -4.089  1.00 91.77 147 A 1 
ATOM 1170 C CD2 . TYR A 1 147 ? -5.217  -1.552  -5.926  1.00 92.51 147 A 1 
ATOM 1171 C CE1 . TYR A 1 147 ? -2.704  -0.717  -4.977  1.00 91.89 147 A 1 
ATOM 1172 C CE2 . TYR A 1 147 ? -4.132  -1.430  -6.820  1.00 91.76 147 A 1 
ATOM 1173 C CZ  . TYR A 1 147 ? -2.871  -1.006  -6.343  1.00 92.47 147 A 1 
ATOM 1174 O OH  . TYR A 1 147 ? -1.814  -0.869  -7.185  1.00 91.31 147 A 1 
ATOM 1175 N N   . GLY A 1 148 ? -4.452  -4.188  -3.670  1.00 94.16 148 A 1 
ATOM 1176 C CA  . GLY A 1 148 ? -3.080  -4.685  -3.689  1.00 93.85 148 A 1 
ATOM 1177 C C   . GLY A 1 148 ? -2.671  -5.066  -5.109  1.00 94.08 148 A 1 
ATOM 1178 O O   . GLY A 1 148 ? -3.490  -4.977  -6.034  1.00 92.93 148 A 1 
ATOM 1179 N N   . HIS A 1 149 ? -1.439  -5.534  -5.285  1.00 91.87 149 A 1 
ATOM 1180 C CA  . HIS A 1 149 ? -0.968  -6.047  -6.563  1.00 91.88 149 A 1 
ATOM 1181 C C   . HIS A 1 149 ? -0.298  -7.418  -6.450  1.00 92.22 149 A 1 
ATOM 1182 O O   . HIS A 1 149 ? 0.168   -7.845  -5.397  1.00 90.30 149 A 1 
ATOM 1183 C CB  . HIS A 1 149 ? -0.115  -4.999  -7.289  1.00 91.28 149 A 1 
ATOM 1184 C CG  . HIS A 1 149 ? 1.223   -4.741  -6.662  1.00 91.21 149 A 1 
ATOM 1185 N ND1 . HIS A 1 149 ? 2.406   -5.325  -7.044  1.00 86.12 149 A 1 
ATOM 1186 C CD2 . HIS A 1 149 ? 1.510   -3.801  -5.714  1.00 86.99 149 A 1 
ATOM 1187 C CE1 . HIS A 1 149 ? 3.393   -4.730  -6.353  1.00 87.37 149 A 1 
ATOM 1188 N NE2 . HIS A 1 149 ? 2.886   -3.805  -5.530  1.00 88.35 149 A 1 
ATOM 1189 N N   . TYR A 1 150 ? -0.338  -8.166  -7.544  1.00 92.91 150 A 1 
ATOM 1190 C CA  . TYR A 1 150 ? 0.231   -9.514  -7.600  1.00 93.43 150 A 1 
ATOM 1191 C C   . TYR A 1 150 ? 1.417   -9.634  -8.556  1.00 94.65 150 A 1 
ATOM 1192 O O   . TYR A 1 150 ? 2.075   -10.684 -8.564  1.00 92.60 150 A 1 
ATOM 1193 C CB  . TYR A 1 150 ? -0.865  -10.539 -7.919  1.00 92.90 150 A 1 
ATOM 1194 C CG  . TYR A 1 150 ? -1.405  -10.479 -9.337  1.00 94.18 150 A 1 
ATOM 1195 C CD1 . TYR A 1 150 ? -2.669  -9.918  -9.594  1.00 90.03 150 A 1 
ATOM 1196 C CD2 . TYR A 1 150 ? -0.635  -10.981 -10.403 1.00 91.17 150 A 1 
ATOM 1197 C CE1 . TYR A 1 150 ? -3.151  -9.840  -10.910 1.00 88.37 150 A 1 
ATOM 1198 C CE2 . TYR A 1 150 ? -1.108  -10.893 -11.723 1.00 88.28 150 A 1 
ATOM 1199 C CZ  . TYR A 1 150 ? -2.364  -10.319 -11.980 1.00 93.25 150 A 1 
ATOM 1200 O OH  . TYR A 1 150 ? -2.801  -10.214 -13.257 1.00 92.10 150 A 1 
ATOM 1201 N N   . ASP A 1 151 ? 1.672   -8.611  -9.366  1.00 92.88 151 A 1 
ATOM 1202 C CA  . ASP A 1 151 ? 2.898   -8.543  -10.147 1.00 92.64 151 A 1 
ATOM 1203 C C   . ASP A 1 151 ? 4.089   -8.167  -9.269  1.00 91.81 151 A 1 
ATOM 1204 O O   . ASP A 1 151 ? 3.936   -7.643  -8.176  1.00 88.77 151 A 1 
ATOM 1205 C CB  . ASP A 1 151 ? 2.751   -7.651  -11.377 1.00 91.89 151 A 1 
ATOM 1206 C CG  . ASP A 1 151 ? 2.527   -6.167  -11.103 1.00 90.94 151 A 1 
ATOM 1207 O OD1 . ASP A 1 151 ? 1.578   -5.857  -10.356 1.00 84.68 151 A 1 
ATOM 1208 O OD2 . ASP A 1 151 ? 3.190   -5.367  -11.805 1.00 85.68 151 A 1 
ATOM 1209 N N   . VAL A 1 152 ? 5.275   -8.534  -9.731  1.00 91.97 152 A 1 
ATOM 1210 C CA  . VAL A 1 152 ? 6.532   -8.301  -9.022  1.00 92.05 152 A 1 
ATOM 1211 C C   . VAL A 1 152 ? 7.606   -7.823  -9.989  1.00 91.50 152 A 1 
ATOM 1212 O O   . VAL A 1 152 ? 7.586   -8.144  -11.186 1.00 91.60 152 A 1 
ATOM 1213 C CB  . VAL A 1 152 ? 7.020   -9.549  -8.255  1.00 92.91 152 A 1 
ATOM 1214 C CG1 . VAL A 1 152 ? 6.031   -9.990  -7.168  1.00 89.85 152 A 1 
ATOM 1215 C CG2 . VAL A 1 152 ? 7.293   -10.756 -9.165  1.00 89.36 152 A 1 
ATOM 1216 N N   . MET A 1 153 ? 8.601   -7.126  -9.446  1.00 92.07 153 A 1 
ATOM 1217 C CA  . MET A 1 153 ? 9.773   -6.704  -10.208 1.00 91.74 153 A 1 
ATOM 1218 C C   . MET A 1 153 ? 10.595  -7.891  -10.733 1.00 93.17 153 A 1 
ATOM 1219 O O   . MET A 1 153 ? 10.663  -8.953  -10.108 1.00 93.44 153 A 1 
ATOM 1220 C CB  . MET A 1 153 ? 10.640  -5.777  -9.354  1.00 89.79 153 A 1 
ATOM 1221 C CG  . MET A 1 153 ? 10.027  -4.372  -9.293  1.00 84.09 153 A 1 
ATOM 1222 S SD  . MET A 1 153 ? 9.979   -3.504  -10.882 1.00 79.55 153 A 1 
ATOM 1223 C CE  . MET A 1 153 ? 11.709  -3.000  -11.014 1.00 69.55 153 A 1 
ATOM 1224 N N   . PRO A 1 154 ? 11.298  -7.724  -11.873 1.00 91.84 154 A 1 
ATOM 1225 C CA  . PRO A 1 154 ? 12.278  -8.694  -12.343 1.00 91.19 154 A 1 
ATOM 1226 C C   . PRO A 1 154 ? 13.315  -9.051  -11.260 1.00 91.64 154 A 1 
ATOM 1227 O O   . PRO A 1 154 ? 13.746  -8.178  -10.506 1.00 91.58 154 A 1 
ATOM 1228 C CB  . PRO A 1 154 ? 12.938  -8.055  -13.568 1.00 90.51 154 A 1 
ATOM 1229 C CG  . PRO A 1 154 ? 11.874  -7.090  -14.085 1.00 89.33 154 A 1 
ATOM 1230 C CD  . PRO A 1 154 ? 11.202  -6.606  -12.807 1.00 90.77 154 A 1 
ATOM 1231 N N   . PRO A 1 155 ? 13.749  -10.322 -11.163 1.00 93.19 155 A 1 
ATOM 1232 C CA  . PRO A 1 155 ? 14.696  -10.742 -10.128 1.00 92.96 155 A 1 
ATOM 1233 C C   . PRO A 1 155 ? 16.168  -10.473 -10.472 1.00 92.96 155 A 1 
ATOM 1234 O O   . PRO A 1 155 ? 17.035  -10.719 -9.639  1.00 91.44 155 A 1 
ATOM 1235 C CB  . PRO A 1 155 ? 14.419  -12.235 -9.950  1.00 93.49 155 A 1 
ATOM 1236 C CG  . PRO A 1 155 ? 14.050  -12.672 -11.368 1.00 93.72 155 A 1 
ATOM 1237 C CD  . PRO A 1 155 ? 13.271  -11.478 -11.904 1.00 95.02 155 A 1 
ATOM 1238 N N   . GLU A 1 156 ? 16.495  -10.009 -11.672 1.00 94.16 156 A 1 
ATOM 1239 C CA  . GLU A 1 156 ? 17.875  -9.736  -12.078 1.00 92.80 156 A 1 
ATOM 1240 C C   . GLU A 1 156 ? 18.538  -8.635  -11.231 1.00 91.34 156 A 1 
ATOM 1241 O O   . GLU A 1 156 ? 17.883  -7.676  -10.835 1.00 88.77 156 A 1 
ATOM 1242 C CB  . GLU A 1 156 ? 17.950  -9.368  -13.568 1.00 91.93 156 A 1 
ATOM 1243 C CG  . GLU A 1 156 ? 17.630  -10.548 -14.503 1.00 88.09 156 A 1 
ATOM 1244 C CD  . GLU A 1 156 ? 16.132  -10.881 -14.626 1.00 87.08 156 A 1 
ATOM 1245 O OE1 . GLU A 1 156 ? 15.809  -11.952 -15.176 1.00 78.40 156 A 1 
ATOM 1246 O OE2 . GLU A 1 156 ? 15.273  -10.049 -14.296 1.00 80.63 156 A 1 
ATOM 1247 N N   . PRO A 1 157 ? 19.875  -8.729  -11.007 1.00 93.14 157 A 1 
ATOM 1248 C CA  . PRO A 1 157 ? 20.793  -9.787  -11.446 1.00 92.48 157 A 1 
ATOM 1249 C C   . PRO A 1 157 ? 20.760  -11.028 -10.531 1.00 93.84 157 A 1 
ATOM 1250 O O   . PRO A 1 157 ? 20.892  -10.921 -9.311  1.00 93.37 157 A 1 
ATOM 1251 C CB  . PRO A 1 157 ? 22.165  -9.113  -11.479 1.00 90.35 157 A 1 
ATOM 1252 C CG  . PRO A 1 157 ? 22.059  -8.045  -10.390 1.00 86.34 157 A 1 
ATOM 1253 C CD  . PRO A 1 157 ? 20.607  -7.610  -10.436 1.00 88.54 157 A 1 
ATOM 1254 N N   . LEU A 1 158 ? 20.593  -12.220 -11.119 1.00 93.76 158 A 1 
ATOM 1255 C CA  . LEU A 1 158 ? 20.363  -13.474 -10.382 1.00 94.48 158 A 1 
ATOM 1256 C C   . LEU A 1 158 ? 21.563  -13.919 -9.536  1.00 95.10 158 A 1 
ATOM 1257 O O   . LEU A 1 158 ? 21.379  -14.550 -8.498  1.00 94.53 158 A 1 
ATOM 1258 C CB  . LEU A 1 158 ? 19.978  -14.597 -11.361 1.00 94.21 158 A 1 
ATOM 1259 C CG  . LEU A 1 158 ? 18.630  -14.417 -12.087 1.00 92.92 158 A 1 
ATOM 1260 C CD1 . LEU A 1 158 ? 18.399  -15.588 -13.041 1.00 89.00 158 A 1 
ATOM 1261 C CD2 . LEU A 1 158 ? 17.452  -14.359 -11.112 1.00 89.79 158 A 1 
ATOM 1262 N N   . GLU A 1 159 ? 22.779  -13.580 -9.944  1.00 94.84 159 A 1 
ATOM 1263 C CA  . GLU A 1 159 ? 24.023  -13.918 -9.254  1.00 94.43 159 A 1 
ATOM 1264 C C   . GLU A 1 159 ? 24.173  -13.250 -7.882  1.00 94.83 159 A 1 
ATOM 1265 O O   . GLU A 1 159 ? 24.965  -13.703 -7.060  1.00 93.66 159 A 1 
ATOM 1266 C CB  . GLU A 1 159 ? 25.233  -13.605 -10.158 1.00 94.37 159 A 1 
ATOM 1267 C CG  . GLU A 1 159 ? 25.489  -12.116 -10.476 1.00 88.16 159 A 1 
ATOM 1268 C CD  . GLU A 1 159 ? 24.667  -11.525 -11.634 1.00 84.34 159 A 1 
ATOM 1269 O OE1 . GLU A 1 159 ? 25.047  -10.429 -12.097 1.00 77.37 159 A 1 
ATOM 1270 O OE2 . GLU A 1 159 ? 23.660  -12.138 -12.052 1.00 80.00 159 A 1 
ATOM 1271 N N   . LEU A 1 160 ? 23.392  -12.200 -7.603  1.00 92.29 160 A 1 
ATOM 1272 C CA  . LEU A 1 160 ? 23.386  -11.523 -6.303  1.00 90.70 160 A 1 
ATOM 1273 C C   . LEU A 1 160 ? 22.436  -12.176 -5.289  1.00 91.39 160 A 1 
ATOM 1274 O O   . LEU A 1 160 ? 22.469  -11.826 -4.107  1.00 90.43 160 A 1 
ATOM 1275 C CB  . LEU A 1 160 ? 23.064  -10.031 -6.497  1.00 90.37 160 A 1 
ATOM 1276 C CG  . LEU A 1 160 ? 24.063  -9.246  -7.366  1.00 87.79 160 A 1 
ATOM 1277 C CD1 . LEU A 1 160 ? 23.698  -7.759  -7.338  1.00 83.27 160 A 1 
ATOM 1278 C CD2 . LEU A 1 160 ? 25.506  -9.370  -6.874  1.00 83.67 160 A 1 
ATOM 1279 N N   . TRP A 1 161 ? 21.592  -13.128 -5.713  1.00 94.87 161 A 1 
ATOM 1280 C CA  . TRP A 1 161 ? 20.669  -13.823 -4.822  1.00 94.98 161 A 1 
ATOM 1281 C C   . TRP A 1 161 ? 21.369  -14.928 -4.034  1.00 95.13 161 A 1 
ATOM 1282 O O   . TRP A 1 161 ? 22.070  -15.778 -4.570  1.00 94.00 161 A 1 
ATOM 1283 C CB  . TRP A 1 161 ? 19.476  -14.368 -5.604  1.00 95.03 161 A 1 
ATOM 1284 C CG  . TRP A 1 161 ? 18.506  -13.326 -6.067  1.00 95.01 161 A 1 
ATOM 1285 C CD1 . TRP A 1 161 ? 18.645  -12.552 -7.162  1.00 94.41 161 A 1 
ATOM 1286 C CD2 . TRP A 1 161 ? 17.248  -12.924 -5.443  1.00 96.04 161 A 1 
ATOM 1287 N NE1 . TRP A 1 161 ? 17.565  -11.697 -7.259  1.00 94.38 161 A 1 
ATOM 1288 C CE2 . TRP A 1 161 ? 16.673  -11.884 -6.229  1.00 95.17 161 A 1 
ATOM 1289 C CE3 . TRP A 1 161 ? 16.544  -13.332 -4.295  1.00 94.94 161 A 1 
ATOM 1290 C CZ2 . TRP A 1 161 ? 15.457  -11.275 -5.892  1.00 95.21 161 A 1 
ATOM 1291 C CZ3 . TRP A 1 161 ? 15.318  -12.731 -3.947  1.00 94.90 161 A 1 
ATOM 1292 C CH2 . TRP A 1 161 ? 14.774  -11.702 -4.741  1.00 94.38 161 A 1 
ATOM 1293 N N   . THR A 1 162 ? 21.100  -14.973 -2.731  1.00 95.25 162 A 1 
ATOM 1294 C CA  . THR A 1 162 ? 21.594  -16.037 -1.840  1.00 94.60 162 A 1 
ATOM 1295 C C   . THR A 1 162 ? 20.677  -17.268 -1.807  1.00 95.32 162 A 1 
ATOM 1296 O O   . THR A 1 162 ? 21.025  -18.296 -1.221  1.00 93.81 162 A 1 
ATOM 1297 C CB  . THR A 1 162 ? 21.809  -15.510 -0.418  1.00 93.45 162 A 1 
ATOM 1298 O OG1 . THR A 1 162 ? 20.606  -15.033 0.140   1.00 86.67 162 A 1 
ATOM 1299 C CG2 . THR A 1 162 ? 22.820  -14.367 -0.367  1.00 82.81 162 A 1 
ATOM 1300 N N   . SER A 1 163 ? 19.485  -17.173 -2.397  1.00 95.49 163 A 1 
ATOM 1301 C CA  . SER A 1 163 ? 18.510  -18.241 -2.628  1.00 95.29 163 A 1 
ATOM 1302 C C   . SER A 1 163 ? 17.711  -17.912 -3.884  1.00 96.04 163 A 1 
ATOM 1303 O O   . SER A 1 163 ? 17.653  -16.753 -4.276  1.00 95.34 163 A 1 
ATOM 1304 C CB  . SER A 1 163 ? 17.566  -18.408 -1.432  1.00 94.12 163 A 1 
ATOM 1305 O OG  . SER A 1 163 ? 17.067  -17.172 -0.946  1.00 91.49 163 A 1 
ATOM 1306 N N   . LYS A 1 164 ? 17.100  -18.911 -4.521  1.00 96.11 164 A 1 
ATOM 1307 C CA  . LYS A 1 164 ? 16.357  -18.653 -5.761  1.00 96.30 164 A 1 
ATOM 1308 C C   . LYS A 1 164 ? 15.162  -17.727 -5.504  1.00 96.90 164 A 1 
ATOM 1309 O O   . LYS A 1 164 ? 14.409  -17.981 -4.567  1.00 96.78 164 A 1 
ATOM 1310 C CB  . LYS A 1 164 ? 15.887  -19.962 -6.382  1.00 95.89 164 A 1 
ATOM 1311 C CG  . LYS A 1 164 ? 17.024  -20.909 -6.791  1.00 93.21 164 A 1 
ATOM 1312 C CD  . LYS A 1 164 ? 16.354  -22.077 -7.504  1.00 86.74 164 A 1 
ATOM 1313 C CE  . LYS A 1 164 ? 17.207  -23.296 -7.764  1.00 82.36 164 A 1 
ATOM 1314 N NZ  . LYS A 1 164 ? 16.274  -24.421 -8.045  1.00 71.45 164 A 1 
ATOM 1315 N N   . PRO A 1 165 ? 14.941  -16.700 -6.335  1.00 96.42 165 A 1 
ATOM 1316 C CA  . PRO A 1 165 ? 13.970  -15.637 -6.061  1.00 96.19 165 A 1 
ATOM 1317 C C   . PRO A 1 165 ? 12.525  -16.128 -5.942  1.00 96.39 165 A 1 
ATOM 1318 O O   . PRO A 1 165 ? 11.770  -15.588 -5.143  1.00 95.96 165 A 1 
ATOM 1319 C CB  . PRO A 1 165 ? 14.138  -14.630 -7.203  1.00 95.87 165 A 1 
ATOM 1320 C CG  . PRO A 1 165 ? 14.801  -15.425 -8.321  1.00 94.36 165 A 1 
ATOM 1321 C CD  . PRO A 1 165 ? 15.669  -16.414 -7.563  1.00 96.64 165 A 1 
ATOM 1322 N N   . PHE A 1 166 ? 12.148  -17.179 -6.669  1.00 96.61 166 A 1 
ATOM 1323 C CA  . PHE A 1 166 ? 10.791  -17.754 -6.649  1.00 96.36 166 A 1 
ATOM 1324 C C   . PHE A 1 166 ? 10.698  -19.100 -5.904  1.00 96.55 166 A 1 
ATOM 1325 O O   . PHE A 1 166 ? 9.704   -19.816 -6.006  1.00 95.60 166 A 1 
ATOM 1326 C CB  . PHE A 1 166 ? 10.252  -17.812 -8.083  1.00 96.01 166 A 1 
ATOM 1327 C CG  . PHE A 1 166 ? 10.247  -16.460 -8.776  1.00 96.20 166 A 1 
ATOM 1328 C CD1 . PHE A 1 166 ? 9.407   -15.433 -8.310  1.00 94.57 166 A 1 
ATOM 1329 C CD2 . PHE A 1 166 ? 11.102  -16.217 -9.865  1.00 95.03 166 A 1 
ATOM 1330 C CE1 . PHE A 1 166 ? 9.413   -14.172 -8.932  1.00 94.41 166 A 1 
ATOM 1331 C CE2 . PHE A 1 166 ? 11.107  -14.956 -10.492 1.00 94.18 166 A 1 
ATOM 1332 C CZ  . PHE A 1 166 ? 10.261  -13.934 -10.026 1.00 95.28 166 A 1 
ATOM 1333 N N   . GLU A 1 167 ? 11.721  -19.458 -5.130  1.00 96.60 167 A 1 
ATOM 1334 C CA  . GLU A 1 167 ? 11.690  -20.594 -4.202  1.00 96.51 167 A 1 
ATOM 1335 C C   . GLU A 1 167 ? 11.754  -20.045 -2.764  1.00 96.76 167 A 1 
ATOM 1336 O O   . GLU A 1 167 ? 12.846  -19.892 -2.210  1.00 95.86 167 A 1 
ATOM 1337 C CB  . GLU A 1 167 ? 12.820  -21.601 -4.509  1.00 96.13 167 A 1 
ATOM 1338 C CG  . GLU A 1 167 ? 12.602  -22.359 -5.834  1.00 91.95 167 A 1 
ATOM 1339 C CD  . GLU A 1 167 ? 13.711  -23.384 -6.166  1.00 87.70 167 A 1 
ATOM 1340 O OE1 . GLU A 1 167 ? 13.785  -23.851 -7.331  1.00 78.06 167 A 1 
ATOM 1341 O OE2 . GLU A 1 167 ? 14.579  -23.694 -5.321  1.00 80.56 167 A 1 
ATOM 1342 N N   . PRO A 1 168 ? 10.600  -19.687 -2.153  1.00 97.06 168 A 1 
ATOM 1343 C CA  . PRO A 1 168 ? 10.585  -19.000 -0.866  1.00 96.82 168 A 1 
ATOM 1344 C C   . PRO A 1 168 ? 11.180  -19.871 0.240   1.00 96.62 168 A 1 
ATOM 1345 O O   . PRO A 1 168 ? 10.813  -21.039 0.407   1.00 95.84 168 A 1 
ATOM 1346 C CB  . PRO A 1 168 ? 9.121   -18.641 -0.596  1.00 96.77 168 A 1 
ATOM 1347 C CG  . PRO A 1 168 ? 8.347   -19.691 -1.395  1.00 95.81 168 A 1 
ATOM 1348 C CD  . PRO A 1 168 ? 9.234   -19.900 -2.615  1.00 97.24 168 A 1 
ATOM 1349 N N   . VAL A 1 169 ? 12.077  -19.280 1.027   1.00 97.35 169 A 1 
ATOM 1350 C CA  . VAL A 1 169 ? 12.723  -19.932 2.169   1.00 97.02 169 A 1 
ATOM 1351 C C   . VAL A 1 169 ? 12.544  -19.102 3.433   1.00 97.36 169 A 1 
ATOM 1352 O O   . VAL A 1 169 ? 12.589  -17.877 3.397   1.00 96.80 169 A 1 
ATOM 1353 C CB  . VAL A 1 169 ? 14.212  -20.243 1.912   1.00 95.80 169 A 1 
ATOM 1354 C CG1 . VAL A 1 169 ? 14.387  -21.214 0.737   1.00 90.33 169 A 1 
ATOM 1355 C CG2 . VAL A 1 169 ? 15.073  -19.005 1.649   1.00 89.68 169 A 1 
ATOM 1356 N N   . VAL A 1 170 ? 12.381  -19.771 4.567   1.00 97.10 170 A 1 
ATOM 1357 C CA  . VAL A 1 170 ? 12.400  -19.109 5.879   1.00 96.77 170 A 1 
ATOM 1358 C C   . VAL A 1 170 ? 13.785  -19.264 6.491   1.00 96.47 170 A 1 
ATOM 1359 O O   . VAL A 1 170 ? 14.251  -20.378 6.734   1.00 95.26 170 A 1 
ATOM 1360 C CB  . VAL A 1 170 ? 11.298  -19.630 6.813   1.00 96.20 170 A 1 
ATOM 1361 C CG1 . VAL A 1 170 ? 11.376  -18.953 8.189   1.00 93.97 170 A 1 
ATOM 1362 C CG2 . VAL A 1 170 ? 9.916   -19.342 6.221   1.00 93.78 170 A 1 
ATOM 1363 N N   . ARG A 1 171 ? 14.444  -18.138 6.764   1.00 97.01 171 A 1 
ATOM 1364 C CA  . ARG A 1 171 ? 15.773  -18.094 7.381   1.00 96.64 171 A 1 
ATOM 1365 C C   . ARG A 1 171 ? 15.857  -16.915 8.336   1.00 97.03 171 A 1 
ATOM 1366 O O   . ARG A 1 171 ? 15.477  -15.804 7.979   1.00 96.51 171 A 1 
ATOM 1367 C CB  . ARG A 1 171 ? 16.837  -18.034 6.262   1.00 95.39 171 A 1 
ATOM 1368 C CG  . ARG A 1 171 ? 18.280  -18.080 6.786   1.00 92.22 171 A 1 
ATOM 1369 C CD  . ARG A 1 171 ? 19.298  -18.120 5.632   1.00 90.90 171 A 1 
ATOM 1370 N NE  . ARG A 1 171 ? 19.272  -16.886 4.805   1.00 85.92 171 A 1 
ATOM 1371 C CZ  . ARG A 1 171 ? 19.343  -16.798 3.480   1.00 83.91 171 A 1 
ATOM 1372 N NH1 . ARG A 1 171 ? 19.478  -17.844 2.711   1.00 72.65 171 A 1 
ATOM 1373 N NH2 . ARG A 1 171 ? 19.278  -15.635 2.890   1.00 76.64 171 A 1 
ATOM 1374 N N   . ASN A 1 172 ? 16.356  -17.144 9.545   1.00 95.79 172 A 1 
ATOM 1375 C CA  . ASN A 1 172 ? 16.519  -16.116 10.582  1.00 95.66 172 A 1 
ATOM 1376 C C   . ASN A 1 172 ? 15.228  -15.317 10.867  1.00 96.18 172 A 1 
ATOM 1377 O O   . ASN A 1 172 ? 15.260  -14.103 11.030  1.00 94.68 172 A 1 
ATOM 1378 C CB  . ASN A 1 172 ? 17.736  -15.228 10.239  1.00 94.53 172 A 1 
ATOM 1379 C CG  . ASN A 1 172 ? 19.023  -16.014 10.081  1.00 89.86 172 A 1 
ATOM 1380 O OD1 . ASN A 1 172 ? 19.177  -17.121 10.566  1.00 82.83 172 A 1 
ATOM 1381 N ND2 . ASN A 1 172 ? 19.990  -15.471 9.381   1.00 81.70 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? 14.076  -15.997 10.895  1.00 95.34 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? 12.780  -15.365 11.170  1.00 95.54 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? 12.216  -14.511 10.029  1.00 96.27 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? 11.261  -13.774 10.253  1.00 95.01 173 A 1 
ATOM 1386 N N   . ARG A 1 174 ? 12.779  -14.610 8.824   1.00 96.18 174 A 1 
ATOM 1387 C CA  . ARG A 1 174 ? 12.342  -13.875 7.629   1.00 96.48 174 A 1 
ATOM 1388 C C   . ARG A 1 174 ? 12.011  -14.838 6.490   1.00 97.14 174 A 1 
ATOM 1389 O O   . ARG A 1 174 ? 12.663  -15.879 6.353   1.00 96.37 174 A 1 
ATOM 1390 C CB  . ARG A 1 174 ? 13.415  -12.865 7.185   1.00 95.15 174 A 1 
ATOM 1391 C CG  . ARG A 1 174 ? 13.818  -11.876 8.296   1.00 91.74 174 A 1 
ATOM 1392 C CD  . ARG A 1 174 ? 14.907  -10.900 7.834   1.00 92.28 174 A 1 
ATOM 1393 N NE  . ARG A 1 174 ? 14.414  -9.933  6.840   1.00 89.23 174 A 1 
ATOM 1394 C CZ  . ARG A 1 174 ? 13.845  -8.763  7.056   1.00 91.00 174 A 1 
ATOM 1395 N NH1 . ARG A 1 174 ? 13.633  -8.283  8.247   1.00 81.89 174 A 1 
ATOM 1396 N NH2 . ARG A 1 174 ? 13.469  -8.028  6.057   1.00 82.49 174 A 1 
ATOM 1397 N N   . ILE A 1 175 ? 11.032  -14.462 5.678   1.00 95.98 175 A 1 
ATOM 1398 C CA  . ILE A 1 175 ? 10.751  -15.056 4.370   1.00 96.19 175 A 1 
ATOM 1399 C C   . ILE A 1 175 ? 11.693  -14.388 3.367   1.00 96.29 175 A 1 
ATOM 1400 O O   . ILE A 1 175 ? 11.778  -13.165 3.359   1.00 95.95 175 A 1 
ATOM 1401 C CB  . ILE A 1 175 ? 9.278   -14.820 3.968   1.00 96.27 175 A 1 
ATOM 1402 C CG1 . ILE A 1 175 ? 8.289   -15.283 5.060   1.00 95.05 175 A 1 
ATOM 1403 C CG2 . ILE A 1 175 ? 8.985   -15.531 2.633   1.00 94.90 175 A 1 
ATOM 1404 C CD1 . ILE A 1 175 ? 6.870   -14.738 4.859   1.00 92.96 175 A 1 
ATOM 1405 N N   . TRP A 1 176 ? 12.383  -15.157 2.536   1.00 96.30 176 A 1 
ATOM 1406 C CA  . TRP A 1 176 ? 13.289  -14.659 1.498   1.00 96.17 176 A 1 
ATOM 1407 C C   . TRP A 1 176 ? 12.799  -15.129 0.135   1.00 96.31 176 A 1 
ATOM 1408 O O   . TRP A 1 176 ? 12.811  -16.334 -0.123  1.00 95.61 176 A 1 
ATOM 1409 C CB  . TRP A 1 176 ? 14.718  -15.151 1.751   1.00 95.88 176 A 1 
ATOM 1410 C CG  . TRP A 1 176 ? 15.335  -14.710 3.043   1.00 95.82 176 A 1 
ATOM 1411 C CD1 . TRP A 1 176 ? 15.156  -15.299 4.245   1.00 93.39 176 A 1 
ATOM 1412 C CD2 . TRP A 1 176 ? 16.216  -13.570 3.276   1.00 95.51 176 A 1 
ATOM 1413 N NE1 . TRP A 1 176 ? 15.861  -14.603 5.208   1.00 92.92 176 A 1 
ATOM 1414 C CE2 . TRP A 1 176 ? 16.532  -13.531 4.667   1.00 94.59 176 A 1 
ATOM 1415 C CE3 . TRP A 1 176 ? 16.770  -12.569 2.451   1.00 94.07 176 A 1 
ATOM 1416 C CZ2 . TRP A 1 176 ? 17.364  -12.543 5.216   1.00 93.92 176 A 1 
ATOM 1417 C CZ3 . TRP A 1 176 ? 17.606  -11.574 2.994   1.00 92.35 176 A 1 
ATOM 1418 C CH2 . TRP A 1 176 ? 17.902  -11.559 4.372   1.00 91.71 176 A 1 
ATOM 1419 N N   . ALA A 1 177 ? 12.341  -14.201 -0.688  1.00 95.76 177 A 1 
ATOM 1420 C CA  . ALA A 1 177 ? 11.905  -14.410 -2.070  1.00 95.99 177 A 1 
ATOM 1421 C C   . ALA A 1 177 ? 11.477  -13.075 -2.700  1.00 96.02 177 A 1 
ATOM 1422 O O   . ALA A 1 177 ? 11.087  -12.161 -1.980  1.00 95.75 177 A 1 
ATOM 1423 C CB  . ALA A 1 177 ? 10.699  -15.362 -2.095  1.00 95.99 177 A 1 
ATOM 1424 N N   . ARG A 1 178 ? 11.447  -12.984 -4.013  1.00 95.48 178 A 1 
ATOM 1425 C CA  . ARG A 1 178 ? 10.769  -11.898 -4.746  1.00 95.28 178 A 1 
ATOM 1426 C C   . ARG A 1 178 ? 9.258   -11.951 -4.480  1.00 95.18 178 A 1 
ATOM 1427 O O   . ARG A 1 178 ? 8.648   -13.010 -4.656  1.00 94.66 178 A 1 
ATOM 1428 C CB  . ARG A 1 178 ? 11.095  -12.014 -6.248  1.00 95.12 178 A 1 
ATOM 1429 C CG  . ARG A 1 178 ? 10.306  -11.047 -7.141  1.00 92.96 178 A 1 
ATOM 1430 C CD  . ARG A 1 178 ? 10.531  -9.566  -6.807  1.00 91.14 178 A 1 
ATOM 1431 N NE  . ARG A 1 178 ? 11.804  -9.061  -7.340  1.00 90.56 178 A 1 
ATOM 1432 C CZ  . ARG A 1 178 ? 12.642  -8.230  -6.753  1.00 92.62 178 A 1 
ATOM 1433 N NH1 . ARG A 1 178 ? 12.488  -7.816  -5.524  1.00 83.76 178 A 1 
ATOM 1434 N NH2 . ARG A 1 178 ? 13.664  -7.775  -7.408  1.00 85.05 178 A 1 
ATOM 1435 N N   . GLY A 1 179 ? 8.657   -10.822 -4.081  1.00 92.80 179 A 1 
ATOM 1436 C CA  . GLY A 1 179 ? 7.249   -10.725 -3.672  1.00 92.32 179 A 1 
ATOM 1437 C C   . GLY A 1 179 ? 6.980   -11.222 -2.251  1.00 93.65 179 A 1 
ATOM 1438 O O   . GLY A 1 179 ? 5.829   -11.450 -1.875  1.00 92.82 179 A 1 
ATOM 1439 N N   . ALA A 1 180 ? 8.031   -11.463 -1.442  1.00 92.53 180 A 1 
ATOM 1440 C CA  . ALA A 1 180 ? 7.854   -11.811 -0.031  1.00 92.62 180 A 1 
ATOM 1441 C C   . ALA A 1 180 ? 7.210   -10.662 0.767   1.00 93.32 180 A 1 
ATOM 1442 O O   . ALA A 1 180 ? 6.420   -10.938 1.670   1.00 92.69 180 A 1 
ATOM 1443 C CB  . ALA A 1 180 ? 9.212   -12.202 0.573   1.00 92.81 180 A 1 
ATOM 1444 N N   . ASP A 1 181 ? 7.536   -9.437  0.433   1.00 92.41 181 A 1 
ATOM 1445 C CA  . ASP A 1 181 ? 6.956   -8.193  0.951   1.00 91.90 181 A 1 
ATOM 1446 C C   . ASP A 1 181 ? 6.032   -7.571  -0.105  1.00 90.09 181 A 1 
ATOM 1447 O O   . ASP A 1 181 ? 4.808   -7.559  0.074   1.00 84.56 181 A 1 
ATOM 1448 C CB  . ASP A 1 181 ? 8.127   -7.275  1.372   1.00 91.09 181 A 1 
ATOM 1449 C CG  . ASP A 1 181 ? 7.729   -5.985  2.106   1.00 88.56 181 A 1 
ATOM 1450 O OD1 . ASP A 1 181 ? 6.575   -5.864  2.566   1.00 80.68 181 A 1 
ATOM 1451 O OD2 . ASP A 1 181 ? 8.642   -5.177  2.386   1.00 81.89 181 A 1 
ATOM 1452 N N   . ASP A 1 182 ? 6.602   -7.181  -1.230  1.00 82.41 182 A 1 
ATOM 1453 C CA  . ASP A 1 182 ? 6.036   -6.317  -2.264  1.00 82.06 182 A 1 
ATOM 1454 C C   . ASP A 1 182 ? 5.456   -7.090  -3.465  1.00 81.32 182 A 1 
ATOM 1455 O O   . ASP A 1 182 ? 6.199   -7.689  -4.245  1.00 72.93 182 A 1 
ATOM 1456 C CB  . ASP A 1 182 ? 7.153   -5.349  -2.675  1.00 80.40 182 A 1 
ATOM 1457 C CG  . ASP A 1 182 ? 6.705   -4.240  -3.621  1.00 74.13 182 A 1 
ATOM 1458 O OD1 . ASP A 1 182 ? 5.494   -4.183  -3.899  1.00 68.88 182 A 1 
ATOM 1459 O OD2 . ASP A 1 182 ? 7.609   -3.455  -3.991  1.00 67.13 182 A 1 
ATOM 1460 N N   . ASP A 1 183 ? 4.143   -7.183  -3.645  1.00 82.27 183 A 1 
ATOM 1461 C CA  . ASP A 1 183 ? 3.093   -6.885  -2.662  1.00 84.24 183 A 1 
ATOM 1462 C C   . ASP A 1 183 ? 2.335   -8.158  -2.254  1.00 85.55 183 A 1 
ATOM 1463 O O   . ASP A 1 183 ? 1.381   -8.155  -1.468  1.00 81.51 183 A 1 
ATOM 1464 C CB  . ASP A 1 183 ? 2.166   -5.776  -3.203  1.00 79.38 183 A 1 
ATOM 1465 C CG  . ASP A 1 183 ? 1.035   -5.413  -2.234  1.00 73.53 183 A 1 
ATOM 1466 O OD1 . ASP A 1 183 ? 1.266   -5.367  -1.001  1.00 71.08 183 A 1 
ATOM 1467 O OD2 . ASP A 1 183 ? -0.125  -5.327  -2.696  1.00 61.77 183 A 1 
ATOM 1468 N N   . LYS A 1 184 ? 2.768   -9.342  -2.732  1.00 91.47 184 A 1 
ATOM 1469 C CA  . LYS A 1 184 ? 2.095   -10.606 -2.398  1.00 91.41 184 A 1 
ATOM 1470 C C   . LYS A 1 184 ? 2.037   -10.829 -0.886  1.00 92.32 184 A 1 
ATOM 1471 O O   . LYS A 1 184 ? 1.017   -11.293 -0.374  1.00 92.48 184 A 1 
ATOM 1472 C CB  . LYS A 1 184 ? 2.790   -11.791 -3.087  1.00 91.56 184 A 1 
ATOM 1473 C CG  . LYS A 1 184 ? 2.667   -11.733 -4.616  1.00 92.93 184 A 1 
ATOM 1474 C CD  . LYS A 1 184 ? 3.424   -12.896 -5.264  1.00 90.83 184 A 1 
ATOM 1475 C CE  . LYS A 1 184 ? 3.295   -12.785 -6.781  1.00 90.66 184 A 1 
ATOM 1476 N NZ  . LYS A 1 184 ? 4.115   -13.791 -7.488  1.00 88.37 184 A 1 
ATOM 1477 N N   . GLY A 1 185 ? 3.112   -10.511 -0.176  1.00 93.74 185 A 1 
ATOM 1478 C CA  . GLY A 1 185 ? 3.188   -10.630 1.274   1.00 93.26 185 A 1 
ATOM 1479 C C   . GLY A 1 185 ? 2.241   -9.675  1.990   1.00 93.81 185 A 1 
ATOM 1480 O O   . GLY A 1 185 ? 1.445   -10.121 2.825   1.00 93.39 185 A 1 
ATOM 1481 N N   . GLN A 1 186 ? 2.274   -8.400  1.649   1.00 93.37 186 A 1 
ATOM 1482 C CA  . GLN A 1 186 ? 1.429   -7.397  2.303   1.00 93.04 186 A 1 
ATOM 1483 C C   . GLN A 1 186 ? -0.053  -7.554  1.930   1.00 93.99 186 A 1 
ATOM 1484 O O   . GLN A 1 186 ? -0.909  -7.563  2.824   1.00 93.63 186 A 1 
ATOM 1485 C CB  . GLN A 1 186 ? 1.949   -5.984  2.024   1.00 91.61 186 A 1 
ATOM 1486 C CG  . GLN A 1 186 ? 3.347   -5.740  2.607   1.00 89.63 186 A 1 
ATOM 1487 C CD  . GLN A 1 186 ? 3.622   -4.265  2.851   1.00 87.67 186 A 1 
ATOM 1488 O OE1 . GLN A 1 186 ? 2.829   -3.568  3.470   1.00 78.09 186 A 1 
ATOM 1489 N NE2 . GLN A 1 186 ? 4.736   -3.741  2.416   1.00 75.09 186 A 1 
ATOM 1490 N N   . THR A 1 187 ? -0.381  -7.812  0.665   1.00 95.25 187 A 1 
ATOM 1491 C CA  . THR A 1 187 ? -1.749  -8.163  0.244   1.00 95.93 187 A 1 
ATOM 1492 C C   . THR A 1 187 ? -2.250  -9.440  0.937   1.00 96.48 187 A 1 
ATOM 1493 O O   . THR A 1 187 ? -3.408  -9.511  1.370   1.00 96.45 187 A 1 
ATOM 1494 C CB  . THR A 1 187 ? -1.836  -8.279  -1.287  1.00 95.87 187 A 1 
ATOM 1495 O OG1 . THR A 1 187 ? -1.807  -6.994  -1.836  1.00 93.15 187 A 1 
ATOM 1496 C CG2 . THR A 1 187 ? -3.171  -8.850  -1.763  1.00 92.92 187 A 1 
ATOM 1497 N N   . MET A 1 188 ? -1.380  -10.434 1.168   1.00 97.22 188 A 1 
ATOM 1498 C CA  . MET A 1 188 ? -1.762  -11.605 1.967   1.00 97.50 188 A 1 
ATOM 1499 C C   . MET A 1 188 ? -2.113  -11.230 3.418   1.00 97.72 188 A 1 
ATOM 1500 O O   . MET A 1 188 ? -3.052  -11.804 3.977   1.00 97.65 188 A 1 
ATOM 1501 C CB  . MET A 1 188 ? -0.658  -12.667 1.910   1.00 97.38 188 A 1 
ATOM 1502 C CG  . MET A 1 188 ? -1.046  -13.962 2.631   1.00 95.24 188 A 1 
ATOM 1503 S SD  . MET A 1 188 ? -2.464  -14.890 1.956   1.00 95.08 188 A 1 
ATOM 1504 C CE  . MET A 1 188 ? -1.717  -15.495 0.424   1.00 89.11 188 A 1 
ATOM 1505 N N   . THR A 1 189 ? -1.437  -10.254 4.041   1.00 96.90 189 A 1 
ATOM 1506 C CA  . THR A 1 189 ? -1.811  -9.778  5.387   1.00 96.93 189 A 1 
ATOM 1507 C C   . THR A 1 189 ? -3.234  -9.214  5.408   1.00 97.41 189 A 1 
ATOM 1508 O O   . THR A 1 189 ? -3.990  -9.518  6.339   1.00 96.89 189 A 1 
ATOM 1509 C CB  . THR A 1 189 ? -0.842  -8.748  5.999   1.00 95.40 189 A 1 
ATOM 1510 O OG1 . THR A 1 189 ? -0.941  -7.477  5.409   1.00 84.18 189 A 1 
ATOM 1511 C CG2 . THR A 1 189 ? 0.621   -9.176  6.004   1.00 81.84 189 A 1 
ATOM 1512 N N   . GLN A 1 190 ? -3.646  -8.494  4.358   1.00 96.72 190 A 1 
ATOM 1513 C CA  . GLN A 1 190 ? -5.008  -7.979  4.197   1.00 96.87 190 A 1 
ATOM 1514 C C   . GLN A 1 190 ? -6.023  -9.121  4.101   1.00 97.23 190 A 1 
ATOM 1515 O O   . GLN A 1 190 ? -6.999  -9.166  4.860   1.00 97.23 190 A 1 
ATOM 1516 C CB  . GLN A 1 190 ? -5.093  -7.084  2.941   1.00 96.74 190 A 1 
ATOM 1517 C CG  . GLN A 1 190 ? -4.322  -5.763  3.084   1.00 95.60 190 A 1 
ATOM 1518 C CD  . GLN A 1 190 ? -5.002  -4.793  4.045   1.00 95.81 190 A 1 
ATOM 1519 O OE1 . GLN A 1 190 ? -6.132  -4.968  4.490   1.00 89.25 190 A 1 
ATOM 1520 N NE2 . GLN A 1 190 ? -4.344  -3.717  4.401   1.00 89.35 190 A 1 
ATOM 1521 N N   . VAL A 1 191 ? -5.771  -10.096 3.233   1.00 97.55 191 A 1 
ATOM 1522 C CA  . VAL A 1 191 ? -6.679  -11.236 3.025   1.00 97.87 191 A 1 
ATOM 1523 C C   . VAL A 1 191 ? -6.807  -12.090 4.290   1.00 97.92 191 A 1 
ATOM 1524 O O   . VAL A 1 191 ? -7.918  -12.472 4.674   1.00 97.84 191 A 1 
ATOM 1525 C CB  . VAL A 1 191 ? -6.220  -12.073 1.817   1.00 97.90 191 A 1 
ATOM 1526 C CG1 . VAL A 1 191 ? -7.085  -13.326 1.627   1.00 97.20 191 A 1 
