# 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_if09909
#
_entry.id if09909
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n THR 3   
1 n ASN 4   
1 n HIS 5   
1 n ASN 6   
1 n SER 7   
1 n ASP 8   
1 n LYS 9   
1 n ILE 10  
1 n LYS 11  
1 n VAL 12  
1 n ALA 13  
1 n TRP 14  
1 n GLN 15  
1 n SER 16  
1 n ASN 17  
1 n ASP 18  
1 n ILE 19  
1 n PHE 20  
1 n ASN 21  
1 n GLN 22  
1 n LYS 23  
1 n LYS 24  
1 n VAL 25  
1 n PHE 26  
1 n THR 27  
1 n PHE 28  
1 n GLU 29  
1 n PRO 30  
1 n PHE 31  
1 n PHE 32  
1 n ARG 33  
1 n ILE 34  
1 n LYS 35  
1 n MET 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n LEU 40  
1 n ILE 41  
1 n GLY 42  
1 n SER 43  
1 n ILE 44  
1 n GLN 45  
1 n MET 46  
1 n LYS 47  
1 n GLN 48  
1 n GLN 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n LEU 53  
1 n PHE 54  
1 n THR 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n VAL 59  
1 n PHE 60  
1 n ALA 61  
1 n ALA 62  
1 n TYR 63  
1 n ILE 64  
1 n SER 65  
1 n ASP 66  
1 n ALA 67  
1 n ARG 68  
1 n THR 69  
1 n LYS 70  
1 n SER 71  
1 n LEU 72  
1 n GLU 73  
1 n GLN 74  
1 n LEU 75  
1 n GLN 76  
1 n GLN 77  
1 n GLU 78  
1 n PHE 79  
1 n VAL 80  
1 n ASP 81  
1 n LEU 82  
1 n ARG 83  
1 n PHE 84  
1 n GLY 85  
1 n MET 86  
1 n PHE 87  
1 n ILE 88  
1 n HIS 89  
1 n TYR 90  
1 n ASN 91  
1 n ILE 92  
1 n PRO 93  
1 n THR 94  
1 n TYR 95  
1 n MET 96  
1 n PRO 97  
1 n GLU 98  
1 n ASP 99  
1 n TRP 100 
1 n ALA 101 
1 n ASP 102 
1 n PRO 103 
1 n ASP 104 
1 n ALA 105 
1 n SER 106 
1 n PRO 107 
1 n LEU 108 
1 n ILE 109 
1 n PHE 110 
1 n ASN 111 
1 n PRO 112 
1 n SER 113 
1 n ASN 114 
1 n LEU 115 
1 n ASP 116 
1 n CYS 117 
1 n SER 118 
1 n GLN 119 
1 n TRP 120 
1 n ALA 121 
1 n THR 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n SER 126 
1 n ALA 127 
1 n LYS 128 
1 n MET 129 
1 n SER 130 
1 n TYR 131 
1 n GLY 132 
1 n CYS 133 
1 n LEU 134 
1 n THR 135 
1 n ALA 136 
1 n LYS 137 
1 n HIS 138 
1 n HIS 139 
1 n SER 140 
1 n GLY 141 
1 n PHE 142 
1 n CYS 143 
1 n ILE 144 
1 n TRP 145 
1 n ASP 146 
1 n THR 147 
1 n LYS 148 
1 n THR 149 
1 n THR 150 
1 n GLY 151 
1 n TYR 152 
1 n ASN 153 
1 n VAL 154 
1 n MET 155 
1 n ASN 156 
1 n SER 157 
1 n PRO 158 
1 n TYR 159 
1 n GLY 160 
1 n LYS 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n ARG 165 
1 n GLU 166 
1 n TYR 167 
1 n VAL 168 
1 n ASN 169 
1 n ALA 170 
1 n PHE 171 
1 n ARG 172 
1 n LYS 173 
1 n GLU 174 
1 n GLY 175 
1 n LEU 176 
1 n LYS 177 
1 n VAL 178 
1 n MET 179 
1 n LEU 180 
1 n TYR 181 
1 n TYR 182 
1 n SER 183 
1 n ILE 184 
1 n LEU 185 
1 n ASP 186 
1 n THR 187 
1 n HIS 188 
1 n HIS 189 
1 n ARG 190 
1 n LEU 191 
1 n ARG 192 
1 n PRO 193 
1 n ASN 194 
1 n MET 195 
1 n ILE 196 
1 n LYS 197 
1 n ALA 198 
1 n ASP 199 
1 n HIS 200 
1 n ILE 201 
1 n GLN 202 
1 n MET 203 
1 n VAL 204 
1 n LYS 205 
1 n SER 206 
1 n GLN 207 
1 n ILE 208 
1 n ALA 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n ASN 214 
1 n TYR 215 
1 n GLY 216 
1 n GLU 217 
1 n ILE 218 
1 n THR 219 
1 n ALA 220 
1 n LEU 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n GLY 225 
1 n TRP 226 
1 n ASP 227 
1 n ALA 228 
1 n PRO 229 
1 n TRP 230 
1 n SER 231 
1 n ARG 232 
1 n ILE 233 
1 n SER 234 
1 n TYR 235 
1 n ASP 236 
1 n ASP 237 
1 n ILE 238 
1 n PRO 239 
1 n PHE 240 
1 n GLU 241 
1 n ASP 242 
1 n VAL 243 
1 n TYR 244 
1 n LEU 245 
1 n LEU 246 
1 n VAL 247 
1 n LYS 248 
1 n SER 249 
1 n LEU 250 
1 n GLN 251 
1 n PRO 252 
1 n ASN 253 
1 n CYS 254 
1 n LEU 255 
1 n LEU 256 
1 n MET 257 
1 n ASP 258 
1 n LEU 259 
1 n ASN 260 
1 n ALA 261 
1 n ALA 262 
1 n LYS 263 
1 n TYR 264 
1 n PRO 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n LEU 269 
1 n PHE 270 
1 n TYR 271 
1 n THR 272 
1 n ASP 273 
1 n ILE 274 
1 n LYS 275 
1 n SER 276 
1 n TYR 277 
1 n GLU 278 
1 n GLN 279 
1 n GLY 280 
1 n ALA 281 
1 n GLY 282 
1 n GLN 283 
1 n HIS 284 
1 n ILE 285 
1 n SER 286 
1 n GLU 287 
1 n ALA 288 
1 n ASN 289 
1 n LYS 290 
1 n LEU 291 
1 n PRO 292 
1 n ALA 293 
1 n LEU 294 
1 n SER 295 
1 n CYS 296 
1 n PHE 297 
1 n PRO 298 
1 n ILE 299 
1 n GLN 300 
1 n ASP 301 
1 n THR 302 
1 n TRP 303 
1 n PHE 304 
1 n TRP 305 
1 n LYS 306 
1 n GLU 307 
1 n THR 308 
1 n PHE 309 
1 n PRO 310 
1 n LYS 311 
1 n LYS 312 
1 n PRO 313 
1 n VAL 314 
1 n LYS 315 
1 n SER 316 
1 n PRO 317 
1 n LYS 318 
1 n GLU 319 
1 n ILE 320 
1 n VAL 321 
1 n GLU 322 
1 n LYS 323 
1 n ASN 324 
1 n ILE 325 
1 n VAL 326 
1 n PRO 327 
1 n LEU 328 
1 n ASN 329 
1 n LYS 330 
1 n ILE 331 
1 n SER 332 
1 n CYS 333 
1 n ASN 334 
1 n PHE 335 
1 n ILE 336 
1 n LEU 337 
1 n ASN 338 
1 n VAL 339 
1 n ALA 340 
1 n PRO 341 
1 n ASN 342 
1 n ARG 343 
1 n ASP 344 
1 n GLY 345 
1 n THR 346 
1 n ILE 347 
1 n ASP 348 
1 n ASN 349 
1 n ASN 350 
1 n ALA 351 
1 n LEU 352 
1 n GLU 353 
1 n ALA 354 
1 n LEU 355 
1 n LYS 356 
1 n GLU 357 
1 n ILE 358 
1 n GLY 359 
1 n ARG 360 
1 n LEU 361 
1 n TRP 362 
1 n LYS 363 
1 n ASN 364 
1 n ASP 365 
1 n ASP 366 
1 n SER 367 
1 n ALA 368 
1 n THR 369 
1 n LYS 370 
1 n ILE 371 
1 n THR 372 
1 n PRO 373 
1 n SER 374 
1 n GLU 375 
1 n ARG 376 
1 n PRO 377 
1 n ILE 378 
1 n ILE 379 
1 n SER 380 
1 n SER 381 
1 n ASN 382 
1 n ILE 383 
1 n ALA 384 
1 n LYS 385 
1 n LYS 386 
1 n LYS 387 
1 n PRO 388 
1 n ALA 389 
1 n GLU 390 
1 n SER 391 
1 n SER 392 
1 n TRP 393 
1 n SER 394 
1 n HIS 395 
1 n ASP 396 
1 n ALA 397 
1 n SER 398 
1 n ILE 399 
1 n MET 400 
1 n ASP 401 
1 n PHE 402 
1 n ALA 403 
1 n ASN 404 
1 n ASP 405 
1 n ASP 406 
1 n ASP 407 
1 n PHE 408 
1 n ASN 409 
1 n THR 410 
1 n ALA 411 
1 n TRP 412 
1 n ILE 413 
1 n SER 414 
1 n GLN 415 
1 n PRO 416 
1 n SER 417 
1 n ILE 418 
1 n THR 419 
1 n LYS 420 
1 n PRO 421 
1 n TRP 422 
1 n LEU 423 
1 n GLU 424 
1 n ILE 425 
1 n THR 426 
1 n LEU 427 
1 n SER 428 
1 n LYS 429 
1 n ARG 430 
1 n ASP 431 
1 n THR 432 
1 n GLU 433 
1 n PHE 434 
1 n ASN 435 
1 n MET 436 
1 n ILE 437 
1 n VAL 438 
1 n ILE 439 
1 n THR 440 
1 n GLU 441 
1 n LEU 442 
1 n PHE 443 
1 n GLY 444 
1 n ARG 445 
1 n HIS 446 
1 n ASN 447 
1 n ARG 448 
1 n ILE 449 
1 n LYS 450 
1 n LYS 451 
1 n TYR 452 
1 n ARG 453 
1 n LEU 454 
1 n GLU 455 
1 n TYR 456 
1 n PHE 457 
1 n ALA 458 
1 n GLY 459 
1 n ASN 460 
1 n GLU 461 
1 n TRP 462 
1 n ARG 463 
1 n PRO 464 
1 n ILE 465 
1 n LEU 466 
1 n THR 467 
1 n GLY 468 
1 n THR 469 
1 n ASN 470 
1 n PRO 471 
1 n ASP 472 
1 n ARG 473 
1 n VAL 474 
1 n LYS 475 
1 n ILE 476 
1 n HIS 477 
1 n ARG 478 
1 n PHE 479 
1 n ASN 480 
1 n LYS 481 
1 n ILE 482 
1 n TRP 483 
1 n GLY 484 
1 n ASN 485 
1 n LYS 486 
1 n VAL 487 
1 n ARG 488 
1 n ILE 489 
1 n LEU 490 
1 n ILE 491 
1 n ASP 492 
1 n GLU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n PRO 497 
1 n PRO 498 
1 n PHE 499 
1 n ILE 500 
1 n ALA 501 
1 n GLU 502 
1 n PHE 503 
1 n GLY 504 
1 n VAL 505 
1 n TYR 506 
1 n LEU 507 
1 n GLU 508 
1 n ARG 509 
#
_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 20:09:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
#
_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   ? -61.625 -26.748 17.326  1.00 11.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.081 -26.979 17.309  1.00 20.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.579 -26.323 16.030  1.00 21.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.406 -25.124 15.910  1.00 19.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.722 -26.387 18.575  1.00 20.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.472 -27.281 19.808  1.00 17.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.941 -26.494 21.374  1.00 16.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.788 -27.900 22.518  1.00 14.97 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -63.768 -27.123 14.956  1.00 17.25 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -65.066 -27.592 14.431  1.00 25.83 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -66.041 -26.441 14.126  1.00 25.01 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -66.284 -25.641 15.018  1.00 23.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -65.752 -28.597 15.381  1.00 26.70 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -65.256 -30.049 15.235  1.00 25.57 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -66.004 -30.997 16.172  1.00 22.78 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -66.576 -30.595 17.172  1.00 24.81 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -65.997 -32.282 15.915  1.00 26.14 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -66.740 -26.333 13.009  1.00 19.58 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -66.774 -26.869 11.623  1.00 29.35 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -68.045 -26.277 10.989  1.00 28.99 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -69.038 -26.187 11.703  1.00 25.95 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -66.967 -28.404 11.515  1.00 26.78 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -67.593 -28.943 12.644  1.00 24.13 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -65.680 -29.168 11.213  1.00 24.28 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -68.045 -26.054 9.662   1.00 24.06 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -69.191 -26.210 8.730   1.00 34.08 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -70.416 -25.254 8.857   1.00 32.88 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -70.711 -24.773 9.937   1.00 30.63 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -69.579 -27.704 8.781   1.00 32.79 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -68.533 -28.617 8.171   1.00 29.40 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -67.526 -28.186 7.634   1.00 26.98 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -68.727 -29.915 8.232   1.00 28.53 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -71.237 -24.965 7.846   1.00 24.66 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -71.334 -25.325 6.416   1.00 33.21 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -72.395 -24.420 5.729   1.00 32.40 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -73.301 -23.947 6.402   1.00 29.65 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -71.837 -26.776 6.270   1.00 31.94 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -70.936 -27.701 5.485   1.00 29.39 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -70.320 -27.451 4.287   1.00 25.91 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -70.636 -28.999 5.821   1.00 25.32 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -69.651 -28.563 3.917   1.00 28.25 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -69.822 -29.533 4.819   1.00 27.68 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -72.333 -24.347 4.397   1.00 25.94 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -73.406 -24.232 3.375   1.00 34.99 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -74.334 -22.996 3.372   1.00 33.36 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -74.925 -22.635 4.370   1.00 31.28 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -74.171 -25.566 3.335   1.00 34.06 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -73.365 -26.668 2.674   1.00 30.48 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -72.275 -26.466 2.153   1.00 28.65 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -73.866 -27.878 2.666   1.00 30.23 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -74.373 -22.230 2.307   1.00 28.70 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -74.863 -22.407 0.916   1.00 37.66 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -76.386 -22.354 0.789   1.00 36.49 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -77.046 -23.252 1.284   1.00 34.05 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -74.333 -23.643 0.155   1.00 36.69 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -74.973 -24.838 0.532   1.00 34.14 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -76.898 -21.403 0.027   1.00 27.93 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -78.038 -21.692 -0.848  1.00 38.49 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -78.110 -20.737 -2.050  1.00 36.67 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -77.845 -19.537 -1.968  1.00 33.95 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -79.375 -21.754 -0.084  1.00 37.01 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -79.788 -23.192 0.234   1.00 33.69 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -79.393 -24.091 -0.554  1.00 31.99 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -80.539 -23.378 1.211   1.00 32.63 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -78.426 -21.362 -3.190  1.00 24.55 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -78.658 -20.746 -4.501  1.00 34.44 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -80.157 -20.580 -4.719  1.00 32.48 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -80.887 -21.533 -4.467  1.00 30.90 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -78.172 -21.708 -5.608  1.00 34.59 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -76.657 -21.864 -5.784  1.00 32.08 