ATOM 1527 C CG2 . VAL A 1 191 ? -6.322  -11.250 0.527   1.00 97.10 191 A 1 
ATOM 1528 N N   . LYS A 1 192 ? -5.705  -12.368 4.996   1.00 97.77 192 A 1 
ATOM 1529 C CA  . LYS A 1 192 ? -5.749  -13.182 6.223   1.00 97.88 192 A 1 
ATOM 1530 C C   . LYS A 1 192 ? -6.247  -12.407 7.437   1.00 97.93 192 A 1 
ATOM 1531 O O   . LYS A 1 192 ? -6.863  -13.006 8.325   1.00 97.85 192 A 1 
ATOM 1532 C CB  . LYS A 1 192 ? -4.388  -13.848 6.477   1.00 97.97 192 A 1 
ATOM 1533 C CG  . LYS A 1 192 ? -3.959  -14.798 5.346   1.00 97.37 192 A 1 
ATOM 1534 C CD  . LYS A 1 192 ? -5.015  -15.864 5.020   1.00 96.50 192 A 1 
ATOM 1535 C CE  . LYS A 1 192 ? -4.870  -16.321 3.582   1.00 94.72 192 A 1 
ATOM 1536 N NZ  . LYS A 1 192 ? -6.068  -17.079 3.158   1.00 93.23 192 A 1 
ATOM 1537 N N   . GLY A 1 193 ? -6.065  -11.091 7.463   1.00 97.73 193 A 1 
ATOM 1538 C CA  . GLY A 1 193 ? -6.710  -10.218 8.435   1.00 97.65 193 A 1 
ATOM 1539 C C   . GLY A 1 193 ? -8.229  -10.184 8.264   1.00 97.72 193 A 1 
ATOM 1540 O O   . GLY A 1 193 ? -8.957  -10.365 9.246   1.00 97.47 193 A 1 
ATOM 1541 N N   . PHE A 1 194 ? -8.709  -10.059 7.029   1.00 97.95 194 A 1 
ATOM 1542 C CA  . PHE A 1 194 ? -10.123 -10.208 6.680   1.00 98.09 194 A 1 
ATOM 1543 C C   . PHE A 1 194 ? -10.672 -11.584 7.087   1.00 98.05 194 A 1 
ATOM 1544 O O   . PHE A 1 194 ? -11.670 -11.649 7.807   1.00 97.87 194 A 1 
ATOM 1545 C CB  . PHE A 1 194 ? -10.306 -9.965  5.172   1.00 98.22 194 A 1 
ATOM 1546 C CG  . PHE A 1 194 ? -11.560 -10.592 4.598   1.00 98.32 194 A 1 
ATOM 1547 C CD1 . PHE A 1 194 ? -11.475 -11.790 3.858   1.00 97.76 194 A 1 
ATOM 1548 C CD2 . PHE A 1 194 ? -12.818 -10.019 4.853   1.00 97.98 194 A 1 
ATOM 1549 C CE1 . PHE A 1 194 ? -12.642 -12.401 3.369   1.00 97.77 194 A 1 
ATOM 1550 C CE2 . PHE A 1 194 ? -13.984 -10.632 4.362   1.00 97.67 194 A 1 
ATOM 1551 C CZ  . PHE A 1 194 ? -13.897 -11.822 3.616   1.00 98.05 194 A 1 
ATOM 1552 N N   . GLU A 1 195 ? -10.009 -12.675 6.703   1.00 97.91 195 A 1 
ATOM 1553 C CA  . GLU A 1 195 ? -10.393 -14.034 7.104   1.00 97.95 195 A 1 
ATOM 1554 C C   . GLU A 1 195 ? -10.508 -14.146 8.628   1.00 97.78 195 A 1 
ATOM 1555 O O   . GLU A 1 195 ? -11.509 -14.631 9.157   1.00 97.20 195 A 1 
ATOM 1556 C CB  . GLU A 1 195 ? -9.367  -15.056 6.576   1.00 97.89 195 A 1 
ATOM 1557 C CG  . GLU A 1 195 ? -9.754  -16.493 6.957   1.00 97.74 195 A 1 
ATOM 1558 C CD  . GLU A 1 195 ? -8.696  -17.541 6.599   1.00 97.91 195 A 1 
ATOM 1559 O OE1 . GLU A 1 195 ? -8.504  -18.474 7.409   1.00 94.99 195 A 1 
ATOM 1560 O OE2 . GLU A 1 195 ? -8.081  -17.487 5.521   1.00 95.95 195 A 1 
ATOM 1561 N N   . THR A 1 196 ? -9.502  -13.667 9.350   1.00 98.04 196 A 1 
ATOM 1562 C CA  . THR A 1 196 ? -9.460  -13.696 10.816  1.00 97.84 196 A 1 
ATOM 1563 C C   . THR A 1 196 ? -10.635 -12.920 11.417  1.00 97.57 196 A 1 
ATOM 1564 O O   . THR A 1 196 ? -11.327 -13.443 12.294  1.00 96.88 196 A 1 
ATOM 1565 C CB  . THR A 1 196 ? -8.124  -13.137 11.330  1.00 97.72 196 A 1 
ATOM 1566 O OG1 . THR A 1 196 ? -7.060  -13.924 10.850  1.00 96.13 196 A 1 
ATOM 1567 C CG2 . THR A 1 196 ? -8.024  -13.160 12.851  1.00 95.91 196 A 1 
ATOM 1568 N N   . ALA A 1 197 ? -10.906 -11.706 10.929  1.00 97.47 197 A 1 
ATOM 1569 C CA  . ALA A 1 197 ? -12.032 -10.891 11.383  1.00 97.06 197 A 1 
ATOM 1570 C C   . ALA A 1 197 ? -13.382 -11.574 11.110  1.00 96.65 197 A 1 
ATOM 1571 O O   . ALA A 1 197 ? -14.225 -11.656 12.007  1.00 95.94 197 A 1 
ATOM 1572 C CB  . ALA A 1 197 ? -11.950 -9.518  10.712  1.00 96.99 197 A 1 
ATOM 1573 N N   . LEU A 1 198 ? -13.559 -12.136 9.917   1.00 96.94 198 A 1 
ATOM 1574 C CA  . LEU A 1 198 ? -14.771 -12.853 9.523   1.00 96.71 198 A 1 
ATOM 1575 C C   . LEU A 1 198 ? -15.007 -14.088 10.404  1.00 96.27 198 A 1 
ATOM 1576 O O   . LEU A 1 198 ? -16.093 -14.259 10.964  1.00 95.52 198 A 1 
ATOM 1577 C CB  . LEU A 1 198 ? -14.651 -13.220 8.032   1.00 97.03 198 A 1 
ATOM 1578 C CG  . LEU A 1 198 ? -15.853 -14.007 7.476   1.00 96.43 198 A 1 
ATOM 1579 C CD1 . LEU A 1 198 ? -17.146 -13.196 7.519   1.00 94.09 198 A 1 
ATOM 1580 C CD2 . LEU A 1 198 ? -15.580 -14.401 6.027   1.00 94.25 198 A 1 
ATOM 1581 N N   . ARG A 1 199 ? -13.992 -14.941 10.582  1.00 95.98 199 A 1 
ATOM 1582 C CA  . ARG A 1 199 ? -14.102 -16.197 11.352  1.00 95.26 199 A 1 
ATOM 1583 C C   . ARG A 1 199 ? -14.333 -15.964 12.843  1.00 94.58 199 A 1 
ATOM 1584 O O   . ARG A 1 199 ? -14.948 -16.805 13.502  1.00 92.82 199 A 1 
ATOM 1585 C CB  . ARG A 1 199 ? -12.843 -17.048 11.143  1.00 95.65 199 A 1 
ATOM 1586 C CG  . ARG A 1 199 ? -12.626 -17.540 9.701   1.00 93.83 199 A 1 
ATOM 1587 C CD  . ARG A 1 199 ? -13.727 -18.470 9.185   1.00 90.74 199 A 1 
ATOM 1588 N NE  . ARG A 1 199 ? -13.402 -18.927 7.822   1.00 86.35 199 A 1 
ATOM 1589 C CZ  . ARG A 1 199 ? -14.176 -19.614 7.007   1.00 80.30 199 A 1 
ATOM 1590 N NH1 . ARG A 1 199 ? -15.363 -20.017 7.356   1.00 72.81 199 A 1 
ATOM 1591 N NH2 . ARG A 1 199 ? -13.755 -19.904 5.806   1.00 75.34 199 A 1 
ATOM 1592 N N   . LEU A 1 200 ? -13.865 -14.838 13.372  1.00 94.24 200 A 1 
ATOM 1593 C CA  . LEU A 1 200 ? -14.062 -14.449 14.768  1.00 93.41 200 A 1 
ATOM 1594 C C   . LEU A 1 200 ? -15.305 -13.573 14.998  1.00 92.76 200 A 1 
ATOM 1595 O O   . LEU A 1 200 ? -15.590 -13.237 16.147  1.00 90.99 200 A 1 
ATOM 1596 C CB  . LEU A 1 200 ? -12.774 -13.797 15.294  1.00 93.93 200 A 1 
ATOM 1597 C CG  . LEU A 1 200 ? -11.538 -14.718 15.292  1.00 93.49 200 A 1 
ATOM 1598 C CD1 . LEU A 1 200 ? -10.351 -13.951 15.866  1.00 90.58 200 A 1 
ATOM 1599 C CD2 . LEU A 1 200 ? -11.740 -15.982 16.132  1.00 90.88 200 A 1 
ATOM 1600 N N   . GLY A 1 201 ? -16.068 -13.235 13.949  1.00 94.01 201 A 1 
ATOM 1601 C CA  . GLY A 1 201 ? -17.259 -12.381 14.050  1.00 92.96 201 A 1 
ATOM 1602 C C   . GLY A 1 201 ? -16.935 -10.926 14.411  1.00 93.27 201 A 1 
ATOM 1603 O O   . GLY A 1 201 ? -17.697 -10.302 15.148  1.00 91.09 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? -15.793 -10.424 13.954  1.00 94.93 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? -15.301 -9.057  14.187  1.00 94.75 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? -15.572 -8.119  13.002  1.00 95.07 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? -15.277 -6.934  13.089  1.00 93.77 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? -13.787 -9.102  14.472  1.00 94.48 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? -13.352 -10.035 15.613  1.00 93.83 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? -11.827 -10.036 15.705  1.00 91.25 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? -13.928 -9.613  16.963  1.00 91.48 202 A 1 
ATOM 1612 N N   . LEU A 1 203 ? -16.071 -8.660  11.890  1.00 94.89 203 A 1 
ATOM 1613 C CA  . LEU A 1 203 ? -16.344 -7.904  10.672  1.00 94.96 203 A 1 
ATOM 1614 C C   . LEU A 1 203 ? -17.734 -7.262  10.763  1.00 94.86 203 A 1 
ATOM 1615 O O   . LEU A 1 203 ? -18.720 -7.970  10.975  1.00 92.43 203 A 1 
ATOM 1616 C CB  . LEU A 1 203 ? -16.208 -8.861  9.473   1.00 93.97 203 A 1 
ATOM 1617 C CG  . LEU A 1 203 ? -16.253 -8.165  8.105   1.00 91.82 203 A 1 
ATOM 1618 C CD1 . LEU A 1 203 ? -15.042 -7.261  7.902   1.00 89.15 203 A 1 
ATOM 1619 C CD2 . LEU A 1 203 ? -16.251 -9.213  6.994   1.00 88.97 203 A 1 
ATOM 1620 N N   . HIS A 1 204 ? -17.803 -5.937  10.587  1.00 95.80 204 A 1 
ATOM 1621 C CA  . HIS A 1 204 ? -19.034 -5.137  10.659  1.00 94.91 204 A 1 
ATOM 1622 C C   . HIS A 1 204 ? -19.349 -4.388  9.355   1.00 96.00 204 A 1 
ATOM 1623 O O   . HIS A 1 204 ? -20.416 -3.792  9.235   1.00 94.22 204 A 1 
ATOM 1624 C CB  . HIS A 1 204 ? -18.926 -4.177  11.855  1.00 92.69 204 A 1 
ATOM 1625 C CG  . HIS A 1 204 ? -18.702 -4.903  13.163  1.00 89.82 204 A 1 
ATOM 1626 N ND1 . HIS A 1 204 ? -19.442 -5.969  13.619  1.00 76.81 204 A 1 
ATOM 1627 C CD2 . HIS A 1 204 ? -17.712 -4.678  14.078  1.00 77.07 204 A 1 
ATOM 1628 C CE1 . HIS A 1 204 ? -18.908 -6.378  14.777  1.00 76.10 204 A 1 
ATOM 1629 N NE2 . HIS A 1 204 ? -17.851 -5.618  15.104  1.00 78.06 204 A 1 
ATOM 1630 N N   . CYS A 1 205 ? -18.459 -4.448  8.376   1.00 96.68 205 A 1 
ATOM 1631 C CA  . CYS A 1 205 ? -18.577 -3.816  7.071   1.00 97.22 205 A 1 
ATOM 1632 C C   . CYS A 1 205 ? -18.557 -4.849  5.937   1.00 97.81 205 A 1 
ATOM 1633 O O   . CYS A 1 205 ? -18.130 -5.996  6.120   1.00 97.48 205 A 1 
ATOM 1634 C CB  . CYS A 1 205 ? -17.462 -2.767  6.928   1.00 96.87 205 A 1 
ATOM 1635 S SG  . CYS A 1 205 ? -15.820 -3.544  7.032   1.00 96.86 205 A 1 
ATOM 1636 N N   . ASN A 1 206 ? -19.005 -4.446  4.750   1.00 97.80 206 A 1 
ATOM 1637 C CA  . ASN A 1 206 ? -18.751 -5.202  3.530   1.00 98.11 206 A 1 
ATOM 1638 C C   . ASN A 1 206 ? -17.276 -5.055  3.139   1.00 98.34 206 A 1 
ATOM 1639 O O   . ASN A 1 206 ? -16.663 -4.018  3.382   1.00 98.11 206 A 1 
ATOM 1640 C CB  . ASN A 1 206 ? -19.669 -4.714  2.403   1.00 97.99 206 A 1 
ATOM 1641 C CG  . ASN A 1 206 ? -21.135 -4.750  2.767   1.00 97.81 206 A 1 
ATOM 1642 O OD1 . ASN A 1 206 ? -21.649 -5.724  3.296   1.00 94.55 206 A 1 
ATOM 1643 N ND2 . ASN A 1 206 ? -21.844 -3.684  2.502   1.00 94.31 206 A 1 
ATOM 1644 N N   . VAL A 1 207 ? -16.722 -6.065  2.504   1.00 98.20 207 A 1 
ATOM 1645 C CA  . VAL A 1 207 ? -15.339 -6.029  2.018   1.00 98.42 207 A 1 
ATOM 1646 C C   . VAL A 1 207 ? -15.309 -6.435  0.556   1.00 98.50 207 A 1 
ATOM 1647 O O   . VAL A 1 207 ? -15.867 -7.467  0.182   1.00 98.22 207 A 1 
ATOM 1648 C CB  . VAL A 1 207 ? -14.394 -6.903  2.864   1.00 98.24 207 A 1 
ATOM 1649 C CG1 . VAL A 1 207 ? -12.934 -6.735  2.424   1.00 97.01 207 A 1 
ATOM 1650 C CG2 . VAL A 1 207 ? -14.467 -6.524  4.348   1.00 96.93 207 A 1 
ATOM 1651 N N   . LYS A 1 208 ? -14.648 -5.623  -0.254  1.00 98.32 208 A 1 
ATOM 1652 C CA  . LYS A 1 208 ? -14.316 -5.928  -1.645  1.00 98.45 208 A 1 
ATOM 1653 C C   . LYS A 1 208 ? -12.800 -5.949  -1.800  1.00 98.45 208 A 1 
ATOM 1654 O O   . LYS A 1 208 ? -12.105 -5.267  -1.058  1.00 98.26 208 A 1 
ATOM 1655 C CB  . LYS A 1 208 ? -14.952 -4.886  -2.572  1.00 98.38 208 A 1 
ATOM 1656 C CG  . LYS A 1 208 ? -16.487 -4.918  -2.552  1.00 98.11 208 A 1 
ATOM 1657 C CD  . LYS A 1 208 ? -17.025 -3.802  -3.443  1.00 97.81 208 A 1 
ATOM 1658 C CE  . LYS A 1 208 ? -18.549 -3.775  -3.453  1.00 96.74 208 A 1 
ATOM 1659 N NZ  . LYS A 1 208 ? -19.034 -2.604  -4.219  1.00 95.41 208 A 1 
ATOM 1660 N N   . PHE A 1 209 ? -12.310 -6.709  -2.755  1.00 98.24 209 A 1 
ATOM 1661 C CA  . PHE A 1 209 ? -10.899 -6.763  -3.121  1.00 98.24 209 A 1 
ATOM 1662 C C   . PHE A 1 209 ? -10.748 -6.417  -4.595  1.00 98.27 209 A 1 
ATOM 1663 O O   . PHE A 1 209 ? -11.530 -6.896  -5.422  1.00 97.98 209 A 1 
ATOM 1664 C CB  . PHE A 1 209 ? -10.308 -8.146  -2.814  1.00 98.14 209 A 1 
ATOM 1665 C CG  . PHE A 1 209 ? -10.305 -8.520  -1.346  1.00 98.16 209 A 1 
ATOM 1666 C CD1 . PHE A 1 209 ? -9.157  -8.289  -0.567  1.00 97.53 209 A 1 
ATOM 1667 C CD2 . PHE A 1 209 ? -11.449 -9.092  -0.753  1.00 97.64 209 A 1 
ATOM 1668 C CE1 . PHE A 1 209 ? -9.151  -8.622  0.797   1.00 97.33 209 A 1 
ATOM 1669 C CE2 . PHE A 1 209 ? -11.445 -9.416  0.615   1.00 97.20 209 A 1 
ATOM 1670 C CZ  . PHE A 1 209 ? -10.298 -9.180  1.392   1.00 97.38 209 A 1 
ATOM 1671 N N   . ILE A 1 210 ? -9.732  -5.622  -4.898  1.00 97.53 210 A 1 
ATOM 1672 C CA  . ILE A 1 210 ? -9.212  -5.403  -6.243  1.00 97.32 210 A 1 
ATOM 1673 C C   . ILE A 1 210 ? -7.698  -5.614  -6.192  1.00 97.05 210 A 1 
ATOM 1674 O O   . ILE A 1 210 ? -6.996  -4.898  -5.488  1.00 96.14 210 A 1 
ATOM 1675 C CB  . ILE A 1 210 ? -9.647  -4.030  -6.804  1.00 96.65 210 A 1 
ATOM 1676 C CG1 . ILE A 1 210 ? -9.180  -3.904  -8.268  1.00 89.65 210 A 1 
ATOM 1677 C CG2 . ILE A 1 210 ? -9.166  -2.840  -5.952  1.00 89.94 210 A 1 
ATOM 1678 C CD1 . ILE A 1 210 ? -9.679  -2.637  -8.960  1.00 88.08 210 A 1 
ATOM 1679 N N   . ILE A 1 211 ? -7.204  -6.637  -6.889  1.00 96.39 211 A 1 
ATOM 1680 C CA  . ILE A 1 211 ? -5.777  -6.967  -6.914  1.00 96.50 211 A 1 
ATOM 1681 C C   . ILE A 1 211 ? -5.330  -6.939  -8.371  1.00 96.23 211 A 1 
ATOM 1682 O O   . ILE A 1 211 ? -5.839  -7.708  -9.193  1.00 95.94 211 A 1 
ATOM 1683 C CB  . ILE A 1 211 ? -5.470  -8.314  -6.215  1.00 96.81 211 A 1 
ATOM 1684 C CG1 . ILE A 1 211 ? -6.191  -8.465  -4.851  1.00 95.91 211 A 1 
ATOM 1685 C CG2 . ILE A 1 211 ? -3.950  -8.447  -6.037  1.00 96.12 211 A 1 
ATOM 1686 C CD1 . ILE A 1 211 ? -5.997  -9.831  -4.180  1.00 93.06 211 A 1 
ATOM 1687 N N   . GLU A 1 212 ? -4.418  -6.027  -8.702  1.00 94.64 212 A 1 
ATOM 1688 C CA  . GLU A 1 212 ? -3.974  -5.802  -10.078 1.00 93.66 212 A 1 
ATOM 1689 C C   . GLU A 1 212 ? -2.670  -6.528  -10.415 1.00 93.05 212 A 1 
ATOM 1690 O O   . GLU A 1 212 ? -2.020  -7.117  -9.556  1.00 90.76 212 A 1 
ATOM 1691 C CB  . GLU A 1 212 ? -3.903  -4.303  -10.384 1.00 91.50 212 A 1 
ATOM 1692 C CG  . GLU A 1 212 ? -2.694  -3.577  -9.801  1.00 86.89 212 A 1 
ATOM 1693 C CD  . GLU A 1 212 ? -2.458  -2.246  -10.522 1.00 92.39 212 A 1 
ATOM 1694 O OE1 . GLU A 1 212 ? -2.399  -1.195  -9.862  1.00 84.05 212 A 1 
ATOM 1695 O OE2 . GLU A 1 212 ? -2.383  -2.267  -11.771 1.00 87.27 212 A 1 
ATOM 1696 N N   . GLY A 1 213 ? -2.290  -6.505  -11.691 1.00 88.86 213 A 1 
ATOM 1697 C CA  . GLY A 1 213 ? -1.078  -7.137  -12.204 1.00 88.20 213 A 1 
ATOM 1698 C C   . GLY A 1 213 ? -0.169  -6.205  -13.003 1.00 90.29 213 A 1 
ATOM 1699 O O   . GLY A 1 213 ? 0.533   -6.693  -13.886 1.00 88.98 213 A 1 
ATOM 1700 N N   . GLU A 1 214 ? -0.225  -4.885  -12.764 1.00 89.54 214 A 1 
ATOM 1701 C CA  . GLU A 1 214 ? 0.526   -3.874  -13.533 1.00 88.54 214 A 1 
ATOM 1702 C C   . GLU A 1 214 ? 1.096   -2.735  -12.667 1.00 87.08 214 A 1 
ATOM 1703 O O   . GLU A 1 214 ? 1.563   -1.743  -13.229 1.00 81.89 214 A 1 
ATOM 1704 C CB  . GLU A 1 214 ? -0.347  -3.307  -14.675 1.00 86.71 214 A 1 
ATOM 1705 C CG  . GLU A 1 214 ? -0.780  -4.369  -15.696 1.00 84.67 214 A 1 
ATOM 1706 C CD  . GLU A 1 214 ? -1.484  -3.759  -16.913 1.00 86.34 214 A 1 
ATOM 1707 O OE1 . GLU A 1 214 ? -1.008  -3.964  -18.052 1.00 75.09 214 A 1 
ATOM 1708 O OE2 . GLU A 1 214 ? -2.545  -3.113  -16.766 1.00 79.12 214 A 1 
ATOM 1709 N N   . GLU A 1 215 ? 1.076   -2.847  -11.325 1.00 83.59 215 A 1 
ATOM 1710 C CA  . GLU A 1 215 ? 1.580   -1.792  -10.420 1.00 81.91 215 A 1 
ATOM 1711 C C   . GLU A 1 215 ? 3.040   -1.451  -10.738 1.00 80.54 215 A 1 
ATOM 1712 O O   . GLU A 1 215 ? 3.361   -0.295  -11.035 1.00 77.82 215 A 1 
ATOM 1713 C CB  . GLU A 1 215 ? 1.397   -2.210  -8.955  1.00 83.69 215 A 1 
ATOM 1714 C CG  . GLU A 1 215 ? 1.461   -1.042  -7.936  1.00 79.88 215 A 1 
ATOM 1715 C CD  . GLU A 1 215 ? 2.821   -0.347  -7.782  1.00 82.15 215 A 1 
ATOM 1716 O OE1 . GLU A 1 215 ? 2.797   0.880   -7.491  1.00 72.23 215 A 1 
ATOM 1717 O OE2 . GLU A 1 215 ? 3.861   -0.979  -8.049  1.00 78.61 215 A 1 
ATOM 1718 N N   . GLU A 1 216 ? 3.896   -2.469  -10.840 1.00 82.76 216 A 1 
ATOM 1719 C CA  . GLU A 1 216 ? 5.342   -2.349  -11.084 1.00 80.38 216 A 1 
ATOM 1720 C C   . GLU A 1 216 ? 5.688   -1.749  -12.460 1.00 80.72 216 A 1 
ATOM 1721 O O   . GLU A 1 216 ? 6.827   -1.381  -12.753 1.00 76.81 216 A 1 
ATOM 1722 C CB  . GLU A 1 216 ? 5.957   -3.750  -10.965 1.00 79.35 216 A 1 
ATOM 1723 C CG  . GLU A 1 216 ? 5.801   -4.378  -9.570  1.00 78.69 216 A 1 
ATOM 1724 C CD  . GLU A 1 216 ? 6.835   -3.875  -8.567  1.00 79.23 216 A 1 
ATOM 1725 O OE1 . GLU A 1 216 ? 7.257   -4.709  -7.731  1.00 70.66 216 A 1 
ATOM 1726 O OE2 . GLU A 1 216 ? 7.324   -2.737  -8.726  1.00 76.61 216 A 1 
ATOM 1727 N N   . THR A 1 217 ? 4.686   -1.630  -13.331 1.00 80.56 217 A 1 
ATOM 1728 C CA  . THR A 1 217 ? 4.775   -0.958  -14.635 1.00 78.72 217 A 1 
ATOM 1729 C C   . THR A 1 217 ? 4.000   0.362   -14.670 1.00 76.84 217 A 1 
ATOM 1730 O O   . THR A 1 217 ? 3.906   0.991   -15.726 1.00 72.09 217 A 1 
ATOM 1731 C CB  . THR A 1 217 ? 4.388   -1.900  -15.787 1.00 79.81 217 A 1 
ATOM 1732 O OG1 . THR A 1 217 ? 3.069   -2.374  -15.679 1.00 80.86 217 A 1 
ATOM 1733 C CG2 . THR A 1 217 ? 5.307   -3.120  -15.852 1.00 78.08 217 A 1 
ATOM 1734 N N   . GLY A 1 218 ? 3.482   0.812   -13.531 1.00 79.74 218 A 1 
ATOM 1735 C CA  . GLY A 1 218 ? 2.789   2.088   -13.340 1.00 75.68 218 A 1 
ATOM 1736 C C   . GLY A 1 218 ? 1.272   2.031   -13.519 1.00 78.61 218 A 1 
ATOM 1737 O O   . GLY A 1 218 ? 0.677   3.069   -13.809 1.00 75.70 218 A 1 
ATOM 1738 N N   . SER A 1 219 ? 0.649   0.867   -13.377 1.00 80.74 219 A 1 
ATOM 1739 C CA  . SER A 1 219 ? -0.809  0.640   -13.438 1.00 82.16 219 A 1 
ATOM 1740 C C   . SER A 1 219 ? -1.502  1.203   -14.701 1.00 84.66 219 A 1 
ATOM 1741 O O   . SER A 1 219 ? -2.560  1.835   -14.597 1.00 82.99 219 A 1 
ATOM 1742 C CB  . SER A 1 219 ? -1.487  1.151   -12.160 1.00 80.17 219 A 1 
ATOM 1743 O OG  . SER A 1 219 ? -0.865  0.680   -10.980 1.00 78.14 219 A 1 
ATOM 1744 N N   . PRO A 1 220 ? -0.943  1.031   -15.915 1.00 81.74 220 A 1 
ATOM 1745 C CA  . PRO A 1 220 ? -1.377  1.780   -17.101 1.00 81.39 220 A 1 
ATOM 1746 C C   . PRO A 1 220 ? -2.832  1.516   -17.509 1.00 84.17 220 A 1 
ATOM 1747 O O   . PRO A 1 220 ? -3.446  2.379   -18.133 1.00 81.76 220 A 1 
ATOM 1748 C CB  . PRO A 1 220 ? -0.405  1.364   -18.214 1.00 79.72 220 A 1 
ATOM 1749 C CG  . PRO A 1 220 ? 0.062   -0.023  -17.785 1.00 80.55 220 A 1 
ATOM 1750 C CD  . PRO A 1 220 ? 0.131   0.111   -16.267 1.00 83.86 220 A 1 
ATOM 1751 N N   . ASN A 1 221 ? -3.400  0.358   -17.162 1.00 86.20 221 A 1 
ATOM 1752 C CA  . ASN A 1 221 ? -4.760  -0.037  -17.550 1.00 88.31 221 A 1 
ATOM 1753 C C   . ASN A 1 221 ? -5.763  -0.029  -16.385 1.00 90.82 221 A 1 
ATOM 1754 O O   . ASN A 1 221 ? -6.968  -0.187  -16.611 1.00 90.21 221 A 1 
ATOM 1755 C CB  . ASN A 1 221 ? -4.690  -1.413  -18.230 1.00 87.56 221 A 1 
ATOM 1756 C CG  . ASN A 1 221 ? -3.851  -1.378  -19.494 1.00 86.66 221 A 1 
ATOM 1757 O OD1 . ASN A 1 221 ? -4.244  -0.827  -20.507 1.00 79.86 221 A 1 
ATOM 1758 N ND2 . ASN A 1 221 ? -2.671  -1.950  -19.472 1.00 79.93 221 A 1 
ATOM 1759 N N   . LEU A 1 222 ? -5.299  0.154   -15.138 1.00 90.98 222 A 1 
ATOM 1760 C CA  . LEU A 1 222 ? -6.180  0.048   -13.972 1.00 92.33 222 A 1 
ATOM 1761 C C   . LEU A 1 222 ? -7.138  1.240   -13.842 1.00 93.44 222 A 1 
ATOM 1762 O O   . LEU A 1 222 ? -8.276  1.062   -13.403 1.00 93.16 222 A 1 
ATOM 1763 C CB  . LEU A 1 222 ? -5.344  -0.151  -12.695 1.00 92.08 222 A 1 
ATOM 1764 C CG  . LEU A 1 222 ? -6.211  -0.515  -11.475 1.00 91.39 222 A 1 
ATOM 1765 C CD1 . LEU A 1 222 ? -6.904  -1.873  -11.632 1.00 88.67 222 A 1 
ATOM 1766 C CD2 . LEU A 1 222 ? -5.374  -0.561  -10.213 1.00 89.37 222 A 1 
ATOM 1767 N N   . GLU A 1 223 ? -6.727  2.442   -14.258 1.00 92.92 223 A 1 
ATOM 1768 C CA  . GLU A 1 223 ? -7.611  3.615   -14.264 1.00 93.08 223 A 1 
ATOM 1769 C C   . GLU A 1 223 ? -8.859  3.362   -15.123 1.00 94.24 223 A 1 
ATOM 1770 O O   . GLU A 1 223 ? -9.989  3.495   -14.636 1.00 94.48 223 A 1 
ATOM 1771 C CB  . GLU A 1 223 ? -6.841  4.867   -14.733 1.00 91.76 223 A 1 
ATOM 1772 C CG  . GLU A 1 223 ? -7.802  6.068   -14.850 1.00 89.37 223 A 1 
ATOM 1773 C CD  . GLU A 1 223 ? -7.163  7.416   -15.168 1.00 88.00 223 A 1 
ATOM 1774 O OE1 . GLU A 1 223 ? -7.983  8.352   -15.387 1.00 80.44 223 A 1 
ATOM 1775 O OE2 . GLU A 1 223 ? -5.928  7.553   -15.157 1.00 81.85 223 A 1 
ATOM 1776 N N   . ASP A 1 224 ? -8.667  2.937   -16.373 1.00 94.56 224 A 1 
ATOM 1777 C CA  . ASP A 1 224 ? -9.766  2.660   -17.302 1.00 95.43 224 A 1 
ATOM 1778 C C   . ASP A 1 224 ? -10.642 1.503   -16.814 1.00 96.48 224 A 1 
ATOM 1779 O O   . ASP A 1 224 ? -11.877 1.568   -16.878 1.00 96.38 224 A 1 
ATOM 1780 C CB  . ASP A 1 224 ? -9.205  2.366   -18.703 1.00 94.75 224 A 1 
ATOM 1781 C CG  . ASP A 1 224 ? -8.801  3.629   -19.473 1.00 88.83 224 A 1 
ATOM 1782 O OD1 . ASP A 1 224 ? -9.257  4.735   -19.085 1.00 83.44 224 A 1 
ATOM 1783 O OD2 . ASP A 1 224 ? -8.122  3.468   -20.505 1.00 82.87 224 A 1 
ATOM 1784 N N   . PHE A 1 225 ? -10.026 0.467   -16.239 1.00 95.31 225 A 1 
ATOM 1785 C CA  . PHE A 1 225 ? -10.746 -0.627  -15.593 1.00 96.05 225 A 1 
ATOM 1786 C C   . PHE A 1 225 ? -11.648 -0.113  -14.463 1.00 96.84 225 A 1 
ATOM 1787 O O   . PHE A 1 225 ? -12.835 -0.447  -14.412 1.00 96.71 225 A 1 
ATOM 1788 C CB  . PHE A 1 225 ? -9.741  -1.668  -15.070 1.00 96.28 225 A 1 
ATOM 1789 C CG  . PHE A 1 225 ? -10.403 -2.841  -14.373 1.00 96.86 225 A 1 
ATOM 1790 C CD1 . PHE A 1 225 ? -10.734 -2.763  -13.008 1.00 96.21 225 A 1 
ATOM 1791 C CD2 . PHE A 1 225 ? -10.721 -3.999  -15.103 1.00 96.47 225 A 1 
ATOM 1792 C CE1 . PHE A 1 225 ? -11.389 -3.836  -12.380 1.00 96.11 225 A 1 
ATOM 1793 C CE2 . PHE A 1 225 ? -11.370 -5.073  -14.474 1.00 96.06 225 A 1 
ATOM 1794 C CZ  . PHE A 1 225 ? -11.710 -4.990  -13.111 1.00 96.54 225 A 1 
ATOM 1795 N N   . CYS A 1 226 ? -11.127 0.735   -13.576 1.00 96.44 226 A 1 
ATOM 1796 C CA  . CYS A 1 226 ? -11.877 1.302   -12.458 1.00 96.27 226 A 1 
ATOM 1797 C C   . CYS A 1 226 ? -13.017 2.208   -12.929 1.00 96.64 226 A 1 
ATOM 1798 O O   . CYS A 1 226 ? -14.120 2.119   -12.392 1.00 96.70 226 A 1 
ATOM 1799 C CB  . CYS A 1 226 ? -10.919 2.060   -11.535 1.00 95.99 226 A 1 
ATOM 1800 S SG  . CYS A 1 226 ? -9.890  0.874   -10.641 1.00 94.65 226 A 1 
ATOM 1801 N N   . ARG A 1 227 ? -12.798 3.026   -13.952 1.00 96.19 227 A 1 
ATOM 1802 C CA  . ARG A 1 227 ? -13.858 3.861   -14.549 1.00 96.09 227 A 1 
ATOM 1803 C C   . ARG A 1 227 ? -14.972 3.007   -15.150 1.00 96.54 227 A 1 
ATOM 1804 O O   . ARG A 1 227 ? -16.145 3.267   -14.889 1.00 96.16 227 A 1 
ATOM 1805 C CB  . ARG A 1 227 ? -13.260 4.808   -15.605 1.00 95.56 227 A 1 
ATOM 1806 C CG  . ARG A 1 227 ? -12.381 5.901   -14.975 1.00 92.74 227 A 1 
ATOM 1807 C CD  . ARG A 1 227 ? -11.834 6.868   -16.028 1.00 90.92 227 A 1 
ATOM 1808 N NE  . ARG A 1 227 ? -10.880 7.842   -15.478 1.00 88.37 227 A 1 
ATOM 1809 C CZ  . ARG A 1 227 ? -11.101 8.850   -14.648 1.00 85.97 227 A 1 
ATOM 1810 N NH1 . ARG A 1 227 ? -12.281 9.138   -14.185 1.00 77.16 227 A 1 
ATOM 1811 N NH2 . ARG A 1 227 ? -10.102 9.585   -14.260 1.00 81.17 227 A 1 
ATOM 1812 N N   . LYS A 1 228 ? -14.615 1.963   -15.892 1.00 97.13 228 A 1 
ATOM 1813 C CA  . LYS A 1 228 ? -15.559 1.014   -16.509 1.00 97.12 228 A 1 
ATOM 1814 C C   . LYS A 1 228 ? -16.367 0.230   -15.478 1.00 97.35 228 A 1 
ATOM 1815 O O   . LYS A 1 228 ? -17.550 -0.035  -15.694 1.00 96.96 228 A 1 
ATOM 1816 C CB  . LYS A 1 228 ? -14.750 0.082   -17.415 1.00 96.78 228 A 1 
ATOM 1817 C CG  . LYS A 1 228 ? -15.606 -0.964  -18.142 1.00 92.62 228 A 1 
ATOM 1818 C CD  . LYS A 1 228 ? -14.688 -1.795  -19.039 1.00 89.52 228 A 1 
ATOM 1819 C CE  . LYS A 1 228 ? -15.454 -2.895  -19.765 1.00 80.28 228 A 1 
ATOM 1820 N NZ  . LYS A 1 228 ? -14.511 -3.670  -20.609 1.00 72.87 228 A 1 
ATOM 1821 N N   . HIS A 1 229 ? -15.747 -0.147  -14.361 1.00 97.24 229 A 1 
ATOM 1822 C CA  . HIS A 1 229 ? -16.350 -0.965  -13.307 1.00 97.20 229 A 1 
ATOM 1823 C C   . HIS A 1 229 ? -16.709 -0.168  -12.042 1.00 97.27 229 A 1 
ATOM 1824 O O   . HIS A 1 229 ? -16.843 -0.744  -10.967 1.00 96.69 229 A 1 
ATOM 1825 C CB  . HIS A 1 229 ? -15.457 -2.187  -13.044 1.00 97.35 229 A 1 
ATOM 1826 C CG  . HIS A 1 229 ? -15.390 -3.105  -14.240 1.00 97.36 229 A 1 
ATOM 1827 N ND1 . HIS A 1 229 ? -16.433 -3.871  -14.709 1.00 88.47 229 A 1 
ATOM 1828 C CD2 . HIS A 1 229 ? -14.333 -3.299  -15.084 1.00 90.33 229 A 1 
ATOM 1829 C CE1 . HIS A 1 229 ? -16.006 -4.517  -15.802 1.00 90.91 229 A 1 
ATOM 1830 N NE2 . HIS A 1 229 ? -14.738 -4.199  -16.078 1.00 92.81 229 A 1 
ATOM 1831 N N   . ARG A 1 230 ? -16.906 1.149   -12.155 1.00 97.18 230 A 1 
ATOM 1832 C CA  . ARG A 1 230 ? -17.108 2.070   -11.029 1.00 97.11 230 A 1 
ATOM 1833 C C   . ARG A 1 230 ? -18.217 1.631   -10.069 1.00 97.03 230 A 1 
ATOM 1834 O O   . ARG A 1 230 ? -18.017 1.667   -8.858  1.00 96.25 230 A 1 
ATOM 1835 C CB  . ARG A 1 230 ? -17.379 3.473   -11.589 1.00 96.49 230 A 1 
ATOM 1836 C CG  . ARG A 1 230 ? -17.411 4.528   -10.481 1.00 93.03 230 A 1 
ATOM 1837 C CD  . ARG A 1 230 ? -17.656 5.909   -11.078 1.00 91.40 230 A 1 
ATOM 1838 N NE  . ARG A 1 230 ? -17.658 6.934   -10.022 1.00 82.44 230 A 1 
ATOM 1839 C CZ  . ARG A 1 230 ? -18.221 8.120   -10.078 1.00 75.61 230 A 1 
ATOM 1840 N NH1 . ARG A 1 230 ? -18.877 8.529   -11.131 1.00 69.17 230 A 1 
ATOM 1841 N NH2 . ARG A 1 230 ? -18.132 8.928   -9.059  1.00 63.81 230 A 1 
ATOM 1842 N N   . ASP A 1 231 ? -19.357 1.184   -10.587 1.00 97.44 231 A 1 
ATOM 1843 C CA  . ASP A 1 231 ? -20.487 0.749   -9.751  1.00 97.13 231 A 1 
ATOM 1844 C C   . ASP A 1 231 ? -20.190 -0.551  -8.990  1.00 97.33 231 A 1 
ATOM 1845 O O   . ASP A 1 231 ? -20.573 -0.703  -7.829  1.00 96.47 231 A 1 
ATOM 1846 C CB  . ASP A 1 231 ? -21.740 0.573   -10.623 1.00 96.56 231 A 1 
ATOM 1847 C CG  . ASP A 1 231 ? -22.274 1.893   -11.183 1.00 93.45 231 A 1 
ATOM 1848 O OD1 . ASP A 1 231 ? -22.043 2.944   -10.537 1.00 89.04 231 A 1 
ATOM 1849 O OD2 . ASP A 1 231 ? -22.922 1.833   -12.246 1.00 88.85 231 A 1 
ATOM 1850 N N   . LEU A 1 232 ? -19.468 -1.483  -9.607  1.00 97.03 232 A 1 
ATOM 1851 C CA  . LEU A 1 232 ? -19.028 -2.723  -8.968  1.00 97.32 232 A 1 
ATOM 1852 C C   . LEU A 1 232 ? -18.042 -2.431  -7.832  1.00 97.59 232 A 1 
ATOM 1853 O O   . LEU A 1 232 ? -18.148 -3.020  -6.758  1.00 97.06 232 A 1 
ATOM 1854 C CB  . LEU A 1 232 ? -18.397 -3.637  -10.038 1.00 97.38 232 A 1 
ATOM 1855 C CG  . LEU A 1 232 ? -17.892 -4.993  -9.504  1.00 96.65 232 A 1 
ATOM 1856 C CD1 . LEU A 1 232 ? -19.043 -5.872  -9.017  1.00 94.46 232 A 1 
ATOM 1857 C CD2 . LEU A 1 232 ? -17.136 -5.739  -10.605 1.00 94.68 232 A 1 
ATOM 1858 N N   . LEU A 1 233 ? -17.112 -1.510  -8.061  1.00 96.55 233 A 1 
ATOM 1859 C CA  . LEU A 1 233 ? -16.033 -1.146  -7.140  1.00 96.41 233 A 1 
ATOM 1860 C C   . LEU A 1 233 ? -16.449 -0.097  -6.099  1.00 96.42 233 A 1 
ATOM 1861 O O   . LEU A 1 233 ? -15.653 0.249   -5.237  1.00 96.02 233 A 1 
ATOM 1862 C CB  . LEU A 1 233 ? -14.821 -0.673  -7.962  1.00 96.60 233 A 1 
ATOM 1863 C CG  . LEU A 1 233 ? -14.239 -1.741  -8.907  1.00 96.14 233 A 1 
ATOM 1864 C CD1 . LEU A 1 233 ? -13.154 -1.105  -9.765  1.00 94.83 233 A 1 
ATOM 1865 C CD2 . LEU A 1 233 ? -13.643 -2.923  -8.145  1.00 94.78 233 A 1 
ATOM 1866 N N   . LYS A 1 234 ? -17.691 0.394   -6.136  1.00 97.07 234 A 1 
ATOM 1867 C CA  . LYS A 1 234 ? -18.187 1.391   -5.186  1.00 96.81 234 A 1 
ATOM 1868 C C   . LYS A 1 234 ? -17.945 0.941   -3.745  1.00 97.46 234 A 1 
ATOM 1869 O O   . LYS A 1 234 ? -18.342 -0.162  -3.358  1.00 97.08 234 A 1 
ATOM 1870 C CB  . LYS A 1 234 ? -19.669 1.671   -5.457  1.00 95.16 234 A 1 
ATOM 1871 C CG  . LYS A 1 234 ? -20.172 2.835   -4.600  1.00 88.66 234 A 1 
ATOM 1872 C CD  . LYS A 1 234 ? -21.648 3.122   -4.882  1.00 84.56 234 A 1 
ATOM 1873 C CE  . LYS A 1 234 ? -22.093 4.263   -3.975  1.00 74.96 234 A 1 
ATOM 1874 N NZ  . LYS A 1 234 ? -23.536 4.565   -4.149  1.00 66.43 234 A 1 
ATOM 1875 N N   . ALA A 1 235 ? -17.325 1.823   -2.967  1.00 96.48 235 A 1 
ATOM 1876 C CA  . ALA A 1 235 ? -16.970 1.638   -1.568  1.00 96.96 235 A 1 
ATOM 1877 C C   . ALA A 1 235 ? -17.013 2.982   -0.828  1.00 97.12 235 A 1 
ATOM 1878 O O   . ALA A 1 235 ? -17.215 4.027   -1.444  1.00 96.35 235 A 1 
ATOM 1879 C CB  . ALA A 1 235 ? -15.578 0.990   -1.519  1.00 96.94 235 A 1 
ATOM 1880 N N   . ASP A 1 236 ? -16.822 2.943   0.491   1.00 97.87 236 A 1 
ATOM 1881 C CA  . ASP A 1 236 ? -16.777 4.117   1.378   1.00 97.58 236 A 1 
ATOM 1882 C C   . ASP A 1 236 ? -15.344 4.448   1.820   1.00 97.58 236 A 1 
ATOM 1883 O O   . ASP A 1 236 ? -15.052 5.557   2.274   1.00 96.57 236 A 1 
ATOM 1884 C CB  . ASP A 1 236 ? -17.680 3.851   2.584   1.00 97.34 236 A 1 
ATOM 1885 C CG  . ASP A 1 236 ? -19.113 3.533   2.154   1.00 96.84 236 A 1 
ATOM 1886 O OD1 . ASP A 1 236 ? -19.829 4.475   1.756   1.00 93.81 236 A 1 
ATOM 1887 O OD2 . ASP A 1 236 ? -19.475 2.333   2.196   1.00 94.20 236 A 1 
ATOM 1888 N N   . LEU A 1 237 ? -14.439 3.473   1.688   1.00 97.02 237 A 1 
ATOM 1889 C CA  . LEU A 1 237 ? -13.033 3.575   2.068   1.00 97.22 237 A 1 
ATOM 1890 C C   . LEU A 1 237 ? -12.192 2.631   1.204   1.00 97.80 237 A 1 
ATOM 1891 O O   . LEU A 1 237 ? -12.637 1.529   0.886   1.00 97.14 237 A 1 
ATOM 1892 C CB  . LEU A 1 237 ? -12.918 3.169   3.548   1.00 95.96 237 A 1 
ATOM 1893 C CG  . LEU A 1 237 ? -11.500 3.263   4.126   1.00 94.52 237 A 1 
ATOM 1894 C CD1 . LEU A 1 237 ? -11.093 4.718   4.362   1.00 90.35 237 A 1 
ATOM 1895 C CD2 . LEU A 1 237 ? -11.436 2.497   5.439   1.00 90.85 237 A 1 
ATOM 1896 N N   . ILE A 1 238 ? -10.944 3.013   0.934   1.00 97.00 238 A 1 
ATOM 1897 C CA  . ILE A 1 238 ? -9.938  2.103   0.373   1.00 96.95 238 A 1 
ATOM 1898 C C   . ILE A 1 238 ? -8.900  1.766   1.447   1.00 96.81 238 A 1 
ATOM 1899 O O   . ILE A 1 238 ? -8.529  2.610   2.262   1.00 96.27 238 A 1 
ATOM 1900 C CB  . ILE A 1 238 ? -9.338  2.662   -0.933  1.00 96.58 238 A 1 
ATOM 1901 C CG1 . ILE A 1 238 ? -10.468 2.910   -1.953  1.00 95.26 238 A 1 
ATOM 1902 C CG2 . ILE A 1 238 ? -8.287  1.695   -1.510  1.00 95.55 238 A 1 
ATOM 1903 C CD1 . ILE A 1 238 ? -10.025 3.607   -3.232  1.00 91.26 238 A 1 
ATOM 1904 N N   . LEU A 1 239 ? -8.448  0.512   1.484   1.00 96.22 239 A 1 
ATOM 1905 C CA  . LEU A 1 239 ? -7.411  0.026   2.392   1.00 95.69 239 A 1 
ATOM 1906 C C   . LEU A 1 239 ? -6.286  -0.624  1.583   1.00 95.97 239 A 1 
ATOM 1907 O O   . LEU A 1 239 ? -6.543  -1.513  0.775   1.00 94.46 239 A 1 
ATOM 1908 C CB  . LEU A 1 239 ? -8.055  -0.942  3.404   1.00 93.89 239 A 1 
ATOM 1909 C CG  . LEU A 1 239 ? -7.103  -1.436  4.506   1.00 89.18 239 A 1 
ATOM 1910 C CD1 . LEU A 1 239 ? -6.613  -0.292  5.393   1.00 86.22 239 A 1 
ATOM 1911 C CD2 . LEU A 1 239 ? -7.839  -2.436  5.395   1.00 86.61 239 A 1 
ATOM 1912 N N   . VAL A 1 240 ? -5.047  -0.190  1.822   1.00 91.65 240 A 1 
ATOM 1913 C CA  . VAL A 1 240 ? -3.845  -0.632  1.100   1.00 89.47 240 A 1 
ATOM 1914 C C   . VAL A 1 240 ? -2.727  -0.893  2.097   1.00 87.33 240 A 1 
ATOM 1915 O O   . VAL A 1 240 ? -2.572  -0.133  3.055   1.00 82.20 240 A 1 
ATOM 1916 C CB  . VAL A 1 240 ? -3.397  0.431   0.081   1.00 87.03 240 A 1 
ATOM 1917 C CG1 . VAL A 1 240 ? -2.140  0.016   -0.685  1.00 80.99 240 A 1 
ATOM 1918 C CG2 . VAL A 1 240 ? -4.502  0.734   -0.929  1.00 81.12 240 A 1 
ATOM 1919 N N   . SER A 1 241 ? -1.942  -1.939  1.877   1.00 83.88 241 A 1 
ATOM 1920 C CA  . SER A 1 241 ? -0.762  -2.230  2.698   1.00 81.41 241 A 1 
ATOM 1921 C C   . SER A 1 241 ? 0.580   -2.037  1.992   1.00 80.11 241 A 1 
ATOM 1922 O O   . SER A 1 241 ? 1.594   -2.093  2.671   1.00 71.38 241 A 1 
ATOM 1923 C CB  . SER A 1 241 ? -0.855  -3.612  3.339   1.00 75.41 241 A 1 
ATOM 1924 O OG  . SER A 1 241 ? -1.721  -3.530  4.458   1.00 68.79 241 A 1 
ATOM 1925 N N   . ASP A 1 242 ? 0.598   -1.729  0.715   1.00 76.49 242 A 1 
ATOM 1926 C CA  . ASP A 1 242 ? 1.813   -1.605  -0.100  1.00 78.72 242 A 1 
ATOM 1927 C C   . ASP A 1 242 ? 2.646   -0.344  0.230   1.00 81.25 242 A 1 
ATOM 1928 O O   . ASP A 1 242 ? 2.834   0.577   -0.559  1.00 76.27 242 A 1 
ATOM 1929 C CB  . ASP A 1 242 ? 1.413   -1.711  -1.568  1.00 76.01 242 A 1 
ATOM 1930 C CG  . ASP A 1 242 ? 2.641   -1.687  -2.462  1.00 70.73 242 A 1 
ATOM 1931 O OD1 . ASP A 1 242 ? 3.688   -2.155  -1.961  1.00 66.52 242 A 1 
ATOM 1932 O OD2 . ASP A 1 242 ? 2.490   -1.130  -3.562  1.00 63.52 242 A 1 
ATOM 1933 N N   . THR A 1 243 ? 3.064   -0.221  1.486   1.00 83.95 243 A 1 
ATOM 1934 C CA  . THR A 1 243 ? 3.947   0.850   1.963   1.00 83.54 243 A 1 
ATOM 1935 C C   . THR A 1 243 ? 4.815   0.345   3.115   1.00 84.30 243 A 1 
ATOM 1936 O O   . THR A 1 243 ? 4.538   -0.681  3.736   1.00 80.95 243 A 1 
ATOM 1937 C CB  . THR A 1 243 ? 3.184   2.119   2.410   1.00 81.45 243 A 1 
ATOM 1938 O OG1 . THR A 1 243 ? 2.302   1.878   3.476   1.00 79.17 243 A 1 
ATOM 1939 C CG2 . THR A 1 243 ? 2.372   2.792   1.311   1.00 77.35 243 A 1 
ATOM 1940 N N   . SER A 1 244 ? 5.863   1.104   3.459   1.00 84.73 244 A 1 
ATOM 1941 C CA  . SER A 1 244 ? 6.780   0.736   4.537   1.00 84.13 244 A 1 
ATOM 1942 C C   . SER A 1 244 ? 6.590   1.559   5.809   1.00 84.93 244 A 1 
ATOM 1943 O O   . SER A 1 244 ? 6.293   2.752   5.769   1.00 83.20 244 A 1 
ATOM 1944 C CB  . SER A 1 244 ? 8.226   0.820   4.058   1.00 80.99 244 A 1 
ATOM 1945 O OG  . SER A 1 244 ? 8.443   0.020   2.915   1.00 71.71 244 A 1 
ATOM 1946 N N   . MET A 1 245 ? 6.858   0.940   6.967   1.00 87.78 245 A 1 
ATOM 1947 C CA  . MET A 1 245 ? 7.017   1.616   8.261   1.00 87.52 245 A 1 
ATOM 1948 C C   . MET A 1 245 ? 8.367   2.342   8.377   1.00 86.39 245 A 1 
ATOM 1949 O O   . MET A 1 245 ? 9.255   2.184   7.539   1.00 84.28 245 A 1 
ATOM 1950 C CB  . MET A 1 245 ? 6.829   0.601   9.395   1.00 86.89 245 A 1 
ATOM 1951 C CG  . MET A 1 245 ? 5.369   0.174   9.519   1.00 85.18 245 A 1 
ATOM 1952 S SD  . MET A 1 245 ? 5.049   -0.906  10.924  1.00 85.08 245 A 1 
ATOM 1953 C CE  . MET A 1 245 ? 5.808   -2.412  10.285  1.00 73.88 245 A 1 
ATOM 1954 N N   . VAL A 1 246 ? 8.526   3.165   9.417   1.00 85.01 246 A 1 
ATOM 1955 C CA  . VAL A 1 246 ? 9.776   3.909   9.676   1.00 83.03 246 A 1 
ATOM 1956 C C   . VAL A 1 246 ? 10.925  2.959   9.999   1.00 82.47 246 A 1 
ATOM 1957 O O   . VAL A 1 246 ? 11.982  3.056   9.385   1.00 79.78 246 A 1 
ATOM 1958 C CB  . VAL A 1 246 ? 9.578   4.944   10.798  1.00 81.23 246 A 1 
ATOM 1959 C CG1 . VAL A 1 246 ? 10.897  5.539   11.306  1.00 77.15 246 A 1 
ATOM 1960 C CG2 . VAL A 1 246 ? 8.714   6.107   10.300  1.00 76.24 246 A 1 
ATOM 1961 N N   . SER A 1 247 ? 10.722  2.064   10.948  1.00 83.11 247 A 1 
ATOM 1962 C CA  . SER A 1 247 ? 11.697  1.053   11.364  1.00 83.47 247 A 1 
ATOM 1963 C C   . SER A 1 247 ? 10.989  -0.094  12.101  1.00 85.63 247 A 1 
ATOM 1964 O O   . SER A 1 247 ? 9.809   0.043   12.441  1.00 85.90 247 A 1 
ATOM 1965 C CB  . SER A 1 247 ? 12.770  1.693   12.259  1.00 80.47 247 A 1 
ATOM 1966 O OG  . SER A 1 247 ? 12.288  1.894   13.575  1.00 76.69 247 A 1 
ATOM 1967 N N   . PRO A 1 248 ? 11.688  -1.205  12.400  1.00 85.98 248 A 1 
ATOM 1968 C CA  . PRO A 1 248 ? 11.121  -2.302  13.182  1.00 86.11 248 A 1 
ATOM 1969 C C   . PRO A 1 248 ? 10.556  -1.887  14.545  1.00 88.17 248 A 1 
ATOM 1970 O O   . PRO A 1 248 ? 9.566   -2.460  14.993  1.00 86.73 248 A 1 
ATOM 1971 C CB  . PRO A 1 248 ? 12.264  -3.308  13.354  1.00 84.63 248 A 1 
ATOM 1972 C CG  . PRO A 1 248 ? 13.167  -3.042  12.156  1.00 81.89 248 A 1 
ATOM 1973 C CD  . PRO A 1 248 ? 13.037  -1.538  11.963  1.00 84.31 248 A 1 
ATOM 1974 N N   . ASP A 1 249 ? 11.155  -0.887  15.184  1.00 87.80 249 A 1 
ATOM 1975 C CA  . ASP A 1 249 ? 10.792  -0.430  16.530  1.00 87.43 249 A 1 
ATOM 1976 C C   . ASP A 1 249 ? 9.842   0.778   16.518  1.00 88.65 249 A 1 
ATOM 1977 O O   . ASP A 1 249 ? 9.336   1.183   17.566  1.00 86.57 249 A 1 
ATOM 1978 C CB  . ASP A 1 249 ? 12.076  -0.127  17.309  1.00 85.47 249 A 1 
ATOM 1979 C CG  . ASP A 1 249 ? 13.000  -1.347  17.386  1.00 81.36 249 A 1 
ATOM 1980 O OD1 . ASP A 1 249 ? 12.508  -2.429  17.779  1.00 77.00 249 A 1 
ATOM 1981 O OD2 . ASP A 1 249 ? 14.185  -1.194  17.018  1.00 76.63 249 A 1 
ATOM 1982 N N   . ILE A 1 250 ? 9.578   1.350   15.337  1.00 87.41 250 A 1 
ATOM 1983 C CA  . ILE A 1 250 ? 8.752   2.553   15.166  1.00 88.10 250 A 1 
ATOM 1984 C C   . ILE A 1 250 ? 7.699   2.294   14.090  1.00 89.85 250 A 1 
ATOM 1985 O O   . ILE A 1 250 ? 7.914   2.610   12.909  1.00 89.29 250 A 1 
ATOM 1986 C CB  . ILE A 1 250 ? 9.620   3.789   14.869  1.00 86.39 250 A 1 
ATOM 1987 C CG1 . ILE A 1 250 ? 10.708  3.930   15.954  1.00 83.18 250 A 1 
ATOM 1988 C CG2 . ILE A 1 250 ? 8.738   5.056   14.818  1.00 82.14 250 A 1 
ATOM 1989 C CD1 . ILE A 1 250 ? 11.633  5.107   15.732  1.00 77.41 250 A 1 
ATOM 1990 N N   . PRO A 1 251 ? 6.556   1.691   14.474  1.00 91.82 251 A 1 
ATOM 1991 C CA  . PRO A 1 251 ? 5.455   1.514   13.545  1.00 92.30 251 A 1 
ATOM 1992 C C   . PRO A 1 251 ? 4.963   2.875   13.053  1.00 92.54 251 A 1 
ATOM 1993 O O   . PRO A 1 251 ? 4.978   3.875   13.775  1.00 91.91 251 A 1 
ATOM 1994 C CB  . PRO A 1 251 ? 4.377   0.743   14.310  1.00 91.88 251 A 1 
ATOM 1995 C CG  . PRO A 1 251 ? 4.647   1.129   15.762  1.00 89.80 251 A 1 
ATOM 1996 C CD  . PRO A 1 251 ? 6.161   1.273   15.801  1.00 91.88 251 A 1 
ATOM 1997 N N   . SER A 1 252 ? 4.520   2.910   11.814  1.00 92.61 252 A 1 
ATOM 1998 C CA  . SER A 1 252 ? 3.955   4.119   11.226  1.00 92.64 252 A 1 
ATOM 1999 C C   . SER A 1 252 ? 2.866   3.800   10.214  1.00 93.39 252 A 1 
ATOM 2000 O O   . SER A 1 252 ? 2.888   2.758   9.563   1.00 93.13 252 A 1 
ATOM 2001 C CB  . SER A 1 252 ? 5.042   5.003   10.608  1.00 91.27 252 A 1 
ATOM 2002 O OG  . SER A 1 252 ? 5.772   4.313   9.613   1.00 88.13 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? 1.926   4.723   10.088  1.00 93.19 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? 0.948   4.762   9.010   1.00 93.29 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? 1.378   5.833   8.013   1.00 92.26 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? 1.653   6.975   8.394   1.00 90.71 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? -0.449  5.040   9.578   1.00 93.87 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? -1.042  3.864   10.374  1.00 93.45 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? -2.311  4.310   11.096  1.00 91.05 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? -1.409  2.690   9.472   1.00 91.30 253 A 1 
ATOM 2011 N N   . THR A 1 254 ? 1.419   5.474   6.743   1.00 92.29 254 A 1 
ATOM 2012 C CA  . THR A 1 254 ? 1.714   6.439   5.686   1.00 92.12 254 A 1 
ATOM 2013 C C   . THR A 1 254 ? 0.512   7.360   5.499   1.00 92.27 254 A 1 
ATOM 2014 O O   . THR A 1 254 ? -0.596  6.911   5.225   1.00 91.44 254 A 1 
ATOM 2015 C CB  . THR A 1 254 ? 2.099   5.729   4.382   1.00 91.32 254 A 1 
ATOM 2016 O OG1 . THR A 1 254 ? 3.268   4.966   4.597   1.00 87.71 254 A 1 
ATOM 2017 C CG2 . THR A 1 254 ? 2.421   6.712   3.264   1.00 87.02 254 A 1 
ATOM 2018 N N   . THR A 1 255 ? 0.720   8.666   5.660   1.00 91.45 255 A 1 
ATOM 2019 C CA  . THR A 1 255 ? -0.331  9.688   5.499   1.00 90.73 255 A 1 
ATOM 2020 C C   . THR A 1 255 ? -0.168  10.524  4.241   1.00 90.42 255 A 1 
ATOM 2021 O O   . THR A 1 255 ? -1.029  11.346  3.939   1.00 88.64 255 A 1 
ATOM 2022 C CB  . THR A 1 255 ? -0.419  10.601  6.723   1.00 89.95 255 A 1 
ATOM 2023 O OG1 . THR A 1 255 ? 0.843   11.143  7.032   1.00 86.34 255 A 1 
ATOM 2024 C CG2 . THR A 1 255 ? -0.913  9.833   7.938   1.00 85.30 255 A 1 
ATOM 2025 N N   . GLY A 1 256 ? 0.906   10.323  3.497   1.00 91.24 256 A 1 
ATOM 2026 C CA  . GLY A 1 256 ? 1.106   10.982  2.218   1.00 90.90 256 A 1 
ATOM 2027 C C   . GLY A 1 256 ? 2.151   10.282  1.366   1.00 91.77 256 A 1 
ATOM 2028 O O   . GLY A 1 256 ? 3.133   9.750   1.886   1.00 90.52 256 A 1 
ATOM 2029 N N   . LEU A 1 257 ? 1.940   10.331  0.065   1.00 91.10 257 A 1 
ATOM 2030 C CA  . LEU A 1 257 ? 2.851   9.877   -0.977  1.00 91.61 257 A 1 
ATOM 2031 C C   . LEU A 1 257 ? 3.159   11.045  -1.908  1.00 92.26 257 A 1 
ATOM 2032 O O   . LEU A 1 257 ? 2.308   11.913  -2.143  1.00 91.47 257 A 1 
ATOM 2033 C CB  . LEU A 1 257 ? 2.225   8.709   -1.753  1.00 91.15 257 A 1 
ATOM 2034 C CG  . LEU A 1 257 ? 2.009   7.426   -0.933  1.00 90.07 257 A 1 
ATOM 2035 C CD1 . LEU A 1 257 ? 1.248   6.407   -1.774  1.00 87.91 257 A 1 
ATOM 2036 C CD2 . LEU A 1 257 ? 3.330   6.798   -0.485  1.00 87.94 257 A 1 
ATOM 2037 N N   . ARG A 1 258 ? 4.377   11.077  -2.434  1.00 92.15 258 A 1 
ATOM 2038 C CA  . ARG A 1 258 ? 4.758   12.082  -3.425  1.00 92.44 258 A 1 
ATOM 2039 C C   . ARG A 1 258 ? 4.191   11.731  -4.795  1.00 92.68 258 A 1 
ATOM 2040 O O   . ARG A 1 258 ? 4.099   10.562  -5.159  1.00 91.42 258 A 1 
ATOM 2041 C CB  . ARG A 1 258 ? 6.277   12.234  -3.485  1.00 91.90 258 A 1 
ATOM 2042 C CG  . ARG A 1 258 ? 6.834   13.032  -2.298  1.00 90.04 258 A 1 
ATOM 2043 C CD  . ARG A 1 258 ? 8.350   13.059  -2.460  1.00 88.87 258 A 1 
ATOM 2044 N NE  . ARG A 1 258 ? 9.017   13.978  -1.542  1.00 86.27 258 A 1 
ATOM 2045 C CZ  . ARG A 1 258 ? 10.326  14.073  -1.441  1.00 86.93 258 A 1 
ATOM 2046 N NH1 . ARG A 1 258 ? 11.140  13.272  -2.054  1.00 78.90 258 A 1 
ATOM 2047 N NH2 . ARG A 1 258 ? 10.863  15.002  -0.729  1.00 80.31 258 A 1 
ATOM 2048 N N   . GLY A 1 259 ? 3.864   12.764  -5.553  1.00 93.24 259 A 1 
ATOM 2049 C CA  . GLY A 1 259 ? 3.630   12.651  -6.984  1.00 93.32 259 A 1 
ATOM 2050 C C   . GLY A 1 259 ? 4.943   12.627  -7.770  1.00 94.14 259 A 1 
ATOM 2051 O O   . GLY A 1 259 ? 6.031   12.815  -7.216  1.00 93.56 259 A 1 
ATOM 2052 N N   . LEU A 1 260 ? 4.830   12.415  -9.071  1.00 93.94 260 A 1 
ATOM 2053 C CA  . LEU A 1 260 ? 5.952   12.325  -9.995  1.00 93.78 260 A 1 
ATOM 2054 C C   . LEU A 1 260 ? 5.658   13.119  -11.265 1.00 94.57 260 A 1 
ATOM 2055 O O   . LEU A 1 260 ? 4.519   13.184  -11.716 1.00 93.79 260 A 1 
ATOM 2056 C CB  . LEU A 1 260 ? 6.211   10.844  -10.328 1.00 91.51 260 A 1 
ATOM 2057 C CG  . LEU A 1 260 ? 6.700   9.996   -9.139  1.00 86.44 260 A 1 
ATOM 2058 C CD1 . LEU A 1 260 ? 6.661   8.514   -9.503  1.00 82.96 260 A 1 
ATOM 2059 C CD2 . LEU A 1 260 ? 8.127   10.367  -8.735  1.00 83.31 260 A 1 
ATOM 2060 N N   . ALA A 1 261 ? 6.698   13.695  -11.869 1.00 95.04 261 A 1 
ATOM 2061 C CA  . ALA A 1 261 ? 6.654   14.203  -13.230 1.00 95.56 261 A 1 
ATOM 2062 C C   . ALA A 1 261 ? 8.014   13.983  -13.896 1.00 95.85 261 A 1 
ATOM 2063 O O   . ALA A 1 261 ? 9.051   14.247  -13.284 1.00 95.51 261 A 1 
ATOM 2064 C CB  . ALA A 1 261 ? 6.246   15.681  -13.209 1.00 95.66 261 A 1 
ATOM 2065 N N   . TYR A 1 262 ? 8.010   13.510  -15.142 1.00 95.39 262 A 1 
ATOM 2066 C CA  . TYR A 1 262 ? 9.216   13.197  -15.904 1.00 95.15 262 A 1 
ATOM 2067 C C   . TYR A 1 262 ? 9.199   13.866  -17.273 1.00 96.07 262 A 1 
ATOM 2068 O O   . TYR A 1 262 ? 8.150   14.009  -17.902 1.00 95.87 262 A 1 
ATOM 2069 C CB  . TYR A 1 262 ? 9.367   11.685  -16.074 1.00 93.70 262 A 1 
ATOM 2070 C CG  . TYR A 1 262 ? 9.517   10.903  -14.788 1.00 92.03 262 A 1 
ATOM 2071 C CD1 . TYR A 1 262 ? 10.791  10.717  -14.221 1.00 87.33 262 A 1 
ATOM 2072 C CD2 . TYR A 1 262 ? 8.387   10.342  -14.171 1.00 87.83 262 A 1 
ATOM 2073 C CE1 . TYR A 1 262 ? 10.937  9.967   -13.041 1.00 85.22 262 A 1 
ATOM 2074 C CE2 . TYR A 1 262 ? 8.529   9.595   -12.988 1.00 84.62 262 A 1 
ATOM 2075 C CZ  . TYR A 1 262 ? 9.805   9.403   -12.423 1.00 85.76 262 A 1 
ATOM 2076 O OH  . TYR A 1 262 ? 9.939   8.678   -11.283 1.00 82.01 262 A 1 
ATOM 2077 N N   . TRP A 1 263 ? 10.389  14.206  -17.760 1.00 96.76 263 A 1 
ATOM 2078 C CA  . TRP A 1 263 ? 10.567  14.791  -19.082 1.00 97.52 263 A 1 
ATOM 2079 C C   . TRP A 1 263 ? 11.801  14.240  -19.776 1.00 97.56 263 A 1 
ATOM 2080 O O   . TRP A 1 263 ? 12.826  13.971  -19.154 1.00 96.99 263 A 1 
ATOM 2081 C CB  . TRP A 1 263 ? 10.685  16.314  -19.006 1.00 97.69 263 A 1 
ATOM 2082 C CG  . TRP A 1 263 ? 9.565   17.036  -18.339 1.00 97.72 263 A 1 
ATOM 2083 C CD1 . TRP A 1 263 ? 8.599   17.743  -18.956 1.00 97.23 263 A 1 
ATOM 2084 C CD2 . TRP A 1 263 ? 9.317   17.176  -16.910 1.00 97.95 263 A 1 
ATOM 2085 N NE1 . TRP A 1 263 ? 7.779   18.329  -18.014 1.00 97.40 263 A 1 
ATOM 2086 C CE2 . TRP A 1 263 ? 8.187   18.023  -16.736 1.00 97.64 263 A 1 
ATOM 2087 C CE3 . TRP A 1 263 ? 9.942   16.694  -15.740 1.00 97.61 263 A 1 
ATOM 2088 C CZ2 . TRP A 1 263 ? 7.722   18.397  -15.469 1.00 97.23 263 A 1 
ATOM 2089 C CZ3 . TRP A 1 263 ? 9.472   17.048  -14.465 1.00 97.06 263 A 1 
ATOM 2090 C CH2 . TRP A 1 263 ? 8.376   17.902  -14.327 1.00 96.80 263 A 1 
ATOM 2091 N N   . GLU A 1 264 ? 11.719  14.201  -21.102 1.00 97.66 264 A 1 
ATOM 2092 C CA  . GLU A 1 264 ? 12.865  14.142  -21.987 1.00 97.60 264 A 1 
ATOM 2093 C C   . GLU A 1 264 ? 13.049  15.502  -22.665 1.00 97.94 264 A 1 
ATOM 2094 O O   . GLU A 1 264 ? 12.105  16.090  -23.196 1.00 97.69 264 A 1 
ATOM 2095 C CB  . GLU A 1 264 ? 12.706  12.998  -22.989 1.00 96.58 264 A 1 
ATOM 2096 C CG  . GLU A 1 264 ? 13.977  12.783  -23.813 1.00 88.97 264 A 1 
ATOM 2097 C CD  . GLU A 1 264 ? 13.882  11.489  -24.623 1.00 85.18 264 A 1 
ATOM 2098 O OE1 . GLU A 1 264 ? 13.642  11.576  -25.840 1.00 75.13 264 A 1 
ATOM 2099 O OE2 . GLU A 1 264 ? 14.057  10.415  -23.996 1.00 76.63 264 A 1 
ATOM 2100 N N   . ILE A 1 265 ? 14.279  16.004  -22.635 1.00 98.10 265 A 1 
ATOM 2101 C CA  . ILE A 1 265 ? 14.660  17.292  -23.201 1.00 98.18 265 A 1 
ATOM 2102 C C   . ILE A 1 265 ? 15.665  17.038  -24.315 1.00 97.98 265 A 1 
ATOM 2103 O O   . ILE A 1 265 ? 16.692  16.403  -24.093 1.00 97.52 265 A 1 
ATOM 2104 C CB  . ILE A 1 265 ? 15.213  18.230  -22.105 1.00 98.19 265 A 1 
ATOM 2105 C CG1 . ILE A 1 265 ? 14.177  18.425  -20.968 1.00 97.27 265 A 1 
ATOM 2106 C CG2 . ILE A 1 265 ? 15.614  19.587  -22.720 1.00 97.32 265 A 1 
ATOM 2107 C CD1 . ILE A 1 265 ? 14.725  19.169  -19.754 1.00 95.03 265 A 1 
ATOM 2108 N N   . GLU A 1 266 ? 15.395  17.558  -25.497 1.00 97.52 266 A 1 
ATOM 2109 C CA  . GLU A 1 266 ? 16.298  17.559  -26.648 1.00 97.09 266 A 1 
ATOM 2110 C C   . GLU A 1 266 ? 16.611  19.001  -27.040 1.00 96.89 266 A 1 
ATOM 2111 O O   . GLU A 1 266 ? 15.715  19.805  -27.302 1.00 96.32 266 A 1 
ATOM 2112 C CB  . GLU A 1 266 ? 15.680  16.758  -27.813 1.00 95.87 266 A 1 
ATOM 2113 C CG  . GLU A 1 266 ? 16.540  16.795  -29.098 1.00 88.09 266 A 1 
ATOM 2114 C CD  . GLU A 1 266 ? 15.951  16.022  -30.294 1.00 88.73 266 A 1 
ATOM 2115 O OE1 . GLU A 1 266 ? 16.494  16.182  -31.422 1.00 79.12 266 A 1 
ATOM 2116 O OE2 . GLU A 1 266 ? 14.980  15.261  -30.135 1.00 81.39 266 A 1 
ATOM 2117 N N   . LEU A 1 267 ? 17.905  19.315  -27.125 1.00 95.93 267 A 1 
ATOM 2118 C CA  . LEU A 1 267 ? 18.400  20.587  -27.628 1.00 95.17 267 A 1 
ATOM 2119 C C   . LEU A 1 267 ? 19.231  20.354  -28.889 1.00 94.54 267 A 1 
ATOM 2120 O O   . LEU A 1 267 ? 20.232  19.642  -28.865 1.00 92.42 267 A 1 
ATOM 2121 C CB  . LEU A 1 267 ? 19.197  21.285  -26.515 1.00 93.62 267 A 1 
ATOM 2122 C CG  . LEU A 1 267 ? 19.280  22.804  -26.719 1.00 87.94 267 A 1 
ATOM 2123 C CD1 . LEU A 1 267 ? 17.954  23.473  -26.357 1.00 79.38 267 A 1 
ATOM 2124 C CD2 . LEU A 1 267 ? 20.346  23.385  -25.802 1.00 80.02 267 A 1 
ATOM 2125 N N   . THR A 1 268 ? 18.835  20.966  -29.995 1.00 93.84 268 A 1 
ATOM 2126 C CA  . THR A 1 268 ? 19.538  20.863  -31.280 1.00 93.23 268 A 1 
ATOM 2127 C C   . THR A 1 268 ? 20.236  22.179  -31.598 1.00 92.84 268 A 1 
ATOM 2128 O O   . THR A 1 268 ? 19.599  23.233  -31.642 1.00 92.02 268 A 1 
ATOM 2129 C CB  . THR A 1 268 ? 18.579  20.459  -32.405 1.00 92.63 268 A 1 
ATOM 2130 O OG1 . THR A 1 268 ? 17.940  19.241  -32.091 1.00 89.99 268 A 1 
ATOM 2131 C CG2 . THR A 1 268 ? 19.282  20.252  -33.745 1.00 89.66 268 A 1 
ATOM 2132 N N   . GLY A 1 269 ? 21.548  22.115  -31.824 1.00 89.60 269 A 1 
ATOM 2133 C CA  . GLY A 1 269 ? 22.375  23.237  -32.247 1.00 87.79 269 A 1 
ATOM 2134 C C   . GLY A 1 269 ? 22.597  23.290  -33.767 1.00 87.18 269 A 1 
ATOM 2135 O O   . GLY A 1 269 ? 21.863  22.670  -34.539 1.00 84.65 269 A 1 
ATOM 2136 N N   . PRO A 1 270 ? 23.634  24.013  -34.229 1.00 87.42 270 A 1 
ATOM 2137 C CA  . PRO A 1 270 ? 23.996  24.096  -35.640 1.00 84.58 270 A 1 
ATOM 2138 C C   . PRO A 1 270 ? 24.379  22.735  -36.233 1.00 82.80 270 A 1 
ATOM 2139 O O   . PRO A 1 270 ? 25.023  21.914  -35.586 1.00 77.59 270 A 1 
ATOM 2140 C CB  . PRO A 1 270 ? 25.168  25.083  -35.708 1.00 82.14 270 A 1 
ATOM 2141 C CG  . PRO A 1 270 ? 25.002  25.909  -34.433 1.00 80.16 270 A 1 
ATOM 2142 C CD  . PRO A 1 270 ? 24.468  24.895  -33.435 1.00 83.99 270 A 1 
ATOM 2143 N N   . ASN A 1 271 ? 24.072  22.511  -37.514 1.00 81.11 271 A 1 
ATOM 2144 C CA  . ASN A 1 271 ? 24.386  21.270  -38.241 1.00 78.42 271 A 1 
ATOM 2145 C C   . ASN A 1 271 ? 25.838  21.202  -38.767 1.00 77.62 271 A 1 
ATOM 2146 O O   . ASN A 1 271 ? 26.091  20.655  -39.848 1.00 72.97 271 A 1 
ATOM 2147 C CB  . ASN A 1 271 ? 23.334  21.059  -39.348 1.00 75.15 271 A 1 
ATOM 2148 C CG  . ASN A 1 271 ? 23.443  22.051  -40.501 1.00 72.55 271 A 1 
ATOM 2149 O OD1 . ASN A 1 271 ? 24.215  22.997  -40.520 1.00 68.27 271 A 1 
ATOM 2150 N ND2 . ASN A 1 271 ? 22.651  21.857  -41.528 1.00 68.61 271 A 1 
ATOM 2151 N N   . ARG A 1 272 ? 26.785  21.818  -38.070 1.00 74.28 272 A 1 
ATOM 2152 C CA  . ARG A 1 272 ? 28.204  21.881  -38.421 1.00 73.21 272 A 1 
ATOM 2153 C C   . ARG A 1 272 ? 29.060  21.531  -37.215 1.00 72.57 272 A 1 
ATOM 2154 O O   . ARG A 1 272 ? 28.619  21.685  -36.077 1.00 67.22 272 A 1 
ATOM 2155 C CB  . ARG A 1 272 ? 28.573  23.284  -38.951 1.00 70.87 272 A 1 
ATOM 2156 C CG  . ARG A 1 272 ? 27.927  23.654  -40.291 1.00 69.76 272 A 1 
ATOM 2157 C CD  . ARG A 1 272 ? 28.432  22.781  -41.440 1.00 67.16 272 A 1 
ATOM 2158 N NE  . ARG A 1 272 ? 27.826  23.155  -42.722 1.00 65.47 272 A 1 
ATOM 2159 C CZ  . ARG A 1 272 ? 26.722  22.654  -43.255 1.00 62.86 272 A 1 
ATOM 2160 N NH1 . ARG A 1 272 ? 25.999  21.759  -42.637 1.00 58.10 272 A 1 
ATOM 2161 N NH2 . ARG A 1 272 ? 26.318  23.062  -44.423 1.00 59.93 272 A 1 
ATOM 2162 N N   . ASP A 1 273 ? 30.287  21.090  -37.484 1.00 71.05 273 A 1 
ATOM 2163 C CA  . ASP A 1 273 ? 31.283  20.835  -36.454 1.00 68.63 273 A 1 
ATOM 2164 C C   . ASP A 1 273 ? 31.734  22.154  -35.809 1.00 69.37 273 A 1 
ATOM 2165 O O   . ASP A 1 273 ? 32.313  23.018  -36.470 1.00 64.26 273 A 1 
ATOM 2166 C CB  . ASP A 1 273 ? 32.460  20.060  -37.057 1.00 62.70 273 A 1 
ATOM 2167 C CG  . ASP A 1 273 ? 33.440  19.572  -35.986 1.00 58.43 273 A 1 
ATOM 2168 O OD1 . ASP A 1 273 ? 33.321  20.008  -34.819 1.00 55.16 273 A 1 
ATOM 2169 O OD2 . ASP A 1 273 ? 34.283  18.729  -36.335 1.00 53.36 273 A 1 
ATOM 2170 N N   . LEU A 1 274 ? 31.464  22.304  -34.521 1.00 67.40 274 A 1 
ATOM 2171 C CA  . LEU A 1 274 ? 31.768  23.522  -33.767 1.00 65.32 274 A 1 
ATOM 2172 C C   . LEU A 1 274 ? 33.263  23.671  -33.454 1.00 66.36 274 A 1 
ATOM 2173 O O   . LEU A 1 274 ? 33.690  24.765  -33.088 1.00 61.16 274 A 1 
ATOM 2174 C CB  . LEU A 1 274 ? 30.923  23.579  -32.482 1.00 59.32 274 A 1 
ATOM 2175 C CG  . LEU A 1 274 ? 29.402  23.398  -32.668 1.00 54.93 274 A 1 
ATOM 2176 C CD1 . LEU A 1 274 ? 28.691  23.611  -31.327 1.00 52.27 274 A 1 
ATOM 2177 C CD2 . LEU A 1 274 ? 28.807  24.382  -33.674 1.00 51.14 274 A 1 
ATOM 2178 N N   . HIS A 1 275 ? 34.077  22.606  -33.629 1.00 70.07 275 A 1 
ATOM 2179 C CA  . HIS A 1 275 ? 35.539  22.698  -33.546 1.00 68.76 275 A 1 
ATOM 2180 C C   . HIS A 1 275 ? 36.188  23.279  -34.806 1.00 69.53 275 A 1 
ATOM 2181 O O   . HIS A 1 275 ? 37.371  23.622  -34.785 1.00 64.21 275 A 1 
ATOM 2182 C CB  . HIS A 1 275 ? 36.133  21.326  -33.202 1.00 63.08 275 A 1 
ATOM 2183 C CG  . HIS A 1 275 ? 36.238  21.115  -31.722 1.00 60.37 275 A 1 
ATOM 2184 N ND1 . HIS A 1 275 ? 37.224  21.649  -30.926 1.00 53.50 275 A 1 
ATOM 2185 C CD2 . HIS A 1 275 ? 35.410  20.388  -30.919 1.00 52.15 275 A 1 
ATOM 2186 C CE1 . HIS A 1 275 ? 37.001  21.248  -29.667 1.00 50.78 275 A 1 
ATOM 2187 N NE2 . HIS A 1 275 ? 35.902  20.482  -29.616 1.00 50.51 275 A 1 
ATOM 2188 N N   . SER A 1 276 ? 35.433  23.434  -35.891 1.00 66.07 276 A 1 
ATOM 2189 C CA  . SER A 1 276 ? 35.922  24.164  -37.059 1.00 65.06 276 A 1 
ATOM 2190 C C   . SER A 1 276 ? 36.197  25.628  -36.700 1.00 65.83 276 A 1 
ATOM 2191 O O   . SER A 1 276 ? 35.346  26.303  -36.121 1.00 60.43 276 A 1 
ATOM 2192 C CB  . SER A 1 276 ? 34.908  24.087  -38.197 1.00 59.19 276 A 1 
ATOM 2193 O OG  . SER A 1 276 ? 35.355  24.849  -39.302 1.00 53.24 276 A 1 
ATOM 2194 N N   . GLY A 1 277 ? 37.357  26.150  -37.131 1.00 65.49 277 A 1 
ATOM 2195 C CA  . GLY A 1 277 ? 37.709  27.567  -36.957 1.00 66.03 277 A 1 
ATOM 2196 C C   . GLY A 1 277 ? 36.704  28.554  -37.576 1.00 67.44 277 A 1 
ATOM 2197 O O   . GLY A 1 277 ? 36.682  29.720  -37.198 1.00 63.71 277 A 1 
ATOM 2198 N N   . HIS A 1 278 ? 35.825  28.085  -38.471 1.00 73.29 278 A 1 
ATOM 2199 C CA  . HIS A 1 278 ? 34.746  28.892  -39.051 1.00 72.39 278 A 1 
ATOM 2200 C C   . HIS A 1 278 ? 33.530  29.079  -38.129 1.00 71.53 278 A 1 
ATOM 2201 O O   . HIS A 1 278 ? 32.753  30.008  -38.341 1.00 66.87 278 A 1 
ATOM 2202 C CB  . HIS A 1 278 ? 34.299  28.251  -40.372 1.00 70.51 278 A 1 
ATOM 2203 C CG  . HIS A 1 278 ? 35.358  28.294  -41.444 1.00 68.79 278 A 1 
ATOM 2204 N ND1 . HIS A 1 278 ? 35.862  29.427  -42.033 1.00 61.13 278 A 1 
ATOM 2205 C CD2 . HIS A 1 278 ? 35.988  27.226  -42.027 1.00 59.74 278 A 1 
ATOM 2206 C CE1 . HIS A 1 278 ? 36.780  29.055  -42.942 1.00 60.00 278 A 1 
ATOM 2207 N NE2 . HIS A 1 278 ? 36.889  27.723  -42.970 1.00 60.55 278 A 1 
ATOM 2208 N N   . PHE A 1 279 ? 33.339  28.189  -37.143 1.00 70.97 279 A 1 
ATOM 2209 C CA  . PHE A 1 279 ? 32.116  28.156  -36.325 1.00 70.01 279 A 1 
ATOM 2210 C C   . PHE A 1 279 ? 32.392  28.247  -34.817 1.00 70.38 279 A 1 
ATOM 2211 O O   . PHE A 1 279 ? 31.534  28.714  -34.063 1.00 65.54 279 A 1 
ATOM 2212 C CB  . PHE A 1 279 ? 31.313  26.890  -36.671 1.00 66.64 279 A 1 
ATOM 2213 C CG  . PHE A 1 279 ? 31.036  26.686  -38.152 1.00 66.64 279 A 1 
ATOM 2214 C CD1 . PHE A 1 279 ? 30.274  27.619  -38.870 1.00 60.85 279 A 1 
ATOM 2215 C CD2 . PHE A 1 279 ? 31.567  25.566  -38.818 1.00 62.34 279 A 1 
ATOM 2216 C CE1 . PHE A 1 279 ? 30.057  27.447  -40.249 1.00 58.83 279 A 1 
ATOM 2217 C CE2 . PHE A 1 279 ? 31.348  25.392  -40.195 1.00 59.53 279 A 1 
ATOM 2218 C CZ  . PHE A 1 279 ? 30.598  26.331  -40.916 1.00 62.48 279 A 1 
ATOM 2219 N N   . GLY A 1 280 ? 33.584  27.825  -34.366 1.00 71.59 280 A 1 
ATOM 2220 C CA  . GLY A 1 280 ? 33.973  27.880  -32.963 1.00 70.44 280 A 1 
ATOM 2221 C C   . GLY A 1 280 ? 33.900  29.315  -32.414 1.00 71.56 280 A 1 
ATOM 2222 O O   . GLY A 1 280 ? 34.536  30.219  -32.941 1.00 67.60 280 A 1 
ATOM 2223 N N   . GLY A 1 281 ? 33.101  29.531  -31.364 1.00 71.30 281 A 1 
ATOM 2224 C CA  . GLY A 1 281 ? 32.870  30.843  -30.748 1.00 73.61 281 A 1 
ATOM 2225 C C   . GLY A 1 281 ? 31.819  31.728  -31.435 1.00 76.66 281 A 1 
ATOM 2226 O O   . GLY A 1 281 ? 31.386  32.705  -30.830 1.00 74.23 281 A 1 
ATOM 2227 N N   . ALA A 1 282 ? 31.360  31.379  -32.645 1.00 77.17 282 A 1 
ATOM 2228 C CA  . ALA A 1 282 ? 30.357  32.147  -33.389 1.00 78.56 282 A 1 
ATOM 2229 C C   . ALA A 1 282 ? 28.924  31.600  -33.258 1.00 79.39 282 A 1 
ATOM 2230 O O   . ALA A 1 282 ? 27.958  32.318  -33.517 1.00 76.85 282 A 1 
ATOM 2231 C CB  . ALA A 1 282 ? 30.793  32.203  -34.855 1.00 77.05 282 A 1 
ATOM 2232 N N   . VAL A 1 283 ? 28.771  30.325  -32.868 1.00 80.22 283 A 1 
ATOM 2233 C CA  . VAL A 1 283 ? 27.477  29.640  -32.760 1.00 79.83 283 A 1 
ATOM 2234 C C   . VAL A 1 283 ? 27.340  28.918  -31.418 1.00 81.10 283 A 1 
ATOM 2235 O O   . VAL A 1 283 ? 28.331  28.588  -30.768 1.00 79.14 283 A 1 
ATOM 2236 C CB  . VAL A 1 283 ? 27.239  28.680  -33.939 1.00 76.23 283 A 1 
ATOM 2237 C CG1 . VAL A 1 283 ? 27.161  29.435  -35.272 1.00 69.83 283 A 1 
ATOM 2238 C CG2 . VAL A 1 283 ? 28.314  27.597  -34.052 1.00 70.47 283 A 1 
ATOM 2239 N N   . ALA A 1 284 ? 26.103  28.669  -30.991 1.00 82.68 284 A 1 