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -76.376 -22.989 -6.795  1.00 30.59 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -74.877 -23.079 -7.117  1.00 27.04 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -74.551 -24.258 -7.950  1.00 25.87 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -80.577 -19.508 -5.356  1.00 25.50 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -81.841 -19.498 -6.120  1.00 32.46 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -81.602 -18.851 -7.494  1.00 32.06 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -80.980 -17.801 -7.616  1.00 31.10 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -83.013 -18.877 -5.319  1.00 32.33 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -83.292 -19.722 -4.055  1.00 29.42 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -84.283 -18.779 -6.185  1.00 31.18 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -84.468 -19.264 -3.182  1.00 29.77 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -82.058 -19.565 -8.525  1.00 26.05 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -82.120 -19.194 -9.950  1.00 32.41 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -83.531 -18.707 -10.305 1.00 30.75 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -84.441 -18.910 -9.508  1.00 29.94 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -81.806 -20.449 -10.793 1.00 33.12 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -80.343 -20.658 -11.219 1.00 30.43 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -80.256 -21.918 -12.095 1.00 28.82 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -78.870 -22.089 -12.729 1.00 25.90 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -78.811 -23.286 -13.609 1.00 24.64 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -83.680 -18.292 -11.559 1.00 27.41 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -84.910 -18.163 -12.392 1.00 33.07 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -85.333 -16.698 -12.611 1.00 31.64 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -85.383 -15.951 -11.650 1.00 30.21 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -86.079 -19.039 -11.865 1.00 32.39 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -87.327 -18.995 -12.743 1.00 28.35 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -85.717 -20.538 -11.776 1.00 30.45 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -85.704 -16.194 -13.788 1.00 26.95 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -85.516 -16.507 -15.216 1.00 33.37 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -86.123 -15.341 -16.051 1.00 32.24 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -87.033 -14.676 -15.570 1.00 31.07 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -86.254 -17.798 -15.604 1.00 32.24 13  A 1 
ATOM 103  N N   . TRP A 1 14  ? -85.676 -15.198 -17.274 1.00 28.54 14  A 1 
ATOM 104  C CA  . TRP A 1 14  ? -86.339 -14.704 -18.514 1.00 30.54 14  A 1 
ATOM 105  C C   . TRP A 1 14  ? -87.175 -13.395 -18.544 1.00 28.81 14  A 1 
ATOM 106  O O   . TRP A 1 14  ? -88.223 -13.317 -17.926 1.00 26.93 14  A 1 
ATOM 107  C CB  . TRP A 1 14  ? -87.185 -15.854 -19.080 1.00 30.34 14  A 1 
ATOM 108  C CG  . TRP A 1 14  ? -86.423 -17.021 -19.630 1.00 29.13 14  A 1 
ATOM 109  C CD1 . TRP A 1 14  ? -85.911 -18.045 -18.913 1.00 26.11 14  A 1 
ATOM 110  C CD2 . TRP A 1 14  ? -86.082 -17.304 -21.015 1.00 27.89 14  A 1 
ATOM 111  N NE1 . TRP A 1 14  ? -85.262 -18.927 -19.755 1.00 27.19 14  A 1 
ATOM 112  C CE2 . TRP A 1 14  ? -85.339 -18.525 -21.066 1.00 28.07 14  A 1 
ATOM 113  C CE3 . TRP A 1 14  ? -86.322 -16.656 -22.246 1.00 31.49 14  A 1 
ATOM 114  C CZ2 . TRP A 1 14  ? -84.863 -19.068 -22.268 1.00 31.84 14  A 1 
ATOM 115  C CZ3 . TRP A 1 14  ? -85.852 -17.196 -23.463 1.00 29.57 14  A 1 
ATOM 116  C CH2 . TRP A 1 14  ? -85.122 -18.396 -23.473 1.00 29.91 14  A 1 
ATOM 117  N N   . GLN A 1 15  ? -86.852 -12.486 -19.444 1.00 24.04 15  A 1 
ATOM 118  C CA  . GLN A 1 15  ? -87.527 -12.333 -20.755 1.00 30.10 15  A 1 
ATOM 119  C C   . GLN A 1 15  ? -86.943 -11.189 -21.604 1.00 28.97 15  A 1 
ATOM 120  O O   . GLN A 1 15  ? -86.510 -10.158 -21.104 1.00 27.83 15  A 1 
ATOM 121  C CB  . GLN A 1 15  ? -89.058 -12.167 -20.652 1.00 30.25 15  A 1 
ATOM 122  C CG  . GLN A 1 15  ? -89.774 -13.464 -21.078 1.00 27.96 15  A 1 
ATOM 123  C CD  . GLN A 1 15  ? -91.294 -13.400 -20.964 1.00 25.42 15  A 1 
ATOM 124  O OE1 . GLN A 1 15  ? -91.874 -12.523 -20.359 1.00 26.22 15  A 1 
ATOM 125  N NE2 . GLN A 1 15  ? -92.006 -14.341 -21.543 1.00 28.62 15  A 1 
ATOM 126  N N   . SER A 1 16  ? -86.964 -11.431 -22.907 1.00 29.59 16  A 1 
ATOM 127  C CA  . SER A 1 16  ? -86.643 -10.542 -24.029 1.00 36.25 16  A 1 
ATOM 128  C C   . SER A 1 16  ? -87.731 -9.497  -24.289 1.00 35.06 16  A 1 
ATOM 129  O O   . SER A 1 16  ? -88.901 -9.799  -24.086 1.00 32.89 16  A 1 
ATOM 130  C CB  . SER A 1 16  ? -86.579 -11.442 -25.269 1.00 34.96 16  A 1 
ATOM 131  O OG  . SER A 1 16  ? -87.763 -12.238 -25.343 1.00 31.23 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? -87.373 -8.346  -24.841 1.00 27.84 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? -87.907 -7.890  -26.132 1.00 35.73 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? -87.287 -6.567  -26.612 1.00 34.20 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? -86.849 -5.722  -25.838 1.00 31.76 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? -89.445 -7.820  -26.175 1.00 33.85 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? -90.070 -9.101  -26.707 1.00 29.81 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? -89.422 -9.989  -27.232 1.00 27.77 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? -91.371 -9.231  -26.614 1.00 28.11 17  A 1 
ATOM 140  N N   . ASP A 1 18  ? -87.274 -6.468  -27.906 1.00 26.73 18  A 1 
ATOM 141  C CA  . ASP A 1 18  ? -86.662 -5.478  -28.795 1.00 35.02 18  A 1 
ATOM 142  C C   . ASP A 1 18  ? -87.266 -4.059  -28.776 1.00 33.24 18  A 1 
ATOM 143  O O   . ASP A 1 18  ? -88.355 -3.809  -28.267 1.00 31.16 18  A 1 
ATOM 144  C CB  . ASP A 1 18  ? -86.839 -6.045  -30.217 1.00 33.40 18  A 1 
ATOM 145  C CG  . ASP A 1 18  ? -85.922 -7.213  -30.531 1.00 29.51 18  A 1 
ATOM 146  O OD1 . ASP A 1 18  ? -84.697 -6.979  -30.443 1.00 27.39 18  A 1 
ATOM 147  O OD2 . ASP A 1 18  ? -86.448 -8.291  -30.883 1.00 26.69 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -86.576 -3.212  -29.548 1.00 26.35 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -87.031 -2.025  -30.302 1.00 34.13 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -86.892 -0.683  -29.560 1.00 33.40 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -87.742 -0.299  -28.775 1.00 32.11 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -88.432 -2.211  -30.967 1.00 33.06 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -88.608 -3.557  -31.716 1.00 30.85 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -88.688 -1.084  -31.985 1.00 32.65 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -90.059 -3.898  -32.056 1.00 31.22 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -85.875 0.110   -29.888 1.00 28.31 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -86.094 1.347   -30.663 1.00 34.69 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -84.783 1.945   -31.194 1.00 33.44 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -83.824 2.232   -30.482 1.00 31.26 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -86.926 2.417   -29.924 1.00 33.31 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -88.302 2.617   -30.555 1.00 31.28 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -88.450 3.448   -31.682 1.00 28.88 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -89.424 1.921   -30.060 1.00 29.72 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -89.702 3.569   -32.316 1.00 30.27 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -90.674 2.038   -30.693 1.00 30.93 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -90.812 2.854   -31.822 1.00 34.18 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? -84.814 2.149   -32.499 1.00 30.62 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? -83.795 2.799   -33.311 1.00 38.68 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? -83.852 4.322   -33.089 1.00 37.21 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? -84.812 4.960   -33.509 1.00 35.34 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? -84.140 2.373   -34.757 1.00 37.59 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? -83.066 2.585   -35.790 1.00 32.49 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? -81.965 3.021   -35.525 1.00 29.79 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? -83.356 2.241   -37.031 1.00 29.91 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? -82.828 4.916   -32.461 1.00 31.26 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? -82.594 6.359   -32.541 1.00 37.93 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? -81.105 6.640   -32.741 1.00 36.55 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? -80.276 6.469   -31.845 1.00 35.75 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? -83.145 7.131   -31.323 1.00 37.47 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? -84.666 7.324   -31.389 1.00 34.85 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? -85.197 8.356   -30.399 1.00 32.01 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? -84.494 8.902   -29.563 1.00 31.29 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? -86.469 8.673   -30.459 1.00 33.56 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -80.785 7.117   -33.935 1.00 32.26 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -79.519 7.788   -34.245 1.00 40.48 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -79.364 9.001   -33.325 1.00 39.16 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -79.963 10.043  -33.577 1.00 37.18 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -79.509 8.250   -35.719 1.00 39.23 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -79.221 7.141   -36.743 1.00 35.93 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -79.292 7.715   -38.167 1.00 33.12 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -78.872 6.671   -39.210 1.00 29.58 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -79.001 7.189   -40.595 1.00 27.86 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -78.542 8.886   -32.276 1.00 34.50 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -77.988 10.039  -31.565 1.00 41.50 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -76.588 10.312  -32.099 1.00 40.62 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -75.654 9.545   -31.874 1.00 39.26 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -78.029 9.855   -30.042 1.00 40.25 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -79.399 10.265  -29.482 1.00 36.29 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -79.429 10.202  -27.952 1.00 34.20 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -80.780 10.705  -27.432 1.00 29.74 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -80.866 10.628  -25.957 1.00 28.72 24  A 1 
ATOM 202  N N   . VAL A 1 25  ? -76.470 11.409  -32.808 1.00 35.97 25  A 1 
ATOM 203  C CA  . VAL A 1 25  ? -75.200 12.060  -33.125 1.00 40.21 25  A 1 
ATOM 204  C C   . VAL A 1 25  ? -74.597 12.516  -31.797 1.00 39.19 25  A 1 
ATOM 205  O O   . VAL A 1 25  ? -75.093 13.450  -31.181 1.00 38.32 25  A 1 
ATOM 206  C CB  . VAL A 1 25  ? -75.442 13.248  -34.085 1.00 39.99 25  A 1 
ATOM 207  C CG1 . VAL A 1 25  ? -74.163 14.025  -34.385 1.00 34.78 25  A 1 
ATOM 208  C CG2 . VAL A 1 25  ? -76.023 12.753  -35.425 1.00 37.05 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -73.564 11.824  -31.321 1.00 36.08 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -72.771 12.289  -30.189 1.00 41.11 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -71.765 13.321  -30.698 1.00 39.36 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -70.698 12.988  -31.211 1.00 38.11 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -72.110 11.114  -29.457 1.00 40.08 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -72.998 10.476  -28.405 1.00 38.03 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -73.028 11.010  -27.105 1.00 34.83 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -73.791 9.360   -28.720 1.00 34.82 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -73.841 10.427  -26.117 1.00 33.33 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -74.611 8.780   -27.736 1.00 34.07 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -74.633 9.311   -26.434 1.00 34.79 26  A 1 
ATOM 220  N N   . THR A 1 27  ? -72.111 14.587  -30.536 1.00 39.11 27  A 1 
ATOM 221  C CA  . THR A 1 27  ? -71.139 15.679  -30.535 1.00 43.11 27  A 1 
ATOM 222  C C   . THR A 1 27  ? -70.251 15.516  -29.304 1.00 41.48 27  A 1 
ATOM 223  O O   . THR A 1 27  ? -70.682 15.742  -28.180 1.00 39.89 27  A 1 
ATOM 224  C CB  . THR A 1 27  ? -71.848 17.046  -30.522 1.00 41.29 27  A 1 