ATOM 2240 C CA  . ALA A 1 284 ? 25.828  28.058  -29.696 1.00 83.58 284 A 1 
ATOM 2241 C C   . ALA A 1 284 ? 26.208  26.571  -29.662 1.00 84.48 284 A 1 
ATOM 2242 O O   . ALA A 1 284 ? 25.828  25.803  -30.543 1.00 83.35 284 A 1 
ATOM 2243 C CB  . ALA A 1 284 ? 24.355  28.263  -29.354 1.00 82.55 284 A 1 
ATOM 2244 N N   . ASN A 1 285 ? 26.894  26.146  -28.586 1.00 87.47 285 A 1 
ATOM 2245 C CA  . ASN A 1 285 ? 27.092  24.737  -28.271 1.00 88.24 285 A 1 
ATOM 2246 C C   . ASN A 1 285 ? 25.854  24.206  -27.515 1.00 89.82 285 A 1 
ATOM 2247 O O   . ASN A 1 285 ? 25.560  24.712  -26.428 1.00 89.98 285 A 1 
ATOM 2248 C CB  . ASN A 1 285 ? 28.400  24.584  -27.479 1.00 86.40 285 A 1 
ATOM 2249 C CG  . ASN A 1 285 ? 28.697  23.130  -27.153 1.00 84.61 285 A 1 
ATOM 2250 O OD1 . ASN A 1 285 ? 27.875  22.423  -26.603 1.00 80.34 285 A 1 
ATOM 2251 N ND2 . ASN A 1 285 ? 29.862  22.640  -27.485 1.00 79.05 285 A 1 
ATOM 2252 N N   . PRO A 1 286 ? 25.124  23.202  -28.039 1.00 90.17 286 A 1 
ATOM 2253 C CA  . PRO A 1 286 ? 23.888  22.725  -27.422 1.00 91.06 286 A 1 
ATOM 2254 C C   . PRO A 1 286 ? 24.102  22.107  -26.039 1.00 92.86 286 A 1 
ATOM 2255 O O   . PRO A 1 286 ? 23.253  22.290  -25.169 1.00 93.12 286 A 1 
ATOM 2256 C CB  . PRO A 1 286 ? 23.300  21.717  -28.415 1.00 89.52 286 A 1 
ATOM 2257 C CG  . PRO A 1 286 ? 24.513  21.227  -29.193 1.00 87.20 286 A 1 
ATOM 2258 C CD  . PRO A 1 286 ? 25.398  22.466  -29.261 1.00 89.23 286 A 1 
ATOM 2259 N N   . ALA A 1 287 ? 25.238  21.439  -25.785 1.00 91.17 287 A 1 
ATOM 2260 C CA  . ALA A 1 287 ? 25.554  20.891  -24.469 1.00 91.40 287 A 1 
ATOM 2261 C C   . ALA A 1 287 ? 25.700  22.000  -23.424 1.00 93.03 287 A 1 
ATOM 2262 O O   . ALA A 1 287 ? 25.072  21.948  -22.370 1.00 93.41 287 A 1 
ATOM 2263 C CB  . ALA A 1 287 ? 26.834  20.052  -24.555 1.00 90.10 287 A 1 
ATOM 2264 N N   . LEU A 1 288 ? 26.467  23.051  -23.735 1.00 91.96 288 A 1 
ATOM 2265 C CA  . LEU A 1 288 ? 26.663  24.189  -22.837 1.00 92.19 288 A 1 
ATOM 2266 C C   . LEU A 1 288 ? 25.348  24.920  -22.542 1.00 93.71 288 A 1 
ATOM 2267 O O   . LEU A 1 288 ? 25.107  25.316  -21.403 1.00 94.22 288 A 1 
ATOM 2268 C CB  . LEU A 1 288 ? 27.707  25.131  -23.458 1.00 90.86 288 A 1 
ATOM 2269 C CG  . LEU A 1 288 ? 28.013  26.386  -22.618 1.00 86.95 288 A 1 
ATOM 2270 C CD1 . LEU A 1 288 ? 28.582  26.041  -21.239 1.00 83.95 288 A 1 
ATOM 2271 C CD2 . LEU A 1 288 ? 29.027  27.255  -23.356 1.00 83.04 288 A 1 
ATOM 2272 N N   . ILE A 1 289 ? 24.496  25.106  -23.554 1.00 93.06 289 A 1 
ATOM 2273 C CA  . ILE A 1 289 ? 23.186  25.736  -23.365 1.00 94.26 289 A 1 
ATOM 2274 C C   . ILE A 1 289 ? 22.286  24.857  -22.494 1.00 95.57 289 A 1 
ATOM 2275 O O   . ILE A 1 289 ? 21.683  25.376  -21.558 1.00 96.05 289 A 1 
ATOM 2276 C CB  . ILE A 1 289 ? 22.533  26.087  -24.715 1.00 94.02 289 A 1 
ATOM 2277 C CG1 . ILE A 1 289 ? 23.354  27.108  -25.542 1.00 92.50 289 A 1 
ATOM 2278 C CG2 . ILE A 1 289 ? 21.098  26.613  -24.517 1.00 92.80 289 A 1 
ATOM 2279 C CD1 . ILE A 1 289 ? 23.642  28.455  -24.872 1.00 87.71 289 A 1 
ATOM 2280 N N   . LEU A 1 290 ? 22.226  23.543  -22.732 1.00 95.12 290 A 1 
ATOM 2281 C CA  . LEU A 1 290 ? 21.420  22.630  -21.922 1.00 96.11 290 A 1 
ATOM 2282 C C   . LEU A 1 290 ? 21.881  22.623  -20.460 1.00 96.59 290 A 1 
ATOM 2283 O O   . LEU A 1 290 ? 21.052  22.777  -19.568 1.00 96.82 290 A 1 
ATOM 2284 C CB  . LEU A 1 290 ? 21.447  21.225  -22.542 1.00 96.52 290 A 1 
ATOM 2285 C CG  . LEU A 1 290 ? 20.557  20.197  -21.815 1.00 96.27 290 A 1 
ATOM 2286 C CD1 . LEU A 1 290 ? 19.090  20.628  -21.740 1.00 95.00 290 A 1 
ATOM 2287 C CD2 . LEU A 1 290 ? 20.616  18.864  -22.551 1.00 94.92 290 A 1 
ATOM 2288 N N   . CYS A 1 291 ? 23.197  22.543  -20.201 1.00 96.77 291 A 1 
ATOM 2289 C CA  . CYS A 1 291 ? 23.742  22.630  -18.845 1.00 96.46 291 A 1 
ATOM 2290 C C   . CYS A 1 291 ? 23.334  23.934  -18.147 1.00 96.99 291 A 1 
ATOM 2291 O O   . CYS A 1 291 ? 22.925  23.899  -16.993 1.00 96.90 291 A 1 
ATOM 2292 C CB  . CYS A 1 291 ? 25.270  22.509  -18.886 1.00 95.52 291 A 1 
ATOM 2293 S SG  . CYS A 1 291 ? 25.763  20.830  -19.378 1.00 93.07 291 A 1 
ATOM 2294 N N   . ARG A 1 292 ? 23.397  25.083  -18.831 1.00 96.58 292 A 1 
ATOM 2295 C CA  . ARG A 1 292 ? 22.966  26.377  -18.266 1.00 96.57 292 A 1 
ATOM 2296 C C   . ARG A 1 292 ? 21.471  26.411  -17.957 1.00 97.10 292 A 1 
ATOM 2297 O O   . ARG A 1 292 ? 21.095  26.945  -16.921 1.00 96.69 292 A 1 
ATOM 2298 C CB  . ARG A 1 292 ? 23.315  27.523  -19.222 1.00 95.84 292 A 1 
ATOM 2299 C CG  . ARG A 1 292 ? 24.816  27.839  -19.228 1.00 90.56 292 A 1 
ATOM 2300 C CD  . ARG A 1 292 ? 25.103  28.847  -20.342 1.00 88.90 292 A 1 
ATOM 2301 N NE  . ARG A 1 292 ? 26.531  29.212  -20.392 1.00 82.28 292 A 1 
ATOM 2302 C CZ  . ARG A 1 292 ? 27.108  29.967  -21.312 1.00 75.67 292 A 1 
ATOM 2303 N NH1 . ARG A 1 292 ? 26.436  30.479  -22.307 1.00 69.66 292 A 1 
ATOM 2304 N NH2 . ARG A 1 292 ? 28.384  30.226  -21.242 1.00 67.77 292 A 1 
ATOM 2305 N N   . LEU A 1 293 ? 20.635  25.875  -18.836 1.00 96.96 293 A 1 
ATOM 2306 C CA  . LEU A 1 293 ? 19.187  25.817  -18.620 1.00 97.22 293 A 1 
ATOM 2307 C C   . LEU A 1 293 ? 18.844  24.965  -17.391 1.00 97.57 293 A 1 
ATOM 2308 O O   . LEU A 1 293 ? 18.068  25.408  -16.550 1.00 97.19 293 A 1 
ATOM 2309 C CB  . LEU A 1 293 ? 18.483  25.268  -19.874 1.00 97.38 293 A 1 
ATOM 2310 C CG  . LEU A 1 293 ? 18.452  26.226  -21.082 1.00 96.78 293 A 1 
ATOM 2311 C CD1 . LEU A 1 293 ? 17.873  25.495  -22.297 1.00 94.97 293 A 1 
ATOM 2312 C CD2 . LEU A 1 293 ? 17.596  27.464  -20.819 1.00 95.12 293 A 1 
ATOM 2313 N N   . LEU A 1 294 ? 19.457  23.786  -17.255 1.00 97.98 294 A 1 
ATOM 2314 C CA  . LEU A 1 294 ? 19.176  22.853  -16.162 1.00 97.82 294 A 1 
ATOM 2315 C C   . LEU A 1 294 ? 19.794  23.292  -14.829 1.00 97.50 294 A 1 
ATOM 2316 O O   . LEU A 1 294 ? 19.126  23.213  -13.805 1.00 96.53 294 A 1 
ATOM 2317 C CB  . LEU A 1 294 ? 19.648  21.442  -16.555 1.00 97.79 294 A 1 
ATOM 2318 C CG  . LEU A 1 294 ? 18.919  20.825  -17.765 1.00 97.56 294 A 1 
ATOM 2319 C CD1 . LEU A 1 294 ? 19.484  19.431  -18.031 1.00 96.46 294 A 1 
ATOM 2320 C CD2 . LEU A 1 294 ? 17.412  20.704  -17.561 1.00 96.32 294 A 1 
ATOM 2321 N N   . ALA A 1 295 ? 21.027  23.815  -14.827 1.00 97.32 295 A 1 
ATOM 2322 C CA  . ALA A 1 295 ? 21.704  24.284  -13.614 1.00 96.29 295 A 1 
ATOM 2323 C C   . ALA A 1 295 ? 20.958  25.430  -12.912 1.00 95.83 295 A 1 
ATOM 2324 O O   . ALA A 1 295 ? 21.064  25.582  -11.702 1.00 93.99 295 A 1 
ATOM 2325 C CB  . ALA A 1 295 ? 23.130  24.716  -13.979 1.00 95.13 295 A 1 
ATOM 2326 N N   . ASN A 1 296 ? 20.191  26.219  -13.664 1.00 95.06 296 A 1 
ATOM 2327 C CA  . ASN A 1 296 ? 19.414  27.333  -13.127 1.00 94.16 296 A 1 
ATOM 2328 C C   . ASN A 1 296 ? 17.993  26.938  -12.688 1.00 95.21 296 A 1 
ATOM 2329 O O   . ASN A 1 296 ? 17.206  27.825  -12.392 1.00 93.32 296 A 1 
ATOM 2330 C CB  . ASN A 1 296 ? 19.398  28.476  -14.155 1.00 92.10 296 A 1 
ATOM 2331 C CG  . ASN A 1 296 ? 20.751  29.142  -14.331 1.00 88.33 296 A 1 
ATOM 2332 O OD1 . ASN A 1 296 ? 21.462  29.465  -13.400 1.00 80.83 296 A 1 
ATOM 2333 N ND2 . ASN A 1 296 ? 21.151  29.411  -15.550 1.00 79.37 296 A 1 
ATOM 2334 N N   . ILE A 1 297 ? 17.623  25.655  -12.665 1.00 97.02 297 A 1 
ATOM 2335 C CA  . ILE A 1 297 ? 16.289  25.239  -12.184 1.00 97.40 297 A 1 
ATOM 2336 C C   . ILE A 1 297 ? 16.207  25.275  -10.657 1.00 97.47 297 A 1 
ATOM 2337 O O   . ILE A 1 297 ? 15.137  25.534  -10.106 1.00 96.62 297 A 1 
ATOM 2338 C CB  . ILE A 1 297 ? 15.911  23.852  -12.754 1.00 97.16 297 A 1 
ATOM 2339 C CG1 . ILE A 1 297 ? 15.647  23.998  -14.267 1.00 95.19 297 A 1 
ATOM 2340 C CG2 . ILE A 1 297 ? 14.678  23.245  -12.053 1.00 95.69 297 A 1 
ATOM 2341 C CD1 . ILE A 1 297 ? 15.379  22.682  -14.994 1.00 88.40 297 A 1 
ATOM 2342 N N   . VAL A 1 298 ? 17.322  25.023  -9.968  1.00 97.73 298 A 1 
ATOM 2343 C CA  . VAL A 1 298 ? 17.428  25.024  -8.505  1.00 97.52 298 A 1 
ATOM 2344 C C   . VAL A 1 298 ? 18.386  26.138  -8.082  1.00 97.28 298 A 1 
ATOM 2345 O O   . VAL A 1 298 ? 19.463  26.283  -8.656  1.00 95.84 298 A 1 
ATOM 2346 C CB  . VAL A 1 298 ? 17.872  23.642  -7.989  1.00 96.87 298 A 1 
ATOM 2347 C CG1 . VAL A 1 298 ? 17.885  23.591  -6.461  1.00 93.74 298 A 1 
ATOM 2348 C CG2 . VAL A 1 298 ? 16.927  22.531  -8.470  1.00 93.42 298 A 1 
ATOM 2349 N N   . ASP A 1 299 ? 17.987  26.953  -7.098  1.00 97.19 299 A 1 
ATOM 2350 C CA  . ASP A 1 299 ? 18.816  28.037  -6.568  1.00 96.82 299 A 1 
ATOM 2351 C C   . ASP A 1 299 ? 19.870  27.544  -5.557  1.00 96.78 299 A 1 
ATOM 2352 O O   . ASP A 1 299 ? 19.935  26.368  -5.198  1.00 95.87 299 A 1 
ATOM 2353 C CB  . ASP A 1 299 ? 17.931  29.176  -6.025  1.00 96.17 299 A 1 
ATOM 2354 C CG  . ASP A 1 299 ? 17.239  28.923  -4.679  1.00 96.05 299 A 1 
ATOM 2355 O OD1 . ASP A 1 299 ? 17.532  27.913  -4.006  1.00 93.90 299 A 1 
ATOM 2356 O OD2 . ASP A 1 299 ? 16.450  29.802  -4.271  1.00 92.98 299 A 1 
ATOM 2357 N N   . ALA A 1 300 ? 20.699  28.470  -5.050  1.00 96.56 300 A 1 
ATOM 2358 C CA  . ALA A 1 300 ? 21.742  28.169  -4.066  1.00 96.12 300 A 1 
ATOM 2359 C C   . ALA A 1 300 ? 21.204  27.653  -2.713  1.00 96.34 300 A 1 
ATOM 2360 O O   . ALA A 1 300 ? 21.962  27.090  -1.931  1.00 95.08 300 A 1 
ATOM 2361 C CB  . ALA A 1 300 ? 22.585  29.436  -3.870  1.00 95.45 300 A 1 
ATOM 2362 N N   . ASN A 1 301 ? 19.908  27.825  -2.435  1.00 96.82 301 A 1 
ATOM 2363 C CA  . ASN A 1 301 ? 19.235  27.310  -1.242  1.00 96.79 301 A 1 
ATOM 2364 C C   . ASN A 1 301 ? 18.523  25.972  -1.500  1.00 96.91 301 A 1 
ATOM 2365 O O   . ASN A 1 301 ? 17.753  25.516  -0.654  1.00 95.80 301 A 1 
ATOM 2366 C CB  . ASN A 1 301 ? 18.263  28.377  -0.715  1.00 96.40 301 A 1 
ATOM 2367 C CG  . ASN A 1 301 ? 18.955  29.655  -0.297  1.00 94.71 301 A 1 
ATOM 2368 O OD1 . ASN A 1 301 ? 19.912  29.668  0.452   1.00 87.23 301 A 1 
ATOM 2369 N ND2 . ASN A 1 301 ? 18.479  30.786  -0.761  1.00 86.61 301 A 1 
ATOM 2370 N N   . GLY A 1 302 ? 18.748  25.351  -2.656  1.00 96.92 302 A 1 
ATOM 2371 C CA  . GLY A 1 302 ? 18.121  24.085  -3.031  1.00 96.61 302 A 1 
ATOM 2372 C C   . GLY A 1 302 ? 16.637  24.210  -3.390  1.00 96.98 302 A 1 
ATOM 2373 O O   . GLY A 1 302 ? 15.929  23.206  -3.378  1.00 96.17 302 A 1 
ATOM 2374 N N   . ARG A 1 303 ? 16.147  25.415  -3.691  1.00 96.74 303 A 1 
ATOM 2375 C CA  . ARG A 1 303 ? 14.742  25.674  -4.032  1.00 97.09 303 A 1 
ATOM 2376 C C   . ARG A 1 303 ? 14.548  25.749  -5.546  1.00 97.61 303 A 1 
ATOM 2377 O O   . ARG A 1 303 ? 15.307  26.422  -6.239  1.00 96.96 303 A 1 
ATOM 2378 C CB  . ARG A 1 303 ? 14.282  26.953  -3.320  1.00 96.16 303 A 1 
ATOM 2379 C CG  . ARG A 1 303 ? 12.764  27.124  -3.382  1.00 93.09 303 A 1 
ATOM 2380 C CD  . ARG A 1 303 ? 12.340  28.365  -2.594  1.00 91.28 303 A 1 
ATOM 2381 N NE  . ARG A 1 303 ? 10.883  28.561  -2.618  1.00 87.84 303 A 1 
ATOM 2382 C CZ  . ARG A 1 303 ? 9.989   28.007  -1.821  1.00 85.83 303 A 1 
ATOM 2383 N NH1 . ARG A 1 303 ? 10.316  27.156  -0.880  1.00 77.06 303 A 1 
ATOM 2384 N NH2 . ARG A 1 303 ? 8.726   28.307  -1.950  1.00 79.73 303 A 1 
ATOM 2385 N N   . ILE A 1 304 ? 13.502  25.094  -6.050  1.00 97.62 304 A 1 
ATOM 2386 C CA  . ILE A 1 304 ? 13.121  25.160  -7.472  1.00 97.79 304 A 1 
ATOM 2387 C C   . ILE A 1 304 ? 12.583  26.562  -7.781  1.00 97.71 304 A 1 
ATOM 2388 O O   . ILE A 1 304 ? 11.650  27.029  -7.131  1.00 97.08 304 A 1 
ATOM 2389 C CB  . ILE A 1 304 ? 12.101  24.050  -7.810  1.00 97.74 304 A 1 
ATOM 2390 C CG1 . ILE A 1 304 ? 12.720  22.648  -7.575  1.00 97.01 304 A 1 
ATOM 2391 C CG2 . ILE A 1 304 ? 11.613  24.181  -9.265  1.00 96.88 304 A 1 
ATOM 2392 C CD1 . ILE A 1 304 ? 11.698  21.508  -7.532  1.00 94.97 304 A 1 
ATOM 2393 N N   . ILE A 1 305 ? 13.143  27.240  -8.782  1.00 97.16 305 A 1 
ATOM 2394 C CA  . ILE A 1 305 ? 12.819  28.649  -9.078  1.00 96.44 305 A 1 
ATOM 2395 C C   . ILE A 1 305 ? 11.789  28.846  -10.198 1.00 97.12 305 A 1 
ATOM 2396 O O   . ILE A 1 305 ? 11.521  29.980  -10.597 1.00 96.29 305 A 1 
ATOM 2397 C CB  . ILE A 1 305 ? 14.089  29.487  -9.324  1.00 94.48 305 A 1 
ATOM 2398 C CG1 . ILE A 1 305 ? 14.799  29.094  -10.629 1.00 87.09 305 A 1 
ATOM 2399 C CG2 . ILE A 1 305 ? 15.034  29.412  -8.112  1.00 82.43 305 A 1 
ATOM 2400 C CD1 . ILE A 1 305 ? 15.704  30.218  -11.132 1.00 78.54 305 A 1 
ATOM 2401 N N   . ILE A 1 306 ? 11.211  27.770  -10.722 1.00 97.65 306 A 1 
ATOM 2402 C CA  . ILE A 1 306 ? 10.192  27.846  -11.777 1.00 97.76 306 A 1 
ATOM 2403 C C   . ILE A 1 306 ? 8.983   28.629  -11.242 1.00 97.72 306 A 1 
ATOM 2404 O O   . ILE A 1 306 ? 8.386   28.215  -10.244 1.00 97.24 306 A 1 
ATOM 2405 C CB  . ILE A 1 306 ? 9.796   26.438  -12.270 1.00 97.68 306 A 1 
ATOM 2406 C CG1 . ILE A 1 306 ? 11.020  25.704  -12.868 1.00 96.82 306 A 1 
ATOM 2407 C CG2 . ILE A 1 306 ? 8.665   26.532  -13.315 1.00 96.83 306 A 1 
ATOM 2408 C CD1 . ILE A 1 306 ? 10.770  24.220  -13.130 1.00 94.75 306 A 1 
ATOM 2409 N N   . PRO A 1 307 ? 8.582   29.743  -11.875 1.00 97.54 307 A 1 
ATOM 2410 C CA  . PRO A 1 307 ? 7.439   30.529  -11.420 1.00 97.29 307 A 1 
ATOM 2411 C C   . PRO A 1 307 ? 6.158   29.695  -11.363 1.00 97.50 307 A 1 
ATOM 2412 O O   . PRO A 1 307 ? 5.828   29.005  -12.327 1.00 96.86 307 A 1 
ATOM 2413 C CB  . PRO A 1 307 ? 7.314   31.695  -12.412 1.00 96.83 307 A 1 
ATOM 2414 C CG  . PRO A 1 307 ? 8.740   31.853  -12.941 1.00 95.71 307 A 1 
ATOM 2415 C CD  . PRO A 1 307 ? 9.244   30.414  -12.985 1.00 97.14 307 A 1 
ATOM 2416 N N   . GLY A 1 308 ? 5.444   29.769  -10.240 1.00 96.92 308 A 1 
ATOM 2417 C CA  . GLY A 1 308 ? 4.212   29.009  -9.998  1.00 96.76 308 A 1 
ATOM 2418 C C   . GLY A 1 308 ? 4.416   27.566  -9.525  1.00 97.16 308 A 1 
ATOM 2419 O O   . GLY A 1 308 ? 3.445   26.892  -9.195  1.00 95.99 308 A 1 
ATOM 2420 N N   . PHE A 1 309 ? 5.665   27.065  -9.443  1.00 97.44 309 A 1 
ATOM 2421 C CA  . PHE A 1 309 ? 5.939   25.681  -9.019  1.00 97.44 309 A 1 
ATOM 2422 C C   . PHE A 1 309 ? 5.444   25.387  -7.593  1.00 97.32 309 A 1 
ATOM 2423 O O   . PHE A 1 309 ? 4.960   24.292  -7.322  1.00 96.45 309 A 1 
ATOM 2424 C CB  . PHE A 1 309 ? 7.445   25.404  -9.145  1.00 97.28 309 A 1 
ATOM 2425 C CG  . PHE A 1 309 ? 7.816   23.956  -8.901  1.00 97.26 309 A 1 
ATOM 2426 C CD1 . PHE A 1 309 ? 8.048   23.490  -7.594  1.00 95.87 309 A 1 
ATOM 2427 C CD2 . PHE A 1 309 ? 7.886   23.054  -9.981  1.00 96.05 309 A 1 
ATOM 2428 C CE1 . PHE A 1 309 ? 8.333   22.129  -7.367  1.00 95.07 309 A 1 
ATOM 2429 C CE2 . PHE A 1 309 ? 8.174   21.697  -9.755  1.00 94.86 309 A 1 
ATOM 2430 C CZ  . PHE A 1 309 ? 8.391   21.232  -8.447  1.00 95.61 309 A 1 
ATOM 2431 N N   . TYR A 1 310 ? 5.548   26.353  -6.682  1.00 97.23 310 A 1 
ATOM 2432 C CA  . TYR A 1 310 ? 5.169   26.198  -5.275  1.00 96.95 310 A 1 
ATOM 2433 C C   . TYR A 1 310 ? 3.753   26.698  -4.943  1.00 96.73 310 A 1 
ATOM 2434 O O   . TYR A 1 310 ? 3.389   26.662  -3.775  1.00 94.89 310 A 1 
ATOM 2435 C CB  . TYR A 1 310 ? 6.223   26.861  -4.380  1.00 96.46 310 A 1 
ATOM 2436 C CG  . TYR A 1 310 ? 7.524   26.085  -4.286  1.00 96.69 310 A 1 
ATOM 2437 C CD1 . TYR A 1 310 ? 7.678   25.098  -3.289  1.00 95.06 310 A 1 
ATOM 2438 C CD2 . TYR A 1 310 ? 8.576   26.343  -5.177  1.00 95.34 310 A 1 
ATOM 2439 C CE1 . TYR A 1 310 ? 8.888   24.385  -3.179  1.00 94.61 310 A 1 
ATOM 2440 C CE2 . TYR A 1 310 ? 9.787   25.628  -5.074  1.00 94.77 310 A 1 
ATOM 2441 C CZ  . TYR A 1 310 ? 9.947   24.651  -4.070  1.00 95.94 310 A 1 
ATOM 2442 O OH  . TYR A 1 310 ? 11.121  23.973  -3.961  1.00 94.72 310 A 1 
ATOM 2443 N N   . ASP A 1 311 ? 2.955   27.140  -5.918  1.00 96.81 311 A 1 
ATOM 2444 C CA  . ASP A 1 311 ? 1.634   27.745  -5.669  1.00 96.31 311 A 1 
ATOM 2445 C C   . ASP A 1 311 ? 0.688   26.807  -4.897  1.00 95.51 311 A 1 
ATOM 2446 O O   . ASP A 1 311 ? -0.095  27.256  -4.069  1.00 93.55 311 A 1 
ATOM 2447 C CB  . ASP A 1 311 ? 0.960   28.119  -6.998  1.00 96.27 311 A 1 
ATOM 2448 C CG  . ASP A 1 311 ? 1.597   29.290  -7.753  1.00 95.54 311 A 1 
ATOM 2449 O OD1 . ASP A 1 311 ? 2.524   29.939  -7.214  1.00 92.92 311 A 1 
ATOM 2450 O OD2 . ASP A 1 311 ? 1.151   29.512  -8.904  1.00 93.07 311 A 1 
ATOM 2451 N N   . ASP A 1 312 ? 0.778   25.502  -5.155  1.00 95.67 312 A 1 
ATOM 2452 C CA  . ASP A 1 312 ? -0.055  24.471  -4.528  1.00 94.46 312 A 1 
ATOM 2453 C C   . ASP A 1 312 ? 0.704   23.689  -3.425  1.00 93.50 312 A 1 
ATOM 2454 O O   . ASP A 1 312 ? 0.210   22.684  -2.911  1.00 90.78 312 A 1 
ATOM 2455 C CB  . ASP A 1 312 ? -0.615  23.532  -5.613  1.00 93.83 312 A 1 
ATOM 2456 C CG  . ASP A 1 312 ? -1.245  24.248  -6.817  1.00 92.68 312 A 1 
ATOM 2457 O OD1 . ASP A 1 312 ? -2.093  25.150  -6.668  1.00 87.96 312 A 1 
ATOM 2458 O OD2 . ASP A 1 312 ? -0.858  23.915  -7.963  1.00 88.02 312 A 1 
ATOM 2459 N N   . VAL A 1 313 ? 1.935   24.110  -3.064  1.00 94.47 313 A 1 
ATOM 2460 C CA  . VAL A 1 313 ? 2.732   23.463  -2.011  1.00 93.28 313 A 1 
ATOM 2461 C C   . VAL A 1 313 ? 2.319   24.007  -0.650  1.00 91.14 313 A 1 
ATOM 2462 O O   . VAL A 1 313 ? 2.518   25.183  -0.350  1.00 88.82 313 A 1 
ATOM 2463 C CB  . VAL A 1 313 ? 4.246   23.635  -2.238  1.00 93.31 313 A 1 
ATOM 2464 C CG1 . VAL A 1 313 ? 5.071   23.020  -1.099  1.00 91.03 313 A 1 
ATOM 2465 C CG2 . VAL A 1 313 ? 4.676   22.952  -3.541  1.00 90.64 313 A 1 
ATOM 2466 N N   . GLN A 1 314 ? 1.800   23.127  0.208   1.00 89.96 314 A 1 
ATOM 2467 C CA  . GLN A 1 314 ? 1.502   23.468  1.595   1.00 87.12 314 A 1 
ATOM 2468 C C   . GLN A 1 314 ? 2.759   23.350  2.461   1.00 87.76 314 A 1 
ATOM 2469 O O   . GLN A 1 314 ? 3.471   22.342  2.410   1.00 86.58 314 A 1 
ATOM 2470 C CB  . GLN A 1 314 ? 0.367   22.587  2.130   1.00 83.52 314 A 1 
ATOM 2471 C CG  . GLN A 1 314 ? -0.956  22.889  1.406   1.00 73.50 314 A 1 
ATOM 2472 C CD  . GLN A 1 314 ? -2.128  22.077  1.943   1.00 68.43 314 A 1 
ATOM 2473 O OE1 . GLN A 1 314 ? -1.993  21.079  2.630   1.00 62.94 314 A 1 
ATOM 2474 N NE2 . GLN A 1 314 ? -3.342  22.466  1.627   1.00 58.46 314 A 1 
ATOM 2475 N N   . ASP A 1 315 ? 3.008   24.371  3.292   1.00 88.36 315 A 1 
ATOM 2476 C CA  . ASP A 1 315 ? 4.042   24.293  4.314   1.00 86.85 315 A 1 
ATOM 2477 C C   . ASP A 1 315 ? 3.639   23.329  5.433   1.00 86.16 315 A 1 
ATOM 2478 O O   . ASP A 1 315 ? 2.466   23.181  5.781   1.00 83.38 315 A 1 
ATOM 2479 C CB  . ASP A 1 315 ? 4.382   25.683  4.870   1.00 85.45 315 A 1 
ATOM 2480 C CG  . ASP A 1 315 ? 5.233   26.506  3.898   1.00 81.55 315 A 1 
ATOM 2481 O OD1 . ASP A 1 315 ? 6.125   25.905  3.243   1.00 77.28 315 A 1 
ATOM 2482 O OD2 . ASP A 1 315 ? 5.024   27.736  3.855   1.00 75.99 315 A 1 
ATOM 2483 N N   . LEU A 1 316 ? 4.650   22.678  6.024   1.00 86.08 316 A 1 
ATOM 2484 C CA  . LEU A 1 316 ? 4.436   21.770  7.144   1.00 85.29 316 A 1 
ATOM 2485 C C   . LEU A 1 316 ? 3.995   22.548  8.385   1.00 85.37 316 A 1 
ATOM 2486 O O   . LEU A 1 316 ? 4.679   23.478  8.833   1.00 83.97 316 A 1 
ATOM 2487 C CB  . LEU A 1 316 ? 5.710   20.967  7.434   1.00 84.84 316 A 1 
ATOM 2488 C CG  . LEU A 1 316 ? 6.151   20.039  6.293   1.00 82.58 316 A 1 
ATOM 2489 C CD1 . LEU A 1 316 ? 7.476   19.383  6.679   1.00 78.29 316 A 1 
ATOM 2490 C CD2 . LEU A 1 316 ? 5.117   18.949  6.014   1.00 77.97 316 A 1 
ATOM 2491 N N   . SER A 1 317 ? 2.891   22.112  8.990   1.00 83.95 317 A 1 
ATOM 2492 C CA  . SER A 1 317 ? 2.474   22.594  10.304  1.00 83.50 317 A 1 
ATOM 2493 C C   . SER A 1 317 ? 3.509   22.243  11.378  1.00 85.97 317 A 1 
ATOM 2494 O O   . SER A 1 317 ? 4.247   21.260  11.275  1.00 86.69 317 A 1 
ATOM 2495 C CB  . SER A 1 317 ? 1.095   22.031  10.669  1.00 81.34 317 A 1 
ATOM 2496 O OG  . SER A 1 317 ? 1.165   20.634  10.855  1.00 78.87 317 A 1 
ATOM 2497 N N   . LEU A 1 318 ? 3.525   23.005  12.477  1.00 86.40 318 A 1 
ATOM 2498 C CA  . LEU A 1 318 ? 4.398   22.711  13.621  1.00 87.85 318 A 1 
ATOM 2499 C C   . LEU A 1 318 ? 4.137   21.307  14.200  1.00 88.04 318 A 1 
ATOM 2500 O O   . LEU A 1 318 ? 5.071   20.633  14.624  1.00 87.83 318 A 1 
ATOM 2501 C CB  . LEU A 1 318 ? 4.201   23.808  14.685  1.00 88.44 318 A 1 
ATOM 2502 C CG  . LEU A 1 318 ? 5.125   23.669  15.910  1.00 81.35 318 A 1 
ATOM 2503 C CD1 . LEU A 1 318 ? 6.605   23.786  15.539  1.00 77.85 318 A 1 
ATOM 2504 C CD2 . LEU A 1 318 ? 4.791   24.763  16.923  1.00 78.72 318 A 1 
ATOM 2505 N N   . ALA A 1 319 ? 2.883   20.850  14.196  1.00 83.52 319 A 1 
ATOM 2506 C CA  . ALA A 1 319 ? 2.520   19.513  14.655  1.00 81.80 319 A 1 
ATOM 2507 C C   . ALA A 1 319 ? 3.151   18.414  13.785  1.00 82.75 319 A 1 
ATOM 2508 O O   . ALA A 1 319 ? 3.713   17.461  14.323  1.00 81.43 319 A 1 
ATOM 2509 C CB  . ALA A 1 319 ? 0.994   19.405  14.690  1.00 80.50 319 A 1 
ATOM 2510 N N   . GLU A 1 320 ? 3.118   18.574  12.458  1.00 82.45 320 A 1 
ATOM 2511 C CA  . GLU A 1 320 ? 3.761   17.637  11.533  1.00 82.12 320 A 1 
ATOM 2512 C C   . GLU A 1 320 ? 5.285   17.651  11.674  1.00 84.13 320 A 1 
ATOM 2513 O O   . GLU A 1 320 ? 5.890   16.586  11.771  1.00 84.42 320 A 1 
ATOM 2514 C CB  . GLU A 1 320 ? 3.375   17.973  10.093  1.00 80.44 320 A 1 
ATOM 2515 C CG  . GLU A 1 320 ? 1.924   17.594  9.765   1.00 75.44 320 A 1 
ATOM 2516 C CD  . GLU A 1 320 ? 1.477   18.229  8.453   1.00 73.83 320 A 1 
ATOM 2517 O OE1 . GLU A 1 320 ? 1.093   17.483  7.523   1.00 67.07 320 A 1 
ATOM 2518 O OE2 . GLU A 1 320 ? 1.528   19.479  8.392   1.00 67.89 320 A 1 
ATOM 2519 N N   . ARG A 1 321 ? 5.905   18.832  11.783  1.00 86.98 321 A 1 
ATOM 2520 C CA  . ARG A 1 321 ? 7.358   18.939  12.012  1.00 88.57 321 A 1 
ATOM 2521 C C   . ARG A 1 321 ? 7.778   18.265  13.317  1.00 89.51 321 A 1 
ATOM 2522 O O   . ARG A 1 321 ? 8.735   17.502  13.331  1.00 89.61 321 A 1 
ATOM 2523 C CB  . ARG A 1 321 ? 7.806   20.405  12.006  1.00 89.68 321 A 1 
ATOM 2524 C CG  . ARG A 1 321 ? 7.719   21.044  10.612  1.00 89.38 321 A 1 
ATOM 2525 C CD  . ARG A 1 321 ? 8.417   22.402  10.654  1.00 87.93 321 A 1 
ATOM 2526 N NE  . ARG A 1 321 ? 8.419   23.077  9.347   1.00 85.21 321 A 1 
ATOM 2527 C CZ  . ARG A 1 321 ? 9.455   23.677  8.787   1.00 84.32 321 A 1 
ATOM 2528 N NH1 . ARG A 1 321 ? 10.655  23.661  9.297   1.00 77.87 321 A 1 
ATOM 2529 N NH2 . ARG A 1 321 ? 9.298   24.344  7.680   1.00 77.85 321 A 1 
ATOM 2530 N N   . ASN A 1 322 ? 7.034   18.483  14.397  1.00 89.10 322 A 1 
ATOM 2531 C CA  . ASN A 1 322 ? 7.283   17.833  15.686  1.00 88.12 322 A 1 
ATOM 2532 C C   . ASN A 1 322 ? 7.111   16.309  15.614  1.00 87.63 322 A 1 
ATOM 2533 O O   . ASN A 1 322 ? 7.784   15.591  16.347  1.00 86.39 322 A 1 
ATOM 2534 C CB  . ASN A 1 322 ? 6.332   18.414  16.742  1.00 88.95 322 A 1 
ATOM 2535 C CG  . ASN A 1 322 ? 6.685   19.825  17.178  1.00 87.42 322 A 1 
ATOM 2536 O OD1 . ASN A 1 322 ? 7.766   20.340  16.978  1.00 81.80 322 A 1 
ATOM 2537 N ND2 . ASN A 1 322 ? 5.777   20.492  17.852  1.00 81.71 322 A 1 
ATOM 2538 N N   . MET A 1 323 ? 6.215   15.806  14.765  1.00 84.78 323 A 1 
ATOM 2539 C CA  . MET A 1 323 ? 6.051   14.369  14.542  1.00 83.83 323 A 1 
ATOM 2540 C C   . MET A 1 323 ? 7.220   13.789  13.738  1.00 85.87 323 A 1 
ATOM 2541 O O   . MET A 1 323 ? 7.770   12.763  14.129  1.00 85.16 323 A 1 
ATOM 2542 C CB  . MET A 1 323 ? 4.703   14.112  13.866  1.00 80.99 323 A 1 
ATOM 2543 C CG  . MET A 1 323 ? 4.373   12.619  13.831  1.00 73.26 323 A 1 
ATOM 2544 S SD  . MET A 1 323 ? 2.753   12.243  13.137  1.00 68.22 323 A 1 
ATOM 2545 C CE  . MET A 1 323 ? 1.640   13.001  14.340  1.00 59.71 323 A 1 
ATOM 2546 N N   . ILE A 1 324 ? 7.653   14.472  12.675  1.00 84.46 324 A 1 
ATOM 2547 C CA  . ILE A 1 324 ? 8.833   14.078  11.890  1.00 85.66 324 A 1 
ATOM 2548 C C   . ILE A 1 324 ? 10.093  14.086  12.764  1.00 86.48 324 A 1 
ATOM 2549 O O   . ILE A 1 324 ? 10.909  13.172  12.669  1.00 86.35 324 A 1 
ATOM 2550 C CB  . ILE A 1 324 ? 8.987   14.997  10.653  1.00 86.44 324 A 1 
ATOM 2551 C CG1 . ILE A 1 324 ? 7.810   14.789  9.668   1.00 85.57 324 A 1 
ATOM 2552 C CG2 . ILE A 1 324 ? 10.314  14.730  9.918   1.00 85.22 324 A 1 
ATOM 2553 C CD1 . ILE A 1 324 ? 7.682   15.908  8.625   1.00 83.40 324 A 1 
ATOM 2554 N N   . ALA A 1 325 ? 10.226  15.061  13.671  1.00 90.20 325 A 1 
ATOM 2555 C CA  . ALA A 1 325 ? 11.359  15.159  14.594  1.00 90.24 325 A 1 
ATOM 2556 C C   . ALA A 1 325 ? 11.434  14.011  15.624  1.00 89.91 325 A 1 
ATOM 2557 O O   . ALA A 1 325 ? 12.480  13.826  16.242  1.00 88.57 325 A 1 
ATOM 2558 C CB  . ALA A 1 325 ? 11.289  16.523  15.289  1.00 90.71 325 A 1 
ATOM 2559 N N   . GLN A 1 326 ? 10.356  13.241  15.825  1.00 87.71 326 A 1 
ATOM 2560 C CA  . GLN A 1 326 ? 10.373  12.028  16.658  1.00 86.14 326 A 1 
ATOM 2561 C C   . GLN A 1 326 ? 10.975  10.819  15.934  1.00 87.00 326 A 1 
ATOM 2562 O O   . GLN A 1 326 ? 11.279  9.818   16.585  1.00 85.43 326 A 1 
ATOM 2563 C CB  . GLN A 1 326 ? 8.951   11.685  17.128  1.00 85.65 326 A 1 
ATOM 2564 C CG  . GLN A 1 326 ? 8.415   12.695  18.145  1.00 83.53 326 A 1 
ATOM 2565 C CD  . GLN A 1 326 ? 6.927   12.491  18.396  1.00 80.10 326 A 1 
ATOM 2566 O OE1 . GLN A 1 326 ? 6.461   11.442  18.814  1.00 74.05 326 A 1 
ATOM 2567 N NE2 . GLN A 1 326 ? 6.117   13.495  18.145  1.00 70.52 326 A 1 
ATOM 2568 N N   . ILE A 1 327 ? 11.130  10.886  14.613  1.00 85.57 327 A 1 
ATOM 2569 C CA  . ILE A 1 327 ? 11.763  9.823   13.833  1.00 85.28 327 A 1 
ATOM 2570 C C   . ILE A 1 327 ? 13.270  9.867   14.117  1.00 86.08 327 A 1 
ATOM 2571 O O   . ILE A 1 327 ? 13.906  10.880  13.820  1.00 85.18 327 A 1 
ATOM 2572 C CB  . ILE A 1 327 ? 11.455  9.970   12.328  1.00 85.44 327 A 1 
ATOM 2573 C CG1 . ILE A 1 327 ? 9.928   9.949   12.073  1.00 83.53 327 A 1 
ATOM 2574 C CG2 . ILE A 1 327 ? 12.161  8.854   11.536  1.00 83.07 327 A 1 
ATOM 2575 C CD1 . ILE A 1 327 ? 9.531   10.253  10.624  1.00 79.87 327 A 1 
ATOM 2576 N N   . PRO A 1 328 ? 13.876  8.797   14.663  1.00 85.80 328 A 1 
ATOM 2577 C CA  . PRO A 1 328 ? 15.313  8.756   14.880  1.00 84.26 328 A 1 
ATOM 2578 C C   . PRO A 1 328 ? 16.048  8.897   13.556  1.00 85.42 328 A 1 
ATOM 2579 O O   . PRO A 1 328 ? 15.806  8.143   12.612  1.00 84.22 328 A 1 
ATOM 2580 C CB  . PRO A 1 328 ? 15.616  7.415   15.552  1.00 82.34 328 A 1 
ATOM 2581 C CG  . PRO A 1 328 ? 14.272  7.039   16.176  1.00 79.62 328 A 1 
ATOM 2582 C CD  . PRO A 1 328 ? 13.266  7.614   15.179  1.00 81.23 328 A 1 
ATOM 2583 N N   . PHE A 1 329 ? 16.953  9.862   13.505  1.00 82.29 329 A 1 
ATOM 2584 C CA  . PHE A 1 329 ? 17.777  10.103  12.337  1.00 83.39 329 A 1 
ATOM 2585 C C   . PHE A 1 329 ? 19.188  10.473  12.787  1.00 84.85 329 A 1 
ATOM 2586 O O   . PHE A 1 329 ? 19.393  11.503  13.425  1.00 84.96 329 A 1 
ATOM 2587 C CB  . PHE A 1 329 ? 17.136  11.193  11.473  1.00 83.61 329 A 1 
ATOM 2588 C CG  . PHE A 1 329 ? 17.917  11.484  10.212  1.00 83.08 329 A 1 
ATOM 2589 C CD1 . PHE A 1 329 ? 18.737  12.626  10.130  1.00 80.55 329 A 1 
ATOM 2590 C CD2 . PHE A 1 329 ? 17.857  10.591  9.129   1.00 79.59 329 A 1 
ATOM 2591 C CE1 . PHE A 1 329 ? 19.482  12.876  8.968   1.00 78.97 329 A 1 
ATOM 2592 C CE2 . PHE A 1 329 ? 18.607  10.840  7.967   1.00 78.23 329 A 1 
ATOM 2593 C CZ  . PHE A 1 329 ? 19.418  11.984  7.884   1.00 82.09 329 A 1 
ATOM 2594 N N   . ASP A 1 330 ? 20.145  9.620   12.452  1.00 86.09 330 A 1 
ATOM 2595 C CA  . ASP A 1 330 ? 21.570  9.881   12.644  1.00 87.80 330 A 1 
ATOM 2596 C C   . ASP A 1 330 ? 22.175  10.299  11.303  1.00 88.95 330 A 1 
ATOM 2597 O O   . ASP A 1 330 ? 22.334  9.487   10.387  1.00 88.96 330 A 1 