ATOM 225  O OG1 . THR A 1 27  ? -72.959 17.015  -29.663 1.00 37.27 27  A 1 
ATOM 226  C CG2 . THR A 1 27  ? -72.358 17.422  -31.913 1.00 37.59 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? -69.009 15.073  -29.521 1.00 39.80 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? -67.997 15.045  -28.463 1.00 45.43 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? -67.665 16.479  -28.050 1.00 44.20 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? -67.055 17.223  -28.821 1.00 41.17 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? -66.747 14.292  -28.936 1.00 42.90 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? -66.727 12.828  -28.553 1.00 40.33 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? -66.131 12.436  -27.342 1.00 36.41 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? -67.296 11.859  -29.395 1.00 36.50 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? -66.095 11.079  -26.975 1.00 35.35 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? -67.271 10.504  -29.023 1.00 35.08 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? -66.666 10.115  -27.817 1.00 36.57 28  A 1 
ATOM 238  N N   . GLU A 1 29  ? -68.053 16.843  -26.826 1.00 44.05 29  A 1 
ATOM 239  C CA  . GLU A 1 29  ? -67.715 18.133  -26.239 1.00 52.30 29  A 1 
ATOM 240  C C   . GLU A 1 29  ? -66.192 18.355  -26.208 1.00 52.83 29  A 1 
ATOM 241  O O   . GLU A 1 29  ? -65.427 17.450  -25.840 1.00 50.54 29  A 1 
ATOM 242  C CB  . GLU A 1 29  ? -68.266 18.261  -24.818 1.00 48.73 29  A 1 
ATOM 243  C CG  . GLU A 1 29  ? -69.768 18.536  -24.760 1.00 43.87 29  A 1 
ATOM 244  C CD  . GLU A 1 29  ? -70.193 19.027  -23.367 1.00 39.82 29  A 1 
ATOM 245  O OE1 . GLU A 1 29  ? -71.237 19.705  -23.297 1.00 36.19 29  A 1 
ATOM 246  O OE2 . GLU A 1 29  ? -69.454 18.746  -22.390 1.00 40.04 29  A 1 
ATOM 247  N N   . PRO A 1 30  ? -65.716 19.576  -26.518 1.00 42.54 30  A 1 
ATOM 248  C CA  . PRO A 1 30  ? -64.290 19.933  -26.524 1.00 52.56 30  A 1 
ATOM 249  C C   . PRO A 1 30  ? -63.594 19.708  -25.173 1.00 56.14 30  A 1 
ATOM 250  O O   . PRO A 1 30  ? -62.385 19.482  -25.131 1.00 52.98 30  A 1 
ATOM 251  C CB  . PRO A 1 30  ? -64.224 21.396  -26.975 1.00 49.13 30  A 1 
ATOM 252  C CG  . PRO A 1 30  ? -65.645 21.921  -26.944 1.00 49.15 30  A 1 
ATOM 253  C CD  . PRO A 1 30  ? -66.541 20.695  -26.948 1.00 54.29 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -64.356 19.686  -24.077 1.00 50.80 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -63.847 19.472  -22.721 1.00 55.91 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -63.258 18.066  -22.502 1.00 56.60 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -62.236 17.907  -21.825 1.00 54.29 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -64.989 19.761  -21.743 1.00 53.61 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -64.522 20.455  -20.483 1.00 51.25 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -64.223 19.713  -19.330 1.00 47.08 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -64.384 21.856  -20.474 1.00 48.38 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -63.790 20.362  -18.164 1.00 44.66 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? -63.949 22.508  -19.309 1.00 44.68 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -63.654 21.763  -18.156 1.00 47.37 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? -63.838 17.033  -23.132 1.00 49.23 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? -63.348 15.651  -23.023 1.00 53.92 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? -62.038 15.431  -23.795 1.00 54.26 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? -61.149 14.719  -23.321 1.00 53.10 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? -64.445 14.672  -23.466 1.00 52.85 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? -64.797 13.659  -22.394 1.00 51.29 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? -64.108 12.440  -22.318 1.00 46.35 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? -65.807 13.952  -21.458 1.00 48.26 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? -64.426 11.508  -21.315 1.00 44.31 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? -66.127 13.025  -20.455 1.00 44.12 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? -65.440 11.802  -20.386 1.00 47.56 32  A 1 
ATOM 276  N N   . ARG A 1 33  ? -61.879 16.097  -24.937 1.00 56.20 33  A 1 
ATOM 277  C CA  . ARG A 1 33  ? -60.626 16.080  -25.714 1.00 58.27 33  A 1 
ATOM 278  C C   . ARG A 1 33  ? -59.471 16.736  -24.959 1.00 57.35 33  A 1 
ATOM 279  O O   . ARG A 1 33  ? -58.379 16.175  -24.936 1.00 58.16 33  A 1 
ATOM 280  C CB  . ARG A 1 33  ? -60.815 16.720  -27.096 1.00 56.69 33  A 1 
ATOM 281  C CG  . ARG A 1 33  ? -61.493 15.779  -28.096 1.00 52.79 33  A 1 
ATOM 282  C CD  . ARG A 1 33  ? -61.478 16.395  -29.499 1.00 50.97 33  A 1 
ATOM 283  N NE  . ARG A 1 33  ? -61.995 15.464  -30.519 1.00 44.80 33  A 1 
ATOM 284  C CZ  . ARG A 1 33  ? -61.836 15.566  -31.827 1.00 41.61 33  A 1 
ATOM 285  N NH1 . ARG A 1 33  ? -61.190 16.556  -32.375 1.00 37.08 33  A 1 
ATOM 286  N NH2 . ARG A 1 33  ? -62.335 14.664  -32.627 1.00 38.55 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? -59.706 17.860  -24.293 1.00 52.93 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? -58.677 18.567  -23.510 1.00 57.08 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? -58.232 17.733  -22.294 1.00 58.13 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? -57.040 17.666  -21.991 1.00 56.54 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? -59.189 19.969  -23.110 1.00 56.45 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? -59.369 20.843  -24.375 1.00 57.18 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? -58.223 20.661  -22.127 1.00 56.96 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? -60.134 22.149  -24.132 1.00 55.55 34  A 1 
ATOM 295  N N   . LYS A 1 35  ? -59.168 17.044  -21.627 1.00 54.95 35  A 1 
ATOM 296  C CA  . LYS A 1 35  ? -58.859 16.176  -20.481 1.00 58.04 35  A 1 
ATOM 297  C C   . LYS A 1 35  ? -58.053 14.935  -20.900 1.00 56.90 35  A 1 
ATOM 298  O O   . LYS A 1 35  ? -57.061 14.620  -20.253 1.00 57.95 35  A 1 
ATOM 299  C CB  . LYS A 1 35  ? -60.163 15.839  -19.741 1.00 58.10 35  A 1 
ATOM 300  C CG  . LYS A 1 35  ? -59.920 15.369  -18.301 1.00 56.48 35  A 1 
ATOM 301  C CD  . LYS A 1 35  ? -61.249 15.192  -17.551 1.00 54.30 35  A 1 
ATOM 302  C CE  . LYS A 1 35  ? -61.008 14.799  -16.090 1.00 48.60 35  A 1 
ATOM 303  N NZ  . LYS A 1 35  ? -62.289 14.625  -15.347 1.00 44.69 35  A 1 
ATOM 304  N N   . MET A 1 36  ? -58.435 14.299  -22.010 1.00 51.61 36  A 1 
ATOM 305  C CA  . MET A 1 36  ? -57.673 13.189  -22.604 1.00 53.49 36  A 1 
ATOM 306  C C   . MET A 1 36  ? -56.272 13.625  -23.052 1.00 53.95 36  A 1 
ATOM 307  O O   . MET A 1 36  ? -55.302 12.915  -22.790 1.00 56.01 36  A 1 
ATOM 308  C CB  . MET A 1 36  ? -58.452 12.604  -23.794 1.00 52.68 36  A 1 
ATOM 309  C CG  . MET A 1 36  ? -59.506 11.585  -23.356 1.00 50.48 36  A 1 
ATOM 310  S SD  . MET A 1 36  ? -58.843 9.901   -23.138 1.00 46.88 36  A 1 
ATOM 311  C CE  . MET A 1 36  ? -58.716 9.370   -24.863 1.00 42.85 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? -56.156 14.803  -23.655 1.00 53.02 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? -54.867 15.341  -24.097 1.00 53.30 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? -53.931 15.636  -22.914 1.00 52.69 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? -52.753 15.294  -22.971 1.00 53.07 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? -55.116 16.586  -24.969 1.00 54.16 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? -53.910 16.985  -25.840 1.00 55.00 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? -53.727 16.017  -27.011 1.00 48.56 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? -54.123 18.385  -26.409 1.00 58.16 37  A 1 
ATOM 320  N N   . LYS A 1 38  ? -54.454 16.176  -21.800 1.00 56.75 38  A 1 
ATOM 321  C CA  . LYS A 1 38  ? -53.674 16.394  -20.566 1.00 57.92 38  A 1 
ATOM 322  C C   . LYS A 1 38  ? -53.197 15.084  -19.926 1.00 56.35 38  A 1 
ATOM 323  O O   . LYS A 1 38  ? -52.061 15.020  -19.470 1.00 59.02 38  A 1 
ATOM 324  C CB  . LYS A 1 38  ? -54.479 17.228  -19.556 1.00 58.41 38  A 1 
ATOM 325  C CG  . LYS A 1 38  ? -54.497 18.719  -19.916 1.00 59.83 38  A 1 
ATOM 326  C CD  . LYS A 1 38  ? -55.225 19.543  -18.845 1.00 57.17 38  A 1 
ATOM 327  C CE  . LYS A 1 38  ? -55.168 21.038  -19.199 1.00 53.74 38  A 1 
ATOM 328  N NZ  . LYS A 1 38  ? -55.772 21.887  -18.136 1.00 47.70 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? -54.037 14.045  -19.924 1.00 56.30 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? -53.664 12.708  -19.424 1.00 57.93 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? -52.590 12.079  -20.321 1.00 58.55 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? -51.619 11.514  -19.814 1.00 58.92 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? -54.919 11.815  -19.291 1.00 57.92 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? -55.839 12.357  -18.171 1.00 58.61 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? -54.541 10.351  -18.988 1.00 58.95 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? -57.248 11.758  -18.177 1.00 56.12 39  A 1 
ATOM 337  N N   . LEU A 1 40  ? -52.735 12.220  -21.642 1.00 50.59 40  A 1 
ATOM 338  C CA  . LEU A 1 40  ? -51.757 11.714  -22.605 1.00 51.76 40  A 1 
ATOM 339  C C   . LEU A 1 40  ? -50.397 12.416  -22.451 1.00 50.53 40  A 1 
ATOM 340  O O   . LEU A 1 40  ? -49.380 11.737  -22.328 1.00 52.81 40  A 1 
ATOM 341  C CB  . LEU A 1 40  ? -52.333 11.852  -24.028 1.00 52.48 40  A 1 
ATOM 342  C CG  . LEU A 1 40  ? -51.580 11.013  -25.074 1.00 51.24 40  A 1 
ATOM 343  C CD1 . LEU A 1 40  ? -51.917 9.525   -24.944 1.00 46.91 40  A 1 
ATOM 344  C CD2 . LEU A 1 40  ? -51.972 11.473  -26.478 1.00 54.39 40  A 1 
ATOM 345  N N   . ILE A 1 41  ? -50.385 13.745  -22.355 1.00 57.43 41  A 1 
ATOM 346  C CA  . ILE A 1 41  ? -49.168 14.544  -22.134 1.00 56.63 41  A 1 
ATOM 347  C C   . ILE A 1 41  ? -48.511 14.178  -20.795 1.00 56.13 41  A 1 
ATOM 348  O O   . ILE A 1 41  ? -47.306 13.939  -20.757 1.00 55.17 41  A 1 
ATOM 349  C CB  . ILE A 1 41  ? -49.489 16.056  -22.247 1.00 55.77 41  A 1 
ATOM 350  C CG1 . ILE A 1 41  ? -49.852 16.419  -23.706 1.00 56.93 41  A 1 
ATOM 351  C CG2 . ILE A 1 41  ? -48.302 16.922  -21.777 1.00 55.26 41  A 1 
ATOM 352  C CD1 . ILE A 1 41  ? -50.523 17.789  -23.860 1.00 53.59 41  A 1 
ATOM 353  N N   . GLY A 1 42  ? -49.295 14.037  -19.714 1.00 59.93 42  A 1 
ATOM 354  C CA  . GLY A 1 42  ? -48.780 13.601  -18.409 1.00 61.35 42  A 1 
ATOM 355  C C   . GLY A 1 42  ? -48.178 12.192  -18.440 1.00 62.20 42  A 1 
ATOM 356  O O   . GLY A 1 42  ? -47.132 11.947  -17.841 1.00 60.08 42  A 1 
ATOM 357  N N   . SER A 1 43  ? -48.784 11.269  -19.207 1.00 53.33 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? -48.253 9.910   -19.377 1.00 57.05 43  A 1 
ATOM 359  C C   . SER A 1 43  ? -46.958 9.864   -20.193 1.00 56.83 43  A 1 
ATOM 360  O O   . SER A 1 43  ? -46.065 9.073   -19.883 1.00 57.58 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? -49.319 8.989   -19.981 1.00 55.55 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? -49.468 9.162   -21.375 1.00 52.43 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -46.826 10.732  -21.196 1.00 55.19 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -45.615 10.872  -22.013 1.00 56.86 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -44.491 11.501  -21.185 1.00 57.57 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -43.381 10.967  -21.181 1.00 57.22 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -45.926 11.655  -23.311 1.00 55.96 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -46.842 10.809  -24.230 1.00 55.50 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -44.634 12.030  -24.063 1.00 54.75 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -47.479 11.609  -25.376 1.00 52.28 44  A 1 
ATOM 371  N N   . GLN A 1 45  ? -44.785 12.554  -20.411 1.00 58.86 45  A 1 
ATOM 372  C CA  . GLN A 1 45  ? -43.811 13.164  -19.500 1.00 62.86 45  A 1 
ATOM 373  C C   . GLN A 1 45  ? -43.314 12.177  -18.435 1.00 63.77 45  A 1 
ATOM 374  O O   . GLN A 1 45  ? -42.109 12.081  -18.220 1.00 65.32 45  A 1 
ATOM 375  C CB  . GLN A 1 45  ? -44.410 14.410  -18.831 1.00 60.77 45  A 1 
ATOM 376  C CG  . GLN A 1 45  ? -44.274 15.651  -19.718 1.00 56.96 45  A 1 
ATOM 377  C CD  . GLN A 1 45  ? -44.855 16.899  -19.066 1.00 52.82 45  A 1 
ATOM 378  O OE1 . GLN A 1 45  ? -45.915 16.882  -18.460 1.00 50.40 45  A 1 
ATOM 379  N NE2 . GLN A 1 45  ? -44.208 18.036  -19.174 1.00 49.58 45  A 1 
ATOM 380  N N   . MET A 1 46  ? -44.200 11.378  -17.826 1.00 56.20 46  A 1 
ATOM 381  C CA  . MET A 1 46  ? -43.779 10.341  -16.875 1.00 58.44 46  A 1 
ATOM 382  C C   . MET A 1 46  ? -42.939 9.239   -17.530 1.00 60.89 46  A 1 
ATOM 383  O O   . MET A 1 46  ? -42.000 8.744   -16.911 1.00 60.68 46  A 1 
ATOM 384  C CB  . MET A 1 46  ? -44.994 9.696   -16.202 1.00 54.92 46  A 1 