ATOM 2598 C CB  . ASP A 1 330 ? 22.249  8.655   13.265  1.00 87.91 330 A 1 
ATOM 2599 C CG  . ASP A 1 330 ? 23.714  8.918   13.623  1.00 88.98 330 A 1 
ATOM 2600 O OD1 . ASP A 1 330 ? 24.404  9.627   12.856  1.00 84.88 330 A 1 
ATOM 2601 O OD2 . ASP A 1 330 ? 24.154  8.397   14.670  1.00 83.03 330 A 1 
ATOM 2602 N N   . GLU A 1 331 ? 22.493  11.581  11.187  1.00 88.07 331 A 1 
ATOM 2603 C CA  . GLU A 1 331 ? 23.057  12.140  9.961   1.00 89.31 331 A 1 
ATOM 2604 C C   . GLU A 1 331 ? 24.428  11.535  9.621   1.00 90.50 331 A 1 
ATOM 2605 O O   . GLU A 1 331 ? 24.733  11.338  8.448   1.00 90.30 331 A 1 
ATOM 2606 C CB  . GLU A 1 331 ? 23.155  13.669  10.094  1.00 88.96 331 A 1 
ATOM 2607 C CG  . GLU A 1 331 ? 23.496  14.306  8.742   1.00 85.69 331 A 1 
ATOM 2608 C CD  . GLU A 1 331 ? 23.728  15.811  8.825   1.00 85.59 331 A 1 
ATOM 2609 O OE1 . GLU A 1 331 ? 24.816  16.230  8.353   1.00 77.17 331 A 1 
ATOM 2610 O OE2 . GLU A 1 331 ? 22.829  16.513  9.327   1.00 80.93 331 A 1 
ATOM 2611 N N   . ALA A 1 332 ? 25.254  11.223  10.627  1.00 91.92 332 A 1 
ATOM 2612 C CA  . ALA A 1 332 ? 26.581  10.661  10.390  1.00 91.67 332 A 1 
ATOM 2613 C C   . ALA A 1 332 ? 26.482  9.234   9.832   1.00 91.11 332 A 1 
ATOM 2614 O O   . ALA A 1 332 ? 27.137  8.915   8.841   1.00 89.77 332 A 1 
ATOM 2615 C CB  . ALA A 1 332 ? 27.391  10.716  11.690  1.00 92.77 332 A 1 
ATOM 2616 N N   . VAL A 1 333 ? 25.600  8.415   10.416  1.00 87.21 333 A 1 
ATOM 2617 C CA  . VAL A 1 333 ? 25.299  7.069   9.904   1.00 82.67 333 A 1 
ATOM 2618 C C   . VAL A 1 333 ? 24.697  7.144   8.501   1.00 82.76 333 A 1 
ATOM 2619 O O   . VAL A 1 333 ? 25.116  6.393   7.622   1.00 80.49 333 A 1 
ATOM 2620 C CB  . VAL A 1 333 ? 24.361  6.313   10.863  1.00 80.30 333 A 1 
ATOM 2621 C CG1 . VAL A 1 333 ? 23.926  4.951   10.306  1.00 75.73 333 A 1 
ATOM 2622 C CG2 . VAL A 1 333 ? 25.059  6.045   12.204  1.00 74.90 333 A 1 
ATOM 2623 N N   . TYR A 1 334 ? 23.764  8.074   8.270   1.00 83.74 334 A 1 
ATOM 2624 C CA  . TYR A 1 334 ? 23.146  8.265   6.955   1.00 83.54 334 A 1 
ATOM 2625 C C   . TYR A 1 334 ? 24.177  8.656   5.890   1.00 84.10 334 A 1 
ATOM 2626 O O   . TYR A 1 334 ? 24.252  8.005   4.850   1.00 84.14 334 A 1 
ATOM 2627 C CB  . TYR A 1 334 ? 22.024  9.301   7.073   1.00 83.99 334 A 1 
ATOM 2628 C CG  . TYR A 1 334 ? 21.251  9.504   5.785   1.00 82.90 334 A 1 
ATOM 2629 C CD1 . TYR A 1 334 ? 21.547  10.596  4.947   1.00 77.02 334 A 1 
ATOM 2630 C CD2 . TYR A 1 334 ? 20.247  8.588   5.417   1.00 76.72 334 A 1 
ATOM 2631 C CE1 . TYR A 1 334 ? 20.837  10.775  3.745   1.00 75.76 334 A 1 
ATOM 2632 C CE2 . TYR A 1 334 ? 19.534  8.763   4.215   1.00 75.40 334 A 1 
ATOM 2633 C CZ  . TYR A 1 334 ? 19.827  9.858   3.376   1.00 81.94 334 A 1 
ATOM 2634 O OH  . TYR A 1 334 ? 19.139  10.029  2.216   1.00 79.43 334 A 1 
ATOM 2635 N N   . LYS A 1 335 ? 25.036  9.652   6.173   1.00 85.40 335 A 1 
ATOM 2636 C CA  . LYS A 1 335 ? 26.121  10.067  5.266   1.00 85.90 335 A 1 
ATOM 2637 C C   . LYS A 1 335 ? 27.084  8.920   4.971   1.00 84.72 335 A 1 
ATOM 2638 O O   . LYS A 1 335 ? 27.410  8.693   3.808   1.00 85.37 335 A 1 
ATOM 2639 C CB  . LYS A 1 335 ? 26.881  11.265  5.850   1.00 88.50 335 A 1 
ATOM 2640 C CG  . LYS A 1 335 ? 26.062  12.556  5.715   1.00 90.51 335 A 1 
ATOM 2641 C CD  . LYS A 1 335 ? 26.827  13.813  6.123   1.00 90.12 335 A 1 
ATOM 2642 C CE  . LYS A 1 335 ? 27.235  13.810  7.598   1.00 84.62 335 A 1 
ATOM 2643 N NZ  . LYS A 1 335 ? 27.541  15.192  8.043   1.00 80.69 335 A 1 
ATOM 2644 N N   . ALA A 1 336 ? 27.486  8.170   6.001   1.00 87.36 336 A 1 
ATOM 2645 C CA  . ALA A 1 336 ? 28.359  7.012   5.832   1.00 83.68 336 A 1 
ATOM 2646 C C   . ALA A 1 336 ? 27.710  5.921   4.963   1.00 81.46 336 A 1 
ATOM 2647 O O   . ALA A 1 336 ? 28.372  5.363   4.093   1.00 77.60 336 A 1 
ATOM 2648 C CB  . ALA A 1 336 ? 28.739  6.483   7.219   1.00 85.96 336 A 1 
ATOM 2649 N N   . ALA A 1 337 ? 26.413  5.649   5.155   1.00 84.43 337 A 1 
ATOM 2650 C CA  . ALA A 1 337 ? 25.685  4.630   4.394   1.00 76.81 337 A 1 
ATOM 2651 C C   . ALA A 1 337 ? 25.587  4.947   2.892   1.00 77.81 337 A 1 
ATOM 2652 O O   . ALA A 1 337 ? 25.635  4.034   2.072   1.00 76.08 337 A 1 
ATOM 2653 C CB  . ALA A 1 337 ? 24.293  4.468   5.014   1.00 76.03 337 A 1 
ATOM 2654 N N   . ILE A 1 338 ? 25.483  6.234   2.533   1.00 80.95 338 A 1 
ATOM 2655 C CA  . ILE A 1 338 ? 25.408  6.687   1.131   1.00 80.49 338 A 1 
ATOM 2656 C C   . ILE A 1 338 ? 26.738  7.236   0.597   1.00 82.05 338 A 1 
ATOM 2657 O O   . ILE A 1 338 ? 26.785  7.717   -0.533  1.00 81.79 338 A 1 
ATOM 2658 C CB  . ILE A 1 338 ? 24.226  7.657   0.919   1.00 82.91 338 A 1 
ATOM 2659 C CG1 . ILE A 1 338 ? 24.458  8.999   1.648   1.00 81.99 338 A 1 
ATOM 2660 C CG2 . ILE A 1 338 ? 22.905  6.989   1.341   1.00 77.59 338 A 1 
ATOM 2661 C CD1 . ILE A 1 338 ? 23.358  10.038  1.412   1.00 79.17 338 A 1 
ATOM 2662 N N   . ASN A 1 339 ? 27.812  7.135   1.388   1.00 85.50 339 A 1 
ATOM 2663 C CA  . ASN A 1 339 ? 29.174  7.541   1.038   1.00 85.55 339 A 1 
ATOM 2664 C C   . ASN A 1 339 ? 29.291  9.002   0.552   1.00 86.33 339 A 1 
ATOM 2665 O O   . ASN A 1 339 ? 29.807  9.275   -0.534  1.00 84.14 339 A 1 
ATOM 2666 C CB  . ASN A 1 339 ? 29.762  6.495   0.074   1.00 84.81 339 A 1 
ATOM 2667 C CG  . ASN A 1 339 ? 31.248  6.700   -0.144  1.00 79.20 339 A 1 
ATOM 2668 O OD1 . ASN A 1 339 ? 32.032  6.825   0.778   1.00 75.10 339 A 1 
ATOM 2669 N ND2 . ASN A 1 339 ? 31.696  6.708   -1.374  1.00 72.77 339 A 1 
ATOM 2670 N N   . VAL A 1 340 ? 28.788  9.948   1.369   1.00 89.78 340 A 1 
ATOM 2671 C CA  . VAL A 1 340 ? 28.915  11.394  1.126   1.00 91.14 340 A 1 
ATOM 2672 C C   . VAL A 1 340 ? 29.403  12.123  2.380   1.00 92.61 340 A 1 
ATOM 2673 O O   . VAL A 1 340 ? 29.076  11.738  3.503   1.00 93.49 340 A 1 
ATOM 2674 C CB  . VAL A 1 340 ? 27.608  12.035  0.616   1.00 91.10 340 A 1 
ATOM 2675 C CG1 . VAL A 1 340 ? 27.123  11.391  -0.688  1.00 87.67 340 A 1 
ATOM 2676 C CG2 . VAL A 1 340 ? 26.471  11.998  1.640   1.00 86.40 340 A 1 
ATOM 2677 N N   . ASP A 1 341 ? 30.142  13.217  2.192   1.00 95.79 341 A 1 
ATOM 2678 C CA  . ASP A 1 341 ? 30.656  14.041  3.300   1.00 95.54 341 A 1 
ATOM 2679 C C   . ASP A 1 341 ? 29.624  15.059  3.809   1.00 95.62 341 A 1 
ATOM 2680 O O   . ASP A 1 341 ? 29.588  15.381  5.001   1.00 94.03 341 A 1 
ATOM 2681 C CB  . ASP A 1 341 ? 31.943  14.745  2.843   1.00 95.11 341 A 1 
ATOM 2682 C CG  . ASP A 1 341 ? 33.075  13.765  2.523   1.00 93.40 341 A 1 
ATOM 2683 O OD1 . ASP A 1 341 ? 33.272  12.822  3.322   1.00 88.28 341 A 1 
ATOM 2684 O OD2 . ASP A 1 341 ? 33.745  13.980  1.489   1.00 88.83 341 A 1 
ATOM 2685 N N   . GLU A 1 342 ? 28.744  15.537  2.924   1.00 96.19 342 A 1 
ATOM 2686 C CA  . GLU A 1 342 ? 27.725  16.554  3.206   1.00 95.34 342 A 1 
ATOM 2687 C C   . GLU A 1 342 ? 26.384  16.211  2.545   1.00 95.47 342 A 1 
ATOM 2688 O O   . GLU A 1 342 ? 26.330  15.601  1.475   1.00 94.06 342 A 1 
ATOM 2689 C CB  . GLU A 1 342 ? 28.255  17.929  2.762   1.00 93.49 342 A 1 
ATOM 2690 C CG  . GLU A 1 342 ? 27.358  19.088  3.219   1.00 86.58 342 A 1 
ATOM 2691 C CD  . GLU A 1 342 ? 27.919  20.481  2.895   1.00 85.28 342 A 1 
ATOM 2692 O OE1 . GLU A 1 342 ? 27.289  21.466  3.348   1.00 75.16 342 A 1 
ATOM 2693 O OE2 . GLU A 1 342 ? 28.961  20.567  2.205   1.00 76.79 342 A 1 
ATOM 2694 N N   . LEU A 1 343 ? 25.279  16.614  3.193   1.00 95.63 343 A 1 
ATOM 2695 C CA  . LEU A 1 343 ? 23.927  16.499  2.644   1.00 95.28 343 A 1 
ATOM 2696 C C   . LEU A 1 343 ? 23.495  17.820  1.996   1.00 94.89 343 A 1 
ATOM 2697 O O   . LEU A 1 343 ? 23.731  18.900  2.534   1.00 93.60 343 A 1 
ATOM 2698 C CB  . LEU A 1 343 ? 22.934  16.065  3.734   1.00 94.74 343 A 1 
ATOM 2699 C CG  . LEU A 1 343 ? 23.275  14.736  4.430   1.00 94.14 343 A 1 
ATOM 2700 C CD1 . LEU A 1 343 ? 22.170  14.391  5.422   1.00 91.63 343 A 1 
ATOM 2701 C CD2 . LEU A 1 343 ? 23.407  13.566  3.448   1.00 91.21 343 A 1 
ATOM 2702 N N   . ALA A 1 344 ? 22.792  17.727  0.877   1.00 95.51 344 A 1 
ATOM 2703 C CA  . ALA A 1 344 ? 22.278  18.873  0.135   1.00 94.56 344 A 1 
ATOM 2704 C C   . ALA A 1 344 ? 20.747  18.822  0.006   1.00 94.66 344 A 1 
ATOM 2705 O O   . ALA A 1 344 ? 20.138  17.751  0.031   1.00 92.23 344 A 1 
ATOM 2706 C CB  . ALA A 1 344 ? 22.980  18.925  -1.226  1.00 92.94 344 A 1 
ATOM 2707 N N   . GLY A 1 345 ? 20.106  19.987  -0.137  1.00 94.57 345 A 1 
ATOM 2708 C CA  . GLY A 1 345 ? 18.664  20.105  -0.368  1.00 94.57 345 A 1 
ATOM 2709 C C   . GLY A 1 345 ? 18.102  21.456  0.072   1.00 95.81 345 A 1 
ATOM 2710 O O   . GLY A 1 345 ? 18.848  22.328  0.511   1.00 94.97 345 A 1 
ATOM 2711 N N   . GLU A 1 346 ? 16.785  21.634  -0.013  1.00 95.39 346 A 1 
ATOM 2712 C CA  . GLU A 1 346 ? 16.096  22.898  0.271   1.00 95.85 346 A 1 
ATOM 2713 C C   . GLU A 1 346 ? 16.385  23.412  1.696   1.00 96.05 346 A 1 
ATOM 2714 O O   . GLU A 1 346 ? 16.182  22.710  2.694   1.00 95.47 346 A 1 
ATOM 2715 C CB  . GLU A 1 346 ? 14.586  22.737  0.006   1.00 95.55 346 A 1 
ATOM 2716 C CG  . GLU A 1 346 ? 13.821  24.079  0.017   1.00 93.92 346 A 1 
ATOM 2717 C CD  . GLU A 1 346 ? 12.302  23.942  -0.219  1.00 94.26 346 A 1 
ATOM 2718 O OE1 . GLU A 1 346 ? 11.587  24.974  -0.253  1.00 89.09 346 A 1 
ATOM 2719 O OE2 . GLU A 1 346 ? 11.768  22.814  -0.312  1.00 90.44 346 A 1 
ATOM 2720 N N   . ALA A 1 347 ? 16.879  24.653  1.804   1.00 96.63 347 A 1 
ATOM 2721 C CA  . ALA A 1 347 ? 17.196  25.305  3.071   1.00 96.53 347 A 1 
ATOM 2722 C C   . ALA A 1 347 ? 15.937  25.515  3.935   1.00 96.28 347 A 1 
ATOM 2723 O O   . ALA A 1 347 ? 14.836  25.721  3.428   1.00 95.02 347 A 1 
ATOM 2724 C CB  . ALA A 1 347 ? 17.928  26.623  2.789   1.00 96.11 347 A 1 
ATOM 2725 N N   . GLY A 1 348 ? 16.106  25.459  5.265   1.00 95.46 348 A 1 
ATOM 2726 C CA  . GLY A 1 348 ? 14.999  25.587  6.226   1.00 94.62 348 A 1 
ATOM 2727 C C   . GLY A 1 348 ? 14.240  24.288  6.528   1.00 94.81 348 A 1 
ATOM 2728 O O   . GLY A 1 348 ? 13.320  24.305  7.348   1.00 93.38 348 A 1 
ATOM 2729 N N   . TYR A 1 349 ? 14.637  23.175  5.922   1.00 95.43 349 A 1 
ATOM 2730 C CA  . TYR A 1 349 ? 14.068  21.846  6.146   1.00 95.40 349 A 1 
ATOM 2731 C C   . TYR A 1 349 ? 15.151  20.830  6.527   1.00 95.66 349 A 1 
ATOM 2732 O O   . TYR A 1 349 ? 16.262  20.847  5.995   1.00 94.83 349 A 1 
ATOM 2733 C CB  . TYR A 1 349 ? 13.294  21.398  4.903   1.00 95.07 349 A 1 
ATOM 2734 C CG  . TYR A 1 349 ? 12.130  22.306  4.549   1.00 94.88 349 A 1 
ATOM 2735 C CD1 . TYR A 1 349 ? 10.890  22.145  5.198   1.00 92.77 349 A 1 
ATOM 2736 C CD2 . TYR A 1 349 ? 12.295  23.335  3.602   1.00 93.49 349 A 1 
ATOM 2737 C CE1 . TYR A 1 349 ? 9.820   23.013  4.908   1.00 92.46 349 A 1 
ATOM 2738 C CE2 . TYR A 1 349 ? 11.225  24.209  3.311   1.00 92.67 349 A 1 
ATOM 2739 C CZ  . TYR A 1 349 ? 9.987   24.048  3.967   1.00 93.26 349 A 1 
ATOM 2740 O OH  . TYR A 1 349 ? 8.958   24.899  3.701   1.00 91.72 349 A 1 
ATOM 2741 N N   . THR A 1 350 ? 14.816  19.928  7.450   1.00 95.09 350 A 1 
ATOM 2742 C CA  . THR A 1 350 ? 15.656  18.773  7.805   1.00 94.92 350 A 1 
ATOM 2743 C C   . THR A 1 350 ? 15.678  17.738  6.672   1.00 95.31 350 A 1 
ATOM 2744 O O   . THR A 1 350 ? 14.810  17.733  5.798   1.00 94.95 350 A 1 
ATOM 2745 C CB  . THR A 1 350 ? 15.171  18.098  9.097   1.00 94.55 350 A 1 
ATOM 2746 O OG1 . THR A 1 350 ? 13.872  17.594  8.915   1.00 92.14 350 A 1 
ATOM 2747 C CG2 . THR A 1 350 ? 15.143  19.047  10.295  1.00 91.18 350 A 1 
ATOM 2748 N N   . THR A 1 351 ? 16.632  16.808  6.709   1.00 94.19 351 A 1 
ATOM 2749 C CA  . THR A 1 351 ? 16.733  15.727  5.710   1.00 94.07 351 A 1 
ATOM 2750 C C   . THR A 1 351 ? 15.445  14.908  5.605   1.00 94.12 351 A 1 
ATOM 2751 O O   . THR A 1 351 ? 14.982  14.622  4.500   1.00 93.69 351 A 1 
ATOM 2752 C CB  . THR A 1 351 ? 17.915  14.807  6.054   1.00 93.76 351 A 1 
ATOM 2753 O OG1 . THR A 1 351 ? 19.075  15.597  6.152   1.00 90.39 351 A 1 
ATOM 2754 C CG2 . THR A 1 351 ? 18.167  13.741  4.993   1.00 90.43 351 A 1 
ATOM 2755 N N   . LEU A 1 352 ? 14.816  14.585  6.729   1.00 92.13 352 A 1 
ATOM 2756 C CA  . LEU A 1 352 ? 13.551  13.836  6.731   1.00 91.49 352 A 1 
ATOM 2757 C C   . LEU A 1 352 ? 12.378  14.648  6.155   1.00 91.87 352 A 1 
ATOM 2758 O O   . LEU A 1 352 ? 11.566  14.105  5.408   1.00 90.89 352 A 1 
ATOM 2759 C CB  . LEU A 1 352 ? 13.230  13.361  8.157   1.00 90.47 352 A 1 
ATOM 2760 C CG  . LEU A 1 352 ? 14.209  12.327  8.743   1.00 88.54 352 A 1 
ATOM 2761 C CD1 . LEU A 1 352 ? 13.730  11.954  10.146  1.00 85.02 352 A 1 
ATOM 2762 C CD2 . LEU A 1 352 ? 14.290  11.050  7.903   1.00 84.69 352 A 1 
ATOM 2763 N N   . GLU A 1 353 ? 12.307  15.949  6.446   1.00 92.60 353 A 1 
ATOM 2764 C CA  . GLU A 1 353 ? 11.302  16.835  5.845   1.00 92.92 353 A 1 
ATOM 2765 C C   . GLU A 1 353 ? 11.513  16.964  4.327   1.00 93.17 353 A 1 
ATOM 2766 O O   . GLU A 1 353 ? 10.548  16.865  3.564   1.00 92.56 353 A 1 
ATOM 2767 C CB  . GLU A 1 353 ? 11.363  18.226  6.498   1.00 93.09 353 A 1 
ATOM 2768 C CG  . GLU A 1 353 ? 10.819  18.266  7.940   1.00 92.03 353 A 1 
ATOM 2769 C CD  . GLU A 1 353 ? 11.156  19.604  8.624   1.00 92.41 353 A 1 
ATOM 2770 O OE1 . GLU A 1 353 ? 10.277  20.209  9.276   1.00 86.55 353 A 1 
ATOM 2771 O OE2 . GLU A 1 353 ? 12.309  20.063  8.475   1.00 87.92 353 A 1 
ATOM 2772 N N   . ARG A 1 354 ? 12.774  17.107  3.874   1.00 94.44 354 A 1 
ATOM 2773 C CA  . ARG A 1 354 ? 13.119  17.138  2.441   1.00 94.46 354 A 1 
ATOM 2774 C C   . ARG A 1 354 ? 12.697  15.847  1.742   1.00 93.88 354 A 1 
ATOM 2775 O O   . ARG A 1 354 ? 12.052  15.904  0.705   1.00 92.88 354 A 1 
ATOM 2776 C CB  . ARG A 1 354 ? 14.629  17.357  2.257   1.00 94.62 354 A 1 
ATOM 2777 C CG  . ARG A 1 354 ? 15.101  18.753  2.675   1.00 93.01 354 A 1 
ATOM 2778 C CD  . ARG A 1 354 ? 16.632  18.770  2.717   1.00 92.25 354 A 1 
ATOM 2779 N NE  . ARG A 1 354 ? 17.153  20.043  3.243   1.00 88.54 354 A 1 
ATOM 2780 C CZ  . ARG A 1 354 ? 18.398  20.277  3.618   1.00 88.15 354 A 1 
ATOM 2781 N NH1 . ARG A 1 354 ? 19.333  19.371  3.554   1.00 80.90 354 A 1 
ATOM 2782 N NH2 . ARG A 1 354 ? 18.729  21.450  4.070   1.00 82.09 354 A 1 
ATOM 2783 N N   . ASN A 1 355 ? 12.995  14.703  2.335   1.00 92.44 355 A 1 
ATOM 2784 C CA  . ASN A 1 355 ? 12.725  13.392  1.746   1.00 90.64 355 A 1 
ATOM 2785 C C   . ASN A 1 355 ? 11.240  13.002  1.743   1.00 90.60 355 A 1 
ATOM 2786 O O   . ASN A 1 355 ? 10.825  12.256  0.861   1.00 85.44 355 A 1 
ATOM 2787 C CB  . ASN A 1 355 ? 13.564  12.327  2.480   1.00 86.69 355 A 1 
ATOM 2788 C CG  . ASN A 1 355 ? 15.048  12.420  2.152   1.00 81.03 355 A 1 
ATOM 2789 O OD1 . ASN A 1 355 ? 15.481  13.186  1.312   1.00 68.12 355 A 1 
ATOM 2790 N ND2 . ASN A 1 355 ? 15.866  11.622  2.802   1.00 75.25 355 A 1 
ATOM 2791 N N   . GLY A 1 356 ? 10.452  13.472  2.709   1.00 90.33 356 A 1 
ATOM 2792 C CA  . GLY A 1 356 ? 9.041   13.089  2.830   1.00 89.24 356 A 1 
ATOM 2793 C C   . GLY A 1 356 ? 8.039   14.119  2.313   1.00 90.08 356 A 1 
ATOM 2794 O O   . GLY A 1 356 ? 6.979   13.740  1.806   1.00 87.81 356 A 1 
ATOM 2795 N N   . CYS A 1 357 ? 8.344   15.405  2.452   1.00 92.24 357 A 1 
ATOM 2796 C CA  . CYS A 1 357 ? 7.340   16.470  2.455   1.00 91.83 357 A 1 
ATOM 2797 C C   . CYS A 1 357 ? 7.664   17.666  1.555   1.00 92.43 357 A 1 
ATOM 2798 O O   . CYS A 1 357 ? 6.838   18.574  1.449   1.00 90.70 357 A 1 
ATOM 2799 C CB  . CYS A 1 357 ? 7.152   16.948  3.899   1.00 89.70 357 A 1 
ATOM 2800 S SG  . CYS A 1 357 ? 6.762   15.571  5.018   1.00 84.32 357 A 1 
ATOM 2801 N N   . ARG A 1 358 ? 8.845   17.715  0.940   1.00 94.22 358 A 1 
ATOM 2802 C CA  . ARG A 1 358 ? 9.222   18.789  0.009   1.00 94.80 358 A 1 
ATOM 2803 C C   . ARG A 1 358 ? 9.358   18.254  -1.412  1.00 95.20 358 A 1 
ATOM 2804 O O   . ARG A 1 358 ? 9.707   17.083  -1.580  1.00 94.27 358 A 1 
ATOM 2805 C CB  . ARG A 1 358 ? 10.508  19.500  0.478   1.00 94.59 358 A 1 
ATOM 2806 C CG  . ARG A 1 358 ? 10.406  20.115  1.883   1.00 93.37 358 A 1 
ATOM 2807 C CD  . ARG A 1 358 ? 9.241   21.104  2.044   1.00 92.54 358 A 1 
ATOM 2808 N NE  . ARG A 1 358 ? 9.396   22.284  1.176   1.00 92.05 358 A 1 
ATOM 2809 C CZ  . ARG A 1 358 ? 8.475   23.180  0.888   1.00 93.12 358 A 1 
ATOM 2810 N NH1 . ARG A 1 358 ? 7.253   23.087  1.329   1.00 87.25 358 A 1 
ATOM 2811 N NH2 . ARG A 1 358 ? 8.784   24.198  0.146   1.00 89.45 358 A 1 
ATOM 2812 N N   . PRO A 1 359 ? 9.065   19.063  -2.442  1.00 96.09 359 A 1 
ATOM 2813 C CA  . PRO A 1 359 ? 9.335   18.657  -3.815  1.00 96.22 359 A 1 
ATOM 2814 C C   . PRO A 1 359 ? 10.848  18.631  -4.091  1.00 96.41 359 A 1 
ATOM 2815 O O   . PRO A 1 359 ? 11.621  19.316  -3.422  1.00 95.63 359 A 1 
ATOM 2816 C CB  . PRO A 1 359 ? 8.581   19.668  -4.679  1.00 95.53 359 A 1 
ATOM 2817 C CG  . PRO A 1 359 ? 8.595   20.936  -3.827  1.00 93.85 359 A 1 
ATOM 2818 C CD  . PRO A 1 359 ? 8.531   20.415  -2.396  1.00 95.86 359 A 1 
ATOM 2819 N N   . SER A 1 360 ? 11.266  17.851  -5.078  1.00 96.24 360 A 1 
ATOM 2820 C CA  . SER A 1 360 ? 12.653  17.814  -5.559  1.00 96.32 360 A 1 
ATOM 2821 C C   . SER A 1 360 ? 12.710  17.876  -7.081  1.00 97.00 360 A 1 
ATOM 2822 O O   . SER A 1 360 ? 11.728  17.565  -7.756  1.00 96.71 360 A 1 
ATOM 2823 C CB  . SER A 1 360 ? 13.415  16.590  -5.024  1.00 95.20 360 A 1 
ATOM 2824 O OG  . SER A 1 360 ? 13.065  15.385  -5.677  1.00 92.24 360 A 1 
ATOM 2825 N N   . PHE A 1 361 ? 13.867  18.283  -7.612  1.00 97.14 361 A 1 
ATOM 2826 C CA  . PHE A 1 361 ? 14.194  18.221  -9.033  1.00 97.38 361 A 1 
ATOM 2827 C C   . PHE A 1 361 ? 15.516  17.485  -9.209  1.00 97.15 361 A 1 
ATOM 2828 O O   . PHE A 1 361 ? 16.489  17.814  -8.531  1.00 96.32 361 A 1 
ATOM 2829 C CB  . PHE A 1 361 ? 14.275  19.635  -9.616  1.00 97.45 361 A 1 
ATOM 2830 C CG  . PHE A 1 361 ? 14.822  19.680  -11.032 1.00 97.68 361 A 1 
ATOM 2831 C CD1 . PHE A 1 361 ? 16.197  19.904  -11.254 1.00 96.06 361 A 1 
ATOM 2832 C CD2 . PHE A 1 361 ? 13.973  19.449  -12.127 1.00 96.46 361 A 1 
ATOM 2833 C CE1 . PHE A 1 361 ? 16.713  19.896  -12.564 1.00 95.94 361 A 1 
ATOM 2834 C CE2 . PHE A 1 361 ? 14.490  19.444  -13.436 1.00 95.71 361 A 1 
ATOM 2835 C CZ  . PHE A 1 361 ? 15.860  19.667  -13.656 1.00 96.79 361 A 1 
ATOM 2836 N N   . ASP A 1 362 ? 15.558  16.550  -10.147 1.00 97.08 362 A 1 
ATOM 2837 C CA  . ASP A 1 362 ? 16.723  15.716  -10.407 1.00 96.92 362 A 1 
ATOM 2838 C C   . ASP A 1 362 ? 17.007  15.611  -11.910 1.00 97.57 362 A 1 
ATOM 2839 O O   . ASP A 1 362 ? 16.099  15.505  -12.738 1.00 97.02 362 A 1 
ATOM 2840 C CB  . ASP A 1 362 ? 16.523  14.330  -9.771  1.00 95.57 362 A 1 
ATOM 2841 C CG  . ASP A 1 362 ? 16.433  14.401  -8.243  1.00 91.53 362 A 1 
ATOM 2842 O OD1 . ASP A 1 362 ? 17.504  14.599  -7.625  1.00 86.42 362 A 1 
ATOM 2843 O OD2 . ASP A 1 362 ? 15.302  14.277  -7.701  1.00 85.02 362 A 1 
ATOM 2844 N N   . ILE A 1 363 ? 18.291  15.614  -12.273 1.00 97.25 363 A 1 
ATOM 2845 C CA  . ILE A 1 363 ? 18.755  15.256  -13.613 1.00 97.23 363 A 1 
ATOM 2846 C C   . ILE A 1 363 ? 19.070  13.759  -13.597 1.00 96.53 363 A 1 
ATOM 2847 O O   . ILE A 1 363 ? 20.091  13.333  -13.066 1.00 94.89 363 A 1 
ATOM 2848 C CB  . ILE A 1 363 ? 19.961  16.117  -14.055 1.00 97.31 363 A 1 
ATOM 2849 C CG1 . ILE A 1 363 ? 19.616  17.625  -14.021 1.00 96.78 363 A 1 
ATOM 2850 C CG2 . ILE A 1 363 ? 20.403  15.689  -15.471 1.00 96.68 363 A 1 
ATOM 2851 C CD1 . ILE A 1 363 ? 20.815  18.552  -14.280 1.00 94.92 363 A 1 
ATOM 2852 N N   . CYS A 1 364 ? 18.191  12.960  -14.193 1.00 96.04 364 A 1 
ATOM 2853 C CA  . CYS A 1 364 ? 18.315  11.500  -14.217 1.00 94.11 364 A 1 
ATOM 2854 C C   . CYS A 1 364 ? 19.347  11.015  -15.244 1.00 92.78 364 A 1 
ATOM 2855 O O   . CYS A 1 364 ? 19.922  9.941   -15.103 1.00 89.73 364 A 1 
ATOM 2856 C CB  . CYS A 1 364 ? 16.944  10.888  -14.541 1.00 93.36 364 A 1 
ATOM 2857 S SG  . CYS A 1 364 ? 15.637  11.571  -13.471 1.00 90.96 364 A 1 
ATOM 2858 N N   . GLY A 1 365 ? 19.571  11.805  -16.290 1.00 95.49 365 A 1 
ATOM 2859 C CA  . GLY A 1 365 ? 20.553  11.511  -17.324 1.00 95.12 365 A 1 
ATOM 2860 C C   . GLY A 1 365 ? 20.856  12.746  -18.166 1.00 95.99 365 A 1 
ATOM 2861 O O   . GLY A 1 365 ? 19.975  13.563  -18.413 1.00 95.77 365 A 1 
ATOM 2862 N N   . LEU A 1 366 ? 22.111  12.866  -18.618 1.00 95.55 366 A 1 
ATOM 2863 C CA  . LEU A 1 366 ? 22.579  13.961  -19.468 1.00 95.01 366 A 1 
ATOM 2864 C C   . LEU A 1 366 ? 23.615  13.412  -20.452 1.00 94.07 366 A 1 
ATOM 2865 O O   . LEU A 1 366 ? 24.622  12.840  -20.034 1.00 91.68 366 A 1 
ATOM 2866 C CB  . LEU A 1 366 ? 23.170  15.067  -18.572 1.00 94.05 366 A 1 
ATOM 2867 C CG  . LEU A 1 366 ? 23.636  16.324  -19.334 1.00 92.02 366 A 1 
ATOM 2868 C CD1 . LEU A 1 366 ? 22.464  17.115  -19.910 1.00 87.73 366 A 1 
ATOM 2869 C CD2 . LEU A 1 366 ? 24.394  17.249  -18.381 1.00 87.33 366 A 1 
ATOM 2870 N N   . TRP A 1 367 ? 23.391  13.596  -21.746 1.00 93.41 367 A 1 
ATOM 2871 C CA  . TRP A 1 367 ? 24.321  13.141  -22.777 1.00 92.71 367 A 1 
ATOM 2872 C C   . TRP A 1 367 ? 24.296  14.065  -23.994 1.00 92.07 367 A 1 
ATOM 2873 O O   . TRP A 1 367 ? 23.294  14.708  -24.297 1.00 91.12 367 A 1 
ATOM 2874 C CB  . TRP A 1 367 ? 24.026  11.682  -23.161 1.00 92.17 367 A 1 
ATOM 2875 C CG  . TRP A 1 367 ? 22.733  11.440  -23.884 1.00 91.03 367 A 1 
ATOM 2876 C CD1 . TRP A 1 367 ? 22.602  11.250  -25.217 1.00 89.92 367 A 1 
ATOM 2877 C CD2 . TRP A 1 367 ? 21.383  11.351  -23.333 1.00 91.88 367 A 1 
ATOM 2878 N NE1 . TRP A 1 367 ? 21.271  11.050  -25.528 1.00 87.43 367 A 1 
ATOM 2879 C CE2 . TRP A 1 367 ? 20.475  11.102  -24.406 1.00 89.78 367 A 1 
ATOM 2880 C CE3 . TRP A 1 367 ? 20.833  11.458  -22.033 1.00 88.03 367 A 1 
ATOM 2881 C CZ2 . TRP A 1 367 ? 19.092  10.969  -24.201 1.00 87.79 367 A 1 
ATOM 2882 C CZ3 . TRP A 1 367 ? 19.444  11.327  -21.821 1.00 86.48 367 A 1 
ATOM 2883 C CH2 . TRP A 1 367 ? 18.581  11.089  -22.894 1.00 85.81 367 A 1 
ATOM 2884 N N   . SER A 1 368 ? 25.427  14.162  -24.690 1.00 91.15 368 A 1 
ATOM 2885 C CA  . SER A 1 368 ? 25.581  15.088  -25.809 1.00 89.25 368 A 1 
ATOM 2886 C C   . SER A 1 368 ? 26.823  14.791  -26.644 1.00 86.64 368 A 1 
ATOM 2887 O O   . SER A 1 368 ? 27.800  14.240  -26.143 1.00 81.12 368 A 1 
ATOM 2888 C CB  . SER A 1 368 ? 25.685  16.516  -25.269 1.00 87.64 368 A 1 
ATOM 2889 O OG  . SER A 1 368 ? 25.767  17.451  -26.320 1.00 80.09 368 A 1 
ATOM 2890 N N   . GLY A 1 369 ? 26.825  15.271  -27.886 1.00 80.50 369 A 1 
ATOM 2891 C CA  . GLY A 1 369 ? 28.026  15.415  -28.697 1.00 77.41 369 A 1 
ATOM 2892 C C   . GLY A 1 369 ? 28.636  14.100  -29.173 1.00 77.61 369 A 1 
ATOM 2893 O O   . GLY A 1 369 ? 27.973  13.071  -29.273 1.00 72.27 369 A 1 
ATOM 2894 N N   . TYR A 1 370 ? 29.919  14.176  -29.505 1.00 73.97 370 A 1 
ATOM 2895 C CA  . TYR A 1 370 ? 30.690  13.061  -30.037 1.00 73.22 370 A 1 
ATOM 2896 C C   . TYR A 1 370 ? 31.255  12.185  -28.915 1.00 73.10 370 A 1 
ATOM 2897 O O   . TYR A 1 370 ? 31.898  12.684  -28.000 1.00 68.22 370 A 1 
ATOM 2898 C CB  . TYR A 1 370 ? 31.800  13.628  -30.920 1.00 69.80 370 A 1 
ATOM 2899 C CG  . TYR A 1 370 ? 32.626  12.572  -31.620 1.00 68.04 370 A 1 
ATOM 2900 C CD1 . TYR A 1 370 ? 33.957  12.347  -31.221 1.00 62.77 370 A 1 
ATOM 2901 C CD2 . TYR A 1 370 ? 32.071  11.831  -32.678 1.00 61.94 370 A 1 
ATOM 2902 C CE1 . TYR A 1 370 ? 34.740  11.398  -31.898 1.00 60.80 370 A 1 
ATOM 2903 C CE2 . TYR A 1 370 ? 32.851  10.877  -33.354 1.00 61.73 370 A 1 
ATOM 2904 C CZ  . TYR A 1 370 ? 34.189  10.666  -32.973 1.00 64.64 370 A 1 
ATOM 2905 O OH  . TYR A 1 370 ? 34.950  9.760   -33.636 1.00 60.83 370 A 1 
ATOM 2906 N N   . THR A 1 371 ? 31.041  10.882  -29.015 1.00 73.71 371 A 1 
ATOM 2907 C CA  . THR A 1 371 ? 31.507  9.878   -28.039 1.00 74.05 371 A 1 
ATOM 2908 C C   . THR A 1 371 ? 32.490  8.869   -28.638 1.00 74.37 371 A 1 
ATOM 2909 O O   . THR A 1 371 ? 32.819  7.876   -27.997 1.00 71.05 371 A 1 
ATOM 2910 C CB  . THR A 1 371 ? 30.317  9.146   -27.402 1.00 72.16 371 A 1 
ATOM 2911 O OG1 . THR A 1 371 ? 29.541  8.531   -28.408 1.00 71.65 371 A 1 
ATOM 2912 C CG2 . THR A 1 371 ? 29.389  10.087  -26.634 1.00 71.10 371 A 1 
ATOM 2913 N N   . GLY A 1 372 ? 32.940  9.082   -29.873 1.00 72.29 372 A 1 
ATOM 2914 C CA  . GLY A 1 372 ? 33.930  8.241   -30.537 1.00 74.32 372 A 1 
ATOM 2915 C C   . GLY A 1 372 ? 35.381  8.625   -30.205 1.00 75.75 372 A 1 
ATOM 2916 O O   . GLY A 1 372 ? 35.657  9.371   -29.265 1.00 72.94 372 A 1 
ATOM 2917 N N   . GLU A 1 373 ? 36.334  8.121   -30.982 1.00 66.25 373 A 1 
ATOM 2918 C CA  . GLU A 1 373 ? 37.764  8.361   -30.772 1.00 67.57 373 A 1 
ATOM 2919 C C   . GLU A 1 373 ? 38.174  9.812   -31.078 1.00 66.02 373 A 1 
ATOM 2920 O O   . GLU A 1 373 ? 37.852  10.373  -32.123 1.00 62.62 373 A 1 
ATOM 2921 C CB  . GLU A 1 373 ? 38.569  7.358   -31.611 1.00 66.54 373 A 1 
ATOM 2922 C CG  . GLU A 1 373 ? 40.064  7.373   -31.250 1.00 58.13 373 A 1 
ATOM 2923 C CD  . GLU A 1 373 ? 40.910  6.400   -32.083 1.00 51.51 373 A 1 
ATOM 2924 O OE1 . GLU A 1 373 ? 42.139  6.391   -31.853 1.00 45.28 373 A 1 
ATOM 2925 O OE2 . GLU A 1 373 ? 40.342  5.701   -32.953 1.00 52.01 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? 38.944  10.413  -30.161 1.00 67.19 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? 39.444  11.782  -30.285 1.00 68.93 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? 38.432  12.860  -29.875 1.00 70.66 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? 37.354  12.585  -29.369 1.00 67.32 374 A 1 
ATOM 2930 N N   . ALA A 1 375 ? 38.807  14.136  -30.074 1.00 67.24 375 A 1 
ATOM 2931 C CA  . ALA A 1 375 ? 38.019  15.301  -29.654 1.00 67.68 375 A 1 
ATOM 2932 C C   . ALA A 1 375 ? 37.911  16.378  -30.754 1.00 66.64 375 A 1 
ATOM 2933 O O   . ALA A 1 375 ? 37.711  17.554  -30.463 1.00 62.28 375 A 1 
ATOM 2934 C CB  . ALA A 1 375 ? 38.617  15.848  -28.347 1.00 65.87 375 A 1 
ATOM 2935 N N   . LYS A 1 376 ? 38.082  15.988  -32.016 1.00 60.15 376 A 1 
ATOM 2936 C CA  . LYS A 1 376 ? 38.125  16.926  -33.156 1.00 59.92 376 A 1 
ATOM 2937 C C   . LYS A 1 376 ? 36.759  17.246  -33.761 1.00 60.85 376 A 1 
ATOM 2938 O O   . LYS A 1 376 ? 36.694  17.957  -34.764 1.00 56.25 376 A 1 
ATOM 2939 C CB  . LYS A 1 376 ? 39.085  16.409  -34.235 1.00 55.58 376 A 1 
ATOM 2940 C CG  . LYS A 1 376 ? 40.543  16.423  -33.781 1.00 52.86 376 A 1 
ATOM 2941 C CD  . LYS A 1 376 ? 41.452  16.006  -34.942 1.00 48.43 376 A 1 
ATOM 2942 C CE  . LYS A 1 376 ? 42.915  16.029  -34.501 1.00 44.60 376 A 1 
ATOM 2943 N NZ  . LYS A 1 376 ? 43.816  15.592  -35.594 1.00 40.00 376 A 1 
ATOM 2944 N N   . THR A 1 377 ? 35.690  16.703  -33.186 1.00 63.76 377 A 1 
ATOM 2945 C CA  . THR A 1 377 ? 34.318  16.970  -33.610 1.00 62.51 377 A 1 
ATOM 2946 C C   . THR A 1 377 ? 33.391  16.991  -32.401 1.00 64.24 377 A 1 
ATOM 2947 O O   . THR A 1 377 ? 33.666  16.356  -31.384 1.00 59.94 377 A 1 
ATOM 2948 C CB  . THR A 1 377 ? 33.852  15.966  -34.677 1.00 54.64 377 A 1 
ATOM 2949 O OG1 . THR A 1 377 ? 32.592  16.329  -35.158 1.00 49.76 377 A 1 
ATOM 2950 C CG2 . THR A 1 377 ? 33.770  14.519  -34.195 1.00 49.69 377 A 1 
ATOM 2951 N N   . VAL A 1 378 ? 32.298  17.745  -32.509 1.00 68.37 378 A 1 
ATOM 2952 C CA  . VAL A 1 378 ? 31.209  17.793  -31.521 1.00 67.43 378 A 1 
ATOM 2953 C C   . VAL A 1 378 ? 29.886  17.308  -32.109 1.00 70.01 378 A 1 
ATOM 2954 O O   . VAL A 1 378 ? 28.831  17.481  -31.500 1.00 65.66 378 A 1 
ATOM 2955 C CB  . VAL A 1 378 ? 31.070  19.193  -30.888 1.00 60.25 378 A 1 
ATOM 2956 C CG1 . VAL A 1 378 ? 32.341  19.613  -30.136 1.00 53.78 378 A 1 
ATOM 2957 C CG2 . VAL A 1 378 ? 30.752  20.254  -31.942 1.00 53.99 378 A 1 
ATOM 2958 N N   . LEU A 1 379 ? 29.932  16.706  -33.296 1.00 71.23 379 A 1 
ATOM 2959 C CA  . LEU A 1 379 ? 28.753  16.117  -33.928 1.00 70.27 379 A 1 
ATOM 2960 C C   . LEU A 1 379 ? 28.411  14.751  -33.307 1.00 70.98 379 A 1 
ATOM 2961 O O   . LEU A 1 379 ? 29.312  13.959  -33.034 1.00 65.94 379 A 1 
ATOM 2962 C CB  . LEU A 1 379 ? 28.948  16.011  -35.450 1.00 64.09 379 A 1 
ATOM 2963 C CG  . LEU A 1 379 ? 29.031  17.358  -36.186 1.00 59.26 379 A 1 
ATOM 2964 C CD1 . LEU A 1 379 ? 29.286  17.110  -37.673 1.00 56.48 379 A 1 
ATOM 2965 C CD2 . LEU A 1 379 ? 27.747  18.183  -36.063 1.00 55.11 379 A 1 
ATOM 2966 N N   . PRO A 1 380 ? 27.120  14.421  -33.116 1.00 72.65 380 A 1 
ATOM 2967 C CA  . PRO A 1 380 ? 25.972  15.257  -33.467 1.00 72.76 380 A 1 
ATOM 2968 C C   . PRO A 1 380 ? 25.849  16.498  -32.567 1.00 75.10 380 A 1 
ATOM 2969 O O   . PRO A 1 380 ? 26.006  16.414  -31.350 1.00 72.83 380 A 1 
ATOM 2970 C CB  . PRO A 1 380 ? 24.761  14.329  -33.342 1.00 67.39 380 A 1 
ATOM 2971 C CG  . PRO A 1 380 ? 25.189  13.337  -32.259 1.00 62.31 380 A 1 
ATOM 2972 C CD  . PRO A 1 380 ? 26.689  13.173  -32.500 1.00 63.50 380 A 1 
ATOM 2973 N N   . SER A 1 381 ? 25.529  17.653  -33.149 1.00 82.96 381 A 1 
ATOM 2974 C CA  . SER A 1 381 ? 25.301  18.913  -32.423 1.00 83.75 381 A 1 
ATOM 2975 C C   . SER A 1 381 ? 23.932  18.907  -31.728 1.00 85.89 381 A 1 
ATOM 2976 O O   . SER A 1 381 ? 23.033  19.700  -32.027 1.00 84.35 381 A 1 
ATOM 2977 C CB  . SER A 1 381 ? 25.477  20.109  -33.359 1.00 79.43 381 A 1 
ATOM 2978 O OG  . SER A 1 381 ? 25.435  21.329  -32.638 1.00 70.65 381 A 1 
ATOM 2979 N N   . LYS A 1 382 ? 23.765  17.940  -30.823 1.00 88.89 382 A 1 
ATOM 2980 C CA  . LYS A 1 382 ? 22.571  17.712  -30.013 1.00 90.08 382 A 1 
ATOM 2981 C C   . LYS A 1 382 ? 22.964  17.447  -28.566 1.00 90.39 382 A 1 
ATOM 2982 O O   . LYS A 1 382 ? 24.004  16.847  -28.306 1.00 88.85 382 A 1 
ATOM 2983 C CB  . LYS A 1 382 ? 21.755  16.538  -30.564 1.00 90.16 382 A 1 
ATOM 2984 C CG  . LYS A 1 382 ? 21.074  16.839  -31.905 1.00 88.35 382 A 1 
ATOM 2985 C CD  . LYS A 1 382 ? 20.076  15.726  -32.221 1.00 86.55 382 A 1 
ATOM 2986 C CE  . LYS A 1 382 ? 19.228  16.040  -33.448 1.00 83.71 382 A 1 
ATOM 2987 N NZ  . LYS A 1 382 ? 17.943  15.300  -33.377 1.00 79.11 382 A 1 
ATOM 2988 N N   . ALA A 1 383 ? 22.111  17.874  -27.644 1.00 93.13 383 A 1 
ATOM 2989 C CA  . ALA A 1 383 ? 22.203  17.558  -26.231 1.00 94.11 383 A 1 
ATOM 2990 C C   . ALA A 1 383 ? 20.849  17.067  -25.730 1.00 95.41 383 A 1 
ATOM 2991 O O   . ALA A 1 383 ? 19.809  17.570  -26.157 1.00 95.79 383 A 1 
ATOM 2992 C CB  . ALA A 1 383 ? 22.693  18.788  -25.471 1.00 93.63 383 A 1 
ATOM 2993 N N   . PHE A 1 384 ? 20.879  16.098  -24.825 1.00 95.79 384 A 1 
ATOM 2994 C CA  . PHE A 1 384 ? 19.701  15.441  -24.289 1.00 96.12 384 A 1 
ATOM 2995 C C   . PHE A 1 384 ? 19.785  15.368  -22.772 1.00 96.68 384 A 1 
ATOM 2996 O O   . PHE A 1 384 ? 20.865  15.157  -22.214 1.00 96.40 384 A 1 
ATOM 2997 C CB  . PHE A 1 384 ? 19.580  14.035  -24.871 1.00 95.45 384 A 1 
ATOM 2998 C CG  . PHE A 1 384 ? 19.537  13.966  -26.383 1.00 94.60 384 A 1 
ATOM 2999 C CD1 . PHE A 1 384 ? 18.305  13.993  -27.054 1.00 91.81 384 A 1 
ATOM 3000 C CD2 . PHE A 1 384 ? 20.734  13.840  -27.112 1.00 92.48 384 A 1 
ATOM 3001 C CE1 . PHE A 1 384 ? 18.267  13.868  -28.450 1.00 90.95 384 A 1 
ATOM 3002 C CE2 . PHE A 1 384 ? 20.694  13.718  -28.510 1.00 91.24 384 A 1 
ATOM 3003 C CZ  . PHE A 1 384 ? 19.459  13.723  -29.179 1.00 91.27 384 A 1 
ATOM 3004 N N   . ALA A 1 385 ? 18.642  15.471  -22.125 1.00 97.05 385 A 1 
ATOM 3005 C CA  . ALA A 1 385 ? 18.508  15.156  -20.712 1.00 97.57 385 A 1 
ATOM 3006 C C   . ALA A 1 385 ? 17.209  14.403  -20.444 1.00 97.83 385 A 1 
ATOM 3007 O O   . ALA A 1 385 ? 16.189  14.655  -21.081 1.00 97.49 385 A 1 
ATOM 3008 C CB  . ALA A 1 385 ? 18.594  16.437  -19.884 1.00 97.36 385 A 1 
ATOM 3009 N N   . LYS A 1 386 ? 17.248  13.514  -19.455 1.00 97.03 386 A 1 
ATOM 3010 C CA  . LYS A 1 386 ? 16.055  13.052  -18.747 1.00 96.64 386 A 1 
ATOM 3011 C C   . LYS A 1 386 ? 16.046  13.720  -17.384 1.00 96.77 386 A 1 
ATOM 3012 O O   . LYS A 1 386 ? 17.059  13.695  -16.686 1.00 96.19 386 A 1 
ATOM 3013 C CB  . LYS A 1 386 ? 16.019  11.523  -18.641 1.00 96.00 386 A 1 
ATOM 3014 C CG  . LYS A 1 386 ? 15.800  10.861  -20.009 1.00 93.09 386 A 1 
ATOM 3015 C CD  . LYS A 1 386 ? 15.648  9.345   -19.877 1.00 89.37 386 A 1 
ATOM 3016 C CE  . LYS A 1 386 ? 15.513  8.649   -21.232 1.00 86.16 386 A 1 
ATOM 3017 N NZ  . LYS A 1 386 ? 14.216  8.909   -21.899 1.00 77.59 386 A 1 
ATOM 3018 N N   . VAL A 1 387 ? 14.939  14.343  -17.020 1.00 97.67 387 A 1 
ATOM 3019 C CA  . VAL A 1 387 ? 14.788  15.047  -15.742 1.00 97.71 387 A 1 
ATOM 3020 C C   . VAL A 1 387 ? 13.512  14.605  -15.049 1.00 97.38 387 A 1 
ATOM 3021 O O   . VAL A 1 387 ? 12.573  14.136  -15.700 1.00 96.54 387 A 1 
ATOM 3022 C CB  . VAL A 1 387 ? 14.858  16.582  -15.894 1.00 97.42 387 A 1 
ATOM 3023 C CG1 . VAL A 1 387 ? 16.165  17.024  -16.565 1.00 95.21 387 A 1 
ATOM 3024 C CG2 . VAL A 1 387 ? 13.690  17.166  -16.690 1.00 94.22 387 A 1 
ATOM 3025 N N   . SER A 1 388 ? 13.484  14.744  -13.732 1.00 97.23 388 A 1 
ATOM 3026 C CA  . SER A 1 388 ? 12.333  14.373  -12.914 1.00 96.60 388 A 1 
ATOM 3027 C C   . SER A 1 388 ? 12.055  15.394  -11.822 1.00 96.89 388 A 1 
ATOM 3028 O O   . SER A 1 388 ? 12.959  16.069  -11.335 1.00 96.44 388 A 1 
ATOM 3029 C CB  . SER A 1 388 ? 12.525  12.984  -12.306 1.00 94.71 388 A 1 
ATOM 3030 O OG  . SER A 1 388 ? 13.590  12.940  -11.381 1.00 88.80 388 A 1 
ATOM 3031 N N   . CYS A 1 389 ? 10.804  15.471  -11.404 1.00 97.17 389 A 1 
ATOM 3032 C CA  . CYS A 1 389 ? 10.396  16.062  -10.142 1.00 96.94 389 A 1 
ATOM 3033 C C   . CYS A 1 389 ? 9.679   15.024  -9.287  1.00 96.55 389 A 1 
ATOM 3034 O O   . CYS A 1 389 ? 8.819   14.288  -9.785  1.00 95.47 389 A 1 
ATOM 3035 C CB  . CYS A 1 389 ? 9.496   17.276  -10.380 1.00 96.73 389 A 1 
ATOM 3036 S SG  . CYS A 1 389 ? 10.452  18.688  -11.000 1.00 94.71 389 A 1 
ATOM 3037 N N   . ARG A 1 390 ? 9.963   15.028  -7.983  1.00 95.86 390 A 1 
ATOM 3038 C CA  . ARG A 1 390 ? 9.013   14.535  -6.986  1.00 95.67 390 A 1 
ATOM 3039 C C   . ARG A 1 390 ? 8.139   15.697  -6.542  1.00 96.21 390 A 1 
ATOM 3040 O O   . ARG A 1 390 ? 8.645   16.783  -6.261  1.00 95.35 390 A 1 
ATOM 3041 C CB  . ARG A 1 390 ? 9.721   13.866  -5.806  1.00 94.46 390 A 1 
ATOM 3042 C CG  . ARG A 1 390 ? 10.415  12.570  -6.247  1.00 89.82 390 A 1 
ATOM 3043 C CD  . ARG A 1 390 ? 10.871  11.759  -5.037  1.00 85.49 390 A 1 
ATOM 3044 N NE  . ARG A 1 390 ? 11.504  10.489  -5.438  1.00 81.12 390 A 1 
ATOM 3045 C CZ  . ARG A 1 390 ? 10.900  9.311   -5.581  1.00 77.09 390 A 1 
ATOM 3046 N NH1 . ARG A 1 390 ? 9.623   9.138   -5.376  1.00 66.46 390 A 1 
ATOM 3047 N NH2 . ARG A 1 390 ? 11.584  8.267   -5.939  1.00 71.05 390 A 1 
ATOM 3048 N N   . LEU A 1 391 ? 6.839   15.484  -6.514  1.00 95.31 391 A 1 
ATOM 3049 C CA  . LEU A 1 391 ? 5.821   16.478  -6.193  1.00 95.23 391 A 1 
ATOM 3050 C C   . LEU A 1 391 ? 5.205   16.158  -4.834  1.00 94.55 391 A 1 
ATOM 3051 O O   . LEU A 1 391 ? 5.172   15.004  -4.416  1.00 93.11 391 A 1 
ATOM 3052 C CB  . LEU A 1 391 ? 4.758   16.500  -7.305  1.00 95.33 391 A 1 
ATOM 3053 C CG  . LEU A 1 391 ? 5.311   16.678  -8.734  1.00 95.08 391 A 1 
ATOM 3054 C CD1 . LEU A 1 391 ? 4.153   16.695  -9.725  1.00 93.48 391 A 1 
ATOM 3055 C CD2 . LEU A 1 391 ? 6.112   17.974  -8.885  1.00 93.24 391 A 1 
ATOM 3056 N N   . VAL A 1 392 ? 4.704   17.177  -4.138  1.00 94.23 392 A 1 
ATOM 3057 C CA  . VAL A 1 392 ? 3.963   16.962  -2.889  1.00 93.09 392 A 1 
ATOM 3058 C C   . VAL A 1 392 ? 2.452   16.929  -3.158  1.00 92.56 392 A 1 
ATOM 3059 O O   . VAL A 1 392 ? 2.023   17.354  -4.238  1.00 91.14 392 A 1 
ATOM 3060 C CB  . VAL A 1 392 ? 4.367   17.986  -1.815  1.00 91.99 392 A 1 
ATOM 3061 C CG1 . VAL A 1 392 ? 5.850   17.817  -1.455  1.00 88.40 392 A 1 
ATOM 3062 C CG2 . VAL A 1 392 ? 4.113   19.429  -2.234  1.00 88.44 392 A 1 
ATOM 3063 N N   . PRO A 1 393 ? 1.625   16.423  -2.218  1.00 90.20 393 A 1 
ATOM 3064 C CA  . PRO A 1 393 ? 0.173   16.468  -2.374  1.00 87.05 393 A 1 
ATOM 3065 C C   . PRO A 1 393 ? -0.324  17.869  -2.761  1.00 86.11 393 A 1 
ATOM 3066 O O   . PRO A 1 393 ? 0.269   18.869  -2.374  1.00 83.40 393 A 1 
ATOM 3067 C CB  . PRO A 1 393 ? -0.396  15.999  -1.031  1.00 84.27 393 A 1 
ATOM 3068 C CG  . PRO A 1 393 ? 0.709   15.090  -0.498  1.00 82.68 393 A 1 
ATOM 3069 C CD  . PRO A 1 393 ? 1.979   15.786  -0.961  1.00 85.47 393 A 1 
ATOM 3070 N N   . HIS A 1 394 ? -1.416  17.914  -3.519  1.00 90.51 394 A 1 
ATOM 3071 C CA  . HIS A 1 394 ? -2.020  19.097  -4.153  1.00 89.79 394 A 1 
ATOM 3072 C C   . HIS A 1 394 ? -1.315  19.634  -5.412  1.00 91.05 394 A 1 
ATOM 3073 O O   . HIS A 1 394 ? -2.004  20.213  -6.256  1.00 89.45 394 A 1 
ATOM 3074 C CB  . HIS A 1 394 ? -2.326  20.215  -3.139  1.00 87.66 394 A 1 
ATOM 3075 C CG  . HIS A 1 394 ? -2.992  19.722  -1.877  1.00 85.42 394 A 1 
ATOM 3076 N ND1 . HIS A 1 394 ? -4.281  19.253  -1.782  1.00 74.92 394 A 1 
ATOM 3077 C CD2 . HIS A 1 394 ? -2.422  19.620  -0.640  1.00 73.98 394 A 1 
ATOM 3078 C CE1 . HIS A 1 394 ? -4.485  18.875  -0.512  1.00 73.79 394 A 1 
ATOM 3079 N NE2 . HIS A 1 394 ? -3.379  19.079  0.221   1.00 75.41 394 A 1 
ATOM 3080 N N   . GLN A 1 395 ? -0.015  19.402  -5.616  1.00 93.17 395 A 1 
ATOM 3081 C CA  . GLN A 1 395 ? 0.616   19.744  -6.895  1.00 93.80 395 A 1 
ATOM 3082 C C   . GLN A 1 395 ? 0.092   18.839  -8.015  1.00 93.29 395 A 1 
ATOM 3083 O O   . GLN A 1 395 ? 0.325   17.636  -7.999  1.00 92.30 395 A 1 
ATOM 3084 C CB  . GLN A 1 395 ? 2.144   19.639  -6.828  1.00 94.52 395 A 1 
ATOM 3085 C CG  . GLN A 1 395 ? 2.780   20.689  -5.915  1.00 94.04 395 A 1 
ATOM 3086 C CD  . GLN A 1 395 ? 4.292   20.641  -6.044  1.00 95.11 395 A 1 
ATOM 3087 O OE1 . GLN A 1 395 ? 4.955   19.742  -5.544  1.00 90.96 395 A 1 
ATOM 3088 N NE2 . GLN A 1 395 ? 4.890   21.577  -6.746  1.00 90.65 395 A 1 
ATOM 3089 N N   . GLN A 1 396 ? -0.564  19.419  -9.001  1.00 94.10 396 A 1 
ATOM 3090 C CA  . GLN A 1 396 ? -1.066  18.696  -10.170 1.00 93.52 396 A 1 
ATOM 3091 C C   . GLN A 1 396 ? 0.077   18.419  -11.156 1.00 94.51 396 A 1 
ATOM 3092 O O   . GLN A 1 396 ? 0.611   19.357  -11.755 1.00 94.38 396 A 1 
ATOM 3093 C CB  . GLN A 1 396 ? -2.180  19.532  -10.830 1.00 92.02 396 A 1 
ATOM 3094 C CG  . GLN A 1 396 ? -3.431  19.653  -9.940  1.00 83.96 396 A 1 
ATOM 3095 C CD  . GLN A 1 396 ? -4.142  18.316  -9.755  1.00 78.09 396 A 1 
ATOM 3096 O OE1 . GLN A 1 396 ? -4.080  17.450  -10.607 1.00 69.90 396 A 1 
ATOM 3097 N NE2 . GLN A 1 396 ? -4.829  18.090  -8.661  1.00 66.28 396 A 1 
ATOM 3098 N N   . HIS A 1 397 ? 0.438   17.148  -11.361 1.00 94.39 397 A 1 
ATOM 3099 C CA  . HIS A 1 397 ? 1.609   16.800  -12.178 1.00 94.09 397 A 1 
ATOM 3100 C C   . HIS A 1 397 ? 1.538   17.375  -13.603 1.00 94.88 397 A 1 
ATOM 3101 O O   . HIS A 1 397 ? 2.505   17.986  -14.056 1.00 94.81 397 A 1 
ATOM 3102 C CB  . HIS A 1 397 ? 1.852   15.281  -12.160 1.00 93.08 397 A 1 
ATOM 3103 C CG  . HIS A 1 397 ? 0.931   14.492  -13.054 1.00 92.65 397 A 1 
ATOM 3104 N ND1 . HIS A 1 397 ? 1.199   14.102  -14.341 1.00 87.44 397 A 1 
ATOM 3105 C CD2 . HIS A 1 397 ? -0.322  14.030  -12.748 1.00 88.10 397 A 1 
ATOM 3106 C CE1 . HIS A 1 397 ? 0.141   13.415  -14.798 1.00 87.22 397 A 1 
ATOM 3107 N NE2 . HIS A 1 397 ? -0.816  13.349  -13.864 1.00 88.35 397 A 1 
ATOM 3108 N N   . LYS A 1 398 ? 0.375   17.352  -14.251 1.00 94.48 398 A 1 
ATOM 3109 C CA  . LYS A 1 398 ? 0.176   17.932  -15.596 1.00 94.91 398 A 1 
ATOM 3110 C C   . LYS A 1 398 ? 0.378   19.455  -15.632 1.00 96.29 398 A 1 
ATOM 3111 O O   . LYS A 1 398 ? 0.882   19.994  -16.620 1.00 96.06 398 A 1 
ATOM 3112 C CB  . LYS A 1 398 ? -1.226  17.578  -16.121 1.00 94.05 398 A 1 
ATOM 3113 C CG  . LYS A 1 398 ? -1.393  16.070  -16.357 1.00 91.34 398 A 1 
ATOM 3114 C CD  . LYS A 1 398 ? -2.787  15.727  -16.901 1.00 84.04 398 A 1 
ATOM 3115 C CE  . LYS A 1 398 ? -2.870  14.213  -17.088 1.00 78.42 398 A 1 
ATOM 3116 N NZ  . LYS A 1 398 ? -4.226  13.749  -17.476 1.00 68.39 398 A 1 
ATOM 3117 N N   . LYS A 1 399 ? 0.007   20.171  -14.554 1.00 95.89 399 A 1 
ATOM 3118 C CA  . LYS A 1 399 ? 0.296   21.609  -14.403 1.00 96.69 399 A 1 
ATOM 3119 C C   . LYS A 1 399 ? 1.807   21.826  -14.305 1.00 97.41 399 A 1 
ATOM 3120 O O   . LYS A 1 399 ? 2.336   22.686  -15.004 1.00 97.24 399 A 1 
ATOM 3121 C CB  . LYS A 1 399 ? -0.467  22.178  -13.183 1.00 96.39 399 A 1 
ATOM 3122 C CG  . LYS A 1 399 ? -0.194  23.670  -12.888 1.00 94.10 399 A 1 
ATOM 3123 C CD  . LYS A 1 399 ? -0.893  24.109  -11.582 1.00 92.36 399 A 1 
ATOM 3124 C CE  . LYS A 1 399 ? -0.512  25.534  -11.145 1.00 86.11 399 A 1 
ATOM 3125 N NZ  . LYS A 1 399 ? -1.036  25.864  -9.788  1.00 81.77 399 A 1 
ATOM 3126 N N   . ILE A 1 400 ? 2.495   21.030  -13.488 1.00 97.10 400 A 1 
ATOM 3127 C CA  . ILE A 1 400 ? 3.949   21.103  -13.309 1.00 97.47 400 A 1 
ATOM 3128 C C   . ILE A 1 400 ? 4.692   20.733  -14.602 1.00 97.72 400 A 1 
ATOM 3129 O O   . ILE A 1 400 ? 5.627   21.439  -14.984 1.00 97.70 400 A 1 
ATOM 3130 C CB  . ILE A 1 400 ? 4.375   20.221  -12.113 1.00 97.43 400 A 1 
ATOM 3131 C CG1 . ILE A 1 400 ? 3.748   20.693  -10.775 1.00 96.37 400 A 1 
ATOM 3132 C CG2 . ILE A 1 400 ? 5.904   20.154  -11.990 1.00 96.66 400 A 1 
ATOM 3133 C CD1 . ILE A 1 400 ? 4.070   22.124  -10.339 1.00 94.02 400 A 1 
ATOM 3134 N N   . GLU A 1 401 ? 4.245   19.701  -15.310 1.00 96.80 401 A 1 
ATOM 3135 C CA  . GLU A 1 401 ? 4.787   19.308  -16.621 1.00 96.62 401 A 1 
ATOM 3136 C C   . GLU A 1 401 ? 4.789   20.484  -17.601 1.00 97.02 401 A 1 
ATOM 3137 O O   . GLU A 1 401 ? 5.807   20.777  -18.233 1.00 97.07 401 A 1 
ATOM 3138 C CB  . GLU A 1 401 ? 3.947   18.167  -17.213 1.00 95.92 401 A 1 
ATOM 3139 C CG  . GLU A 1 401 ? 4.233   16.798  -16.572 1.00 92.76 401 A 1 
ATOM 3140 C CD  . GLU A 1 401 ? 3.154   15.758  -16.902 1.00 91.49 401 A 1 
ATOM 3141 O OE1 . GLU A 1 401 ? 3.051   14.781  -16.132 1.00 83.53 401 A 1 
ATOM 3142 O OE2 . GLU A 1 401 ? 2.386   15.966  -17.869 1.00 84.27 401 A 1 
ATOM 3143 N N   . LYS A 1 402 ? 3.671   21.195  -17.674 1.00 97.38 402 A 1 
ATOM 3144 C CA  . LYS A 1 402 ? 3.532   22.383  -18.512 1.00 97.44 402 A 1 
ATOM 3145 C C   . LYS A 1 402 ? 4.407   23.541  -18.028 1.00 97.71 402 A 1 
ATOM 3146 O O   . LYS A 1 402 ? 5.061   24.175  -18.850 1.00 97.53 402 A 1 
ATOM 3147 C CB  . LYS A 1 402 ? 2.046   22.761  -18.616 1.00 97.28 402 A 1 
ATOM 3148 C CG  . LYS A 1 402 ? 1.877   24.001  -19.501 1.00 91.12 402 A 1 
ATOM 3149 C CD  . LYS A 1 402 ? 0.420   24.268  -19.880 1.00 88.63 402 A 1 
ATOM 3150 C CE  . LYS A 1 402 ? 0.280   25.600  -20.624 1.00 80.86 402 A 1 
ATOM 3151 N NZ  . LYS A 1 402 ? 1.317   25.801  -21.676 1.00 70.39 402 A 1 
ATOM 3152 N N   . LEU A 1 403 ? 4.454   23.801  -16.709 1.00 97.67 403 A 1 
ATOM 3153 C CA  . LEU A 1 403 ? 5.261   24.893  -16.141 1.00 97.69 403 A 1 
ATOM 3154 C C   . LEU A 1 403 ? 6.750   24.747  -16.474 1.00 98.01 403 A 1 
ATOM 3155 O O   . LEU A 1 403 ? 7.372   25.725  -16.888 1.00 97.57 403 A 1 
ATOM 3156 C CB  . LEU A 1 403 ? 5.069   24.968  -14.614 1.00 97.17 403 A 1 
ATOM 3157 C CG  . LEU A 1 403 ? 3.735   25.585  -14.145 1.00 93.16 403 A 1 
ATOM 3158 C CD1 . LEU A 1 403 ? 3.637   25.460  -12.622 1.00 88.81 403 A 1 
ATOM 3159 C CD2 . LEU A 1 403 ? 3.626   27.069  -14.504 1.00 90.10 403 A 1 
ATOM 3160 N N   . LEU A 1 404 ? 7.321   23.545  -16.333 1.00 98.19 404 A 1 
ATOM 3161 C CA  . LEU A 1 404 ? 8.724   23.302  -16.694 1.00 98.21 404 A 1 
ATOM 3162 C C   . LEU A 1 404 ? 8.956   23.496  -18.198 1.00 98.25 404 A 1 
ATOM 3163 O O   . LEU A 1 404 ? 9.905   24.177  -18.590 1.00 98.07 404 A 1 
ATOM 3164 C CB  . LEU A 1 404 ? 9.146   21.889  -16.247 1.00 98.07 404 A 1 
ATOM 3165 C CG  . LEU A 1 404 ? 10.619  21.560  -16.598 1.00 96.85 404 A 1 
ATOM 3166 C CD1 . LEU A 1 404 ? 11.608  22.269  -15.685 1.00 90.10 404 A 1 
ATOM 3167 C CD2 . LEU A 1 404 ? 10.899  20.072  -16.479 1.00 90.62 404 A 1 
ATOM 3168 N N   . ALA A 1 405 ? 8.096   22.925  -19.041 1.00 98.04 405 A 1 
ATOM 3169 C CA  . ALA A 1 405 ? 8.230   23.037  -20.493 1.00 97.87 405 A 1 
ATOM 3170 C C   . ALA A 1 405 ? 8.157   24.499  -20.969 1.00 97.89 405 A 1 
ATOM 3171 O O   . ALA A 1 405 ? 9.010   24.943  -21.744 1.00 97.56 405 A 1 
ATOM 3172 C CB  . ALA A 1 405 ? 7.151   22.166  -21.148 1.00 97.66 405 A 1 
ATOM 3173 N N   . ASP A 1 406 ? 7.194   25.265  -20.461 1.00 98.03 406 A 1 
ATOM 3174 C CA  . ASP A 1 406 ? 7.029   26.688  -20.780 1.00 97.99 406 A 1 
ATOM 3175 C C   . ASP A 1 406 ? 8.223   27.516  -20.266 1.00 98.09 406 A 1 
ATOM 3176 O O   . ASP A 1 406 ? 8.734   28.388  -20.974 1.00 97.73 406 A 1 
ATOM 3177 C CB  . ASP A 1 406 ? 5.716   27.213  -20.162 1.00 97.85 406 A 1 
ATOM 3178 C CG  . ASP A 1 406 ? 4.413   26.705  -20.801 1.00 96.88 406 A 1 
ATOM 3179 O OD1 . ASP A 1 406 ? 4.411   26.106  -21.894 1.00 93.91 406 A 1 
ATOM 3180 O OD2 . ASP A 1 406 ? 3.331   26.979  -20.226 1.00 94.05 406 A 1 
ATOM 3181 N N   . TYR A 1 407 ? 8.722   27.213  -19.057 1.00 98.02 407 A 1 
ATOM 3182 C CA  . TYR A 1 407 ? 9.879   27.888  -18.461 1.00 98.01 407 A 1 
ATOM 3183 C C   . TYR A 1 407 ? 11.146  27.696  -19.294 1.00 98.14 407 A 1 
ATOM 3184 O O   . TYR A 1 407 ? 11.794  28.681  -19.664 1.00 97.79 407 A 1 
ATOM 3185 C CB  . TYR A 1 407 ? 10.081  27.385  -17.026 1.00 97.99 407 A 1 
ATOM 3186 C CG  . TYR A 1 407 ? 11.250  28.029  -16.306 1.00 97.85 407 A 1 
ATOM 3187 C CD1 . TYR A 1 407 ? 12.452  27.316  -16.120 1.00 96.02 407 A 1 
ATOM 3188 C CD2 . TYR A 1 407 ? 11.130  29.340  -15.811 1.00 96.46 407 A 1 
ATOM 3189 C CE1 . TYR A 1 407 ? 13.525  27.912  -15.428 1.00 95.68 407 A 1 
ATOM 3190 C CE2 . TYR A 1 407 ? 12.199  29.940  -15.120 1.00 95.65 407 A 1 
ATOM 3191 C CZ  . TYR A 1 407 ? 13.399  29.226  -14.924 1.00 96.29 407 A 1 
ATOM 3192 O OH  . TYR A 1 407 ? 14.428  29.802  -14.250 1.00 94.89 407 A 1 
ATOM 3193 N N   . LEU A 1 408 ? 11.474  26.447  -19.645 1.00 98.12 408 A 1 
ATOM 3194 C CA  . LEU A 1 408 ? 12.640  26.144  -20.478 1.00 98.15 408 A 1 
ATOM 3195 C C   . LEU A 1 408 ? 12.508  26.744  -21.880 1.00 98.04 408 A 1 
ATOM 3196 O O   . LEU A 1 408 ? 13.478  27.299  -22.399 1.00 97.58 408 A 1 
ATOM 3197 C CB  . LEU A 1 408 ? 12.827  24.621  -20.562 1.00 98.17 408 A 1 
ATOM 3198 C CG  . LEU A 1 408 ? 13.273  23.945  -19.252 1.00 97.77 408 A 1 
ATOM 3199 C CD1 . LEU A 1 408 ? 13.364  22.438  -19.493 1.00 96.39 408 A 1 
ATOM 3200 C CD2 . LEU A 1 408 ? 14.646  24.435  -18.785 1.00 96.21 408 A 1 
ATOM 3201 N N   . THR A 1 409 ? 11.318  26.698  -22.470 1.00 98.04 409 A 1 
ATOM 3202 C CA  . THR A 1 409 ? 11.055  27.271  -23.800 1.00 97.70 409 A 1 
ATOM 3203 C C   . THR A 1 409 ? 11.272  28.783  -23.812 1.00 97.58 409 A 1 
ATOM 3204 O O   . THR A 1 409 ? 11.866  29.311  -24.748 1.00 96.89 409 A 1 
ATOM 3205 C CB  . THR A 1 409 ? 9.635   26.936  -24.270 1.00 97.25 409 A 1 
ATOM 3206 O OG1 . THR A 1 409 ? 9.489   25.537  -24.339 1.00 93.81 409 A 1 
ATOM 3207 C CG2 . THR A 1 409 ? 9.327   27.476  -25.671 1.00 92.70 409 A 1 
ATOM 3208 N N   . ARG A 1 410 ? 10.859  29.485  -22.756 1.00 97.76 410 A 1 
ATOM 3209 C CA  . ARG A 1 410 ? 11.071  30.935  -22.613 1.00 97.42 410 A 1 
ATOM 3210 C C   . ARG A 1 410 ? 12.548  31.307  -22.440 1.00 97.38 410 A 1 
ATOM 3211 O O   . ARG A 1 410 ? 12.957  32.375  -22.883 1.00 96.49 410 A 1 
ATOM 3212 C CB  . ARG A 1 410 ? 10.224  31.428  -21.432 1.00 96.84 410 A 1 
ATOM 3213 C CG  . ARG A 1 410 ? 10.313  32.946  -21.221 1.00 87.30 410 A 1 
ATOM 3214 C CD  . ARG A 1 410 ? 9.468   33.395  -20.026 1.00 86.57 410 A 1 
ATOM 3215 N NE  . ARG A 1 410 ? 9.967   32.805  -18.768 1.00 75.43 410 A 1 
ATOM 3216 C CZ  . ARG A 1 410 ? 9.441   32.961  -17.567 1.00 67.32 410 A 1 
ATOM 3217 N NH1 . ARG A 1 410 ? 8.389   33.700  -17.363 1.00 59.27 410 A 1 
ATOM 3218 N NH2 . ARG A 1 410 ? 9.969   32.361  -16.538 1.00 58.15 410 A 1 
ATOM 3219 N N   . LEU A 1 411 ? 13.331  30.460  -21.761 1.00 97.49 411 A 1 
ATOM 3220 C CA  . LEU A 1 411 ? 14.754  30.719  -21.502 1.00 97.08 411 A 1 
ATOM 3221 C C   . LEU A 1 411 ? 15.682  30.274  -22.639 1.00 97.08 411 A 1 
ATOM 3222 O O   . LEU A 1 411 ? 16.805  30.772  -22.734 1.00 96.26 411 A 1 
ATOM 3223 C CB  . LEU A 1 411 ? 15.167  30.021  -20.198 1.00 96.80 411 A 1 
ATOM 3224 C CG  . LEU A 1 411 ? 14.555  30.604  -18.911 1.00 94.97 411 A 1 
ATOM 3225 C CD1 . LEU A 1 411 ? 15.167  29.839  -17.737 1.00 89.46 411 A 1 
ATOM 3226 C CD2 . LEU A 1 411 ? 14.853  32.090  -18.713 1.00 89.56 411 A 1 
ATOM 3227 N N   . ALA A 1 412 ? 15.249  29.336  -23.477 1.00 97.04 412 A 1 
ATOM 3228 C CA  . ALA A 1 412 ? 16.067  28.829  -24.573 1.00 96.80 412 A 1 
ATOM 3229 C C   . ALA A 1 412 ? 16.387  29.954  -25.578 1.00 96.55 412 A 1 
ATOM 3230 O O   . ALA A 1 412 ? 15.476  30.594  -26.104 1.00 95.79 412 A 1 
ATOM 3231 C CB  . ALA A 1 412 ? 15.355  27.651  -25.237 1.00 96.64 412 A 1 
ATOM 3232 N N   . PRO A 1 413 ? 17.680  30.208  -25.879 1.00 96.59 413 A 1 
ATOM 3233 C CA  . PRO A 1 413 ? 18.043  31.232  -26.847 1.00 95.85 413 A 1 
ATOM 3234 C C   . PRO A 1 413 ? 17.672  30.802  -28.268 1.00 95.91 413 A 1 
ATOM 3235 O O   . PRO A 1 413 ? 17.732  29.622  -28.614 1.00 95.18 413 A 1 
ATOM 3236 C CB  . PRO A 1 413 ? 19.549  31.433  -26.665 1.00 95.03 413 A 1 
ATOM 3237 C CG  . PRO A 1 413 ? 20.028  30.058  -26.209 1.00 94.41 413 A 1 
ATOM 3238 C CD  . PRO A 1 413 ? 18.866  29.547  -25.357 1.00 95.85 413 A 1 
ATOM 3239 N N   . ALA A 1 414 ? 17.397  31.774  -29.148 1.00 95.38 414 A 1 
ATOM 3240 C CA  . ALA A 1 414 ? 17.041  31.517  -30.549 1.00 95.01 414 A 1 
ATOM 3241 C C   . ALA A 1 414 ? 18.136  30.796  -31.368 1.00 94.47 414 A 1 
ATOM 3242 O O   . ALA A 1 414 ? 17.893  30.354  -32.488 1.00 92.08 414 A 1 
ATOM 3243 C CB  . ALA A 1 414 ? 16.664  32.860  -31.188 1.00 94.66 414 A 1 
ATOM 3244 N N   . SER A 1 415 ? 19.357  30.679  -30.818 1.00 92.76 415 A 1 
ATOM 3245 C CA  . SER A 1 415 ? 20.491  29.976  -31.429 1.00 91.66 415 A 1 
ATOM 3246 C C   . SER A 1 415 ? 20.401  28.444  -31.356 1.00 91.66 415 A 1 
ATOM 3247 O O   . SER A 1 415 ? 21.235  27.759  -31.948 1.00 90.52 415 A 1 
ATOM 3248 C CB  . SER A 1 415 ? 21.786  30.467  -30.782 1.00 90.89 415 A 1 
ATOM 3249 O OG  . SER A 1 415 ? 21.751  30.300  -29.377 1.00 89.06 415 A 1 
ATOM 3250 N N   . VAL A 1 416 ? 19.412  27.891  -30.638 1.00 92.44 416 A 1 
ATOM 3251 C CA  . VAL A 1 416 ? 19.160  26.448  -30.509 1.00 93.39 416 A 1 
ATOM 3252 C C   . VAL A 1 416 ? 17.673  26.135  -30.666 1.00 94.67 416 A 1 
ATOM 3253 O O   . VAL A 1 416 ? 16.816  26.990  -30.448 1.00 94.93 416 A 1 
ATOM 3254 C CB  . VAL A 1 416 ? 19.686  25.884  -29.175 1.00 92.67 416 A 1 
ATOM 3255 C CG1 . VAL A 1 416 ? 21.209  26.003  -29.074 1.00 90.34 416 A 1 
ATOM 3256 C CG2 . VAL A 1 416 ? 19.053  26.569  -27.953 1.00 90.04 416 A 1 
ATOM 3257 N N   . LYS A 1 417 ? 17.348  24.892  -31.014 1.00 96.16 417 A 1 
ATOM 3258 C CA  . LYS A 1 417 ? 15.972  24.382  -31.049 1.00 96.44 417 A 1 
ATOM 3259 C C   . LYS A 1 417 ? 15.751  23.477  -29.847 1.00 97.04 417 A 1 
ATOM 3260 O O   . LYS A 1 417 ? 16.398  22.440  -29.742 1.00 96.65 417 A 1 
ATOM 3261 C CB  . LYS A 1 417 ? 15.699  23.640  -32.359 1.00 95.71 417 A 1 
ATOM 3262 C CG  . LYS A 1 417 ? 15.826  24.559  -33.583 1.00 90.95 417 A 1 
ATOM 3263 C CD  . LYS A 1 417 ? 15.552  23.765  -34.863 1.00 84.06 417 A 1 
ATOM 3264 C CE  . LYS A 1 417 ? 15.724  24.685  -36.073 1.00 75.89 417 A 1 
ATOM 3265 N NZ  . LYS A 1 417 ? 15.493  23.958  -37.344 1.00 64.66 417 A 1 
ATOM 3266 N N   . LEU A 1 418 ? 14.836  23.873  -28.962 1.00 97.17 418 A 1 
ATOM 3267 C CA  . LEU A 1 418 ? 14.453  23.094  -27.788 1.00 97.74 418 A 1 
ATOM 3268 C C   . LEU A 1 418 ? 13.210  22.258  -28.085 1.00 97.96 418 A 1 
ATOM 3269 O O   . LEU A 1 418 ? 12.236  22.759  -28.640 1.00 97.56 418 A 1 
ATOM 3270 C CB  . LEU A 1 418 ? 14.228  24.060  -26.610 1.00 97.59 418 A 1 
ATOM 3271 C CG  . LEU A 1 418 ? 13.762  23.370  -25.315 1.00 97.17 418 A 1 
ATOM 3272 C CD1 . LEU A 1 418 ? 14.854  22.507  -24.696 1.00 94.57 418 A 1 
ATOM 3273 C CD2 . LEU A 1 418 ? 13.348  24.420  -24.296 1.00 94.60 418 A 1 
ATOM 3274 N N   . LYS A 1 419 ? 13.222  21.000  -27.639 1.00 97.95 419 A 1 
ATOM 3275 C CA  . LYS A 1 419 ? 12.044  20.139  -27.536 1.00 98.18 419 A 1 
ATOM 3276 C C   . LYS A 1 419 ? 11.974  19.581  -26.116 1.00 98.35 419 A 1 
ATOM 3277 O O   . LYS A 1 419 ? 12.916  18.938  -25.670 1.00 98.10 419 A 1 
ATOM 3278 C CB  . LYS A 1 419 ? 12.134  19.041  -28.604 1.00 97.93 419 A 1 
ATOM 3279 C CG  . LYS A 1 419 ? 10.911  18.120  -28.598 1.00 96.77 419 A 1 
ATOM 3280 C CD  . LYS A 1 419 ? 11.122  16.952  -29.564 1.00 94.71 419 A 1 
ATOM 3281 C CE  . LYS A 1 419 ? 9.930   16.004  -29.486 1.00 88.97 419 A 1 
ATOM 3282 N NZ  . LYS A 1 419 ? 10.225  14.704  -30.132 1.00 82.23 419 A 1 
ATOM 3283 N N   . VAL A 1 420 ? 10.870  19.819  -25.425 1.00 98.08 420 A 1 
ATOM 3284 C CA  . VAL A 1 420 ? 10.576  19.238  -24.109 1.00 98.11 420 A 1 
ATOM 3285 C C   . VAL A 1 420 ? 9.394   18.297  -24.277 1.00 98.04 420 A 1 
ATOM 3286 O O   . VAL A 1 420 ? 8.335   18.714  -24.738 1.00 97.50 420 A 1 
ATOM 3287 C CB  . VAL A 1 420 ? 10.283  20.319  -23.053 1.00 97.99 420 A 1 
ATOM 3288 C CG1 . VAL A 1 420 ? 10.105  19.691  -21.667 1.00 96.78 420 A 1 
ATOM 3289 C CG2 . VAL A 1 420 ? 11.416  21.349  -22.970 1.00 96.45 420 A 1 
ATOM 3290 N N   . THR A 1 421 ? 9.589   17.023  -23.951 1.00 97.86 421 A 1 
ATOM 3291 C CA  . THR A 1 421 ? 8.564   15.985  -24.069 1.00 97.46 421 A 1 
ATOM 3292 C C   . THR A 1 421 ? 8.233   15.475  -22.670 1.00 97.20 421 A 1 
ATOM 3293 O O   . THR A 1 421 ? 9.080   14.798  -22.083 1.00 96.62 421 A 1 
ATOM 3294 C CB  . THR A 1 421 ? 9.043   14.834  -24.970 1.00 97.25 421 A 1 
ATOM 3295 O OG1 . THR A 1 421 ? 9.480   15.344  -26.220 1.00 95.56 421 A 1 
ATOM 3296 C CG2 . THR A 1 421 ? 7.938   13.825  -25.261 1.00 95.10 421 A 1 
ATOM 3297 N N   . PRO A 1 422 ? 7.046   15.782  -22.108 1.00 97.22 422 A 1 
ATOM 3298 C CA  . PRO A 1 422 ? 6.565   15.113  -20.909 1.00 96.27 422 A 1 
ATOM 3299 C C   . PRO A 1 422 ? 6.498   13.602  -21.142 1.00 95.67 422 A 1 
ATOM 3300 O O   . PRO A 1 422 ? 6.116   13.147  -22.223 1.00 94.31 422 A 1 
ATOM 3301 C CB  . PRO A 1 422 ? 5.185   15.707  -20.604 1.00 95.30 422 A 1 
ATOM 3302 C CG  . PRO A 1 422 ? 5.195   17.043  -21.344 1.00 93.40 422 A 1 
ATOM 3303 C CD  . PRO A 1 422 ? 6.067   16.752  -22.568 1.00 95.83 422 A 1 
ATOM 3304 N N   . LEU A 1 423 ? 6.891   12.832  -20.129 1.00 93.79 423 A 1 
ATOM 3305 C CA  . LEU A 1 423 ? 6.775   11.377  -20.103 1.00 90.82 423 A 1 
ATOM 3306 C C   . LEU A 1 423 ? 5.594   10.987  -19.204 1.00 87.15 423 A 1 
ATOM 3307 O O   . LEU A 1 423 ? 4.578   11.676  -19.178 1.00 81.88 423 A 1 
ATOM 3308 C CB  . LEU A 1 423 ? 8.128   10.760  -19.684 1.00 91.39 423 A 1 
ATOM 3309 C CG  . LEU A 1 423 ? 9.333   11.136  -20.566 1.00 92.12 423 A 1 
ATOM 3310 C CD1 . LEU A 1 423 ? 10.594  10.478  -20.000 1.00 88.72 423 A 1 
ATOM 3311 C CD2 . LEU A 1 423 ? 9.163   10.677  -22.014 1.00 88.86 423 A 1 
ATOM 3312 N N   . HIS A 1 424 ? 5.712   9.891   -18.461 1.00 88.94 424 A 1 