ATOM 385  C CG  . MET A 1 46  ? -45.619 10.580  -15.123 1.00 51.02 46  A 1 
ATOM 386  S SD  . MET A 1 46  ? -46.855 9.709   -14.119 1.00 47.67 46  A 1 
ATOM 387  C CE  . MET A 1 46  ? -48.086 9.277   -15.379 1.00 41.26 46  A 1 
ATOM 388  N N   . LYS A 1 47  ? -43.246 8.844   -18.772 1.00 61.14 47  A 1 
ATOM 389  C CA  . LYS A 1 47  ? -42.421 7.879   -19.517 1.00 64.70 47  A 1 
ATOM 390  C C   . LYS A 1 47  ? -41.051 8.454   -19.861 1.00 65.42 47  A 1 
ATOM 391  O O   . LYS A 1 47  ? -40.061 7.757   -19.689 1.00 68.96 47  A 1 
ATOM 392  C CB  . LYS A 1 47  ? -43.139 7.388   -20.779 1.00 65.39 47  A 1 
ATOM 393  C CG  . LYS A 1 47  ? -44.186 6.313   -20.469 1.00 62.84 47  A 1 
ATOM 394  C CD  . LYS A 1 47  ? -44.833 5.810   -21.765 1.00 59.22 47  A 1 
ATOM 395  C CE  . LYS A 1 47  ? -45.848 4.698   -21.469 1.00 52.14 47  A 1 
ATOM 396  N NZ  . LYS A 1 47  ? -46.414 4.138   -22.722 1.00 46.98 47  A 1 
ATOM 397  N N   . GLN A 1 48  ? -40.988 9.715   -20.282 1.00 57.91 48  A 1 
ATOM 398  C CA  . GLN A 1 48  ? -39.725 10.400  -20.557 1.00 61.07 48  A 1 
ATOM 399  C C   . GLN A 1 48  ? -38.893 10.600  -19.287 1.00 62.51 48  A 1 
ATOM 400  O O   . GLN A 1 48  ? -37.695 10.335  -19.313 1.00 64.78 48  A 1 
ATOM 401  C CB  . GLN A 1 48  ? -39.996 11.744  -21.243 1.00 60.52 48  A 1 
ATOM 402  C CG  . GLN A 1 48  ? -40.413 11.563  -22.710 1.00 58.95 48  A 1 
ATOM 403  C CD  . GLN A 1 48  ? -40.665 12.893  -23.419 1.00 55.75 48  A 1 
ATOM 404  O OE1 . GLN A 1 48  ? -40.875 13.931  -22.812 1.00 50.47 48  A 1 
ATOM 405  N NE2 . GLN A 1 48  ? -40.660 12.918  -24.732 1.00 51.56 48  A 1 
ATOM 406  N N   . GLN A 1 49  ? -39.513 10.970  -18.161 1.00 59.40 49  A 1 
ATOM 407  C CA  . GLN A 1 49  ? -38.825 11.068  -16.871 1.00 61.00 49  A 1 
ATOM 408  C C   . GLN A 1 49  ? -38.294 9.712   -16.396 1.00 63.70 49  A 1 
ATOM 409  O O   . GLN A 1 49  ? -37.154 9.636   -15.953 1.00 65.76 49  A 1 
ATOM 410  C CB  . GLN A 1 49  ? -39.763 11.661  -15.817 1.00 61.17 49  A 1 
ATOM 411  C CG  . GLN A 1 49  ? -39.912 13.181  -15.959 1.00 59.03 49  A 1 
ATOM 412  C CD  . GLN A 1 49  ? -40.886 13.771  -14.947 1.00 54.61 49  A 1 
ATOM 413  O OE1 . GLN A 1 49  ? -41.698 13.091  -14.333 1.00 51.97 49  A 1 
ATOM 414  N NE2 . GLN A 1 49  ? -40.854 15.065  -14.729 1.00 50.90 49  A 1 
ATOM 415  N N   . LYS A 1 50  ? -39.078 8.631   -16.528 1.00 60.62 50  A 1 
ATOM 416  C CA  . LYS A 1 50  ? -38.615 7.273   -16.209 1.00 61.50 50  A 1 
ATOM 417  C C   . LYS A 1 50  ? -37.483 6.832   -17.129 1.00 61.82 50  A 1 
ATOM 418  O O   . LYS A 1 50  ? -36.515 6.268   -16.641 1.00 66.58 50  A 1 
ATOM 419  C CB  . LYS A 1 50  ? -39.775 6.275   -16.260 1.00 62.01 50  A 1 
ATOM 420  C CG  . LYS A 1 50  ? -40.675 6.391   -15.025 1.00 62.10 50  A 1 
ATOM 421  C CD  . LYS A 1 50  ? -41.812 5.371   -15.079 1.00 60.21 50  A 1 
ATOM 422  C CE  . LYS A 1 50  ? -42.679 5.508   -13.823 1.00 53.72 50  A 1 
ATOM 423  N NZ  . LYS A 1 50  ? -43.702 4.436   -13.731 1.00 48.68 50  A 1 
ATOM 424  N N   . LEU A 1 51  ? -37.581 7.114   -18.424 1.00 58.65 51  A 1 
ATOM 425  C CA  . LEU A 1 51  ? -36.525 6.793   -19.383 1.00 58.71 51  A 1 
ATOM 426  C C   . LEU A 1 51  ? -35.241 7.571   -19.068 1.00 58.38 51  A 1 
ATOM 427  O O   . LEU A 1 51  ? -34.179 6.966   -19.026 1.00 62.12 51  A 1 
ATOM 428  C CB  . LEU A 1 51  ? -37.034 7.066   -20.808 1.00 60.61 51  A 1 
ATOM 429  C CG  . LEU A 1 51  ? -36.123 6.488   -21.910 1.00 57.79 51  A 1 
ATOM 430  C CD1 . LEU A 1 51  ? -36.206 4.960   -21.957 1.00 53.19 51  A 1 
ATOM 431  C CD2 . LEU A 1 51  ? -36.565 7.030   -23.271 1.00 59.68 51  A 1 
ATOM 432  N N   . LEU A 1 52  ? -35.349 8.863   -18.767 1.00 59.07 52  A 1 
ATOM 433  C CA  . LEU A 1 52  ? -34.223 9.703   -18.356 1.00 58.17 52  A 1 
ATOM 434  C C   . LEU A 1 52  ? -33.596 9.207   -17.042 1.00 58.00 52  A 1 
ATOM 435  O O   . LEU A 1 52  ? -32.379 9.127   -16.943 1.00 61.59 52  A 1 
ATOM 436  C CB  . LEU A 1 52  ? -34.711 11.159  -18.233 1.00 59.72 52  A 1 
ATOM 437  C CG  . LEU A 1 52  ? -33.570 12.182  -18.086 1.00 56.45 52  A 1 
ATOM 438  C CD1 . LEU A 1 52  ? -32.886 12.439  -19.429 1.00 52.10 52  A 1 
ATOM 439  C CD2 . LEU A 1 52  ? -34.119 13.508  -17.562 1.00 57.93 52  A 1 
ATOM 440  N N   . LEU A 1 53  ? -34.419 8.816   -16.064 1.00 59.99 53  A 1 
ATOM 441  C CA  . LEU A 1 53  ? -33.939 8.249   -14.803 1.00 58.21 53  A 1 
ATOM 442  C C   . LEU A 1 53  ? -33.220 6.911   -15.025 1.00 57.06 53  A 1 
ATOM 443  O O   . LEU A 1 53  ? -32.172 6.682   -14.439 1.00 61.05 53  A 1 
ATOM 444  C CB  . LEU A 1 53  ? -35.121 8.092   -13.824 1.00 59.28 53  A 1 
ATOM 445  C CG  . LEU A 1 53  ? -34.689 8.144   -12.349 1.00 57.48 53  A 1 
ATOM 446  C CD1 . LEU A 1 53  ? -34.628 9.595   -11.866 1.00 52.24 53  A 1 
ATOM 447  C CD2 . LEU A 1 53  ? -35.682 7.390   -11.467 1.00 57.68 53  A 1 
ATOM 448  N N   . PHE A 1 54  ? -33.745 6.050   -15.906 1.00 63.50 54  A 1 
ATOM 449  C CA  . PHE A 1 54  ? -33.098 4.797   -16.298 1.00 63.63 54  A 1 
ATOM 450  C C   . PHE A 1 54  ? -31.788 5.030   -17.056 1.00 62.12 54  A 1 
ATOM 451  O O   . PHE A 1 54  ? -30.819 4.323   -16.799 1.00 64.38 54  A 1 
ATOM 452  C CB  . PHE A 1 54  ? -34.057 3.923   -17.121 1.00 63.58 54  A 1 
ATOM 453  C CG  . PHE A 1 54  ? -34.774 2.865   -16.306 1.00 61.83 54  A 1 
ATOM 454  C CD1 . PHE A 1 54  ? -34.107 1.669   -15.986 1.00 58.89 54  A 1 
ATOM 455  C CD2 . PHE A 1 54  ? -36.093 3.060   -15.865 1.00 58.98 54  A 1 
ATOM 456  C CE1 . PHE A 1 54  ? -34.754 0.678   -15.227 1.00 56.21 54  A 1 
ATOM 457  C CE2 . PHE A 1 54  ? -36.741 2.070   -15.103 1.00 55.59 54  A 1 
ATOM 458  C CZ  . PHE A 1 54  ? -36.070 0.879   -14.787 1.00 58.09 54  A 1 
ATOM 459  N N   . THR A 1 55  ? -31.726 6.011   -17.954 1.00 69.27 55  A 1 
ATOM 460  C CA  . THR A 1 55  ? -30.463 6.366   -18.628 1.00 67.30 55  A 1 
ATOM 461  C C   . THR A 1 55  ? -29.450 6.950   -17.659 1.00 66.07 55  A 1 
ATOM 462  O O   . THR A 1 55  ? -28.288 6.563   -17.724 1.00 68.27 55  A 1 
ATOM 463  C CB  . THR A 1 55  ? -30.616 7.329   -19.828 1.00 66.75 55  A 1 
ATOM 464  O OG1 . THR A 1 55  ? -31.844 8.000   -19.855 1.00 63.53 55  A 1 
ATOM 465  C CG2 . THR A 1 55  ? -30.498 6.606   -21.162 1.00 65.87 55  A 1 
ATOM 466  N N   . ILE A 1 56  ? -29.867 7.808   -16.732 1.00 68.32 56  A 1 
ATOM 467  C CA  . ILE A 1 56  ? -28.982 8.333   -15.685 1.00 67.70 56  A 1 
ATOM 468  C C   . ILE A 1 56  ? -28.485 7.194   -14.790 1.00 67.35 56  A 1 
ATOM 469  O O   . ILE A 1 56  ? -27.294 7.142   -14.518 1.00 68.44 56  A 1 
ATOM 470  C CB  . ILE A 1 56  ? -29.678 9.459   -14.886 1.00 66.61 56  A 1 
ATOM 471  C CG1 . ILE A 1 56  ? -29.866 10.707  -15.782 1.00 64.60 56  A 1 
ATOM 472  C CG2 . ILE A 1 56  ? -28.871 9.844   -13.630 1.00 65.44 56  A 1 
ATOM 473  C CD1 . ILE A 1 56  ? -30.832 11.743  -15.204 1.00 60.38 56  A 1 
ATOM 474  N N   . LEU A 1 57  ? -29.351 6.249   -14.393 1.00 65.50 57  A 1 
ATOM 475  C CA  . LEU A 1 57  ? -28.941 5.076   -13.608 1.00 64.29 57  A 1 
ATOM 476  C C   . LEU A 1 57  ? -27.962 4.176   -14.375 1.00 63.82 57  A 1 
ATOM 477  O O   . LEU A 1 57  ? -26.994 3.706   -13.792 1.00 64.12 57  A 1 
ATOM 478  C CB  . LEU A 1 57  ? -30.167 4.251   -13.160 1.00 62.93 57  A 1 
ATOM 479  C CG  . LEU A 1 57  ? -30.204 4.015   -11.636 1.00 59.99 57  A 1 
ATOM 480  C CD1 . LEU A 1 57  ? -31.018 5.114   -10.952 1.00 56.06 57  A 1 
ATOM 481  C CD2 . LEU A 1 57  ? -30.834 2.667   -11.309 1.00 58.45 57  A 1 
ATOM 482  N N   . PHE A 1 58  ? -28.193 3.951   -15.668 1.00 60.43 58  A 1 
ATOM 483  C CA  . PHE A 1 58  ? -27.299 3.152   -16.517 1.00 60.27 58  A 1 
ATOM 484  C C   . PHE A 1 58  ? -25.955 3.840   -16.747 1.00 58.79 58  A 1 
ATOM 485  O O   . PHE A 1 58  ? -24.920 3.183   -16.723 1.00 59.42 58  A 1 
ATOM 486  C CB  . PHE A 1 58  ? -27.978 2.828   -17.859 1.00 58.00 58  A 1 
ATOM 487  C CG  . PHE A 1 58  ? -28.218 1.347   -18.057 1.00 55.62 58  A 1 
ATOM 488  C CD1 . PHE A 1 58  ? -27.225 0.554   -18.662 1.00 52.88 58  A 1 
ATOM 489  C CD2 . PHE A 1 58  ? -29.417 0.753   -17.621 1.00 52.26 58  A 1 
ATOM 490  C CE1 . PHE A 1 58  ? -27.434 -0.823  -18.837 1.00 50.01 58  A 1 
ATOM 491  C CE2 . PHE A 1 58  ? -29.625 -0.627  -17.793 1.00 49.92 58  A 1 
ATOM 492  C CZ  . PHE A 1 58  ? -28.635 -1.414  -18.406 1.00 52.64 58  A 1 
ATOM 493  N N   . VAL A 1 59  ? -25.966 5.153   -16.949 1.00 61.81 59  A 1 
ATOM 494  C CA  . VAL A 1 59  ? -24.738 5.949   -17.059 1.00 61.31 59  A 1 
ATOM 495  C C   . VAL A 1 59  ? -24.005 5.945   -15.719 1.00 60.28 59  A 1 
ATOM 496  O O   . VAL A 1 59  ? -22.814 5.670   -15.698 1.00 59.94 59  A 1 
ATOM 497  C CB  . VAL A 1 59  ? -25.049 7.364   -17.583 1.00 59.14 59  A 1 
ATOM 498  C CG1 . VAL A 1 59  ? -23.843 8.301   -17.533 1.00 55.12 59  A 1 
ATOM 499  C CG2 . VAL A 1 59  ? -25.493 7.307   -19.055 1.00 61.38 59  A 1 
ATOM 500  N N   . PHE A 1 60  ? -24.700 6.128   -14.596 1.00 54.27 60  A 1 
ATOM 501  C CA  . PHE A 1 60  ? -24.087 6.054   -13.264 1.00 56.03 60  A 1 
ATOM 502  C C   . PHE A 1 60  ? -23.508 4.665   -12.973 1.00 54.01 60  A 1 
ATOM 503  O O   . PHE A 1 60  ? -22.387 4.571   -12.489 1.00 53.04 60  A 1 
ATOM 504  C CB  . PHE A 1 60  ? -25.106 6.474   -12.193 1.00 53.79 60  A 1 
ATOM 505  C CG  . PHE A 1 60  ? -24.540 7.414   -11.147 1.00 51.01 60  A 1 
ATOM 506  C CD1 . PHE A 1 60  ? -24.055 6.921   -9.922  1.00 48.41 60  A 1 
ATOM 507  C CD2 . PHE A 1 60  ? -24.501 8.797   -11.406 1.00 48.31 60  A 1 
ATOM 508  C CE1 . PHE A 1 60  ? -23.542 7.802   -8.958  1.00 46.03 60  A 1 
ATOM 509  C CE2 . PHE A 1 60  ? -23.983 9.680   -10.441 1.00 45.80 60  A 1 
ATOM 510  C CZ  . PHE A 1 60  ? -23.506 9.184   -9.217  1.00 47.96 60  A 1 
ATOM 511  N N   . ALA A 1 61  ? -24.222 3.589   -13.332 1.00 58.08 61  A 1 
ATOM 512  C CA  . ALA A 1 61  ? -23.725 2.217   -13.201 1.00 58.15 61  A 1 
ATOM 513  C C   . ALA A 1 61  ? -22.534 1.922   -14.133 1.00 56.79 61  A 1 
ATOM 514  O O   . ALA A 1 61  ? -21.650 1.153   -13.768 1.00 54.57 61  A 1 
ATOM 515  C CB  . ALA A 1 61  ? -24.887 1.251   -13.458 1.00 54.84 61  A 1 
ATOM 516  N N   . ALA A 1 62  ? -22.477 2.548   -15.312 1.00 52.12 62  A 1 
ATOM 517  C CA  . ALA A 1 62  ? -21.338 2.431   -16.225 1.00 53.30 62  A 1 
ATOM 518  C C   . ALA A 1 62  ? -20.120 3.265   -15.777 1.00 54.38 62  A 1 
ATOM 519  O O   . ALA A 1 62  ? -18.991 2.908   -16.094 1.00 52.42 62  A 1 
ATOM 520  C CB  . ALA A 1 62  ? -21.808 2.816   -17.633 1.00 48.72 62  A 1 
ATOM 521  N N   . TYR A 1 63  ? -20.331 4.348   -15.029 1.00 51.91 63  A 1 
ATOM 522  C CA  . TYR A 1 63  ? -19.260 5.150   -14.422 1.00 53.73 63  A 1 
ATOM 523  C C   . TYR A 1 63  ? -18.773 4.605   -13.073 1.00 52.86 63  A 1 
ATOM 524  O O   . TYR A 1 63  ? -17.645 4.901   -12.680 1.00 51.39 63  A 1 
ATOM 525  C CB  . TYR A 1 63  ? -19.690 6.620   -14.305 1.00 50.22 63  A 1 
ATOM 526  C CG  . TYR A 1 63  ? -19.445 7.431   -15.562 1.00 46.17 63  A 1 
ATOM 527  C CD1 . TYR A 1 63  ? -18.143 7.881   -15.857 1.00 43.38 63  A 1 
ATOM 528  C CD2 . TYR A 1 63  ? -20.498 7.737   -16.439 1.00 42.67 63  A 1 
ATOM 529  C CE1 . TYR A 1 63  ? -17.903 8.623   -17.031 1.00 40.24 63  A 1 
ATOM 530  C CE2 . TYR A 1 63  ? -20.261 8.473   -17.615 1.00 41.85 63  A 1 
ATOM 531  C CZ  . TYR A 1 63  ? -18.962 8.916   -17.912 1.00 43.13 63  A 1 
ATOM 532  O OH  . TYR A 1 63  ? -18.736 9.626   -19.052 1.00 42.23 63  A 1 
ATOM 533  N N   . ILE A 1 64  ? -19.572 3.778   -12.388 1.00 52.79 64  A 1 
ATOM 534  C CA  . ILE A 1 64  ? -19.067 2.891   -11.335 1.00 53.86 64  A 1 
ATOM 535  C C   . ILE A 1 64  ? -18.404 1.702   -12.039 1.00 53.59 64  A 1 
ATOM 536  O O   . ILE A 1 64  ? -18.895 0.579   -12.052 1.00 51.09 64  A 1 
ATOM 537  C CB  . ILE A 1 64  ? -20.159 2.493   -10.307 1.00 50.27 64  A 1 
ATOM 538  C CG1 . ILE A 1 64  ? -20.824 3.741   -9.674  1.00 46.21 64  A 1 
ATOM 539  C CG2 . ILE A 1 64  ? -19.548 1.646   -9.167  1.00 47.36 64  A 1 
ATOM 540  C CD1 . ILE A 1 64  ? -22.152 3.419   -8.965  1.00 42.94 64  A 1 
ATOM 541  N N   . SER A 1 65  ? -17.286 1.961   -12.695 1.00 52.55 65  A 1 
ATOM 542  C CA  . SER A 1 65  ? -16.301 0.922   -12.937 1.00 52.88 65  A 1 
ATOM 543  C C   . SER A 1 65  ? -15.792 0.532   -11.556 1.00 54.40 65  A 1 
ATOM 544  O O   . SER A 1 65  ? -14.925 1.210   -11.008 1.00 50.71 65  A 1 
ATOM 545  C CB  . SER A 1 65  ? -15.177 1.445   -13.839 1.00 47.37 65  A 1 
ATOM 546  O OG  . SER A 1 65  ? -14.187 0.458   -14.040 1.00 41.75 65  A 1 
ATOM 547  N N   . ASP A 1 66  ? -16.358 -0.533  -10.976 1.00 55.86 66  A 1 
ATOM 548  C CA  . ASP A 1 66  ? -15.731 -1.257  -9.882  1.00 58.47 66  A 1 
ATOM 549  C C   . ASP A 1 66  ? -14.315 -1.575  -10.354 1.00 61.01 66  A 1 
ATOM 550  O O   . ASP A 1 66  ? -14.104 -2.447  -11.209 1.00 56.85 66  A 1 
ATOM 551  C CB  . ASP A 1 66  ? -16.498 -2.551  -9.545  1.00 53.03 66  A 1 
ATOM 552  C CG  . ASP A 1 66  ? -17.530 -2.408  -8.425  1.00 46.35 66  A 1 
ATOM 553  O OD1 . ASP A 1 66  ? -17.318 -1.559  -7.532  1.00 43.08 66  A 1 
ATOM 554  O OD2 . ASP A 1 66  ? -18.492 -3.212  -8.442  1.00 41.02 66  A 1 
ATOM 555  N N   . ALA A 1 67  ? -13.345 -0.805  -9.874  1.00 69.86 67  A 1 