ATOM 3313 C CA  . HIS A 1 424 ? 4.708   9.544   -17.462 1.00 87.01 424 A 1 
ATOM 3314 C C   . HIS A 1 424 ? 4.809   10.469  -16.241 1.00 88.46 424 A 1 
ATOM 3315 O O   . HIS A 1 424 ? 5.848   11.052  -15.955 1.00 87.23 424 A 1 
ATOM 3316 C CB  . HIS A 1 424 ? 4.821   8.055   -17.096 1.00 83.60 424 A 1 
ATOM 3317 C CG  . HIS A 1 424 ? 6.133   7.669   -16.464 1.00 79.70 424 A 1 
ATOM 3318 N ND1 . HIS A 1 424 ? 7.324   7.456   -17.124 1.00 70.47 424 A 1 
ATOM 3319 C CD2 . HIS A 1 424 ? 6.360   7.441   -15.135 1.00 69.48 424 A 1 
ATOM 3320 C CE1 . HIS A 1 424 ? 8.240   7.096   -16.214 1.00 66.55 424 A 1 
ATOM 3321 N NE2 . HIS A 1 424 ? 7.700   7.082   -14.989 1.00 66.59 424 A 1 
ATOM 3322 N N   . GLY A 1 425 ? 3.702   10.595  -15.510 1.00 89.31 425 A 1 
ATOM 3323 C CA  . GLY A 1 425 ? 3.624   11.301  -14.243 1.00 89.36 425 A 1 
ATOM 3324 C C   . GLY A 1 425 ? 2.663   10.589  -13.305 1.00 89.54 425 A 1 
ATOM 3325 O O   . GLY A 1 425 ? 2.059   9.579   -13.668 1.00 87.44 425 A 1 
ATOM 3326 N N   . GLY A 1 426 ? 2.531   11.100  -12.089 1.00 89.86 426 A 1 
ATOM 3327 C CA  . GLY A 1 426 ? 1.605   10.557  -11.108 1.00 89.72 426 A 1 
ATOM 3328 C C   . GLY A 1 426 ? 1.255   11.598  -10.058 1.00 91.58 426 A 1 
ATOM 3329 O O   . GLY A 1 426 ? 2.098   12.395  -9.645  1.00 91.18 426 A 1 
ATOM 3330 N N   . GLN A 1 427 ? 0.006   11.598  -9.616  1.00 91.29 427 A 1 
ATOM 3331 C CA  . GLN A 1 427 ? -0.479  12.536  -8.616  1.00 91.58 427 A 1 
ATOM 3332 C C   . GLN A 1 427 ? -0.013  12.117  -7.212  1.00 92.10 427 A 1 
ATOM 3333 O O   . GLN A 1 427 ? 0.028   10.932  -6.882  1.00 91.19 427 A 1 
ATOM 3334 C CB  . GLN A 1 427 ? -2.005  12.632  -8.760  1.00 90.01 427 A 1 
ATOM 3335 C CG  . GLN A 1 427 ? -2.648  13.756  -7.949  1.00 84.15 427 A 1 
ATOM 3336 C CD  . GLN A 1 427 ? -2.052  15.121  -8.266  1.00 85.87 427 A 1 
ATOM 3337 O OE1 . GLN A 1 427 ? -1.847  15.500  -9.408  1.00 78.61 427 A 1 
ATOM 3338 N NE2 . GLN A 1 427 ? -1.701  15.895  -7.266  1.00 76.70 427 A 1 
ATOM 3339 N N   . GLY A 1 428 ? 0.341   13.093  -6.356  1.00 92.10 428 A 1 
ATOM 3340 C CA  . GLY A 1 428 ? 0.585   12.839  -4.937  1.00 92.48 428 A 1 
ATOM 3341 C C   . GLY A 1 428 ? -0.715  12.580  -4.171  1.00 93.19 428 A 1 
ATOM 3342 O O   . GLY A 1 428 ? -1.792  12.990  -4.601  1.00 91.85 428 A 1 
ATOM 3343 N N   . TYR A 1 429 ? -0.618  11.934  -3.013  1.00 92.81 429 A 1 
ATOM 3344 C CA  . TYR A 1 429 ? -1.764  11.586  -2.180  1.00 93.00 429 A 1 
ATOM 3345 C C   . TYR A 1 429 ? -1.581  12.056  -0.736  1.00 92.53 429 A 1 
ATOM 3346 O O   . TYR A 1 429 ? -0.471  12.049  -0.211  1.00 90.66 429 A 1 
ATOM 3347 C CB  . TYR A 1 429 ? -1.998  10.072  -2.252  1.00 93.19 429 A 1 
ATOM 3348 C CG  . TYR A 1 429 ? -3.129  9.617   -1.355  1.00 93.68 429 A 1 
ATOM 3349 C CD1 . TYR A 1 429 ? -2.854  8.980   -0.128  1.00 91.72 429 A 1 
ATOM 3350 C CD2 . TYR A 1 429 ? -4.455  9.907   -1.714  1.00 92.61 429 A 1 
ATOM 3351 C CE1 . TYR A 1 429 ? -3.906  8.641   0.738   1.00 92.28 429 A 1 
ATOM 3352 C CE2 . TYR A 1 429 ? -5.508  9.573   -0.847  1.00 92.42 429 A 1 
ATOM 3353 C CZ  . TYR A 1 429 ? -5.234  8.944   0.381   1.00 93.64 429 A 1 
ATOM 3354 O OH  . TYR A 1 429 ? -6.249  8.647   1.222   1.00 92.94 429 A 1 
ATOM 3355 N N   . VAL A 1 430 ? -2.672  12.433  -0.071  1.00 91.96 430 A 1 
ATOM 3356 C CA  . VAL A 1 430 ? -2.693  12.736  1.365   1.00 91.50 430 A 1 
ATOM 3357 C C   . VAL A 1 430 ? -3.948  12.183  2.034   1.00 92.73 430 A 1 
ATOM 3358 O O   . VAL A 1 430 ? -5.073  12.369  1.555   1.00 92.39 430 A 1 
ATOM 3359 C CB  . VAL A 1 430 ? -2.485  14.241  1.638   1.00 88.84 430 A 1 
ATOM 3360 C CG1 . VAL A 1 430 ? -3.617  15.124  1.110   1.00 79.83 430 A 1 
ATOM 3361 C CG2 . VAL A 1 430 ? -2.273  14.526  3.130   1.00 80.56 430 A 1 
ATOM 3362 N N   . CYS A 1 431 ? -3.756  11.507  3.179   1.00 91.09 431 A 1 
ATOM 3363 C CA  . CYS A 1 431 ? -4.809  11.019  4.057   1.00 90.70 431 A 1 
ATOM 3364 C C   . CYS A 1 431 ? -4.902  11.895  5.317   1.00 89.87 431 A 1 
ATOM 3365 O O   . CYS A 1 431 ? -3.909  12.018  6.039   1.00 89.01 431 A 1 
ATOM 3366 C CB  . CYS A 1 431 ? -4.530  9.557   4.412   1.00 91.05 431 A 1 
ATOM 3367 S SG  . CYS A 1 431 ? -5.908  8.923   5.404   1.00 89.67 431 A 1 
ATOM 3368 N N   . PRO A 1 432 ? -6.066  12.483  5.636   1.00 89.99 432 A 1 
ATOM 3369 C CA  . PRO A 1 432 ? -6.274  13.188  6.894   1.00 88.89 432 A 1 
ATOM 3370 C C   . PRO A 1 432 ? -6.182  12.239  8.098   1.00 89.44 432 A 1 
ATOM 3371 O O   . PRO A 1 432 ? -6.789  11.170  8.113   1.00 88.68 432 A 1 
ATOM 3372 C CB  . PRO A 1 432 ? -7.651  13.847  6.781   1.00 87.44 432 A 1 
ATOM 3373 C CG  . PRO A 1 432 ? -7.919  13.903  5.278   1.00 85.31 432 A 1 
ATOM 3374 C CD  . PRO A 1 432 ? -7.223  12.644  4.771   1.00 87.62 432 A 1 
ATOM 3375 N N   . ILE A 1 433 ? -5.456  12.651  9.152   1.00 88.05 433 A 1 
ATOM 3376 C CA  . ILE A 1 433 ? -5.243  11.838  10.366  1.00 87.79 433 A 1 
ATOM 3377 C C   . ILE A 1 433 ? -6.434  11.855  11.341  1.00 89.06 433 A 1 
ATOM 3378 O O   . ILE A 1 433 ? -6.448  11.119  12.329  1.00 88.58 433 A 1 
ATOM 3379 C CB  . ILE A 1 433 ? -3.947  12.264  11.089  1.00 86.02 433 A 1 
ATOM 3380 C CG1 . ILE A 1 433 ? -4.033  13.716  11.617  1.00 82.35 433 A 1 
ATOM 3381 C CG2 . ILE A 1 433 ? -2.732  12.054  10.171  1.00 80.72 433 A 1 
ATOM 3382 C CD1 . ILE A 1 433 ? -2.867  14.115  12.529  1.00 77.89 433 A 1 
ATOM 3383 N N   . ASP A 1 434 ? -7.416  12.713  11.111  1.00 89.58 434 A 1 
ATOM 3384 C CA  . ASP A 1 434 ? -8.668  12.821  11.864  1.00 89.39 434 A 1 
ATOM 3385 C C   . ASP A 1 434 ? -9.805  11.979  11.266  1.00 91.41 434 A 1 
ATOM 3386 O O   . ASP A 1 434 ? -10.843 11.804  11.903  1.00 90.59 434 A 1 
ATOM 3387 C CB  . ASP A 1 434 ? -9.051  14.307  11.998  1.00 87.31 434 A 1 
ATOM 3388 C CG  . ASP A 1 434 ? -9.312  15.017  10.662  1.00 83.43 434 A 1 
ATOM 3389 O OD1 . ASP A 1 434 ? -8.801  14.540  9.623   1.00 79.04 434 A 1 
ATOM 3390 O OD2 . ASP A 1 434 ? -9.983  16.070  10.705  1.00 78.23 434 A 1 
ATOM 3391 N N   . LEU A 1 435 ? -9.591  11.371  10.094  1.00 92.83 435 A 1 
ATOM 3392 C CA  . LEU A 1 435 ? -10.549 10.461  9.476   1.00 94.11 435 A 1 
ATOM 3393 C C   . LEU A 1 435 ? -10.863 9.275   10.416  1.00 95.50 435 A 1 
ATOM 3394 O O   . LEU A 1 435 ? -9.935  8.617   10.894  1.00 95.48 435 A 1 
ATOM 3395 C CB  . LEU A 1 435 ? -9.974  9.987   8.124   1.00 93.59 435 A 1 
ATOM 3396 C CG  . LEU A 1 435 ? -10.968 9.193   7.259   1.00 89.41 435 A 1 
ATOM 3397 C CD1 . LEU A 1 435 ? -12.066 10.091  6.693   1.00 86.18 435 A 1 
ATOM 3398 C CD2 . LEU A 1 435 ? -10.238 8.559   6.077   1.00 86.78 435 A 1 
ATOM 3399 N N   . PRO A 1 436 ? -12.141 8.919   10.662  1.00 95.78 436 A 1 
ATOM 3400 C CA  . PRO A 1 436 ? -12.493 7.797   11.545  1.00 95.95 436 A 1 
ATOM 3401 C C   . PRO A 1 436 ? -11.801 6.475   11.181  1.00 96.78 436 A 1 
ATOM 3402 O O   . PRO A 1 436 ? -11.329 5.755   12.059  1.00 96.63 436 A 1 
ATOM 3403 C CB  . PRO A 1 436 ? -14.016 7.677   11.455  1.00 95.33 436 A 1 
ATOM 3404 C CG  . PRO A 1 436 ? -14.456 9.113   11.167  1.00 93.23 436 A 1 
ATOM 3405 C CD  . PRO A 1 436 ? -13.346 9.645   10.271  1.00 95.17 436 A 1 
ATOM 3406 N N   . ALA A 1 437 ? -11.675 6.182   9.890   1.00 96.51 437 A 1 
ATOM 3407 C CA  . ALA A 1 437 ? -10.966 5.000   9.409   1.00 96.84 437 A 1 
ATOM 3408 C C   . ALA A 1 437 ? -9.459  5.039   9.712   1.00 97.18 437 A 1 
ATOM 3409 O O   . ALA A 1 437 ? -8.879  4.016   10.067  1.00 97.03 437 A 1 
ATOM 3410 C CB  . ALA A 1 437 ? -11.224 4.878   7.913   1.00 96.57 437 A 1 
ATOM 3411 N N   . TYR A 1 438 ? -8.815  6.214   9.639   1.00 95.69 438 A 1 
ATOM 3412 C CA  . TYR A 1 438 ? -7.424  6.377   10.055  1.00 95.31 438 A 1 
ATOM 3413 C C   . TYR A 1 438 ? -7.275  6.095   11.551  1.00 95.77 438 A 1 
ATOM 3414 O O   . TYR A 1 438 ? -6.385  5.351   11.948  1.00 95.85 438 A 1 
ATOM 3415 C CB  . TYR A 1 438 ? -6.909  7.777   9.695   1.00 94.48 438 A 1 
ATOM 3416 C CG  . TYR A 1 438 ? -5.474  7.999   10.132  1.00 93.11 438 A 1 
ATOM 3417 C CD1 . TYR A 1 438 ? -5.191  8.418   11.446  1.00 90.99 438 A 1 
ATOM 3418 C CD2 . TYR A 1 438 ? -4.416  7.708   9.250   1.00 91.07 438 A 1 
ATOM 3419 C CE1 . TYR A 1 438 ? -3.859  8.516   11.887  1.00 89.94 438 A 1 
ATOM 3420 C CE2 . TYR A 1 438 ? -3.083  7.805   9.686   1.00 89.43 438 A 1 
ATOM 3421 C CZ  . TYR A 1 438 ? -2.805  8.195   11.011  1.00 89.33 438 A 1 
ATOM 3422 O OH  . TYR A 1 438 ? -1.525  8.241   11.450  1.00 87.09 438 A 1 
ATOM 3423 N N   . LYS A 1 439 ? -8.189  6.605   12.392  1.00 95.70 439 A 1 
ATOM 3424 C CA  . LYS A 1 439 ? -8.181  6.356   13.842  1.00 95.86 439 A 1 
ATOM 3425 C C   . LYS A 1 439 ? -8.386  4.882   14.189  1.00 96.81 439 A 1 
ATOM 3426 O O   . LYS A 1 439 ? -7.748  4.377   15.115  1.00 96.79 439 A 1 
ATOM 3427 C CB  . LYS A 1 439 ? -9.228  7.257   14.535  1.00 95.37 439 A 1 
ATOM 3428 C CG  . LYS A 1 439 ? -8.901  8.765   14.468  1.00 93.29 439 A 1 
ATOM 3429 C CD  . LYS A 1 439 ? -7.544  9.037   15.133  1.00 87.87 439 A 1 
ATOM 3430 C CE  . LYS A 1 439 ? -7.071  10.474  15.112  1.00 83.34 439 A 1 
ATOM 3431 N NZ  . LYS A 1 439 ? -5.634  10.502  15.511  1.00 73.92 439 A 1 
ATOM 3432 N N   . ALA A 1 440 ? -9.219  4.170   13.438  1.00 96.90 440 A 1 
ATOM 3433 C CA  . ALA A 1 440 ? -9.363  2.721   13.569  1.00 97.25 440 A 1 
ATOM 3434 C C   . ALA A 1 440 ? -8.054  1.983   13.233  1.00 97.63 440 A 1 
ATOM 3435 O O   . ALA A 1 440 ? -7.635  1.108   13.994  1.00 97.51 440 A 1 
ATOM 3436 C CB  . ALA A 1 440 ? -10.529 2.267   12.685  1.00 97.15 440 A 1 
ATOM 3437 N N   . ALA A 1 441 ? -7.370  2.366   12.147  1.00 96.88 441 A 1 
ATOM 3438 C CA  . ALA A 1 441 ? -6.079  1.799   11.756  1.00 96.94 441 A 1 
ATOM 3439 C C   . ALA A 1 441 ? -4.968  2.117   12.774  1.00 96.98 441 A 1 
ATOM 3440 O O   . ALA A 1 441 ? -4.241  1.215   13.189  1.00 96.90 441 A 1 
ATOM 3441 C CB  . ALA A 1 441 ? -5.729  2.308   10.352  1.00 96.95 441 A 1 
ATOM 3442 N N   . GLU A 1 442 ? -4.885  3.370   13.245  1.00 96.30 442 A 1 
ATOM 3443 C CA  . GLU A 1 442 ? -3.950  3.835   14.280  1.00 95.83 442 A 1 
ATOM 3444 C C   . GLU A 1 442 ? -4.088  3.001   15.562  1.00 96.11 442 A 1 
ATOM 3445 O O   . GLU A 1 442 ? -3.113  2.445   16.074  1.00 96.07 442 A 1 
ATOM 3446 C CB  . GLU A 1 442 ? -4.221  5.335   14.544  1.00 94.52 442 A 1 
ATOM 3447 C CG  . GLU A 1 442 ? -3.312  5.985   15.602  1.00 90.83 442 A 1 
ATOM 3448 C CD  . GLU A 1 442 ? -3.662  7.475   15.818  1.00 90.06 442 A 1 
ATOM 3449 O OE1 . GLU A 1 442 ? -2.784  8.341   15.650  1.00 82.02 442 A 1 
ATOM 3450 O OE2 . GLU A 1 442 ? -4.837  7.803   16.134  1.00 83.45 442 A 1 
ATOM 3451 N N   . LYS A 1 443 ? -5.319  2.826   16.046  1.00 96.92 443 A 1 
ATOM 3452 C CA  . LYS A 1 443 ? -5.609  2.009   17.226  1.00 97.21 443 A 1 
ATOM 3453 C C   . LYS A 1 443 ? -5.277  0.533   17.002  1.00 97.48 443 A 1 
ATOM 3454 O O   . LYS A 1 443 ? -4.706  -0.107  17.884  1.00 97.21 443 A 1 
ATOM 3455 C CB  . LYS A 1 443 ? -7.079  2.216   17.610  1.00 97.11 443 A 1 
ATOM 3456 C CG  . LYS A 1 443 ? -7.452  1.490   18.903  1.00 94.52 443 A 1 
ATOM 3457 C CD  . LYS A 1 443 ? -8.918  1.784   19.235  1.00 92.33 443 A 1 
ATOM 3458 C CE  . LYS A 1 443 ? -9.359  1.025   20.484  1.00 86.87 443 A 1 
ATOM 3459 N NZ  . LYS A 1 443 ? -10.831 1.107   20.639  1.00 79.15 443 A 1 
ATOM 3460 N N   . ALA A 1 444 ? -5.634  -0.020  15.845  1.00 97.35 444 A 1 
ATOM 3461 C CA  . ALA A 1 444 ? -5.374  -1.415  15.501  1.00 97.28 444 A 1 
ATOM 3462 C C   . ALA A 1 444 ? -3.873  -1.731  15.470  1.00 97.22 444 A 1 
ATOM 3463 O O   . ALA A 1 444 ? -3.444  -2.703  16.102  1.00 96.81 444 A 1 
ATOM 3464 C CB  . ALA A 1 444 ? -6.044  -1.712  14.161  1.00 97.23 444 A 1 
ATOM 3465 N N   . MET A 1 445 ? -3.089  -0.881  14.809  1.00 97.25 445 A 1 
ATOM 3466 C CA  . MET A 1 445 ? -1.638  -1.010  14.722  1.00 96.91 445 A 1 
ATOM 3467 C C   . MET A 1 445 ? -0.986  -0.824  16.097  1.00 96.78 445 A 1 
ATOM 3468 O O   . MET A 1 445 ? -0.178  -1.659  16.498  1.00 96.09 445 A 1 
ATOM 3469 C CB  . MET A 1 445 ? -1.096  -0.024  13.680  1.00 96.28 445 A 1 
ATOM 3470 C CG  . MET A 1 445 ? 0.398   -0.244  13.424  1.00 94.24 445 A 1 
ATOM 3471 S SD  . MET A 1 445 ? 1.103   0.758   12.094  1.00 92.47 445 A 1 
ATOM 3472 C CE  . MET A 1 445 ? 0.518   -0.138  10.634  1.00 85.33 445 A 1 
ATOM 3473 N N   . GLY A 1 446 ? -1.406  0.180   16.868  1.00 96.57 446 A 1 
ATOM 3474 C CA  . GLY A 1 446 ? -0.903  0.410   18.223  1.00 96.44 446 A 1 
ATOM 3475 C C   . GLY A 1 446 ? -1.071  -0.800  19.146  1.00 96.66 446 A 1 
ATOM 3476 O O   . GLY A 1 446 ? -0.177  -1.124  19.920  1.00 95.78 446 A 1 
ATOM 3477 N N   . ILE A 1 447 ? -2.182  -1.535  19.031  1.00 96.77 447 A 1 
ATOM 3478 C CA  . ILE A 1 447 ? -2.396  -2.763  19.814  1.00 96.52 447 A 1 
ATOM 3479 C C   . ILE A 1 447 ? -1.534  -3.928  19.304  1.00 96.59 447 A 1 
ATOM 3480 O O   . ILE A 1 447 ? -1.030  -4.710  20.111  1.00 95.92 447 A 1 
ATOM 3481 C CB  . ILE A 1 447 ? -3.892  -3.137  19.833  1.00 96.36 447 A 1 
ATOM 3482 C CG1 . ILE A 1 447 ? -4.745  -2.056  20.538  1.00 95.03 447 A 1 
ATOM 3483 C CG2 . ILE A 1 447 ? -4.102  -4.478  20.569  1.00 94.69 447 A 1 
ATOM 3484 C CD1 . ILE A 1 447 ? -6.247  -2.169  20.238  1.00 90.14 447 A 1 
ATOM 3485 N N   . ALA A 1 448 ? -1.391  -4.085  17.983  1.00 95.93 448 A 1 
ATOM 3486 C CA  . ALA A 1 448 ? -0.639  -5.192  17.397  1.00 95.78 448 A 1 
ATOM 3487 C C   . ALA A 1 448 ? 0.872   -5.062  17.643  1.00 95.87 448 A 1 
ATOM 3488 O O   . ALA A 1 448 ? 1.530   -6.050  17.974  1.00 95.01 448 A 1 
ATOM 3489 C CB  . ALA A 1 448 ? -0.977  -5.270  15.905  1.00 95.80 448 A 1 
ATOM 3490 N N   . PHE A 1 449 ? 1.401   -3.839  17.541  1.00 95.71 449 A 1 
ATOM 3491 C CA  . PHE A 1 449 ? 2.823   -3.523  17.707  1.00 94.95 449 A 1 
ATOM 3492 C C   . PHE A 1 449 ? 3.189   -3.091  19.135  1.00 94.70 449 A 1 
ATOM 3493 O O   . PHE A 1 449 ? 4.363   -3.063  19.479  1.00 92.65 449 A 1 
ATOM 3494 C CB  . PHE A 1 449 ? 3.238   -2.496  16.647  1.00 94.84 449 A 1 
ATOM 3495 C CG  . PHE A 1 449 ? 3.351   -3.101  15.255  1.00 95.12 449 A 1 
ATOM 3496 C CD1 . PHE A 1 449 ? 4.605   -3.537  14.786  1.00 93.02 449 A 1 
ATOM 3497 C CD2 . PHE A 1 449 ? 2.214   -3.273  14.449  1.00 93.25 449 A 1 
ATOM 3498 C CE1 . PHE A 1 449 ? 4.718   -4.135  13.521  1.00 92.31 449 A 1 
ATOM 3499 C CE2 . PHE A 1 449 ? 2.325   -3.881  13.184  1.00 92.57 449 A 1 
ATOM 3500 C CZ  . PHE A 1 449 ? 3.578   -4.311  12.721  1.00 93.66 449 A 1 
ATOM 3501 N N   . GLY A 1 450 ? 2.202   -2.813  19.989  1.00 95.42 450 A 1 
ATOM 3502 C CA  . GLY A 1 450 ? 2.411   -2.462  21.398  1.00 94.68 450 A 1 
ATOM 3503 C C   . GLY A 1 450 ? 2.726   -0.988  21.662  1.00 94.41 450 A 1 
ATOM 3504 O O   . GLY A 1 450 ? 2.765   -0.588  22.821  1.00 92.05 450 A 1 
ATOM 3505 N N   . ILE A 1 451 ? 2.899   -0.185  20.608  1.00 95.08 451 A 1 
ATOM 3506 C CA  . ILE A 1 451 ? 3.106   1.267   20.672  1.00 94.32 451 A 1 
ATOM 3507 C C   . ILE A 1 451 ? 2.281   1.961   19.579  1.00 95.20 451 A 1 
ATOM 3508 O O   . ILE A 1 451 ? 2.090   1.377   18.509  1.00 94.51 451 A 1 
ATOM 3509 C CB  . ILE A 1 451 ? 4.607   1.640   20.586  1.00 91.36 451 A 1 
ATOM 3510 C CG1 . ILE A 1 451 ? 5.271   1.171   19.278  1.00 80.61 451 A 1 
ATOM 3511 C CG2 . ILE A 1 451 ? 5.361   1.106   21.815  1.00 80.75 451 A 1 
ATOM 3512 C CD1 . ILE A 1 451 ? 6.731   1.622   19.133  1.00 75.52 451 A 1 
ATOM 3513 N N   . PRO A 1 452 ? 1.765   3.183   19.811  1.00 93.63 452 A 1 
ATOM 3514 C CA  . PRO A 1 452 ? 1.048   3.935   18.785  1.00 92.90 452 A 1 
ATOM 3515 C C   . PRO A 1 452 ? 1.928   4.191   17.553  1.00 93.48 452 A 1 
ATOM 3516 O O   . PRO A 1 452 ? 3.098   4.539   17.724  1.00 92.36 452 A 1 
ATOM 3517 C CB  . PRO A 1 452 ? 0.621   5.251   19.446  1.00 90.88 452 A 1 
ATOM 3518 C CG  . PRO A 1 452 ? 0.622   4.928   20.935  1.00 86.83 452 A 1 
ATOM 3519 C CD  . PRO A 1 452 ? 1.769   3.929   21.065  1.00 90.47 452 A 1 
ATOM 3520 N N   . PRO A 1 453 ? 1.398   4.042   16.325  1.00 93.29 453 A 1 
ATOM 3521 C CA  . PRO A 1 453 ? 2.153   4.353   15.119  1.00 93.51 453 A 1 
ATOM 3522 C C   . PRO A 1 453 ? 2.302   5.867   14.928  1.00 92.60 453 A 1 
ATOM 3523 O O   . PRO A 1 453 ? 1.401   6.640   15.263  1.00 91.43 453 A 1 
ATOM 3524 C CB  . PRO A 1 453 ? 1.370   3.708   13.975  1.00 94.16 453 A 1 
ATOM 3525 C CG  . PRO A 1 453 ? -0.075  3.798   14.465  1.00 94.03 453 A 1 
ATOM 3526 C CD  . PRO A 1 453 ? 0.051   3.606   15.975  1.00 94.76 453 A 1 
ATOM 3527 N N   . LEU A 1 454 ? 3.411   6.283   14.310  1.00 91.87 454 A 1 
ATOM 3528 C CA  . LEU A 1 454 ? 3.570   7.655   13.827  1.00 91.30 454 A 1 
ATOM 3529 C C   . LEU A 1 454 ? 2.797   7.854   12.514  1.00 91.93 454 A 1 
ATOM 3530 O O   . LEU A 1 454 ? 2.760   6.963   11.670  1.00 91.22 454 A 1 
ATOM 3531 C CB  . LEU A 1 454 ? 5.062   7.993   13.650  1.00 89.86 454 A 1 
ATOM 3532 C CG  . LEU A 1 454 ? 5.908   7.950   14.939  1.00 85.57 454 A 1 
ATOM 3533 C CD1 . LEU A 1 454 ? 7.341   8.372   14.610  1.00 82.47 454 A 1 
ATOM 3534 C CD2 . LEU A 1 454 ? 5.375   8.883   16.029  1.00 82.39 454 A 1 
ATOM 3535 N N   . ALA A 1 455 ? 2.215   9.041   12.319  1.00 90.11 455 A 1 
ATOM 3536 C CA  . ALA A 1 455 ? 1.688   9.463   11.025  1.00 89.06 455 A 1 
ATOM 3537 C C   . ALA A 1 455 ? 2.827   10.061  10.189  1.00 88.88 455 A 1 
ATOM 3538 O O   . ALA A 1 455 ? 3.404   11.075  10.578  1.00 87.35 455 A 1 
ATOM 3539 C CB  . ALA A 1 455 ? 0.550   10.464  11.253  1.00 87.83 455 A 1 
ATOM 3540 N N   . VAL A 1 456 ? 3.172   9.448   9.063   1.00 89.94 456 A 1 
ATOM 3541 C CA  . VAL A 1 456 ? 4.357   9.846   8.287   1.00 89.75 456 A 1 
ATOM 3542 C C   . VAL A 1 456 ? 4.020   10.025  6.811   1.00 90.34 456 A 1 
ATOM 3543 O O   . VAL A 1 456 ? 3.469   9.132   6.170   1.00 89.24 456 A 1 
ATOM 3544 C CB  . VAL A 1 456 ? 5.514   8.840   8.482   1.00 88.22 456 A 1 
ATOM 3545 C CG1 . VAL A 1 456 ? 6.784   9.295   7.754   1.00 82.31 456 A 1 
ATOM 3546 C CG2 . VAL A 1 456 ? 5.878   8.684   9.966   1.00 82.17 456 A 1 
ATOM 3547 N N   . ARG A 1 457 ? 4.408   11.171  6.252   1.00 90.01 457 A 1 
ATOM 3548 C CA  . ARG A 1 457 ? 4.447   11.358  4.798   1.00 89.22 457 A 1 
ATOM 3549 C C   . ARG A 1 457 ? 5.736   10.733  4.253   1.00 88.88 457 A 1 
ATOM 3550 O O   . ARG A 1 457 ? 6.820   10.995  4.769   1.00 86.71 457 A 1 
ATOM 3551 C CB  . ARG A 1 457 ? 4.326   12.839  4.417   1.00 88.12 457 A 1 
ATOM 3552 C CG  . ARG A 1 457 ? 3.013   13.495  4.887   1.00 84.64 457 A 1 
ATOM 3553 C CD  . ARG A 1 457 ? 2.903   14.905  4.306   1.00 82.32 457 A 1 
ATOM 3554 N NE  . ARG A 1 457 ? 1.776   15.679  4.862   1.00 78.17 457 A 1 
ATOM 3555 C CZ  . ARG A 1 457 ? 1.287   16.802  4.360   1.00 75.65 457 A 1 
ATOM 3556 N NH1 . ARG A 1 457 ? 1.697   17.302  3.231   1.00 70.16 457 A 1 
ATOM 3557 N NH2 . ARG A 1 457 ? 0.370   17.464  5.000   1.00 67.62 457 A 1 
ATOM 3558 N N   . ARG A 1 458 ? 5.615   9.900   3.219   1.00 87.25 458 A 1 
ATOM 3559 C CA  . ARG A 1 458 ? 6.741   9.167   2.616   1.00 85.80 458 A 1 
ATOM 3560 C C   . ARG A 1 458 ? 7.132   9.735   1.254   1.00 85.99 458 A 1 
ATOM 3561 O O   . ARG A 1 458 ? 6.312   10.302  0.532   1.00 79.02 458 A 1 
ATOM 3562 C CB  . ARG A 1 458 ? 6.411   7.666   2.532   1.00 83.54 458 A 1 
ATOM 3563 C CG  . ARG A 1 458 ? 6.416   6.936   3.887   1.00 79.56 458 A 1 
ATOM 3564 C CD  . ARG A 1 458 ? 7.830   6.856   4.482   1.00 76.88 458 A 1 
ATOM 3565 N NE  . ARG A 1 458 ? 7.924   5.838   5.540   1.00 72.02 458 A 1 
ATOM 3566 C CZ  . ARG A 1 458 ? 9.024   5.212   5.928   1.00 67.10 458 A 1 
ATOM 3567 N NH1 . ARG A 1 458 ? 10.208  5.511   5.482   1.00 61.14 458 A 1 
ATOM 3568 N NH2 . ARG A 1 458 ? 8.946   4.235   6.778   1.00 59.12 458 A 1 
ATOM 3569 N N   . GLY A 1 459 ? 8.396   9.556   0.910   1.00 83.32 459 A 1 
ATOM 3570 C CA  . GLY A 1 459 ? 8.945   9.991   -0.378  1.00 80.51 459 A 1 
ATOM 3571 C C   . GLY A 1 459 ? 8.596   9.093   -1.566  1.00 82.75 459 A 1 
ATOM 3572 O O   . GLY A 1 459 ? 8.911   9.473   -2.692  1.00 78.22 459 A 1 
ATOM 3573 N N   . GLY A 1 460 ? 7.992   7.929   -1.327  1.00 82.19 460 A 1 
ATOM 3574 C CA  . GLY A 1 460 ? 7.528   6.997   -2.359  1.00 81.38 460 A 1 
ATOM 3575 C C   . GLY A 1 460 ? 6.307   7.515   -3.128  1.00 84.16 460 A 1 
ATOM 3576 O O   . GLY A 1 460 ? 5.753   8.567   -2.793  1.00 81.90 460 A 1 
ATOM 3577 N N   . SER A 1 461 ? 5.909   6.789   -4.165  1.00 84.29 461 A 1 
ATOM 3578 C CA  . SER A 1 461 ? 4.771   7.131   -5.021  1.00 84.78 461 A 1 
ATOM 3579 C C   . SER A 1 461 ? 4.035   5.869   -5.453  1.00 85.18 461 A 1 
ATOM 3580 O O   . SER A 1 461 ? 4.679   4.953   -5.948  1.00 82.74 461 A 1 
ATOM 3581 C CB  . SER A 1 461 ? 5.250   7.866   -6.276  1.00 83.06 461 A 1 
ATOM 3582 O OG  . SER A 1 461 ? 5.942   9.052   -5.913  1.00 75.62 461 A 1 
ATOM 3583 N N   . ILE A 1 462 ? 2.714   5.865   -5.303  1.00 86.57 462 A 1 
ATOM 3584 C CA  . ILE A 1 462 ? 1.798   4.854   -5.853  1.00 87.61 462 A 1 
ATOM 3585 C C   . ILE A 1 462 ? 0.703   5.639   -6.591  1.00 88.57 462 A 1 
ATOM 3586 O O   . ILE A 1 462 ? -0.293  6.034   -5.973  1.00 87.94 462 A 1 
ATOM 3587 C CB  . ILE A 1 462 ? 1.229   3.924   -4.756  1.00 88.05 462 A 1 
ATOM 3588 C CG1 . ILE A 1 462 ? 2.326   3.312   -3.855  1.00 86.45 462 A 1 
ATOM 3589 C CG2 . ILE A 1 462 ? 0.399   2.810   -5.421  1.00 85.14 462 A 1 
ATOM 3590 C CD1 . ILE A 1 462 ? 1.771   2.518   -2.666  1.00 83.06 462 A 1 
ATOM 3591 N N   . PRO A 1 463 ? 0.896   5.979   -7.873  1.00 88.64 463 A 1 
ATOM 3592 C CA  . PRO A 1 463 ? 0.037   6.934   -8.579  1.00 88.16 463 A 1 
ATOM 3593 C C   . PRO A 1 463 ? -1.449  6.562   -8.578  1.00 90.16 463 A 1 
ATOM 3594 O O   . PRO A 1 463 ? -2.303  7.439   -8.433  1.00 89.02 463 A 1 
ATOM 3595 C CB  . PRO A 1 463 ? 0.602   7.003   -10.000 1.00 85.99 463 A 1 
ATOM 3596 C CG  . PRO A 1 463 ? 2.086   6.707   -9.797  1.00 82.95 463 A 1 
ATOM 3597 C CD  . PRO A 1 463 ? 2.057   5.654   -8.696  1.00 85.06 463 A 1 
ATOM 3598 N N   . ILE A 1 464 ? -1.761  5.265   -8.674  1.00 89.28 464 A 1 
ATOM 3599 C CA  . ILE A 1 464 ? -3.144  4.781   -8.732  1.00 90.32 464 A 1 
ATOM 3600 C C   . ILE A 1 464 ? -3.964  5.139   -7.478  1.00 91.29 464 A 1 
ATOM 3601 O O   . ILE A 1 464 ? -5.175  5.308   -7.572  1.00 91.63 464 A 1 
ATOM 3602 C CB  . ILE A 1 464 ? -3.152  3.265   -9.029  1.00 90.47 464 A 1 
ATOM 3603 C CG1 . ILE A 1 464 ? -4.532  2.750   -9.484  1.00 87.74 464 A 1 
ATOM 3604 C CG2 . ILE A 1 464 ? -2.681  2.438   -7.815  1.00 88.32 464 A 1 
ATOM 3605 C CD1 . ILE A 1 464 ? -5.038  3.351   -10.793 1.00 84.82 464 A 1 
ATOM 3606 N N   . ILE A 1 465 ? -3.318  5.345   -6.312  1.00 91.78 465 A 1 
ATOM 3607 C CA  . ILE A 1 465 ? -4.001  5.727   -5.068  1.00 92.11 465 A 1 
ATOM 3608 C C   . ILE A 1 465 ? -4.689  7.095   -5.201  1.00 92.44 465 A 1 
ATOM 3609 O O   . ILE A 1 465 ? -5.835  7.266   -4.774  1.00 92.46 465 A 1 
ATOM 3610 C CB  . ILE A 1 465 ? -3.007  5.713   -3.887  1.00 91.95 465 A 1 
ATOM 3611 C CG1 . ILE A 1 465 ? -2.381  4.316   -3.651  1.00 90.02 465 A 1 
ATOM 3612 C CG2 . ILE A 1 465 ? -3.660  6.222   -2.590  1.00 90.41 465 A 1 
ATOM 3613 C CD1 . ILE A 1 465 ? -3.380  3.185   -3.394  1.00 84.57 465 A 1 
ATOM 3614 N N   . ALA A 1 466 ? -4.021  8.067   -5.811  1.00 92.63 466 A 1 
ATOM 3615 C CA  . ALA A 1 466 ? -4.626  9.367   -6.092  1.00 92.00 466 A 1 
ATOM 3616 C C   . ALA A 1 466 ? -5.714  9.258   -7.174  1.00 92.54 466 A 1 
ATOM 3617 O O   . ALA A 1 466 ? -6.786  9.848   -7.039  1.00 91.90 466 A 1 
ATOM 3618 C CB  . ALA A 1 466 ? -3.514  10.338  -6.483  1.00 90.99 466 A 1 
ATOM 3619 N N   . THR A 1 467 ? -5.497  8.416   -8.188  1.00 92.03 467 A 1 
ATOM 3620 C CA  . THR A 1 467 ? -6.505  8.130   -9.218  1.00 92.10 467 A 1 
ATOM 3621 C C   . THR A 1 467 ? -7.772  7.505   -8.625  1.00 93.29 467 A 1 
ATOM 3622 O O   . THR A 1 467 ? -8.880  7.845   -9.037  1.00 93.28 467 A 1 
ATOM 3623 C CB  . THR A 1 467 ? -5.913  7.205   -10.285 1.00 91.40 467 A 1 
ATOM 3624 O OG1 . THR A 1 467 ? -4.717  7.747   -10.796 1.00 88.30 467 A 1 
ATOM 3625 C CG2 . THR A 1 467 ? -6.845  7.000   -11.470 1.00 88.47 467 A 1 
ATOM 3626 N N   . PHE A 1 468 ? -7.652  6.631   -7.616  1.00 93.32 468 A 1 
ATOM 3627 C CA  . PHE A 1 468 ? -8.815  6.103   -6.902  1.00 93.75 468 A 1 
ATOM 3628 C C   . PHE A 1 468 ? -9.629  7.210   -6.230  1.00 94.56 468 A 1 
ATOM 3629 O O   . PHE A 1 468 ? -10.858 7.194   -6.314  1.00 94.41 468 A 1 
ATOM 3630 C CB  . PHE A 1 468 ? -8.389  5.078   -5.846  1.00 93.73 468 A 1 
ATOM 3631 C CG  . PHE A 1 468 ? -7.806  3.766   -6.331  1.00 93.59 468 A 1 
ATOM 3632 C CD1 . PHE A 1 468 ? -8.181  3.199   -7.561  1.00 90.35 468 A 1 
ATOM 3633 C CD2 . PHE A 1 468 ? -6.926  3.063   -5.483  1.00 90.79 468 A 1 
ATOM 3634 C CE1 . PHE A 1 468 ? -7.666  1.950   -7.948  1.00 89.50 468 A 1 
ATOM 3635 C CE2 . PHE A 1 468 ? -6.415  1.816   -5.866  1.00 89.19 468 A 1 
ATOM 3636 C CZ  . PHE A 1 468 ? -6.780  1.258   -7.099  1.00 90.61 468 A 1 
ATOM 3637 N N   . GLU A 1 469 ? -8.969  8.182   -5.591  1.00 94.15 469 A 1 
ATOM 3638 C CA  . GLU A 1 469 ? -9.657  9.328   -4.996  1.00 93.92 469 A 1 
ATOM 3639 C C   . GLU A 1 469 ? -10.389 10.157  -6.061  1.00 94.02 469 A 1 
ATOM 3640 O O   . GLU A 1 469 ? -11.545 10.529  -5.856  1.00 93.21 469 A 1 
ATOM 3641 C CB  . GLU A 1 469 ? -8.663  10.170  -4.177  1.00 92.79 469 A 1 
ATOM 3642 C CG  . GLU A 1 469 ? -9.383  11.322  -3.456  1.00 90.19 469 A 1 
ATOM 3643 C CD  . GLU A 1 469 ? -8.525  12.086  -2.446  1.00 90.36 469 A 1 
ATOM 3644 O OE1 . GLU A 1 469 ? -9.064  13.034  -1.827  1.00 83.59 469 A 1 
ATOM 3645 O OE2 . GLU A 1 469 ? -7.372  11.723  -2.128  1.00 84.40 469 A 1 
ATOM 3646 N N   . GLU A 1 470 ? -9.779  10.374  -7.221  1.00 93.54 470 A 1 
ATOM 3647 C CA  . GLU A 1 470 ? -10.422 11.069  -8.343  1.00 92.67 470 A 1 
ATOM 3648 C C   . GLU A 1 470 ? -11.645 10.309  -8.892  1.00 93.84 470 A 1 
ATOM 3649 O O   . GLU A 1 470 ? -12.679 10.908  -9.195  1.00 92.92 470 A 1 
ATOM 3650 C CB  . GLU A 1 470 ? -9.414  11.277  -9.484  1.00 90.72 470 A 1 
ATOM 3651 C CG  . GLU A 1 470 ? -8.300  12.282  -9.148  1.00 79.88 470 A 1 
ATOM 3652 C CD  . GLU A 1 470 ? -7.323  12.494  -10.319 1.00 76.66 470 A 1 
ATOM 3653 O OE1 . GLU A 1 470 ? -6.340  13.241  -10.120 1.00 68.23 470 A 1 
ATOM 3654 O OE2 . GLU A 1 470 ? -7.590  11.971  -11.430 1.00 68.87 470 A 1 
ATOM 3655 N N   . ILE A 1 471 ? -11.559 8.980   -9.018  1.00 93.91 471 A 1 
ATOM 3656 C CA  . ILE A 1 471 ? -12.632 8.155   -9.591  1.00 94.87 471 A 1 
ATOM 3657 C C   . ILE A 1 471 ? -13.779 7.959   -8.596  1.00 95.62 471 A 1 
ATOM 3658 O O   . ILE A 1 471 ? -14.950 8.118   -8.958  1.00 95.27 471 A 1 
ATOM 3659 C CB  . ILE A 1 471 ? -12.075 6.800   -10.093 1.00 95.02 471 A 1 
ATOM 3660 C CG1 . ILE A 1 471 ? -11.114 7.028   -11.278 1.00 93.59 471 A 1 
ATOM 3661 C CG2 . ILE A 1 471 ? -13.215 5.858   -10.532 1.00 93.65 471 A 1 
ATOM 3662 C CD1 . ILE A 1 471 ? -10.324 5.778   -11.679 1.00 91.42 471 A 1 
ATOM 3663 N N   . PHE A 1 472 ? -13.457 7.584   -7.355  1.00 95.96 472 A 1 
ATOM 3664 C CA  . PHE A 1 472 ? -14.441 7.146   -6.365  1.00 96.25 472 A 1 
ATOM 3665 C C   . PHE A 1 472 ? -14.843 8.243   -5.378  1.00 96.53 472 A 1 
ATOM 3666 O O   . PHE A 1 472 ? -15.898 8.129   -4.759  1.00 95.40 472 A 1 
ATOM 3667 C CB  . PHE A 1 472 ? -13.924 5.887   -5.653  1.00 96.33 472 A 1 
ATOM 3668 C CG  . PHE A 1 472 ? -13.590 4.723   -6.569  1.00 96.49 472 A 1 
ATOM 3669 C CD1 . PHE A 1 472 ? -14.581 4.158   -7.394  1.00 94.48 472 A 1 
ATOM 3670 C CD2 . PHE A 1 472 ? -12.284 4.198   -6.597  1.00 94.85 472 A 1 