ATOM 556  C CA  . ALA A 1 67  ? -11.945 -1.088  -10.113 1.00 71.40 67  A 1 
ATOM 557  C C   . ALA A 1 67  ? -11.720 -2.496  -9.566  1.00 75.21 67  A 1 
ATOM 558  O O   . ALA A 1 67  ? -11.737 -2.716  -8.356  1.00 70.67 67  A 1 
ATOM 559  C CB  . ALA A 1 67  ? -11.078 -0.023  -9.435  1.00 64.24 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? -11.635 -3.467  -10.466 1.00 80.20 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? -11.561 -4.877  -10.106 1.00 85.80 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? -10.413 -5.036  -9.118  1.00 90.89 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? -9.274  -4.723  -9.465  1.00 87.87 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? -11.390 -5.721  -11.379 1.00 78.40 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? -11.421 -7.228  -11.091 1.00 63.38 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? -11.295 -8.005  -12.403 1.00 58.64 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? -11.363 -9.457  -12.195 1.00 49.41 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? -11.337 -10.383 -13.133 1.00 42.33 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? -11.225 -10.079 -14.400 1.00 40.38 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? -11.424 -11.644 -12.824 1.00 37.10 68  A 1 
ATOM 571  N N   . THR A 1 69  ? -10.719 -5.507  -7.918  1.00 87.40 69  A 1 
ATOM 572  C CA  . THR A 1 69  ? -9.696  -5.780  -6.909  1.00 91.05 69  A 1 
ATOM 573  C C   . THR A 1 69  ? -8.706  -6.789  -7.481  1.00 92.31 69  A 1 
ATOM 574  O O   . THR A 1 69  ? -9.090  -7.877  -7.918  1.00 89.93 69  A 1 
ATOM 575  C CB  . THR A 1 69  ? -10.307 -6.304  -5.602  1.00 88.32 69  A 1 
ATOM 576  O OG1 . THR A 1 69  ? -11.285 -5.403  -5.151  1.00 80.70 69  A 1 
ATOM 577  C CG2 . THR A 1 69  ? -9.269  -6.440  -4.489  1.00 79.87 69  A 1 
ATOM 578  N N   . LYS A 1 70  ? -7.438  -6.403  -7.513  1.00 93.70 70  A 1 
ATOM 579  C CA  . LYS A 1 70  ? -6.342  -7.234  -8.017  1.00 95.11 70  A 1 
ATOM 580  C C   . LYS A 1 70  ? -5.767  -8.081  -6.886  1.00 95.83 70  A 1 
ATOM 581  O O   . LYS A 1 70  ? -5.865  -7.716  -5.715  1.00 95.49 70  A 1 
ATOM 582  C CB  . LYS A 1 70  ? -5.274  -6.336  -8.651  1.00 95.20 70  A 1 
ATOM 583  C CG  . LYS A 1 70  ? -5.797  -5.587  -9.887  1.00 95.33 70  A 1 
ATOM 584  C CD  . LYS A 1 70  ? -4.714  -4.639  -10.396 1.00 94.18 70  A 1 
ATOM 585  C CE  . LYS A 1 70  ? -5.194  -3.848  -11.608 1.00 90.79 70  A 1 
ATOM 586  N NZ  . LYS A 1 70  ? -4.109  -2.966  -12.091 1.00 86.33 70  A 1 
ATOM 587  N N   . SER A 1 71  ? -5.146  -9.212  -7.235  1.00 97.18 71  A 1 
ATOM 588  C CA  . SER A 1 71  ? -4.368  -9.960  -6.246  1.00 97.26 71  A 1 
ATOM 589  C C   . SER A 1 71  ? -3.130  -9.160  -5.830  1.00 97.67 71  A 1 
ATOM 590  O O   . SER A 1 71  ? -2.610  -8.359  -6.611  1.00 97.63 71  A 1 
ATOM 591  C CB  . SER A 1 71  ? -3.983  -11.351 -6.766  1.00 96.83 71  A 1 
ATOM 592  O OG  . SER A 1 71  ? -3.021  -11.265 -7.794  1.00 95.71 71  A 1 
ATOM 593  N N   . LEU A 1 72  ? -2.630  -9.389  -4.620  1.00 97.27 72  A 1 
ATOM 594  C CA  . LEU A 1 72  ? -1.408  -8.730  -4.157  1.00 97.63 72  A 1 
ATOM 595  C C   . LEU A 1 72  ? -0.218  -9.043  -5.074  1.00 97.91 72  A 1 
ATOM 596  O O   . LEU A 1 72  ? 0.505   -8.127  -5.445  1.00 98.01 72  A 1 
ATOM 597  C CB  . LEU A 1 72  ? -1.134  -9.130  -2.699  1.00 97.60 72  A 1 
ATOM 598  C CG  . LEU A 1 72  ? 0.155   -8.507  -2.127  1.00 97.28 72  A 1 
ATOM 599  C CD1 . LEU A 1 72  ? 0.120   -6.979  -2.127  1.00 96.46 72  A 1 
ATOM 600  C CD2 . LEU A 1 72  ? 0.355   -8.988  -0.693  1.00 96.46 72  A 1 
ATOM 601  N N   . GLU A 1 73  ? -0.066  -10.286 -5.502  1.00 97.54 73  A 1 
ATOM 602  C CA  . GLU A 1 73  ? 0.982   -10.700 -6.446  1.00 97.40 73  A 1 
ATOM 603  C C   . GLU A 1 73  ? 0.915   -9.906  -7.761  1.00 97.72 73  A 1 
ATOM 604  O O   . GLU A 1 73  ? 1.934   -9.425  -8.257  1.00 97.64 73  A 1 
ATOM 605  C CB  . GLU A 1 73  ? 0.823   -12.207 -6.708  1.00 96.68 73  A 1 
ATOM 606  C CG  . GLU A 1 73  ? 1.929   -12.788 -7.609  1.00 84.94 73  A 1 
ATOM 607  C CD  . GLU A 1 73  ? 1.714   -14.278 -7.924  1.00 80.50 73  A 1 
ATOM 608  O OE1 . GLU A 1 73  ? 2.576   -14.850 -8.629  1.00 70.11 73  A 1 
ATOM 609  O OE2 . GLU A 1 73  ? 0.670   -14.838 -7.504  1.00 72.17 73  A 1 
ATOM 610  N N   . GLN A 1 74  ? -0.290  -9.697  -8.297  1.00 97.71 74  A 1 
ATOM 611  C CA  . GLN A 1 74  ? -0.469  -8.868  -9.487  1.00 97.65 74  A 1 
ATOM 612  C C   . GLN A 1 74  ? -0.052  -7.410  -9.233  1.00 97.90 74  A 1 
ATOM 613  O O   . GLN A 1 74  ? 0.645   -6.824  -10.056 1.00 97.88 74  A 1 
ATOM 614  C CB  . GLN A 1 74  ? -1.929  -8.964  -9.966  1.00 97.29 74  A 1 
ATOM 615  C CG  . GLN A 1 74  ? -2.146  -8.128  -11.236 1.00 90.77 74  A 1 
ATOM 616  C CD  . GLN A 1 74  ? -3.579  -8.133  -11.742 1.00 88.36 74  A 1 
ATOM 617  O OE1 . GLN A 1 74  ? -4.469  -8.841  -11.289 1.00 81.79 74  A 1 
ATOM 618  N NE2 . GLN A 1 74  ? -3.860  -7.307  -12.725 1.00 78.82 74  A 1 
ATOM 619  N N   . LEU A 1 75  ? -0.450  -6.827  -8.105  1.00 98.06 75  A 1 
ATOM 620  C CA  . LEU A 1 75  ? -0.078  -5.456  -7.738  1.00 98.15 75  A 1 
ATOM 621  C C   . LEU A 1 75  ? 1.436   -5.307  -7.541  1.00 98.27 75  A 1 
ATOM 622  O O   . LEU A 1 75  ? 2.018   -4.317  -7.975  1.00 98.24 75  A 1 
ATOM 623  C CB  . LEU A 1 75  ? -0.817  -5.049  -6.451  1.00 98.20 75  A 1 
ATOM 624  C CG  . LEU A 1 75  ? -2.341  -4.926  -6.591  1.00 97.76 75  A 1 
ATOM 625  C CD1 . LEU A 1 75  ? -2.970  -4.756  -5.209  1.00 97.14 75  A 1 
ATOM 626  C CD2 . LEU A 1 75  ? -2.731  -3.725  -7.455  1.00 96.88 75  A 1 
ATOM 627  N N   . GLN A 1 76  ? 2.067   -6.297  -6.923  1.00 98.29 76  A 1 
ATOM 628  C CA  . GLN A 1 76  ? 3.518   -6.346  -6.736  1.00 98.34 76  A 1 
ATOM 629  C C   . GLN A 1 76  ? 4.257   -6.448  -8.075  1.00 98.15 76  A 1 
ATOM 630  O O   . GLN A 1 76  ? 5.236   -5.731  -8.282  1.00 97.99 76  A 1 
ATOM 631  C CB  . GLN A 1 76  ? 3.863   -7.546  -5.850  1.00 98.41 76  A 1 
ATOM 632  C CG  . GLN A 1 76  ? 3.503   -7.331  -4.376  1.00 98.07 76  A 1 
ATOM 633  C CD  . GLN A 1 76  ? 3.689   -8.586  -3.535  1.00 98.14 76  A 1 
ATOM 634  O OE1 . GLN A 1 76  ? 3.559   -9.712  -3.990  1.00 94.97 76  A 1 
ATOM 635  N NE2 . GLN A 1 76  ? 3.989   -8.441  -2.268  1.00 94.67 76  A 1 
ATOM 636  N N   . GLN A 1 77  ? 3.772   -7.282  -8.999  1.00 98.29 77  A 1 
ATOM 637  C CA  . GLN A 1 77  ? 4.349   -7.356  -10.346 1.00 98.14 77  A 1 
ATOM 638  C C   . GLN A 1 77  ? 4.177   -6.029  -11.092 1.00 98.02 77  A 1 
ATOM 639  O O   . GLN A 1 77  ? 5.155   -5.499  -11.606 1.00 97.69 77  A 1 
ATOM 640  C CB  . GLN A 1 77  ? 3.731   -8.521  -11.130 1.00 97.82 77  A 1 
ATOM 641  C CG  . GLN A 1 77  ? 4.385   -8.711  -12.513 1.00 96.84 77  A 1 
ATOM 642  C CD  . GLN A 1 77  ? 5.863   -9.087  -12.433 1.00 97.14 77  A 1 
ATOM 643  O OE1 . GLN A 1 77  ? 6.224   -10.126 -11.901 1.00 93.10 77  A 1 
ATOM 644  N NE2 . GLN A 1 77  ? 6.774   -8.286  -12.943 1.00 92.67 77  A 1 
ATOM 645  N N   . GLU A 1 78  ? 2.968   -5.456  -11.095 1.00 97.85 78  A 1 
ATOM 646  C CA  . GLU A 1 78  ? 2.719   -4.144  -11.705 1.00 97.64 78  A 1 
ATOM 647  C C   . GLU A 1 78  ? 3.604   -3.048  -11.105 1.00 97.70 78  A 1 
ATOM 648  O O   . GLU A 1 78  ? 4.062   -2.163  -11.826 1.00 97.30 78  A 1 
ATOM 649  C CB  . GLU A 1 78  ? 1.244   -3.746  -11.526 1.00 97.50 78  A 1 
ATOM 650  C CG  . GLU A 1 78  ? 0.287   -4.534  -12.438 1.00 96.36 78  A 1 
ATOM 651  C CD  . GLU A 1 78  ? -1.187  -4.161  -12.208 1.00 95.75 78  A 1 
ATOM 652  O OE1 . GLU A 1 78  ? -2.094  -4.859  -12.718 1.00 90.77 78  A 1 
ATOM 653  O OE2 . GLU A 1 78  ? -1.499  -3.120  -11.581 1.00 92.20 78  A 1 
ATOM 654  N N   . PHE A 1 79  ? 3.881   -3.110  -9.807  1.00 98.13 79  A 1 
ATOM 655  C CA  . PHE A 1 79  ? 4.827   -2.210  -9.168  1.00 98.10 79  A 1 
ATOM 656  C C   . PHE A 1 79  ? 6.242   -2.431  -9.700  1.00 97.88 79  A 1 
ATOM 657  O O   . PHE A 1 79  ? 6.859   -1.464  -10.128 1.00 97.35 79  A 1 
ATOM 658  C CB  . PHE A 1 79  ? 4.758   -2.355  -7.644  1.00 98.03 79  A 1 
ATOM 659  C CG  . PHE A 1 79  ? 5.766   -1.469  -6.945  1.00 97.97 79  A 1 
ATOM 660  C CD1 . PHE A 1 79  ? 7.019   -1.985  -6.567  1.00 97.27 79  A 1 
ATOM 661  C CD2 . PHE A 1 79  ? 5.478   -0.110  -6.736  1.00 97.47 79  A 1 
ATOM 662  C CE1 . PHE A 1 79  ? 7.977   -1.146  -5.975  1.00 96.77 79  A 1 
ATOM 663  C CE2 . PHE A 1 79  ? 6.437   0.729   -6.145  1.00 96.67 79  A 1 
ATOM 664  C CZ  . PHE A 1 79  ? 7.689   0.213   -5.767  1.00 96.67 79  A 1 
ATOM 665  N N   . VAL A 1 80  ? 6.744   -3.666  -9.742  1.00 97.73 80  A 1 
ATOM 666  C CA  . VAL A 1 80  ? 8.083   -3.984  -10.279 1.00 97.40 80  A 1 
ATOM 667  C C   . VAL A 1 80  ? 8.219   -3.548  -11.742 1.00 97.23 80  A 1 
ATOM 668  O O   . VAL A 1 80  ? 9.266   -3.028  -12.131 1.00 96.26 80  A 1 
ATOM 669  C CB  . VAL A 1 80  ? 8.409   -5.478  -10.078 1.00 96.59 80  A 1 
ATOM 670  C CG1 . VAL A 1 80  ? 9.666   -5.930  -10.825 1.00 92.47 80  A 1 
ATOM 671  C CG2 . VAL A 1 80  ? 8.653   -5.763  -8.584  1.00 92.73 80  A 1 
ATOM 672  N N   . ASP A 1 81  ? 7.146   -3.653  -12.523 1.00 97.62 81  A 1 
ATOM 673  C CA  . ASP A 1 81  ? 7.102   -3.233  -13.928 1.00 97.33 81  A 1 
ATOM 674  C C   . ASP A 1 81  ? 7.266   -1.710  -14.112 1.00 97.22 81  A 1 
ATOM 675  O O   . ASP A 1 81  ? 7.671   -1.262  -15.185 1.00 96.51 81  A 1 
ATOM 676  C CB  . ASP A 1 81  ? 5.788   -3.712  -14.576 1.00 96.97 81  A 1 
ATOM 677  C CG  . ASP A 1 81  ? 5.615   -5.236  -14.658 1.00 96.01 81  A 1 
ATOM 678  O OD1 . ASP A 1 81  ? 6.614   -5.977  -14.524 1.00 94.01 81  A 1 
ATOM 679  O OD2 . ASP A 1 81  ? 4.467   -5.677  -14.897 1.00 93.58 81  A 1 
ATOM 680  N N   . LEU A 1 82  ? 7.007   -0.901  -13.081 1.00 97.39 82  A 1 
ATOM 681  C CA  . LEU A 1 82  ? 7.224   0.552   -13.139 1.00 97.08 82  A 1 
ATOM 682  C C   . LEU A 1 82  ? 8.714   0.924   -13.205 1.00 96.72 82  A 1 
ATOM 683  O O   . LEU A 1 82  ? 9.038   1.975   -13.748 1.00 95.25 82  A 1 
ATOM 684  C CB  . LEU A 1 82  ? 6.561   1.252   -11.936 1.00 97.14 82  A 1 
ATOM 685  C CG  . LEU A 1 82  ? 5.032   1.133   -11.851 1.00 96.91 82  A 1 
ATOM 686  C CD1 . LEU A 1 82  ? 4.538   1.763   -10.551 1.00 95.93 82  A 1 
ATOM 687  C CD2 . LEU A 1 82  ? 4.333   1.843   -13.013 1.00 95.85 82  A 1 
ATOM 688  N N   . ARG A 1 83  ? 9.613   0.085   -12.673 1.00 97.31 83  A 1 
ATOM 689  C CA  . ARG A 1 83  ? 11.095  0.137   -12.749 1.00 97.40 83  A 1 
ATOM 690  C C   . ARG A 1 83  ? 11.775  1.375   -12.166 1.00 97.71 83  A 1 
ATOM 691  O O   . ARG A 1 83  ? 12.763  1.222   -11.447 1.00 96.82 83  A 1 
ATOM 692  C CB  . ARG A 1 83  ? 11.565  -0.094  -14.190 1.00 96.64 83  A 1 
ATOM 693  C CG  . ARG A 1 83  ? 11.076  -1.430  -14.760 1.00 94.43 83  A 1 
ATOM 694  C CD  . ARG A 1 83  ? 11.554  -1.640  -16.198 1.00 91.60 83  A 1 
ATOM 695  N NE  . ARG A 1 83  ? 13.008  -1.888  -16.257 1.00 84.88 83  A 1 
ATOM 696  C CZ  . ARG A 1 83  ? 13.699  -2.053  -17.372 1.00 79.34 83  A 1 
ATOM 697  N NH1 . ARG A 1 83  ? 13.150  -1.958  -18.548 1.00 70.42 83  A 1 
ATOM 698  N NH2 . ARG A 1 83  ? 14.968  -2.328  -17.336 1.00 69.20 83  A 1 
ATOM 699  N N   . PHE A 1 84  ? 11.307  2.585   -12.491 1.00 97.38 84  A 1 
ATOM 700  C CA  . PHE A 1 84  ? 11.970  3.832   -12.116 1.00 97.87 84  A 1 
ATOM 701  C C   . PHE A 1 84  ? 10.971  4.968   -11.898 1.00 98.02 84  A 1 
ATOM 702  O O   . PHE A 1 84  ? 10.078  5.192   -12.718 1.00 97.57 84  A 1 
ATOM 703  C CB  . PHE A 1 84  ? 13.003  4.183   -13.199 1.00 97.80 84  A 1 
ATOM 704  C CG  . PHE A 1 84  ? 13.849  5.415   -12.938 1.00 98.11 84  A 1 
ATOM 705  C CD1 . PHE A 1 84  ? 14.181  6.271   -14.007 1.00 97.39 84  A 1 
ATOM 706  C CD2 . PHE A 1 84  ? 14.345  5.699   -11.651 1.00 97.54 84  A 1 
ATOM 707  C CE1 . PHE A 1 84  ? 15.001  7.391   -13.792 1.00 97.40 84  A 1 
ATOM 708  C CE2 . PHE A 1 84  ? 15.153  6.830   -11.432 1.00 97.25 84  A 1 
ATOM 709  C CZ  . PHE A 1 84  ? 15.485  7.673   -12.503 1.00 97.75 84  A 1 
ATOM 710  N N   . GLY A 1 85  ? 11.132  5.707   -10.796 1.00 98.32 85  A 1 
ATOM 711  C CA  . GLY A 1 85  ? 10.255  6.805   -10.411 1.00 98.48 85  A 1 
ATOM 712  C C   . GLY A 1 85  ? 10.962  7.997   -9.773  1.00 98.61 85  A 1 
ATOM 713  O O   . GLY A 1 85  ? 12.145  7.939   -9.428  1.00 98.32 85  A 1 
ATOM 714  N N   . MET A 1 86  ? 10.210  9.081   -9.626  1.00 98.65 86  A 1 
ATOM 715  C CA  . MET A 1 86  ? 10.644  10.312  -8.964  1.00 98.71 86  A 1 
ATOM 716  C C   . MET A 1 86  ? 10.122  10.373  -7.532  1.00 98.72 86  A 1 
ATOM 717  O O   . MET A 1 86  ? 8.922   10.249  -7.308  1.00 98.41 86  A 1 
ATOM 718  C CB  . MET A 1 86  ? 10.172  11.527  -9.775  1.00 98.49 86  A 1 
ATOM 719  C CG  . MET A 1 86  ? 10.690  12.852  -9.199  1.00 97.50 86  A 1 
ATOM 720  S SD  . MET A 1 86  ? 10.268  14.314  -10.182 1.00 96.96 86  A 1 
ATOM 721  C CE  . MET A 1 86  ? 11.461  14.167  -11.530 1.00 92.29 86  A 1 
ATOM 722  N N   . PHE A 1 87  ? 11.005  10.642  -6.575  1.00 98.41 87  A 1 
ATOM 723  C CA  . PHE A 1 87  ? 10.638  10.990  -5.204  1.00 98.33 87  A 1 
ATOM 724  C C   . PHE A 1 87  ? 10.755  12.503  -5.035  1.00 98.34 87  A 1 
ATOM 725  O O   . PHE A 1 87  ? 11.764  13.093  -5.415  1.00 97.72 87  A 1 