ATOM 3671 C CE1 . PHE A 1 472 ? -14.262 3.088   -8.249  1.00 93.89 472 A 1 
ATOM 3672 C CE2 . PHE A 1 472 ? -11.968 3.128   -7.450  1.00 94.14 472 A 1 
ATOM 3673 C CZ  . PHE A 1 472 ? -12.955 2.573   -8.280  1.00 94.57 472 A 1 
ATOM 3674 N N   . GLY A 1 473 ? -14.047 9.304   -5.229  1.00 95.16 473 A 1 
ATOM 3675 C CA  . GLY A 1 473 ? -14.291 10.394  -4.282  1.00 95.27 473 A 1 
ATOM 3676 C C   . GLY A 1 473 ? -14.096 10.000  -2.814  1.00 95.94 473 A 1 
ATOM 3677 O O   . GLY A 1 473 ? -14.674 10.630  -1.935  1.00 94.64 473 A 1 
ATOM 3678 N N   . ILE A 1 474 ? -13.324 8.944   -2.546  1.00 95.71 474 A 1 
ATOM 3679 C CA  . ILE A 1 474 ? -13.101 8.380   -1.206  1.00 95.80 474 A 1 
ATOM 3680 C C   . ILE A 1 474 ? -11.614 8.321   -0.870  1.00 96.13 474 A 1 
ATOM 3681 O O   . ILE A 1 474 ? -10.763 8.282   -1.756  1.00 95.48 474 A 1 
ATOM 3682 C CB  . ILE A 1 474 ? -13.762 6.991   -1.043  1.00 95.09 474 A 1 
ATOM 3683 C CG1 . ILE A 1 474 ? -13.165 5.949   -2.014  1.00 93.52 474 A 1 
ATOM 3684 C CG2 . ILE A 1 474 ? -15.285 7.122   -1.193  1.00 92.96 474 A 1 
ATOM 3685 C CD1 . ILE A 1 474 ? -13.741 4.543   -1.876  1.00 92.10 474 A 1 
ATOM 3686 N N   . LYS A 1 475 ? -11.300 8.288   0.432   1.00 95.56 475 A 1 
ATOM 3687 C CA  . LYS A 1 475 ? -9.921  8.241   0.924   1.00 96.00 475 A 1 
ATOM 3688 C C   . LYS A 1 475 ? -9.379  6.818   1.013   1.00 96.72 475 A 1 
ATOM 3689 O O   . LYS A 1 475 ? -10.118 5.853   1.214   1.00 96.30 475 A 1 
ATOM 3690 C CB  . LYS A 1 475 ? -9.815  8.985   2.262   1.00 95.31 475 A 1 
ATOM 3691 C CG  . LYS A 1 475 ? -9.977  10.516  2.147   1.00 93.93 475 A 1 
ATOM 3692 C CD  . LYS A 1 475 ? -8.879  11.141  1.277   1.00 92.11 475 A 1 
ATOM 3693 C CE  . LYS A 1 475 ? -8.870  12.663  1.304   1.00 89.73 475 A 1 
ATOM 3694 N NZ  . LYS A 1 475 ? -7.817  13.177  0.394   1.00 86.87 475 A 1 
ATOM 3695 N N   . THR A 1 476 ? -8.055  6.719   0.930   1.00 96.49 476 A 1 
ATOM 3696 C CA  . THR A 1 476 ? -7.283  5.486   1.099   1.00 96.48 476 A 1 
ATOM 3697 C C   . THR A 1 476 ? -6.478  5.531   2.396   1.00 96.43 476 A 1 
ATOM 3698 O O   . THR A 1 476 ? -5.739  6.481   2.646   1.00 95.69 476 A 1 
ATOM 3699 C CB  . THR A 1 476 ? -6.348  5.255   -0.094  1.00 95.99 476 A 1 
ATOM 3700 O OG1 . THR A 1 476 ? -7.080  5.254   -1.298  1.00 93.69 476 A 1 
ATOM 3701 C CG2 . THR A 1 476 ? -5.620  3.920   -0.005  1.00 94.14 476 A 1 
ATOM 3702 N N   . ILE A 1 477 ? -6.592  4.497   3.224   1.00 96.54 477 A 1 
ATOM 3703 C CA  . ILE A 1 477 ? -5.710  4.267   4.372   1.00 96.54 477 A 1 
ATOM 3704 C C   . ILE A 1 477 ? -4.527  3.416   3.908   1.00 96.40 477 A 1 
ATOM 3705 O O   . ILE A 1 477 ? -4.720  2.300   3.427   1.00 95.55 477 A 1 
ATOM 3706 C CB  . ILE A 1 477 ? -6.461  3.598   5.541   1.00 96.22 477 A 1 
ATOM 3707 C CG1 . ILE A 1 477 ? -7.725  4.371   5.969   1.00 94.30 477 A 1 
ATOM 3708 C CG2 . ILE A 1 477 ? -5.523  3.407   6.748   1.00 95.22 477 A 1 
ATOM 3709 C CD1 . ILE A 1 477 ? -7.494  5.834   6.358   1.00 88.75 477 A 1 
ATOM 3710 N N   . LEU A 1 478 ? -3.310  3.935   4.095   1.00 96.13 478 A 1 
ATOM 3711 C CA  . LEU A 1 478 ? -2.056  3.256   3.763   1.00 95.59 478 A 1 
ATOM 3712 C C   . LEU A 1 478 ? -1.487  2.620   5.036   1.00 95.36 478 A 1 
ATOM 3713 O O   . LEU A 1 478 ? -0.840  3.280   5.856   1.00 94.12 478 A 1 
ATOM 3714 C CB  . LEU A 1 478 ? -1.089  4.256   3.112   1.00 94.87 478 A 1 
ATOM 3715 C CG  . LEU A 1 478 ? -1.633  4.984   1.866   1.00 93.51 478 A 1 
ATOM 3716 C CD1 . LEU A 1 478 ? -0.675  6.091   1.449   1.00 90.47 478 A 1 
ATOM 3717 C CD2 . LEU A 1 478 ? -1.811  4.043   0.683   1.00 89.89 478 A 1 
ATOM 3718 N N   . MET A 1 479 ? -1.783  1.348   5.232   1.00 93.90 479 A 1 
ATOM 3719 C CA  . MET A 1 479 ? -1.471  0.565   6.429   1.00 93.53 479 A 1 
ATOM 3720 C C   . MET A 1 479 ? -0.402  -0.493  6.117   1.00 92.90 479 A 1 
ATOM 3721 O O   . MET A 1 479 ? -0.624  -1.695  6.277   1.00 88.88 479 A 1 
ATOM 3722 C CB  . MET A 1 479 ? -2.782  -0.004  7.000   1.00 91.83 479 A 1 
ATOM 3723 C CG  . MET A 1 479 ? -2.591  -0.659  8.369   1.00 87.68 479 A 1 
ATOM 3724 S SD  . MET A 1 479 ? -4.126  -1.196  9.180   1.00 89.10 479 A 1 
ATOM 3725 C CE  . MET A 1 479 ? -4.665  -2.475  8.015   1.00 81.54 479 A 1 
ATOM 3726 N N   . GLY A 1 480 ? 0.760   -0.035  5.644   1.00 91.33 480 A 1 
ATOM 3727 C CA  . GLY A 1 480 ? 1.859   -0.898  5.224   1.00 91.00 480 A 1 
ATOM 3728 C C   . GLY A 1 480 ? 2.662   -1.495  6.375   1.00 91.85 480 A 1 
ATOM 3729 O O   . GLY A 1 480 ? 2.713   -0.947  7.481   1.00 90.32 480 A 1 
ATOM 3730 N N   . PHE A 1 481 ? 3.306   -2.618  6.098   1.00 91.03 481 A 1 
ATOM 3731 C CA  . PHE A 1 481 ? 4.124   -3.390  7.040   1.00 91.07 481 A 1 
ATOM 3732 C C   . PHE A 1 481 ? 5.549   -3.639  6.536   1.00 91.42 481 A 1 
ATOM 3733 O O   . PHE A 1 481 ? 6.326   -4.333  7.204   1.00 88.01 481 A 1 
ATOM 3734 C CB  . PHE A 1 481 ? 3.405   -4.708  7.365   1.00 90.98 481 A 1 
ATOM 3735 C CG  . PHE A 1 481 ? 1.970   -4.538  7.822   1.00 91.85 481 A 1 
ATOM 3736 C CD1 . PHE A 1 481 ? 1.691   -4.020  9.101   1.00 87.44 481 A 1 
ATOM 3737 C CD2 . PHE A 1 481 ? 0.913   -4.847  6.947   1.00 88.54 481 A 1 
ATOM 3738 C CE1 . PHE A 1 481 ? 0.357   -3.812  9.501   1.00 87.47 481 A 1 
ATOM 3739 C CE2 . PHE A 1 481 ? -0.420  -4.638  7.346   1.00 87.02 481 A 1 
ATOM 3740 C CZ  . PHE A 1 481 ? -0.700  -4.120  8.621   1.00 90.93 481 A 1 
ATOM 3741 N N   . GLY A 1 482 ? 5.915   -3.081  5.376   1.00 88.56 482 A 1 
ATOM 3742 C CA  . GLY A 1 482 ? 7.253   -3.169  4.810   1.00 87.12 482 A 1 
ATOM 3743 C C   . GLY A 1 482 ? 8.293   -2.422  5.649   1.00 87.75 482 A 1 
ATOM 3744 O O   . GLY A 1 482 ? 7.973   -1.620  6.531   1.00 86.46 482 A 1 
ATOM 3745 N N   . LEU A 1 483 ? 9.565   -2.712  5.386   1.00 85.22 483 A 1 
ATOM 3746 C CA  . LEU A 1 483 ? 10.723  -2.049  5.987   1.00 84.45 483 A 1 
ATOM 3747 C C   . LEU A 1 483 ? 11.771  -1.800  4.898   1.00 84.08 483 A 1 
ATOM 3748 O O   . LEU A 1 483 ? 11.904  -2.604  3.982   1.00 81.50 483 A 1 
ATOM 3749 C CB  . LEU A 1 483 ? 11.325  -2.938  7.091   1.00 83.39 483 A 1 
ATOM 3750 C CG  . LEU A 1 483 ? 10.424  -3.224  8.301   1.00 81.80 483 A 1 
ATOM 3751 C CD1 . LEU A 1 483 ? 11.090  -4.283  9.180   1.00 77.27 483 A 1 
ATOM 3752 C CD2 . LEU A 1 483 ? 10.201  -1.973  9.149   1.00 78.49 483 A 1 
ATOM 3753 N N   . GLU A 1 484 ? 12.587  -0.757  5.046   1.00 83.42 484 A 1 
ATOM 3754 C CA  . GLU A 1 484 ? 13.684  -0.482  4.101   1.00 80.64 484 A 1 
ATOM 3755 C C   . GLU A 1 484 ? 14.628  -1.688  3.936   1.00 81.69 484 A 1 
ATOM 3756 O O   . GLU A 1 484 ? 14.962  -2.093  2.826   1.00 78.54 484 A 1 
ATOM 3757 C CB  . GLU A 1 484 ? 14.440  0.755   4.603   1.00 77.24 484 A 1 
ATOM 3758 C CG  . GLU A 1 484 ? 15.549  1.209   3.640   1.00 66.68 484 A 1 
ATOM 3759 C CD  . GLU A 1 484 ? 16.286  2.462   4.145   1.00 59.71 484 A 1 
ATOM 3760 O OE1 . GLU A 1 484 ? 17.133  2.969   3.382   1.00 54.28 484 A 1 
ATOM 3761 O OE2 . GLU A 1 484 ? 15.996  2.903   5.280   1.00 53.17 484 A 1 
ATOM 3762 N N   . GLN A 1 485 ? 14.955  -2.361  5.048   1.00 82.53 485 A 1 
ATOM 3763 C CA  . GLN A 1 485 ? 15.790  -3.568  5.061   1.00 83.08 485 A 1 
ATOM 3764 C C   . GLN A 1 485 ? 15.159  -4.800  4.378   1.00 84.83 485 A 1 
ATOM 3765 O O   . GLN A 1 485 ? 15.791  -5.858  4.331   1.00 83.26 485 A 1 
ATOM 3766 C CB  . GLN A 1 485 ? 16.177  -3.894  6.512   1.00 81.95 485 A 1 
ATOM 3767 C CG  . GLN A 1 485 ? 14.972  -4.375  7.345   1.00 77.76 485 A 1 
ATOM 3768 C CD  . GLN A 1 485 ? 15.326  -4.783  8.773   1.00 76.79 485 A 1 
ATOM 3769 O OE1 . GLN A 1 485 ? 16.412  -4.581  9.281   1.00 70.83 485 A 1 
ATOM 3770 N NE2 . GLN A 1 485 ? 14.423  -5.413  9.484   1.00 70.27 485 A 1 
ATOM 3771 N N   . ASN A 1 486 ? 13.906  -4.713  3.917   1.00 84.72 486 A 1 
ATOM 3772 C CA  . ASN A 1 486 ? 13.266  -5.788  3.159   1.00 85.10 486 A 1 
ATOM 3773 C C   . ASN A 1 486 ? 13.776  -5.852  1.717   1.00 85.73 486 A 1 
ATOM 3774 O O   . ASN A 1 486 ? 13.604  -6.889  1.084   1.00 84.07 486 A 1 
ATOM 3775 C CB  . ASN A 1 486 ? 11.737  -5.666  3.231   1.00 85.42 486 A 1 
ATOM 3776 C CG  . ASN A 1 486 ? 11.165  -5.866  4.625   1.00 84.66 486 A 1 
ATOM 3777 O OD1 . ASN A 1 486 ? 11.840  -6.208  5.589   1.00 79.87 486 A 1 
ATOM 3778 N ND2 . ASN A 1 486 ? 9.875   -5.691  4.779   1.00 77.90 486 A 1 
ATOM 3779 N N   . ALA A 1 487 ? 14.467  -4.800  1.250   1.00 82.72 487 A 1 
ATOM 3780 C CA  . ALA A 1 487 ? 15.114  -4.736  -0.055  1.00 81.96 487 A 1 
ATOM 3781 C C   . ALA A 1 487 ? 14.155  -5.052  -1.218  1.00 85.31 487 A 1 
ATOM 3782 O O   . ALA A 1 487 ? 14.505  -5.795  -2.134  1.00 84.00 487 A 1 
ATOM 3783 C CB  . ALA A 1 487 ? 16.395  -5.594  -0.026  1.00 80.03 487 A 1 
ATOM 3784 N N   . ILE A 1 488 ? 12.944  -4.493  -1.170  1.00 86.64 488 A 1 
ATOM 3785 C CA  . ILE A 1 488 ? 12.024  -4.525  -2.316  1.00 84.79 488 A 1 
ATOM 3786 C C   . ILE A 1 488 ? 12.727  -3.965  -3.560  1.00 82.95 488 A 1 
ATOM 3787 O O   . ILE A 1 488 ? 13.679  -3.185  -3.444  1.00 77.74 488 A 1 
ATOM 3788 C CB  . ILE A 1 488 ? 10.692  -3.800  -2.015  1.00 84.26 488 A 1 
ATOM 3789 C CG1 . ILE A 1 488 ? 10.871  -2.285  -1.780  1.00 81.96 488 A 1 
ATOM 3790 C CG2 . ILE A 1 488 ? 9.998   -4.487  -0.815  1.00 78.59 488 A 1 
ATOM 3791 C CD1 . ILE A 1 488 ? 9.550   -1.520  -1.636  1.00 77.11 488 A 1 
ATOM 3792 N N   . HIS A 1 489 ? 12.324  -4.414  -4.746  1.00 82.75 489 A 1 
ATOM 3793 C CA  . HIS A 1 489 ? 12.951  -4.073  -6.036  1.00 82.17 489 A 1 
ATOM 3794 C C   . HIS A 1 489 ? 14.426  -4.485  -6.197  1.00 84.66 489 A 1 
ATOM 3795 O O   . HIS A 1 489 ? 15.020  -4.269  -7.248  1.00 79.54 489 A 1 
ATOM 3796 C CB  . HIS A 1 489 ? 12.729  -2.586  -6.375  1.00 80.82 489 A 1 
ATOM 3797 C CG  . HIS A 1 489 ? 11.292  -2.132  -6.375  1.00 80.56 489 A 1 
ATOM 3798 N ND1 . HIS A 1 489 ? 10.866  -0.845  -6.657  1.00 66.71 489 A 1 
ATOM 3799 C CD2 . HIS A 1 489 ? 10.190  -2.908  -6.186  1.00 67.63 489 A 1 
ATOM 3800 C CE1 . HIS A 1 489 ? 9.530   -0.867  -6.637  1.00 69.82 489 A 1 
ATOM 3801 N NE2 . HIS A 1 489 ? 9.085   -2.101  -6.348  1.00 71.24 489 A 1 
ATOM 3802 N N   . SER A 1 490 ? 15.034  -5.107  -5.185  1.00 84.43 490 A 1 
ATOM 3803 C CA  . SER A 1 490 ? 16.440  -5.510  -5.169  1.00 85.97 490 A 1 
ATOM 3804 C C   . SER A 1 490 ? 16.597  -7.023  -4.978  1.00 90.10 490 A 1 
ATOM 3805 O O   . SER A 1 490 ? 15.664  -7.701  -4.539  1.00 89.46 490 A 1 
ATOM 3806 C CB  . SER A 1 490 ? 17.187  -4.737  -4.082  1.00 81.06 490 A 1 
ATOM 3807 O OG  . SER A 1 490 ? 17.146  -3.353  -4.357  1.00 73.77 490 A 1 
ATOM 3808 N N   . PRO A 1 491 ? 17.783  -7.617  -5.289  1.00 87.29 491 A 1 
ATOM 3809 C CA  . PRO A 1 491 ? 18.105  -8.982  -4.893  1.00 88.24 491 A 1 
ATOM 3810 C C   . PRO A 1 491 ? 18.007  -9.185  -3.379  1.00 88.51 491 A 1 
ATOM 3811 O O   . PRO A 1 491 ? 18.332  -8.300  -2.595  1.00 87.15 491 A 1 
ATOM 3812 C CB  . PRO A 1 491 ? 19.521  -9.241  -5.408  1.00 87.84 491 A 1 
ATOM 3813 C CG  . PRO A 1 491 ? 19.627  -8.287  -6.592  1.00 86.37 491 A 1 
ATOM 3814 C CD  . PRO A 1 491 ? 18.842  -7.072  -6.111  1.00 87.49 491 A 1 
ATOM 3815 N N   . ASN A 1 492 ? 17.621  -10.410 -2.969  1.00 93.03 492 A 1 
ATOM 3816 C CA  . ASN A 1 492 ? 17.426  -10.800 -1.569  1.00 92.64 492 A 1 
ATOM 3817 C C   . ASN A 1 492 ? 16.291  -10.048 -0.860  1.00 93.33 492 A 1 
ATOM 3818 O O   . ASN A 1 492 ? 16.378  -9.812  0.348   1.00 91.46 492 A 1 
ATOM 3819 C CB  . ASN A 1 492 ? 18.757  -10.790 -0.791  1.00 91.75 492 A 1 
ATOM 3820 C CG  . ASN A 1 492 ? 19.864  -11.489 -1.537  1.00 90.77 492 A 1 
ATOM 3821 O OD1 . ASN A 1 492 ? 19.871  -12.701 -1.674  1.00 85.51 492 A 1 
ATOM 3822 N ND2 . ASN A 1 492 ? 20.813  -10.750 -2.063  1.00 84.96 492 A 1 
ATOM 3823 N N   . GLU A 1 493 ? 15.210  -9.737  -1.579  1.00 92.23 493 A 1 
ATOM 3824 C CA  . GLU A 1 493 ? 13.959  -9.293  -0.970  1.00 93.34 493 A 1 
ATOM 3825 C C   . GLU A 1 493 ? 13.528  -10.254 0.141   1.00 93.50 493 A 1 
ATOM 3826 O O   . GLU A 1 493 ? 13.675  -11.482 0.047   1.00 93.45 493 A 1 
ATOM 3827 C CB  . GLU A 1 493 ? 12.856  -9.170  -2.023  1.00 93.99 493 A 1 
ATOM 3828 C CG  . GLU A 1 493 ? 11.586  -8.502  -1.459  1.00 92.40 493 A 1 
ATOM 3829 C CD  . GLU A 1 493 ? 10.407  -8.606  -2.430  1.00 94.42 493 A 1 
ATOM 3830 O OE1 . GLU A 1 493 ? 9.287   -8.844  -1.931  1.00 87.72 493 A 1 
ATOM 3831 O OE2 . GLU A 1 493 ? 10.643  -8.589  -3.658  1.00 89.84 493 A 1 
ATOM 3832 N N   . SER A 1 494 ? 13.004  -9.683  1.222   1.00 94.32 494 A 1 
ATOM 3833 C CA  . SER A 1 494 ? 12.592  -10.458 2.387   1.00 94.42 494 A 1 
ATOM 3834 C C   . SER A 1 494 ? 11.483  -9.785  3.178   1.00 94.58 494 A 1 
ATOM 3835 O O   . SER A 1 494 ? 11.332  -8.575  3.133   1.00 94.23 494 A 1 
ATOM 3836 C CB  . SER A 1 494 ? 13.802  -10.719 3.280   1.00 93.98 494 A 1 
ATOM 3837 O OG  . SER A 1 494 ? 14.383  -9.508  3.735   1.00 92.15 494 A 1 
ATOM 3838 N N   . PHE A 1 495 ? 10.739  -10.569 3.982   1.00 95.54 495 A 1 
ATOM 3839 C CA  . PHE A 1 495 ? 9.700   -10.054 4.878   1.00 95.64 495 A 1 
ATOM 3840 C C   . PHE A 1 495 ? 9.796   -10.739 6.248   1.00 95.82 495 A 1 
ATOM 3841 O O   . PHE A 1 495 ? 9.854   -11.972 6.308   1.00 95.26 495 A 1 
ATOM 3842 C CB  . PHE A 1 495 ? 8.327   -10.254 4.219   1.00 95.50 495 A 1 
ATOM 3843 C CG  . PHE A 1 495 ? 7.163   -9.490  4.834   1.00 95.75 495 A 1 
ATOM 3844 C CD1 . PHE A 1 495 ? 5.865   -10.038 4.767   1.00 92.65 495 A 1 
ATOM 3845 C CD2 . PHE A 1 495 ? 7.334   -8.214  5.398   1.00 92.87 495 A 1 
ATOM 3846 C CE1 . PHE A 1 495 ? 4.759   -9.317  5.254   1.00 91.44 495 A 1 
ATOM 3847 C CE2 . PHE A 1 495 ? 6.232   -7.499  5.899   1.00 91.42 495 A 1 
ATOM 3848 C CZ  . PHE A 1 495 ? 4.942   -8.049  5.824   1.00 93.83 495 A 1 
ATOM 3849 N N   . PRO A 1 496 ? 9.840   -9.997  7.376   1.00 95.81 496 A 1 
ATOM 3850 C CA  . PRO A 1 496 ? 9.893   -10.606 8.697   1.00 95.56 496 A 1 
ATOM 3851 C C   . PRO A 1 496 ? 8.596   -11.368 9.005   1.00 95.88 496 A 1 
ATOM 3852 O O   . PRO A 1 496 ? 7.505   -10.814 8.915   1.00 95.82 496 A 1 
ATOM 3853 C CB  . PRO A 1 496 ? 10.133  -9.468  9.695   1.00 95.07 496 A 1 
ATOM 3854 C CG  . PRO A 1 496 ? 10.563  -8.273  8.838   1.00 93.49 496 A 1 
ATOM 3855 C CD  . PRO A 1 496 ? 9.924   -8.550  7.478   1.00 95.15 496 A 1 
ATOM 3856 N N   . LEU A 1 497 ? 8.704   -12.616 9.462   1.00 96.50 497 A 1 
ATOM 3857 C CA  . LEU A 1 497 ? 7.537   -13.424 9.853   1.00 96.29 497 A 1 
ATOM 3858 C C   . LEU A 1 497 ? 6.705   -12.755 10.955  1.00 96.57 497 A 1 
ATOM 3859 O O   . LEU A 1 497 ? 5.478   -12.826 10.936  1.00 95.77 497 A 1 
ATOM 3860 C CB  . LEU A 1 497 ? 8.017   -14.797 10.355  1.00 95.18 497 A 1 
ATOM 3861 C CG  . LEU A 1 497 ? 8.391   -15.798 9.257   1.00 90.63 497 A 1 
ATOM 3862 C CD1 . LEU A 1 497 ? 8.998   -17.036 9.921   1.00 87.21 497 A 1 
ATOM 3863 C CD2 . LEU A 1 497 ? 7.164   -16.251 8.464   1.00 87.72 497 A 1 
ATOM 3864 N N   . ASP A 1 498 ? 7.359   -12.094 11.914  1.00 96.47 498 A 1 
ATOM 3865 C CA  . ASP A 1 498 ? 6.666   -11.367 12.979  1.00 96.00 498 A 1 
ATOM 3866 C C   . ASP A 1 498 ? 5.801   -10.229 12.415  1.00 96.55 498 A 1 
ATOM 3867 O O   . ASP A 1 498 ? 4.665   -10.046 12.840  1.00 95.86 498 A 1 
ATOM 3868 C CB  . ASP A 1 498 ? 7.706   -10.852 13.981  1.00 94.50 498 A 1 
ATOM 3869 C CG  . ASP A 1 498 ? 7.056   -10.126 15.160  1.00 87.75 498 A 1 
ATOM 3870 O OD1 . ASP A 1 498 ? 6.173   -10.720 15.828  1.00 79.48 498 A 1 
ATOM 3871 O OD2 . ASP A 1 498 ? 7.426   -8.963  15.421  1.00 79.57 498 A 1 
ATOM 3872 N N   . PHE A 1 499 ? 6.293   -9.515  11.391  1.00 95.68 499 A 1 
ATOM 3873 C CA  . PHE A 1 499 ? 5.563   -8.430  10.737  1.00 95.69 499 A 1 
ATOM 3874 C C   . PHE A 1 499 ? 4.412   -8.952  9.883   1.00 96.02 499 A 1 
ATOM 3875 O O   . PHE A 1 499 ? 3.327   -8.379  9.932   1.00 95.47 499 A 1 
ATOM 3876 C CB  . PHE A 1 499 ? 6.525   -7.577  9.902   1.00 95.34 499 A 1 
ATOM 3877 C CG  . PHE A 1 499 ? 7.295   -6.558  10.720  1.00 94.70 499 A 1 
ATOM 3878 C CD1 . PHE A 1 499 ? 7.231   -5.199  10.366  1.00 90.45 499 A 1 
ATOM 3879 C CD2 . PHE A 1 499 ? 8.027   -6.939  11.860  1.00 90.79 499 A 1 
ATOM 3880 C CE1 . PHE A 1 499 ? 7.876   -4.234  11.157  1.00 88.82 499 A 1 
ATOM 3881 C CE2 . PHE A 1 499 ? 8.663   -5.976  12.653  1.00 89.27 499 A 1 
ATOM 3882 C CZ  . PHE A 1 499 ? 8.578   -4.622  12.306  1.00 90.87 499 A 1 
ATOM 3883 N N   . PHE A 1 500 ? 4.595   -10.080 9.203   1.00 95.72 500 A 1 
ATOM 3884 C CA  . PHE A 1 500 ? 3.514   -10.769 8.499   1.00 96.03 500 A 1 
ATOM 3885 C C   . PHE A 1 500 ? 2.343   -11.086 9.447   1.00 96.52 500 A 1 
ATOM 3886 O O   . PHE A 1 500 ? 1.199   -10.714 9.183   1.00 96.55 500 A 1 
ATOM 3887 C CB  . PHE A 1 500 ? 4.077   -12.039 7.838   1.00 96.18 500 A 1 
ATOM 3888 C CG  . PHE A 1 500 ? 3.038   -12.839 7.082   1.00 96.26 500 A 1 
ATOM 3889 C CD1 . PHE A 1 500 ? 2.678   -14.135 7.511   1.00 94.65 500 A 1 
ATOM 3890 C CD2 . PHE A 1 500 ? 2.420   -12.285 5.946   1.00 94.93 500 A 1 
ATOM 3891 C CE1 . PHE A 1 500 ? 1.719   -14.873 6.798   1.00 94.51 500 A 1 
ATOM 3892 C CE2 . PHE A 1 500 ? 1.457   -13.022 5.238   1.00 94.33 500 A 1 
ATOM 3893 C CZ  . PHE A 1 500 ? 1.108   -14.317 5.659   1.00 95.70 500 A 1 
ATOM 3894 N N   . TYR A 1 501 ? 2.624   -11.686 10.606  1.00 96.79 501 A 1 
ATOM 3895 C CA  . TYR A 1 501 ? 1.567   -12.033 11.567  1.00 96.84 501 A 1 
ATOM 3896 C C   . TYR A 1 501 ? 0.996   -10.818 12.316  1.00 96.92 501 A 1 
ATOM 3897 O O   . TYR A 1 501 ? -0.216  -10.766 12.552  1.00 96.82 501 A 1 
ATOM 3898 C CB  . TYR A 1 501 ? 2.079   -13.099 12.545  1.00 96.83 501 A 1 
ATOM 3899 C CG  . TYR A 1 501 ? 2.519   -14.401 11.899  1.00 96.63 501 A 1 
ATOM 3900 C CD1 . TYR A 1 501 ? 1.679   -15.073 10.987  1.00 94.93 501 A 1 
ATOM 3901 C CD2 . TYR A 1 501 ? 3.786   -14.939 12.195  1.00 95.06 501 A 1 
ATOM 3902 C CE1 . TYR A 1 501 ? 2.108   -16.259 10.360  1.00 94.26 501 A 1 
ATOM 3903 C CE2 . TYR A 1 501 ? 4.220   -16.126 11.577  1.00 94.27 501 A 1 
ATOM 3904 C CZ  . TYR A 1 501 ? 3.383   -16.785 10.651  1.00 94.90 501 A 1 
ATOM 3905 O OH  . TYR A 1 501 ? 3.809   -17.921 10.038  1.00 93.22 501 A 1 
ATOM 3906 N N   . LYS A 1 502 ? 1.820   -9.814  12.663  1.00 96.52 502 A 1 
ATOM 3907 C CA  . LYS A 1 502 ? 1.342   -8.538  13.218  1.00 96.65 502 A 1 
ATOM 3908 C C   . LYS A 1 502 ? 0.509   -7.747  12.211  1.00 97.02 502 A 1 
ATOM 3909 O O   . LYS A 1 502 ? -0.465  -7.114  12.612  1.00 96.96 502 A 1 
ATOM 3910 C CB  . LYS A 1 502 ? 2.528   -7.687  13.688  1.00 96.52 502 A 1 
ATOM 3911 C CG  . LYS A 1 502 ? 3.082   -8.142  15.041  1.00 94.79 502 A 1 
ATOM 3912 C CD  . LYS A 1 502 ? 4.333   -7.319  15.367  1.00 92.56 502 A 1 
ATOM 3913 C CE  . LYS A 1 502 ? 4.836   -7.616  16.774  1.00 87.84 502 A 1 
ATOM 3914 N NZ  . LYS A 1 502 ? 6.205   -7.081  16.958  1.00 81.45 502 A 1 
ATOM 3915 N N   . GLY A 1 503 ? 0.836   -7.812  10.925  1.00 96.20 503 A 1 
ATOM 3916 C CA  . GLY A 1 503 ? 0.026   -7.258  9.841   1.00 96.23 503 A 1 
ATOM 3917 C C   . GLY A 1 503 ? -1.368  -7.883  9.812   1.00 96.82 503 A 1 
ATOM 3918 O O   . GLY A 1 503 ? -2.365  -7.170  9.914   1.00 96.93 503 A 1 
ATOM 3919 N N   . ILE A 1 504 ? -1.451  -9.215  9.828   1.00 96.87 504 A 1 
ATOM 3920 C CA  . ILE A 1 504 ? -2.731  -9.943  9.927   1.00 97.14 504 A 1 
ATOM 3921 C C   . ILE A 1 504 ? -3.507  -9.532  11.191  1.00 97.17 504 A 1 
ATOM 3922 O O   . ILE A 1 504 ? -4.713  -9.278  11.130  1.00 97.04 504 A 1 
ATOM 3923 C CB  . ILE A 1 504 ? -2.494  -11.473 9.892   1.00 97.32 504 A 1 
ATOM 3924 C CG1 . ILE A 1 504 ? -1.856  -11.912 8.554   1.00 96.82 504 A 1 
ATOM 3925 C CG2 . ILE A 1 504 ? -3.816  -12.240 10.103  1.00 96.86 504 A 1 
ATOM 3926 C CD1 . ILE A 1 504 ? -1.346  -13.355 8.541   1.00 95.97 504 A 1 
ATOM 3927 N N   . GLU A 1 505 ? -2.830  -9.434  12.347  1.00 96.92 505 A 1 
ATOM 3928 C CA  . GLU A 1 505 ? -3.453  -8.976  13.595  1.00 96.94 505 A 1 
ATOM 3929 C C   . GLU A 1 505 ? -3.993  -7.547  13.456  1.00 96.96 505 A 1 
ATOM 3930 O O   . GLU A 1 505 ? -5.120  -7.273  13.882  1.00 96.55 505 A 1 
ATOM 3931 C CB  . GLU A 1 505 ? -2.471  -9.101  14.790  1.00 96.79 505 A 1 
ATOM 3932 C CG  . GLU A 1 505 ? -3.141  -8.667  16.111  1.00 95.64 505 A 1 
ATOM 3933 C CD  . GLU A 1 505 ? -2.330  -8.846  17.403  1.00 95.81 505 A 1 
ATOM 3934 O OE1 . GLU A 1 505 ? -2.845  -8.406  18.469  1.00 90.61 505 A 1 
ATOM 3935 O OE2 . GLU A 1 505 ? -1.248  -9.459  17.428  1.00 92.19 505 A 1 
ATOM 3936 N N   . THR A 1 506 ? -3.216  -6.647  12.861  1.00 96.99 506 A 1 
ATOM 3937 C CA  . THR A 1 506 ? -3.585  -5.241  12.648  1.00 97.04 506 A 1 
ATOM 3938 C C   . THR A 1 506 ? -4.826  -5.124  11.769  1.00 97.23 506 A 1 
ATOM 3939 O O   . THR A 1 506 ? -5.793  -4.481  12.171  1.00 97.05 506 A 1 
ATOM 3940 C CB  . THR A 1 506 ? -2.425  -4.447  12.030  1.00 96.76 506 A 1 
ATOM 3941 O OG1 . THR A 1 506 ? -1.304  -4.533  12.873  1.00 95.08 506 A 1 
ATOM 3942 C CG2 . THR A 1 506 ? -2.749  -2.962  11.891  1.00 95.22 506 A 1 
ATOM 3943 N N   . VAL A 1 507 ? -4.858  -5.807  10.632  1.00 97.18 507 A 1 
ATOM 3944 C CA  . VAL A 1 507 ? -6.009  -5.811  9.713   1.00 97.13 507 A 1 
ATOM 3945 C C   . VAL A 1 507 ? -7.258  -6.384  10.393  1.00 97.05 507 A 1 
ATOM 3946 O O   . VAL A 1 507 ? -8.333  -5.786  10.338  1.00 96.80 507 A 1 
ATOM 3947 C CB  . VAL A 1 507 ? -5.673  -6.589  8.427   1.00 96.99 507 A 1 
ATOM 3948 C CG1 . VAL A 1 507 ? -6.889  -6.700  7.494   1.00 96.16 507 A 1 
ATOM 3949 C CG2 . VAL A 1 507 ? -4.548  -5.920  7.634   1.00 96.13 507 A 1 
ATOM 3950 N N   . ALA A 1 508 ? -7.140  -7.510  11.111  1.00 97.60 508 A 1 
ATOM 3951 C CA  . ALA A 1 508 ? -8.273  -8.084  11.843  1.00 97.40 508 A 1 
ATOM 3952 C C   . ALA A 1 508 ? -8.800  -7.143  12.940  1.00 97.20 508 A 1 
ATOM 3953 O O   . ALA A 1 508 ? -10.007 -7.078  13.187  1.00 96.70 508 A 1 
ATOM 3954 C CB  . ALA A 1 508 ? -7.841  -9.431  12.431  1.00 97.33 508 A 1 
ATOM 3955 N N   . ARG A 1 509 ? -7.908  -6.407  13.605  1.00 97.74 509 A 1 
ATOM 3956 C CA  . ARG A 1 509 ? -8.270  -5.385  14.593  1.00 97.60 509 A 1 
ATOM 3957 C C   . ARG A 1 509 ? -8.896  -4.162  13.945  1.00 97.61 509 A 1 
ATOM 3958 O O   . ARG A 1 509 ? -9.861  -3.662  14.511  1.00 97.10 509 A 1 
ATOM 3959 C CB  . ARG A 1 509 ? -7.052  -4.977  15.422  1.00 97.23 509 A 1 
ATOM 3960 C CG  . ARG A 1 509 ? -6.671  -6.063  16.425  1.00 94.01 509 A 1 
ATOM 3961 C CD  . ARG A 1 509 ? -5.393  -5.651  17.159  1.00 92.85 509 A 1 
ATOM 3962 N NE  . ARG A 1 509 ? -4.959  -6.683  18.101  1.00 89.58 509 A 1 
ATOM 3963 C CZ  . ARG A 1 509 ? -5.446  -6.975  19.286  1.00 86.92 509 A 1 
ATOM 3964 N NH1 . ARG A 1 509 ? -6.461  -6.333  19.797  1.00 78.47 509 A 1 
ATOM 3965 N NH2 . ARG A 1 509 ? -4.898  -7.937  19.972  1.00 81.58 509 A 1 
ATOM 3966 N N   . PHE A 1 510 ? -8.399  -3.731  12.795  1.00 97.35 510 A 1 
ATOM 3967 C CA  . PHE A 1 510 ? -9.001  -2.640  12.028  1.00 97.34 510 A 1 
ATOM 3968 C C   . PHE A 1 510 ? -10.485 -2.920  11.763  1.00 97.30 510 A 1 
ATOM 3969 O O   . PHE A 1 510 ? -11.322 -2.107  12.146  1.00 96.88 510 A 1 
ATOM 3970 C CB  . PHE A 1 510 ? -8.231  -2.414  10.724  1.00 97.33 510 A 1 
ATOM 3971 C CG  . PHE A 1 510 ? -8.958  -1.510  9.751   1.00 97.32 510 A 1 
ATOM 3972 C CD1 . PHE A 1 510 ? -9.773  -2.066  8.742   1.00 96.45 510 A 1 
ATOM 3973 C CD2 . PHE A 1 510 ? -8.881  -0.114  9.891   1.00 96.74 510 A 1 
ATOM 3974 C CE1 . PHE A 1 510 ? -10.504 -1.226  7.884   1.00 96.26 510 A 1 
ATOM 3975 C CE2 . PHE A 1 510 ? -9.611  0.725   9.031   1.00 96.14 510 A 1 
ATOM 3976 C CZ  . PHE A 1 510 ? -10.423 0.168   8.029   1.00 96.44 510 A 1 
ATOM 3977 N N   . TYR A 1 511 ? -10.843 -4.097  11.246  1.00 97.53 511 A 1 
ATOM 3978 C CA  . TYR A 1 511 ? -12.245 -4.465  10.994  1.00 97.09 511 A 1 
ATOM 3979 C C   . TYR A 1 511 ? -13.117 -4.533  12.255  1.00 96.49 511 A 1 
ATOM 3980 O O   . TYR A 1 511 ? -14.335 -4.392  12.164  1.00 95.20 511 A 1 
ATOM 3981 C CB  . TYR A 1 511 ? -12.300 -5.808  10.267  1.00 97.13 511 A 1 
ATOM 3982 C CG  . TYR A 1 511 ? -11.872 -5.742  8.820   1.00 97.39 511 A 1 
ATOM 3983 C CD1 . TYR A 1 511 ? -12.580 -4.917  7.920   1.00 96.39 511 A 1 
ATOM 3984 C CD2 . TYR A 1 511 ? -10.784 -6.508  8.360   1.00 96.55 511 A 1 
ATOM 3985 C CE1 . TYR A 1 511 ? -12.196 -4.849  6.570   1.00 96.11 511 A 1 
ATOM 3986 C CE2 . TYR A 1 511 ? -10.397 -6.447  7.007   1.00 96.18 511 A 1 
ATOM 3987 C CZ  . TYR A 1 511 ? -11.103 -5.614  6.111   1.00 96.87 511 A 1 
ATOM 3988 O OH  . TYR A 1 511 ? -10.725 -5.544  4.807   1.00 96.02 511 A 1 
ATOM 3989 N N   . ARG A 1 512 ? -12.525 -4.750  13.426  1.00 96.69 512 A 1 
ATOM 3990 C CA  . ARG A 1 512 ? -13.240 -4.669  14.707  1.00 95.94 512 A 1 
ATOM 3991 C C   . ARG A 1 512 ? -13.501 -3.222  15.133  1.00 95.43 512 A 1 
ATOM 3992 O O   . ARG A 1 512 ? -14.478 -2.967  15.833  1.00 93.32 512 A 1 
ATOM 3993 C CB  . ARG A 1 512 ? -12.439 -5.412  15.778  1.00 94.98 512 A 1 
ATOM 3994 C CG  . ARG A 1 512 ? -13.199 -5.507  17.106  1.00 92.53 512 A 1 
ATOM 3995 C CD  . ARG A 1 512 ? -12.334 -6.148  18.194  1.00 89.41 512 A 1 
ATOM 3996 N NE  . ARG A 1 512 ? -11.247 -5.234  18.574  1.00 81.25 512 A 1 
ATOM 3997 C CZ  . ARG A 1 512 ? -10.236 -5.499  19.367  1.00 75.37 512 A 1 
ATOM 3998 N NH1 . ARG A 1 512 ? -10.076 -6.677  19.909  1.00 68.45 512 A 1 
ATOM 3999 N NH2 . ARG A 1 512 ? -9.375  -4.557  19.614  1.00 66.19 512 A 1 
ATOM 4000 N N   . GLU A 1 513 ? -12.598 -2.313  14.815  1.00 95.65 513 A 1 
ATOM 4001 C CA  . GLU A 1 513 ? -12.654 -0.905  15.228  1.00 94.95 513 A 1 
ATOM 4002 C C   . GLU A 1 513 ? -13.361 -0.015  14.196  1.00 94.74 513 A 1 
ATOM 4003 O O   . GLU A 1 513 ? -13.887 1.034   14.563  1.00 92.54 513 A 1 
ATOM 4004 C CB  . GLU A 1 513 ? -11.227 -0.386  15.486  1.00 94.53 513 A 1 
ATOM 4005 C CG  . GLU A 1 513 ? -10.412 -1.160  16.538  1.00 90.87 513 A 1 
ATOM 4006 C CD  . GLU A 1 513 ? -10.977 -1.147  17.968  1.00 91.22 513 A 1 
ATOM 4007 O OE1 . GLU A 1 513 ? -10.644 -2.069  18.764  1.00 83.49 513 A 1 
ATOM 4008 O OE2 . GLU A 1 513 ? -11.610 -0.154  18.384  1.00 84.79 513 A 1 
ATOM 4009 N N   . TYR A 1 514 ? -13.378 -0.427  12.928  1.00 94.94 514 A 1 
ATOM 4010 C CA  . TYR A 1 514 ? -14.081 0.272   11.854  1.00 93.62 514 A 1 
ATOM 4011 C C   . TYR A 1 514 ? -15.602 0.033   11.966  1.00 91.43 514 A 1 
ATOM 4012 O O   . TYR A 1 514 ? -16.019 -1.116  12.127  1.00 86.78 514 A 1 
ATOM 4013 C CB  . TYR A 1 514 ? -13.519 -0.171  10.495  1.00 93.76 514 A 1 
ATOM 4014 C CG  . TYR A 1 514 ? -14.048 0.654   9.335   1.00 94.84 514 A 1 
ATOM 4015 C CD1 . TYR A 1 514 ? -14.941 0.081   8.410   1.00 91.68 514 A 1 
ATOM 4016 C CD2 . TYR A 1 514 ? -13.674 2.006   9.202   1.00 92.27 514 A 1 
ATOM 4017 C CE1 . TYR A 1 514 ? -15.458 0.859   7.357   1.00 90.92 514 A 1 
ATOM 4018 C CE2 . TYR A 1 514 ? -14.194 2.790   8.155   1.00 91.51 514 A 1 
ATOM 4019 C CZ  . TYR A 1 514 ? -15.089 2.217   7.230   1.00 92.88 514 A 1 
ATOM 4020 O OH  . TYR A 1 514 ? -15.609 2.971   6.223   1.00 91.83 514 A 1 
ATOM 4021 N N   . PRO A 1 515 ? -16.412 1.111   11.965  1.00 90.97 515 A 1 
ATOM 4022 C CA  . PRO A 1 515 ? -17.853 1.046   12.242  1.00 88.93 515 A 1 
ATOM 4023 C C   . PRO A 1 515 ? -18.689 0.321   11.187  1.00 86.37 515 A 1 
ATOM 4024 O O   . PRO A 1 515 ? -18.289 0.293   10.004  1.00 79.56 515 A 1 
ATOM 4025 C CB  . PRO A 1 515 ? -18.305 2.501   12.402  1.00 83.74 515 A 1 
ATOM 4026 C CG  . PRO A 1 515 ? -17.310 3.278   11.549  1.00 80.53 515 A 1 
ATOM 4027 C CD  . PRO A 1 515 ? -16.014 2.494   11.758  1.00 84.45 515 A 1 
ATOM 4028 O OXT . PRO A 1 515 ? -19.780 -0.152  11.600  1.00 76.05 515 A 1 
#