ATOM 726  C CB  . PHE A 1 87  ? 11.523  10.216  -4.223  1.00 97.82 87  A 1 
ATOM 727  C CG  . PHE A 1 87  ? 10.974  9.946   -2.832  1.00 97.40 87  A 1 
ATOM 728  C CD1 . PHE A 1 87  ? 11.706  9.079   -1.988  1.00 95.42 87  A 1 
ATOM 729  C CD2 . PHE A 1 87  ? 9.751   10.461  -2.373  1.00 95.10 87  A 1 
ATOM 730  C CE1 . PHE A 1 87  ? 11.212  8.732   -0.721  1.00 94.13 87  A 1 
ATOM 731  C CE2 . PHE A 1 87  ? 9.261   10.116  -1.102  1.00 93.59 87  A 1 
ATOM 732  C CZ  . PHE A 1 87  ? 9.991   9.247   -0.279  1.00 94.06 87  A 1 
ATOM 733  N N   . ILE A 1 88  ? 9.735   13.146  -4.509  1.00 98.21 88  A 1 
ATOM 734  C CA  . ILE A 1 88  ? 9.683   14.604  -4.397  1.00 98.25 88  A 1 
ATOM 735  C C   . ILE A 1 88  ? 9.576   14.982  -2.924  1.00 98.05 88  A 1 
ATOM 736  O O   . ILE A 1 88  ? 8.526   14.796  -2.302  1.00 97.50 88  A 1 
ATOM 737  C CB  . ILE A 1 88  ? 8.532   15.180  -5.244  1.00 98.18 88  A 1 
ATOM 738  C CG1 . ILE A 1 88  ? 8.652   14.748  -6.725  1.00 97.02 88  A 1 
ATOM 739  C CG2 . ILE A 1 88  ? 8.522   16.713  -5.139  1.00 97.12 88  A 1 
ATOM 740  C CD1 . ILE A 1 88  ? 7.376   14.991  -7.528  1.00 92.43 88  A 1 
ATOM 741  N N   . HIS A 1 89  ? 10.656  15.532  -2.381  1.00 97.28 89  A 1 
ATOM 742  C CA  . HIS A 1 89  ? 10.678  16.105  -1.043  1.00 96.98 89  A 1 
ATOM 743  C C   . HIS A 1 89  ? 10.530  17.620  -1.142  1.00 96.89 89  A 1 
ATOM 744  O O   . HIS A 1 89  ? 11.481  18.345  -1.421  1.00 95.62 89  A 1 
ATOM 745  C CB  . HIS A 1 89  ? 11.931  15.673  -0.287  1.00 96.12 89  A 1 
ATOM 746  C CG  . HIS A 1 89  ? 11.861  14.245  0.175   1.00 94.50 89  A 1 
ATOM 747  N ND1 . HIS A 1 89  ? 12.060  13.135  -0.604  1.00 83.04 89  A 1 
ATOM 748  C CD2 . HIS A 1 89  ? 11.568  13.807  1.436   1.00 84.17 89  A 1 
ATOM 749  C CE1 . HIS A 1 89  ? 11.905  12.048  0.175   1.00 85.57 89  A 1 
ATOM 750  N NE2 . HIS A 1 89  ? 11.602  12.414  1.429   1.00 86.91 89  A 1 
ATOM 751  N N   . TYR A 1 90  ? 9.308   18.081  -0.912  1.00 96.92 90  A 1 
ATOM 752  C CA  . TYR A 1 90  ? 8.948   19.489  -0.909  1.00 96.87 90  A 1 
ATOM 753  C C   . TYR A 1 90  ? 8.017   19.773  0.271   1.00 96.52 90  A 1 
ATOM 754  O O   . TYR A 1 90  ? 6.877   19.325  0.291   1.00 94.30 90  A 1 
ATOM 755  C CB  . TYR A 1 90  ? 8.303   19.850  -2.251  1.00 96.58 90  A 1 
ATOM 756  C CG  . TYR A 1 90  ? 8.013   21.327  -2.373  1.00 97.01 90  A 1 
ATOM 757  C CD1 . TYR A 1 90  ? 6.689   21.807  -2.287  1.00 94.64 90  A 1 
ATOM 758  C CD2 . TYR A 1 90  ? 9.081   22.225  -2.538  1.00 95.26 90  A 1 
ATOM 759  C CE1 . TYR A 1 90  ? 6.438   23.185  -2.378  1.00 94.00 90  A 1 
ATOM 760  C CE2 . TYR A 1 90  ? 8.836   23.601  -2.622  1.00 94.18 90  A 1 
ATOM 761  C CZ  . TYR A 1 90  ? 7.515   24.084  -2.544  1.00 95.43 90  A 1 
ATOM 762  O OH  . TYR A 1 90  ? 7.288   25.413  -2.625  1.00 94.22 90  A 1 
ATOM 763  N N   . ASN A 1 91  ? 8.530   20.457  1.291   1.00 96.69 91  A 1 
ATOM 764  C CA  . ASN A 1 91  ? 7.813   20.759  2.533   1.00 96.52 91  A 1 
ATOM 765  C C   . ASN A 1 91  ? 8.549   21.884  3.300   1.00 96.37 91  A 1 
ATOM 766  O O   . ASN A 1 91  ? 9.479   22.490  2.762   1.00 94.84 91  A 1 
ATOM 767  C CB  . ASN A 1 91  ? 7.682   19.447  3.345   1.00 95.42 91  A 1 
ATOM 768  C CG  . ASN A 1 91  ? 6.464   19.418  4.250   1.00 94.02 91  A 1 
ATOM 769  O OD1 . ASN A 1 91  ? 6.342   20.202  5.176   1.00 86.99 91  A 1 
ATOM 770  N ND2 . ASN A 1 91  ? 5.525   18.539  4.009   1.00 87.51 91  A 1 
ATOM 771  N N   . ILE A 1 92  ? 8.175   22.152  4.559   1.00 96.65 92  A 1 
ATOM 772  C CA  . ILE A 1 92  ? 8.859   23.115  5.451   1.00 96.48 92  A 1 
ATOM 773  C C   . ILE A 1 92  ? 10.403  23.004  5.424   1.00 96.41 92  A 1 
ATOM 774  O O   . ILE A 1 92  ? 11.042  24.050  5.290   1.00 95.59 92  A 1 
ATOM 775  C CB  . ILE A 1 92  ? 8.288   22.994  6.885   1.00 95.47 92  A 1 
ATOM 776  C CG1 . ILE A 1 92  ? 6.840   23.519  6.982   1.00 91.44 92  A 1 
ATOM 777  C CG2 . ILE A 1 92  ? 9.171   23.681  7.938   1.00 92.70 92  A 1 
ATOM 778  C CD1 . ILE A 1 92  ? 6.657   25.038  6.827   1.00 87.26 92  A 1 
ATOM 779  N N   . PRO A 1 93  ? 11.039  21.814  5.448   1.00 96.08 93  A 1 
ATOM 780  C CA  . PRO A 1 93  ? 12.507  21.719  5.404   1.00 95.53 93  A 1 
ATOM 781  C C   . PRO A 1 93  ? 13.159  22.308  4.138   1.00 95.52 93  A 1 
ATOM 782  O O   . PRO A 1 93  ? 14.340  22.657  4.162   1.00 94.77 93  A 1 
ATOM 783  C CB  . PRO A 1 93  ? 12.827  20.230  5.554   1.00 95.12 93  A 1 
ATOM 784  C CG  . PRO A 1 93  ? 11.610  19.663  6.277   1.00 93.93 93  A 1 
ATOM 785  C CD  . PRO A 1 93  ? 10.473  20.498  5.699   1.00 95.63 93  A 1 
ATOM 786  N N   . THR A 1 94  ? 12.409  22.481  3.045   1.00 96.17 94  A 1 
ATOM 787  C CA  . THR A 1 94  ? 12.866  23.212  1.842   1.00 96.12 94  A 1 
ATOM 788  C C   . THR A 1 94  ? 13.221  24.671  2.165   1.00 96.10 94  A 1 
ATOM 789  O O   . THR A 1 94  ? 14.122  25.248  1.558   1.00 95.56 94  A 1 
ATOM 790  C CB  . THR A 1 94  ? 11.768  23.192  0.765   1.00 96.22 94  A 1 
ATOM 791  O OG1 . THR A 1 94  ? 11.447  21.861  0.422   1.00 93.89 94  A 1 
ATOM 792  C CG2 . THR A 1 94  ? 12.146  23.907  -0.528  1.00 94.12 94  A 1 
ATOM 793  N N   . TYR A 1 95  ? 12.540  25.260  3.147   1.00 96.56 95  A 1 
ATOM 794  C CA  . TYR A 1 95  ? 12.707  26.660  3.553   1.00 96.22 95  A 1 
ATOM 795  C C   . TYR A 1 95  ? 13.669  26.834  4.740   1.00 95.82 95  A 1 
ATOM 796  O O   . TYR A 1 95  ? 13.869  27.953  5.213   1.00 93.75 95  A 1 
ATOM 797  C CB  . TYR A 1 95  ? 11.323  27.255  3.834   1.00 96.33 95  A 1 
ATOM 798  C CG  . TYR A 1 95  ? 10.412  27.232  2.617   1.00 96.71 95  A 1 
ATOM 799  C CD1 . TYR A 1 95  ? 10.384  28.335  1.739   1.00 95.24 95  A 1 
ATOM 800  C CD2 . TYR A 1 95  ? 9.628   26.093  2.337   1.00 95.62 95  A 1 
ATOM 801  C CE1 . TYR A 1 95  ? 9.579   28.304  0.590   1.00 94.82 95  A 1 
ATOM 802  C CE2 . TYR A 1 95  ? 8.824   26.054  1.182   1.00 95.00 95  A 1 
ATOM 803  C CZ  . TYR A 1 95  ? 8.801   27.161  0.310   1.00 95.62 95  A 1 
ATOM 804  O OH  . TYR A 1 95  ? 8.037   27.128  -0.809  1.00 94.71 95  A 1 
ATOM 805  N N   . MET A 1 96  ? 14.286  25.741  5.190   1.00 95.36 96  A 1 
ATOM 806  C CA  . MET A 1 96  ? 15.169  25.699  6.357   1.00 94.76 96  A 1 
ATOM 807  C C   . MET A 1 96  ? 16.584  25.207  5.999   1.00 94.53 96  A 1 
ATOM 808  O O   . MET A 1 96  ? 16.772  24.557  4.963   1.00 93.20 96  A 1 
ATOM 809  C CB  . MET A 1 96  ? 14.518  24.830  7.440   1.00 94.25 96  A 1 
ATOM 810  C CG  . MET A 1 96  ? 13.214  25.457  7.946   1.00 91.44 96  A 1 
ATOM 811  S SD  . MET A 1 96  ? 12.504  24.653  9.395   1.00 86.65 96  A 1 
ATOM 812  C CE  . MET A 1 96  ? 13.647  25.221  10.677  1.00 76.93 96  A 1 
ATOM 813  N N   . PRO A 1 97  ? 17.599  25.489  6.832   1.00 93.17 97  A 1 
ATOM 814  C CA  . PRO A 1 97  ? 18.964  25.019  6.575   1.00 91.64 97  A 1 
ATOM 815  C C   . PRO A 1 97  ? 19.113  23.496  6.708   1.00 91.33 97  A 1 
ATOM 816  O O   . PRO A 1 97  ? 19.929  22.909  6.002   1.00 87.96 97  A 1 
ATOM 817  C CB  . PRO A 1 97  ? 19.843  25.777  7.582   1.00 91.12 97  A 1 
ATOM 818  C CG  . PRO A 1 97  ? 18.892  26.082  8.737   1.00 91.43 97  A 1 
ATOM 819  C CD  . PRO A 1 97  ? 17.562  26.319  8.031   1.00 93.52 97  A 1 
ATOM 820  N N   . GLU A 1 98  ? 18.304  22.845  7.546   1.00 89.75 98  A 1 
ATOM 821  C CA  . GLU A 1 98  ? 18.379  21.413  7.843   1.00 89.47 98  A 1 
ATOM 822  C C   . GLU A 1 98  ? 17.162  20.633  7.311   1.00 89.61 98  A 1 
ATOM 823  O O   . GLU A 1 98  ? 16.071  21.185  7.162   1.00 86.37 98  A 1 
ATOM 824  C CB  . GLU A 1 98  ? 18.535  21.201  9.357   1.00 86.36 98  A 1 
ATOM 825  C CG  . GLU A 1 98  ? 19.802  21.852  9.952   1.00 80.00 98  A 1 
ATOM 826  C CD  . GLU A 1 98  ? 21.104  21.363  9.300   1.00 75.59 98  A 1 
ATOM 827  O OE1 . GLU A 1 98  ? 22.069  22.163  9.265   1.00 67.76 98  A 1 
ATOM 828  O OE2 . GLU A 1 98  ? 21.124  20.208  8.819   1.00 67.92 98  A 1 
ATOM 829  N N   . ASP A 1 99  ? 17.333  19.327  7.052   1.00 88.76 99  A 1 
ATOM 830  C CA  . ASP A 1 99  ? 16.225  18.422  6.692   1.00 87.78 99  A 1 
ATOM 831  C C   . ASP A 1 99  ? 15.324  18.107  7.892   1.00 86.97 99  A 1 
ATOM 832  O O   . ASP A 1 99  ? 14.123  17.881  7.736   1.00 84.14 99  A 1 
ATOM 833  C CB  . ASP A 1 99  ? 16.777  17.116  6.080   1.00 86.19 99  A 1 
ATOM 834  C CG  . ASP A 1 99  ? 17.180  17.243  4.607   1.00 87.04 99  A 1 
ATOM 835  O OD1 . ASP A 1 99  ? 17.121  18.360  4.040   1.00 83.99 99  A 1 
ATOM 836  O OD2 . ASP A 1 99  ? 17.521  16.206  4.001   1.00 84.35 99  A 1 
ATOM 837  N N   . TRP A 1 100 ? 15.893  18.145  9.096   1.00 88.84 100 A 1 
ATOM 838  C CA  . TRP A 1 100 ? 15.151  18.057  10.344  1.00 86.96 100 A 1 
ATOM 839  C C   . TRP A 1 100 ? 14.678  19.449  10.759  1.00 86.46 100 A 1 
ATOM 840  O O   . TRP A 1 100 ? 15.416  20.208  11.387  1.00 80.96 100 A 1 
ATOM 841  C CB  . TRP A 1 100 ? 15.999  17.370  11.410  1.00 82.56 100 A 1 
ATOM 842  C CG  . TRP A 1 100 ? 15.157  16.753  12.480  1.00 77.22 100 A 1 
ATOM 843  C CD1 . TRP A 1 100 ? 14.581  17.389  13.521  1.00 66.72 100 A 1 
ATOM 844  C CD2 . TRP A 1 100 ? 14.736  15.355  12.578  1.00 72.20 100 A 1 
ATOM 845  N NE1 . TRP A 1 100 ? 13.847  16.483  14.268  1.00 62.64 100 A 1 
ATOM 846  C CE2 . TRP A 1 100 ? 13.922  15.215  13.734  1.00 66.37 100 A 1 
ATOM 847  C CE3 . TRP A 1 100 ? 14.978  14.202  11.804  1.00 61.52 100 A 1 
ATOM 848  C CZ2 . TRP A 1 100 ? 13.384  13.976  14.121  1.00 61.93 100 A 1 
ATOM 849  C CZ3 . TRP A 1 100 ? 14.442  12.962  12.183  1.00 58.36 100 A 1 
ATOM 850  C CH2 . TRP A 1 100 ? 13.653  12.843  13.339  1.00 58.34 100 A 1 
ATOM 851  N N   . ALA A 1 101 ? 13.452  19.788  10.354  1.00 87.64 101 A 1 
ATOM 852  C CA  . ALA A 1 101 ? 12.889  21.110  10.605  1.00 87.59 101 A 1 
ATOM 853  C C   . ALA A 1 101 ? 12.598  21.355  12.093  1.00 89.05 101 A 1 
ATOM 854  O O   . ALA A 1 101 ? 12.265  20.427  12.837  1.00 86.41 101 A 1 
ATOM 855  C CB  . ALA A 1 101 ? 11.630  21.281  9.751   1.00 83.49 101 A 1 
ATOM 856  N N   . ASP A 1 102 ? 12.655  22.631  12.499  1.00 91.41 102 A 1 
ATOM 857  C CA  . ASP A 1 102 ? 12.143  23.090  13.790  1.00 91.92 102 A 1 
ATOM 858  C C   . ASP A 1 102 ? 10.663  22.680  13.933  1.00 92.23 102 A 1 
ATOM 859  O O   . ASP A 1 102 ? 9.862   23.017  13.050  1.00 91.78 102 A 1 
ATOM 860  C CB  . ASP A 1 102 ? 12.329  24.615  13.879  1.00 91.12 102 A 1 
ATOM 861  C CG  . ASP A 1 102 ? 11.939  25.224  15.234  1.00 89.77 102 A 1 
ATOM 862  O OD1 . ASP A 1 102 ? 11.239  24.547  16.017  1.00 85.50 102 A 1 
ATOM 863  O OD2 . ASP A 1 102 ? 12.352  26.380  15.468  1.00 84.94 102 A 1 
ATOM 864  N N   . PRO A 1 103 ? 10.277  21.956  15.001  1.00 90.88 103 A 1 
ATOM 865  C CA  . PRO A 1 103 ? 8.886   21.597  15.265  1.00 90.62 103 A 1 
ATOM 866  C C   . PRO A 1 103 ? 7.927   22.790  15.293  1.00 92.27 103 A 1 
ATOM 867  O O   . PRO A 1 103 ? 6.765   22.649  14.926  1.00 91.25 103 A 1 
ATOM 868  C CB  . PRO A 1 103 ? 8.900   20.911  16.636  1.00 88.42 103 A 1 
ATOM 869  C CG  . PRO A 1 103 ? 10.315  20.350  16.747  1.00 86.24 103 A 1 
ATOM 870  C CD  . PRO A 1 103 ? 11.153  21.392  16.025  1.00 88.98 103 A 1 
ATOM 871  N N   . ASP A 1 104 ? 8.415   23.964  15.704  1.00 92.81 104 A 1 
ATOM 872  C CA  . ASP A 1 104 ? 7.628   25.192  15.838  1.00 93.21 104 A 1 
ATOM 873  C C   . ASP A 1 104 ? 7.801   26.142  14.634  1.00 94.55 104 A 1 
ATOM 874  O O   . ASP A 1 104 ? 7.398   27.309  14.679  1.00 93.14 104 A 1 
ATOM 875  C CB  . ASP A 1 104 ? 7.942   25.850  17.196  1.00 91.26 104 A 1 
ATOM 876  C CG  . ASP A 1 104 ? 7.542   24.984  18.402  1.00 87.70 104 A 1 
ATOM 877  O OD1 . ASP A 1 104 ? 6.469   24.332  18.344  1.00 83.29 104 A 1 
ATOM 878  O OD2 . ASP A 1 104 ? 8.270   25.009  19.419  1.00 82.18 104 A 1 
ATOM 879  N N   . ALA A 1 105 ? 8.381   25.658  13.525  1.00 94.59 105 A 1 
ATOM 880  C CA  . ALA A 1 105 ? 8.512   26.435  12.295  1.00 95.09 105 A 1 
ATOM 881  C C   . ALA A 1 105 ? 7.149   26.971  11.834  1.00 95.90 105 A 1 
ATOM 882  O O   . ALA A 1 105 ? 6.180   26.231  11.677  1.00 95.48 105 A 1 
ATOM 883  C CB  . ALA A 1 105 ? 9.170   25.585  11.206  1.00 94.53 105 A 1 
ATOM 884  N N   . SER A 1 106 ? 7.076   28.278  11.578  1.00 96.29 106 A 1 
ATOM 885  C CA  . SER A 1 106 ? 5.808   28.908  11.196  1.00 96.51 106 A 1 
ATOM 886  C C   . SER A 1 106 ? 5.347   28.467  9.800   1.00 96.84 106 A 1 
ATOM 887  O O   . SER A 1 106 ? 6.156   28.512  8.870   1.00 96.55 106 A 1 
ATOM 888  C CB  . SER A 1 106 ? 5.954   30.428  11.236  1.00 96.01 106 A 1 
ATOM 889  O OG  . SER A 1 106 ? 4.727   31.043  10.889  1.00 93.39 106 A 1 
ATOM 890  N N   . PRO A 1 107 ? 4.048   28.175  9.581   1.00 97.18 107 A 1 
ATOM 891  C CA  . PRO A 1 107 ? 3.487   27.980  8.237   1.00 97.21 107 A 1 
ATOM 892  C C   . PRO A 1 107 ? 3.775   29.134  7.267   1.00 97.41 107 A 1 
ATOM 893  O O   . PRO A 1 107 ? 3.811   28.934  6.055   1.00 96.89 107 A 1 
ATOM 894  C CB  . PRO A 1 107 ? 1.976   27.823  8.443   1.00 96.64 107 A 1 
ATOM 895  C CG  . PRO A 1 107 ? 1.867   27.255  9.854   1.00 95.23 107 A 1 
ATOM 896  C CD  . PRO A 1 107 ? 3.012   27.956  10.587  1.00 96.86 107 A 1 
ATOM 897  N N   . LEU A 1 108 ? 4.021   30.344  7.789   1.00 97.45 108 A 1 
ATOM 898  C CA  . LEU A 1 108 ? 4.291   31.543  6.987   1.00 97.37 108 A 1 
ATOM 899  C C   . LEU A 1 108 ? 5.567   31.447  6.136   1.00 97.32 108 A 1 
ATOM 900  O O   . LEU A 1 108 ? 5.690   32.188  5.163   1.00 96.26 108 A 1 
ATOM 901  C CB  . LEU A 1 108 ? 4.374   32.776  7.909   1.00 97.12 108 A 1 
ATOM 902  C CG  . LEU A 1 108 ? 3.092   33.097  8.696   1.00 95.15 108 A 1 
ATOM 903  C CD1 . LEU A 1 108 ? 3.330   34.329  9.569   1.00 91.45 108 A 1 
ATOM 904  C CD2 . LEU A 1 108 ? 1.898   33.381  7.786   1.00 91.38 108 A 1 
ATOM 905  N N   . ILE A 1 109 ? 6.503   30.552  6.470   1.00 97.23 109 A 1 
ATOM 906  C CA  . ILE A 1 109 ? 7.714   30.355  5.659   1.00 96.92 109 A 1 
ATOM 907  C C   . ILE A 1 109 ? 7.423   29.562  4.381   1.00 97.05 109 A 1 
ATOM 908  O O   . ILE A 1 109 ? 8.180   29.673  3.425   1.00 96.24 109 A 1 
ATOM 909  C CB  . ILE A 1 109 ? 8.882   29.744  6.464   1.00 96.23 109 A 1 
ATOM 910  C CG1 . ILE A 1 109 ? 8.703   28.225  6.701   1.00 94.08 109 A 1 
ATOM 911  C CG2 . ILE A 1 109 ? 9.118   30.542  7.761   1.00 93.18 109 A 1 
ATOM 912  C CD1 . ILE A 1 109 ? 9.777   27.584  7.586   1.00 92.15 109 A 1 
ATOM 913  N N   . PHE A 1 110 ? 6.334   28.796  4.339   1.00 97.09 110 A 1 
ATOM 914  C CA  . PHE A 1 110 ? 5.933   28.041  3.159   1.00 97.20 110 A 1 
ATOM 915  C C   . PHE A 1 110 ? 5.247   28.972  2.153   1.00 97.04 110 A 1 
ATOM 916  O O   . PHE A 1 110 ? 4.028   29.164  2.180   1.00 96.17 110 A 1 
ATOM 917  C CB  . PHE A 1 110 ? 5.070   26.838  3.563   1.00 97.16 110 A 1 
ATOM 918  C CG  . PHE A 1 110 ? 4.889   25.847  2.433   1.00 97.44 110 A 1 
ATOM 919  C CD1 . PHE A 1 110 ? 3.877   26.029  1.474   1.00 96.67 110 A 1 
ATOM 920  C CD2 . PHE A 1 110 ? 5.763   24.750  2.322   1.00 96.77 110 A 1 
ATOM 921  C CE1 . PHE A 1 110 ? 3.738   25.121  0.412   1.00 96.41 110 A 1 
ATOM 922  C CE2 . PHE A 1 110 ? 5.623   23.840  1.263   1.00 96.25 110 A 1 
ATOM 923  C CZ  . PHE A 1 110 ? 4.610   24.024  0.305   1.00 96.71 110 A 1 
ATOM 924  N N   . ASN A 1 111 ? 6.046   29.577  1.276   1.00 96.62 111 A 1 
ATOM 925  C CA  . ASN A 1 111 ? 5.571   30.591  0.336   1.00 96.46 111 A 1 
ATOM 926  C C   . ASN A 1 111 ? 6.307   30.532  -1.016  1.00 96.70 111 A 1 
ATOM 927  O O   . ASN A 1 111 ? 7.106   31.429  -1.310  1.00 95.43 111 A 1 
ATOM 928  C CB  . ASN A 1 111 ? 5.696   31.967  1.012   1.00 95.05 111 A 1 
ATOM 929  C CG  . ASN A 1 111 ? 5.000   33.055  0.213   1.00 93.23 111 A 1 
ATOM 930  O OD1 . ASN A 1 111 ? 4.028   32.836  -0.491  1.00 89.89 111 A 1 
ATOM 931  N ND2 . ASN A 1 111 ? 5.442   34.279  0.337   1.00 88.22 111 A 1 
ATOM 932  N N   . PRO A 1 112 ? 6.082   29.490  -1.848  1.00 97.23 112 A 1 
ATOM 933  C CA  . PRO A 1 112 ? 6.667   29.443  -3.182  1.00 97.02 112 A 1 
ATOM 934  C C   . PRO A 1 112 ? 6.168   30.605  -4.044  1.00 96.50 112 A 1 
ATOM 935  O O   . PRO A 1 112 ? 4.968   30.898  -4.076  1.00 94.62 112 A 1 
ATOM 936  C CB  . PRO A 1 112 ? 6.244   28.103  -3.776  1.00 96.66 112 A 1 
ATOM 937  C CG  . PRO A 1 112 ? 4.955   27.766  -3.032  1.00 96.26 112 A 1 
ATOM 938  C CD  . PRO A 1 112 ? 5.197   28.357  -1.645  1.00 97.22 112 A 1 
ATOM 939  N N   . SER A 1 113 ? 7.079   31.226  -4.791  1.00 96.35 113 A 1 
ATOM 940  C CA  . SER A 1 113 ? 6.734   32.298  -5.732  1.00 95.53 113 A 1 
ATOM 941  C C   . SER A 1 113 ? 6.086   31.769  -7.018  1.00 95.85 113 A 1 
ATOM 942  O O   . SER A 1 113 ? 5.242   32.448  -7.608  1.00 93.08 113 A 1 
ATOM 943  C CB  . SER A 1 113 ? 7.997   33.114  -6.049  1.00 93.81 113 A 1 
ATOM 944  O OG  . SER A 1 113 ? 8.926   32.321  -6.750  1.00 87.64 113 A 1 
ATOM 945  N N   . ASN A 1 114 ? 6.452   30.546  -7.439  1.00 95.80 114 A 1 
ATOM 946  C CA  . ASN A 1 114 ? 6.025   29.946  -8.699  1.00 95.99 114 A 1 
ATOM 947  C C   . ASN A 1 114 ? 6.022   28.408  -8.638  1.00 97.06 114 A 1 
ATOM 948  O O   . ASN A 1 114 ? 6.744   27.752  -9.385  1.00 94.91 114 A 1 
ATOM 949  C CB  . ASN A 1 114 ? 6.939   30.484  -9.821  1.00 92.84 114 A 1 
ATOM 950  C CG  . ASN A 1 114 ? 6.465   30.029  -11.185 1.00 81.94 114 A 1 
ATOM 951  O OD1 . ASN A 1 114 ? 5.319   30.219  -11.562 1.00 74.66 114 A 1 
ATOM 952  N ND2 . ASN A 1 114 ? 7.320   29.435  -11.972 1.00 72.74 114 A 1 
ATOM 953  N N   . LEU A 1 115 ? 5.226   27.815  -7.747  1.00 97.39 115 A 1 
ATOM 954  C CA  . LEU A 1 115 ? 5.115   26.356  -7.658  1.00 97.80 115 A 1 
ATOM 955  C C   . LEU A 1 115 ? 4.585   25.777  -8.974  1.00 97.97 115 A 1 
ATOM 956  O O   . LEU A 1 115 ? 3.488   26.123  -9.412  1.00 97.01 115 A 1 
ATOM 957  C CB  . LEU A 1 115 ? 4.273   25.967  -6.430  1.00 97.24 115 A 1 
ATOM 958  C CG  . LEU A 1 115 ? 4.293   24.456  -6.126  1.00 96.08 115 A 1 
ATOM 959  C CD1 . LEU A 1 115 ? 4.072   24.212  -4.636  1.00 92.29 115 A 1 
ATOM 960  C CD2 . LEU A 1 115 ? 3.199   23.680  -6.862  1.00 91.97 115 A 1 
ATOM 961  N N   . ASP A 1 116 ? 5.350   24.869  -9.594  1.00 97.78 116 A 1 
ATOM 962  C CA  . ASP A 1 116 ? 5.012   24.260  -10.879 1.00 98.03 116 A 1 
ATOM 963  C C   . ASP A 1 116 ? 5.173   22.731  -10.852 1.00 98.29 116 A 1 
ATOM 964  O O   . ASP A 1 116 ? 6.192   22.152  -11.244 1.00 97.89 116 A 1 
ATOM 965  C CB  . ASP A 1 116 ? 5.805   24.925  -12.016 1.00 97.60 116 A 1 
ATOM 966  C CG  . ASP A 1 116 ? 5.358   24.437  -13.407 1.00 97.46 116 A 1 
ATOM 967  O OD1 . ASP A 1 116 ? 4.443   23.576  -13.492 1.00 95.92 116 A 1 
ATOM 968  O OD2 . ASP A 1 116 ? 5.937   24.907  -14.405 1.00 95.09 116 A 1 
ATOM 969  N N   . CYS A 1 117 ? 4.105   22.038  -10.432 1.00 98.07 117 A 1 
ATOM 970  C CA  . CYS A 1 117 ? 4.043   20.576  -10.483 1.00 98.36 117 A 1 
ATOM 971  C C   . CYS A 1 117 ? 4.075   20.020  -11.920 1.00 98.51 117 A 1 
ATOM 972  O O   . CYS A 1 117 ? 4.399   18.845  -12.117 1.00 98.29 117 A 1 
ATOM 973  C CB  . CYS A 1 117 ? 2.780   20.106  -9.758  1.00 98.18 117 A 1 
ATOM 974  S SG  . CYS A 1 117 ? 2.841   20.524  -7.995  1.00 97.75 117 A 1 
ATOM 975  N N   . SER A 1 118 ? 3.757   20.831  -12.944 1.00 98.55 118 A 1 
ATOM 976  C CA  . SER A 1 118 ? 3.852   20.415  -14.349 1.00 98.50 118 A 1 
ATOM 977  C C   . SER A 1 118 ? 5.312   20.313  -14.792 1.00 98.60 118 A 1 
ATOM 978  O O   . SER A 1 118 ? 5.666   19.368  -15.494 1.00 98.27 118 A 1 
ATOM 979  C CB  . SER A 1 118 ? 3.101   21.370  -15.285 1.00 98.09 118 A 1 
ATOM 980  O OG  . SER A 1 118 ? 1.764   21.555  -14.858 1.00 85.77 118 A 1 
ATOM 981  N N   . GLN A 1 119 ? 6.179   21.225  -14.324 1.00 98.61 119 A 1 
ATOM 982  C CA  . GLN A 1 119 ? 7.625   21.095  -14.518 1.00 98.61 119 A 1 
ATOM 983  C C   . GLN A 1 119 ? 8.148   19.792  -13.891 1.00 98.70 119 A 1 
ATOM 984  O O   . GLN A 1 119 ? 8.899   19.070  -14.544 1.00 98.53 119 A 1 
ATOM 985  C CB  . GLN A 1 119 ? 8.353   22.306  -13.917 1.00 98.23 119 A 1 
ATOM 986  C CG  . GLN A 1 119 ? 9.833   22.372  -14.318 1.00 96.49 119 A 1 
ATOM 987  C CD  . GLN A 1 119 ? 10.691  23.105  -13.293 1.00 96.77 119 A 1 
ATOM 988  O OE1 . GLN A 1 119 ? 10.578  22.881  -12.102 1.00 91.48 119 A 1 
ATOM 989  N NE2 . GLN A 1 119 ? 11.609  23.949  -13.697 1.00 91.10 119 A 1 
ATOM 990  N N   . TRP A 1 120 ? 7.710   19.441  -12.682 1.00 98.55 120 A 1 
ATOM 991  C CA  . TRP A 1 120 ? 8.133   18.209  -12.014 1.00 98.62 120 A 1 
ATOM 992  C C   . TRP A 1 120 ? 7.741   16.964  -12.822 1.00 98.67 120 A 1 
ATOM 993  O O   . TRP A 1 120 ? 8.566   16.080  -13.060 1.00 98.52 120 A 1 
ATOM 994  C CB  . TRP A 1 120 ? 7.525   18.121  -10.607 1.00 98.49 120 A 1 
ATOM 995  C CG  . TRP A 1 120 ? 7.700   19.280  -9.677  1.00 98.48 120 A 1 
ATOM 996  C CD1 . TRP A 1 120 ? 8.501   20.354  -9.846  1.00 97.81 120 A 1 
ATOM 997  C CD2 . TRP A 1 120 ? 7.030   19.492  -8.397  1.00 98.39 120 A 1 
ATOM 998  N NE1 . TRP A 1 120 ? 8.371   21.215  -8.777  1.00 97.53 120 A 1 
ATOM 999  C CE2 . TRP A 1 120 ? 7.484   20.730  -7.849  1.00 98.01 120 A 1 
ATOM 1000 C CE3 . TRP A 1 120 ? 6.086   18.759  -7.636  1.00 97.59 120 A 1 
ATOM 1001 C CZ2 . TRP A 1 120 ? 7.037   21.209  -6.607  1.00 97.25 120 A 1 
ATOM 1002 C CZ3 . TRP A 1 120 ? 5.636   19.232  -6.390  1.00 96.71 120 A 1 
ATOM 1003 C CH2 . TRP A 1 120 ? 6.109   20.453  -5.875  1.00 96.28 120 A 1 
ATOM 1004 N N   . ALA A 1 121 ? 6.498   16.917  -13.300 1.00 98.67 121 A 1 
ATOM 1005 C CA  . ALA A 1 121 ? 6.002   15.811  -14.110 1.00 98.71 121 A 1 
ATOM 1006 C C   . ALA A 1 121 ? 6.745   15.703  -15.455 1.00 98.70 121 A 1 
ATOM 1007 O O   . ALA A 1 121 ? 7.170   14.616  -15.848 1.00 98.54 121 A 1 
ATOM 1008 C CB  . ALA A 1 121 ? 4.493   15.998  -14.288 1.00 98.63 121 A 1 
ATOM 1009 N N   . THR A 1 122 ? 6.983   16.829  -16.133 1.00 98.69 122 A 1 
ATOM 1010 C CA  . THR A 1 122 ? 7.767   16.880  -17.379 1.00 98.62 122 A 1 
ATOM 1011 C C   . THR A 1 122 ? 9.218   16.440  -17.152 1.00 98.63 122 A 1 
ATOM 1012 O O   . THR A 1 122 ? 9.769   15.681  -17.951 1.00 98.30 122 A 1 
ATOM 1013 C CB  . THR A 1 122 ? 7.735   18.293  -17.980 1.00 98.31 122 A 1 
ATOM 1014 O OG1 . THR A 1 122 ? 6.407   18.693  -18.213 1.00 93.85 122 A 1 
ATOM 1015 C CG2 . THR A 1 122 ? 8.462   18.380  -19.321 1.00 92.46 122 A 1 
ATOM 1016 N N   . ALA A 1 123 ? 9.829   16.841  -16.045 1.00 98.62 123 A 1 
ATOM 1017 C CA  . ALA A 1 123 ? 11.165  16.402  -15.654 1.00 98.61 123 A 1 
ATOM 1018 C C   . ALA A 1 123 ? 11.218  14.882  -15.422 1.00 98.67 123 A 1 
ATOM 1019 O O   . ALA A 1 123 ? 12.092  14.214  -15.972 1.00 98.49 123 A 1 
ATOM 1020 C CB  . ALA A 1 123 ? 11.596  17.196  -14.418 1.00 98.49 123 A 1 
ATOM 1021 N N   . ALA A 1 124 ? 10.234  14.314  -14.723 1.00 98.68 124 A 1 
ATOM 1022 C CA  . ALA A 1 124 ? 10.113  12.864  -14.549 1.00 98.66 124 A 1 
ATOM 1023 C C   . ALA A 1 124 ? 10.004  12.133  -15.901 1.00 98.55 124 A 1 
ATOM 1024 O O   . ALA A 1 124 ? 10.731  11.172  -16.155 1.00 98.29 124 A 1 
ATOM 1025 C CB  . ALA A 1 124 ? 8.903   12.577  -13.645 1.00 98.64 124 A 1 
ATOM 1026 N N   . LYS A 1 125 ? 9.169   12.631  -16.824 1.00 98.53 125 A 1 
ATOM 1027 C CA  . LYS A 1 125 ? 9.046   12.081  -18.187 1.00 98.19 125 A 1 
ATOM 1028 C C   . LYS A 1 125 ? 10.355  12.156  -18.967 1.00 98.17 125 A 1 
ATOM 1029 O O   . LYS A 1 125 ? 10.700  11.198  -19.655 1.00 97.21 125 A 1 
ATOM 1030 C CB  . LYS A 1 125 ? 7.933   12.804  -18.963 1.00 97.26 125 A 1 
ATOM 1031 C CG  . LYS A 1 125 ? 6.527   12.509  -18.432 1.00 88.62 125 A 1 
ATOM 1032 C CD  . LYS A 1 125 ? 6.072   11.061  -18.602 1.00 83.63 125 A 1 
ATOM 1033 C CE  . LYS A 1 125 ? 5.773   10.725  -20.067 1.00 80.68 125 A 1 
ATOM 1034 N NZ  . LYS A 1 125 ? 4.975   9.481   -20.149 1.00 71.85 125 A 1 
ATOM 1035 N N   . SER A 1 126 ? 11.095  13.258  -18.851 1.00 98.35 126 A 1 
ATOM 1036 C CA  . SER A 1 126 ? 12.392  13.420  -19.522 1.00 98.27 126 A 1 
ATOM 1037 C C   . SER A 1 126 ? 13.425  12.370  -19.086 1.00 98.32 126 A 1 
ATOM 1038 O O   . SER A 1 126 ? 14.233  11.933  -19.904 1.00 97.87 126 A 1 
ATOM 1039 C CB  . SER A 1 126 ? 12.923  14.846  -19.322 1.00 98.00 126 A 1 
ATOM 1040 O OG  . SER A 1 126 ? 13.566  15.023  -18.078 1.00 93.92 126 A 1 
ATOM 1041 N N   . ALA A 1 127 ? 13.333  11.898  -17.843 1.00 98.25 127 A 1 
ATOM 1042 C CA  . ALA A 1 127 ? 14.139  10.808  -17.295 1.00 98.26 127 A 1 
ATOM 1043 C C   . ALA A 1 127 ? 13.574  9.404   -17.602 1.00 98.07 127 A 1 
ATOM 1044 O O   . ALA A 1 127 ? 14.150  8.411   -17.162 1.00 97.39 127 A 1 
ATOM 1045 C CB  . ALA A 1 127 ? 14.289  11.045  -15.789 1.00 98.26 127 A 1 
ATOM 1046 N N   . LYS A 1 128 ? 12.461  9.301   -18.344 1.00 98.04 128 A 1 
ATOM 1047 C CA  . LYS A 1 128 ? 11.693  8.067   -18.606 1.00 97.79 128 A 1 
ATOM 1048 C C   . LYS A 1 128 ? 11.149  7.392   -17.334 1.00 97.81 128 A 1 
ATOM 1049 O O   . LYS A 1 128 ? 10.992  6.171   -17.299 1.00 97.06 128 A 1 
ATOM 1050 C CB  . LYS A 1 128 ? 12.483  7.082   -19.481 1.00 97.47 128 A 1 
ATOM 1051 C CG  . LYS A 1 128 ? 12.939  7.638   -20.830 1.00 96.58 128 A 1 
ATOM 1052 C CD  . LYS A 1 128 ? 13.748  6.548   -21.539 1.00 94.40 128 A 1 
ATOM 1053 C CE  . LYS A 1 128 ? 14.255  7.023   -22.898 1.00 90.89 128 A 1 
ATOM 1054 N NZ  . LYS A 1 128 ? 15.210  6.040   -23.458 1.00 83.29 128 A 1 
ATOM 1055 N N   . MET A 1 129 ? 10.848  8.160   -16.313 1.00 97.89 129 A 1 
ATOM 1056 C CA  . MET A 1 129 ? 10.186  7.660   -15.111 1.00 98.15 129 A 1 
ATOM 1057 C C   . MET A 1 129 ? 8.717   7.320   -15.399 1.00 97.95 129 A 1 
ATOM 1058 O O   . MET A 1 129 ? 8.079   7.936   -16.255 1.00 97.35 129 A 1 
ATOM 1059 C CB  . MET A 1 129 ? 10.298  8.685   -13.983 1.00 98.31 129 A 1 
ATOM 1060 C CG  . MET A 1 129 ? 11.743  8.898   -13.518 1.00 98.11 129 A 1 
ATOM 1061 S SD  . MET A 1 129 ? 11.909  10.289  -12.380 1.00 97.98 129 A 1 
ATOM 1062 C CE  . MET A 1 129 ? 13.647  10.150  -11.897 1.00 95.81 129 A 1 
ATOM 1063 N N   . SER A 1 130 ? 8.181   6.346   -14.668 1.00 98.21 130 A 1 
ATOM 1064 C CA  . SER A 1 130 ? 6.803   5.854   -14.814 1.00 98.07 130 A 1 
ATOM 1065 C C   . SER A 1 130 ? 5.854   6.337   -13.718 1.00 98.37 130 A 1 
ATOM 1066 O O   . SER A 1 130 ? 4.632   6.223   -13.862 1.00 97.98 130 A 1 
ATOM 1067 C CB  . SER A 1 130 ? 6.812   4.325   -14.852 1.00 97.31 130 A 1 
ATOM 1068 O OG  . SER A 1 130 ? 7.495   3.893   -16.010 1.00 93.71 130 A 1 
ATOM 1069 N N   . TYR A 1 131 ? 6.381   6.869   -12.629 1.00 98.39 131 A 1 
ATOM 1070 C CA  . TYR A 1 131 ? 5.605   7.337   -11.485 1.00 98.62 131 A 1 
ATOM 1071 C C   . TYR A 1 131 ? 6.303   8.459   -10.716 1.00 98.72 131 A 1 
ATOM 1072 O O   . TYR A 1 131 ? 7.508   8.668   -10.846 1.00 98.52 131 A 1 
ATOM 1073 C CB  . TYR A 1 131 ? 5.295   6.157   -10.562 1.00 98.50 131 A 1 
ATOM 1074 C CG  . TYR A 1 131 ? 6.488   5.546   -9.852  1.00 98.52 131 A 1 
ATOM 1075 C CD1 . TYR A 1 131 ? 7.273   4.569   -10.494 1.00 97.95 131 A 1 
ATOM 1076 C CD2 . TYR A 1 131 ? 6.795   5.934   -8.534  1.00 97.91 131 A 1 
ATOM 1077 C CE1 . TYR A 1 131 ? 8.350   3.972   -9.818  1.00 97.52 131 A 1 
ATOM 1078 C CE2 . TYR A 1 131 ? 7.872   5.338   -7.855  1.00 97.42 131 A 1 
ATOM 1079 C CZ  . TYR A 1 131 ? 8.649   4.350   -8.494  1.00 97.62 131 A 1 
ATOM 1080 O OH  . TYR A 1 131 ? 9.677   3.761   -7.832  1.00 96.50 131 A 1 
ATOM 1081 N N   . GLY A 1 132 ? 5.529   9.153   -9.886  1.00 98.58 132 A 1 
ATOM 1082 C CA  . GLY A 1 132 ? 6.037   10.055  -8.860  1.00 98.64 132 A 1 
ATOM 1083 C C   . GLY A 1 132 ? 5.546   9.662   -7.470  1.00 98.74 132 A 1 
ATOM 1084 O O   . GLY A 1 132 ? 4.484   9.050   -7.337  1.00 98.54 132 A 1 
ATOM 1085 N N   . CYS A 1 133 ? 6.298   10.031  -6.443  1.00 98.68 133 A 1 
ATOM 1086 C CA  . CYS A 1 133 ? 5.919   9.926   -5.040  1.00 98.72 133 A 1 
ATOM 1087 C C   . CYS A 1 133 ? 6.170   11.267  -4.342  1.00 98.68 133 A 1 
ATOM 1088 O O   . CYS A 1 133 ? 7.315   11.702  -4.259  1.00 98.26 133 A 1 
ATOM 1089 C CB  . CYS A 1 133 ? 6.703   8.777   -4.395  1.00 98.60 133 A 1 
ATOM 1090 S SG  . CYS A 1 133 ? 6.157   8.563   -2.677  1.00 98.29 133 A 1 
ATOM 1091 N N   . LEU A 1 134 ? 5.119   11.921  -3.859  1.00 98.53 134 A 1 
ATOM 1092 C CA  . LEU A 1 134 ? 5.222   13.212  -3.168  1.00 98.56 134 A 1 
ATOM 1093 C C   . LEU A 1 134 ? 5.182   13.020  -1.654  1.00 98.52 134 A 1 
ATOM 1094 O O   . LEU A 1 134 ? 4.282   12.363  -1.134  1.00 98.22 134 A 1 
ATOM 1095 C CB  . LEU A 1 134 ? 4.093   14.141  -3.644  1.00 98.51 134 A 1 
ATOM 1096 C CG  . LEU A 1 134 ? 4.065   15.519  -2.955  1.00 98.31 134 A 1 
ATOM 1097 C CD1 . LEU A 1 134 ? 5.298   16.360  -3.278  1.00 97.57 134 A 1 
ATOM 1098 C CD2 . LEU A 1 134 ? 2.829   16.299  -3.399  1.00 97.57 134 A 1 
ATOM 1099 N N   . THR A 1 135 ? 6.089   13.683  -0.941  1.00 98.15 135 A 1 
ATOM 1100 C CA  . THR A 1 135 ? 6.055   13.806  0.522   1.00 97.83 135 A 1 
ATOM 1101 C C   . THR A 1 135 ? 4.909   14.721  0.957   1.00 97.88 135 A 1 
ATOM 1102 O O   . THR A 1 135 ? 5.056   15.936  1.032   1.00 97.34 135 A 1 
ATOM 1103 C CB  . THR A 1 135 ? 7.406   14.309  1.047   1.00 96.91 135 A 1 
ATOM 1104 O OG1 . THR A 1 135 ? 8.380   13.355  0.706   1.00 92.24 135 A 1 
ATOM 1105 C CG2 . THR A 1 135 ? 7.445   14.440  2.569   1.00 91.90 135 A 1 
ATOM 1106 N N   . ALA A 1 136 ? 3.751   14.132  1.270   1.00 98.01 136 A 1 
ATOM 1107 C CA  . ALA A 1 136 ? 2.572   14.871  1.725   1.00 97.99 136 A 1 
ATOM 1108 C C   . ALA A 1 136 ? 2.750   15.432  3.149   1.00 97.87 136 A 1 
ATOM 1109 O O   . ALA A 1 136 ? 2.310   16.545  3.444   1.00 97.06 136 A 1 
ATOM 1110 C CB  . ALA A 1 136 ? 1.362   13.933  1.627   1.00 97.93 136 A 1 
ATOM 1111 N N   . LYS A 1 137 ? 3.423   14.674  4.016   1.00 97.49 137 A 1 
ATOM 1112 C CA  . LYS A 1 137 ? 3.822   15.086  5.369   1.00 97.39 137 A 1 
ATOM 1113 C C   . LYS A 1 137 ? 5.183   14.491  5.712   1.00 96.87 137 A 1 
ATOM 1114 O O   . LYS A 1 137 ? 5.385   13.295  5.527   1.00 95.40 137 A 1 
ATOM 1115 C CB  . LYS A 1 137 ? 2.748   14.653  6.382   1.00 96.85 137 A 1 
ATOM 1116 C CG  . LYS A 1 137 ? 2.988   15.279  7.773   1.00 96.20 137 A 1 
ATOM 1117 C CD  . LYS A 1 137 ? 1.935   14.869  8.817   1.00 94.86 137 A 1 
ATOM 1118 C CE  . LYS A 1 137 ? 2.179   13.446  9.307   1.00 92.13 137 A 1 
ATOM 1119 N NZ  . LYS A 1 137 ? 1.441   13.171  10.565  1.00 91.01 137 A 1 
ATOM 1120 N N   . HIS A 1 138 ? 6.083   15.315  6.249   1.00 94.98 138 A 1 
ATOM 1121 C CA  . HIS A 1 138 ? 7.380   14.879  6.774   1.00 94.31 138 A 1 
ATOM 1122 C C   . HIS A 1 138 ? 7.405   14.954  8.317   1.00 93.86 138 A 1 
ATOM 1123 O O   . HIS A 1 138 ? 6.385   15.245  8.945   1.00 92.26 138 A 1 
ATOM 1124 C CB  . HIS A 1 138 ? 8.501   15.687  6.093   1.00 93.12 138 A 1 
ATOM 1125 C CG  . HIS A 1 138 ? 9.863   15.069  6.265   1.00 90.37 138 A 1 
ATOM 1126 N ND1 . HIS A 1 138 ? 10.882  15.546  7.055   1.00 79.19 138 A 1 
ATOM 1127 C CD2 . HIS A 1 138 ? 10.305  13.902  5.706   1.00 79.13 138 A 1 
ATOM 1128 C CE1 . HIS A 1 138 ? 11.919  14.692  6.963   1.00 79.43 138 A 1 
ATOM 1129 N NE2 . HIS A 1 138 ? 11.605  13.672  6.159   1.00 81.47 138 A 1 
ATOM 1130 N N   . HIS A 1 139 ? 8.559   14.693  8.937   1.00 94.05 139 A 1 
ATOM 1131 C CA  . HIS A 1 139 ? 8.727   14.575  10.393  1.00 93.26 139 A 1 
ATOM 1132 C C   . HIS A 1 139 ? 8.377   15.834  11.202  1.00 92.76 139 A 1 
ATOM 1133 O O   . HIS A 1 139 ? 8.115   15.724  12.399  1.00 90.46 139 A 1 
ATOM 1134 C CB  . HIS A 1 139 ? 10.177  14.172  10.687  1.00 92.14 139 A 1 
ATOM 1135 C CG  . HIS A 1 139 ? 10.626  12.926  9.959   1.00 91.01 139 A 1 
ATOM 1136 N ND1 . HIS A 1 139 ? 9.856   11.827  9.651   1.00 82.95 139 A 1 
ATOM 1137 C CD2 . HIS A 1 139 ? 11.886  12.688  9.485   1.00 83.08 139 A 1 
ATOM 1138 C CE1 . HIS A 1 139 ? 10.634  10.948  8.999   1.00 84.42 139 A 1 
ATOM 1139 N NE2 . HIS A 1 139 ? 11.875  11.433  8.880   1.00 85.07 139 A 1 
ATOM 1140 N N   . SER A 1 140 ? 8.356   17.008  10.577  1.00 93.22 140 A 1 
ATOM 1141 C CA  . SER A 1 140 ? 7.906   18.250  11.225  1.00 92.78 140 A 1 
ATOM 1142 C C   . SER A 1 140 ? 6.393   18.292  11.455  1.00 93.68 140 A 1 
ATOM 1143 O O   . SER A 1 140 ? 5.933   19.102  12.247  1.00 91.98 140 A 1 
ATOM 1144 C CB  . SER A 1 140 ? 8.320   19.465  10.397  1.00 90.61 140 A 1 
ATOM 1145 O OG  . SER A 1 140 ? 7.698   19.439  9.121   1.00 81.39 140 A 1 
ATOM 1146 N N   . GLY A 1 141 ? 5.615   17.460  10.757  1.00 94.48 141 A 1 
ATOM 1147 C CA  . GLY A 1 141 ? 4.156   17.419  10.879  1.00 95.31 141 A 1 
ATOM 1148 C C   . GLY A 1 141 ? 3.393   18.383  9.969   1.00 96.40 141 A 1 
ATOM 1149 O O   . GLY A 1 141 ? 2.163   18.335  9.941   1.00 95.55 141 A 1 
ATOM 1150 N N   . PHE A 1 142 ? 4.085   19.227  9.191   1.00 96.60 142 A 1 
ATOM 1151 C CA  . PHE A 1 142 ? 3.425   20.152  8.265   1.00 97.04 142 A 1 
ATOM 1152 C C   . PHE A 1 142 ? 2.797   19.406  7.082   1.00 97.21 142 A 1 
ATOM 1153 O O   . PHE A 1 142 ? 3.478   18.697  6.328   1.00 96.88 142 A 1 
ATOM 1154 C CB  . PHE A 1 142 ? 4.397   21.227  7.786   1.00 97.09 142 A 1 
ATOM 1155 C CG  . PHE A 1 142 ? 3.732   22.327  6.977   1.00 97.34 142 A 1 
ATOM 1156 C CD1 . PHE A 1 142 ? 3.903   22.395  5.581   1.00 96.45 142 A 1 
ATOM 1157 C CD2 . PHE A 1 142 ? 2.945   23.292  7.626   1.00 96.58 142 A 1 
ATOM 1158 C CE1 . PHE A 1 142 ? 3.310   23.438  4.846   1.00 96.41 142 A 1 
ATOM 1159 C CE2 . PHE A 1 142 ? 2.349   24.335  6.890   1.00 96.16 142 A 1 
ATOM 1160 C CZ  . PHE A 1 142 ? 2.538   24.413  5.502   1.00 96.96 142 A 1 
ATOM 1161 N N   . CYS A 1 143 ? 1.486   19.584  6.913   1.00 97.66 143 A 1 
ATOM 1162 C CA  . CYS A 1 143 ? 0.690   18.934  5.876   1.00 97.90 143 A 1 
ATOM 1163 C C   . CYS A 1 143 ? 0.580   19.846  4.646   1.00 97.92 143 A 1 
ATOM 1164 O O   . CYS A 1 143 ? 0.086   20.969  4.741   1.00 97.49 143 A 1 
ATOM 1165 C CB  . CYS A 1 143 ? -0.689  18.606  6.459   1.00 97.83 143 A 1 
ATOM 1166 S SG  . CYS A 1 143 ? -0.557  17.452  7.859   1.00 97.21 143 A 1 
ATOM 1167 N N   . ILE A 1 144 ? 0.989   19.362  3.468   1.00 97.84 144 A 1 
ATOM 1168 C CA  . ILE A 1 144 ? 0.934   20.156  2.220   1.00 97.81 144 A 1 
ATOM 1169 C C   . ILE A 1 144 ? -0.362  19.950  1.412   1.00 98.02 144 A 1 
ATOM 1170 O O   . ILE A 1 144 ? -0.407  20.220  0.212   1.00 97.53 144 A 1 
ATOM 1171 C CB  . ILE A 1 144 ? 2.220   20.011  1.377   1.00 97.29 144 A 1 
ATOM 1172 C CG1 . ILE A 1 144 ? 2.448   18.558  0.923   1.00 94.97 144 A 1 
ATOM 1173 C CG2 . ILE A 1 144 ? 3.420   20.577  2.151   1.00 93.06 144 A 1 
ATOM 1174 C CD1 . ILE A 1 144 ? 3.501   18.444  -0.187  1.00 93.42 144 A 1 
ATOM 1175 N N   . TRP A 1 145 ? -1.422  19.491  2.059   1.00 98.33 145 A 1 
ATOM 1176 C CA  . TRP A 1 145 ? -2.780  19.379  1.513   1.00 98.47 145 A 1 
ATOM 1177 C C   . TRP A 1 145 ? -3.803  20.058  2.427   1.00 98.31 145 A 1 
ATOM 1178 O O   . TRP A 1 145 ? -3.487  20.446  3.559   1.00 97.71 145 A 1 
ATOM 1179 C CB  . TRP A 1 145 ? -3.141  17.909  1.277   1.00 98.43 145 A 1 
ATOM 1180 C CG  . TRP A 1 145 ? -3.497  17.102  2.488   1.00 98.50 145 A 1 
ATOM 1181 C CD1 . TRP A 1 145 ? -4.752  16.808  2.895   1.00 98.16 145 A 1 
ATOM 1182 C CD2 . TRP A 1 145 ? -2.617  16.457  3.457   1.00 98.45 145 A 1 
ATOM 1183 N NE1 . TRP A 1 145 ? -4.713  16.025  4.037   1.00 98.09 145 A 1 
ATOM 1184 C CE2 . TRP A 1 145 ? -3.418  15.777  4.422   1.00 98.29 145 A 1 
ATOM 1185 C CE3 . TRP A 1 145 ? -1.218  16.372  3.608   1.00 98.21 145 A 1 
ATOM 1186 C CZ2 . TRP A 1 145 ? -2.863  15.047  5.487   1.00 97.94 145 A 1 
ATOM 1187 C CZ3 . TRP A 1 145 ? -0.649  15.644  4.675   1.00 97.65 145 A 1 
ATOM 1188 C CH2 . TRP A 1 145 ? -1.465  14.988  5.608   1.00 97.44 145 A 1 
ATOM 1189 N N   . ASP A 1 146 ? -5.043  20.175  1.944   1.00 97.98 146 A 1 
ATOM 1190 C CA  . ASP A 1 146 ? -6.166  20.738  2.703   1.00 97.80 146 A 1 
ATOM 1191 C C   . ASP A 1 146 ? -6.715  19.734  3.743   1.00 97.73 146 A 1 
ATOM 1192 O O   . ASP A 1 146 ? -7.824  19.202  3.614   1.00 96.33 146 A 1 
ATOM 1193 C CB  . ASP A 1 146 ? -7.252  21.244  1.734   1.00 97.22 146 A 1 
ATOM 1194 C CG  . ASP A 1 146 ? -8.415  21.924  2.466   1.00 96.67 146 A 1 
ATOM 1195 O OD1 . ASP A 1 146 ? -8.238  22.389  3.615   1.00 94.57 146 A 1 
ATOM 1196 O OD2 . ASP A 1 146 ? -9.556  21.952  1.956   1.00 93.33 146 A 1 
ATOM 1197 N N   . THR A 1 147 ? -5.913  19.439  4.775   1.00 97.57 147 A 1 
ATOM 1198 C CA  . THR A 1 147 ? -6.326  18.568  5.884   1.00 97.55 147 A 1 
ATOM 1199 C C   . THR A 1 147 ? -7.271  19.284  6.846   1.00 97.11 147 A 1 
ATOM 1200 O O   . THR A 1 147 ? -7.140  20.478  7.124   1.00 95.87 147 A 1 
ATOM 1201 C CB  . THR A 1 147 ? -5.127  17.976  6.638   1.00 97.37 147 A 1 
ATOM 1202 O OG1 . THR A 1 147 ? -5.582  17.066  7.619   1.00 95.84 147 A 1 
ATOM 1203 C CG2 . THR A 1 147 ? -4.268  19.010  7.356   1.00 95.54 147 A 1 
ATOM 1204 N N   . LYS A 1 148 ? -8.208  18.515  7.413   1.00 97.52 148 A 1 
ATOM 1205 C CA  . LYS A 1 148 ? -9.113  18.971  8.479   1.00 96.78 148 A 1 
ATOM 1206 C C   . LYS A 1 148 ? -8.660  18.536  9.878   1.00 96.69 148 A 1 
ATOM 1207 O O   . LYS A 1 148 ? -9.330  18.846  10.857  1.00 94.45 148 A 1 
ATOM 1208 C CB  . LYS A 1 148 ? -10.556 18.532  8.170   1.00 96.29 148 A 1 
ATOM 1209 C CG  . LYS A 1 148 ? -11.051 18.927  6.759   1.00 94.47 148 A 1 
ATOM 1210 C CD  . LYS A 1 148 ? -10.848 20.417  6.432   1.00 89.37 148 A 1 
ATOM 1211 C CE  . LYS A 1 148 ? -11.237 20.694  4.986   1.00 86.98 148 A 1 
ATOM 1212 N NZ  . LYS A 1 148 ? -10.703 21.998  4.520   1.00 76.57 148 A 1 
ATOM 1213 N N   . THR A 1 149 ? -7.543  17.844  9.975   1.00 96.82 149 A 1 
ATOM 1214 C CA  . THR A 1 149 ? -7.047  17.268  11.237  1.00 96.25 149 A 1 
ATOM 1215 C C   . THR A 1 149 ? -6.186  18.238  12.049  1.00 96.00 149 A 1 
ATOM 1216 O O   . THR A 1 149 ? -6.038  18.056  13.255  1.00 94.01 149 A 1 
ATOM 1217 C CB  . THR A 1 149 ? -6.246  15.992  10.981  1.00 96.04 149 A 1 
ATOM 1218 O OG1 . THR A 1 149 ? -5.060  16.305  10.288  1.00 93.75 149 A 1 
ATOM 1219 C CG2 . THR A 1 149 ? -7.020  14.955  10.171  1.00 92.45 149 A 1 
ATOM 1220 N N   . THR A 1 150 ? -5.602  19.256  11.410  1.00 95.79 150 A 1 
ATOM 1221 C CA  . THR A 1 150 ? -4.716  20.229  12.060  1.00 96.00 150 A 1 
ATOM 1222 C C   . THR A 1 150 ? -4.705  21.570  11.326  1.00 96.30 150 A 1 
ATOM 1223 O O   . THR A 1 150 ? -4.842  21.629  10.106  1.00 95.75 150 A 1 
ATOM 1224 C CB  . THR A 1 150 ? -3.288  19.674  12.190  1.00 95.83 150 A 1 
ATOM 1225 O OG1 . THR A 1 150 ? -2.473  20.636  12.824  1.00 94.45 150 A 1 
ATOM 1226 C CG2 . THR A 1 150 ? -2.623  19.315  10.859  1.00 93.78 150 A 1 
ATOM 1227 N N   . GLY A 1 151 ? -4.487  22.655  12.073  1.00 96.63 151 A 1 
ATOM 1228 C CA  . GLY A 1 151 ? -4.194  23.971  11.492  1.00 96.73 151 A 1 
ATOM 1229 C C   . GLY A 1 151 ? -2.762  24.103  10.959  1.00 97.35 151 A 1 
ATOM 1230 O O   . GLY A 1 151 ? -2.469  25.062  10.250  1.00 96.42 151 A 1 
ATOM 1231 N N   . TYR A 1 152 ? -1.869  23.160  11.260  1.00 97.29 152 A 1 
ATOM 1232 C CA  . TYR A 1 152 ? -0.485  23.161  10.784  1.00 97.48 152 A 1 
ATOM 1233 C C   . TYR A 1 152 ? -0.392  22.580  9.365   1.00 97.64 152 A 1 
ATOM 1234 O O   . TYR A 1 152 ? 0.069   21.461  9.140   1.00 96.99 152 A 1 
ATOM 1235 C CB  . TYR A 1 152 ? 0.421   22.459  11.806  1.00 97.17 152 A 1 
ATOM 1236 C CG  . TYR A 1 152 ? 1.900   22.739  11.603  1.00 97.00 152 A 1 
ATOM 1237 C CD1 . TYR A 1 152 ? 2.809   21.678  11.395  1.00 95.41 152 A 1 
ATOM 1238 C CD2 . TYR A 1 152 ? 2.373   24.062  11.633  1.00 95.74 152 A 1 
ATOM 1239 C CE1 . TYR A 1 152 ? 4.183   21.945  11.226  1.00 94.96 152 A 1 
ATOM 1240 C CE2 . TYR A 1 152 ? 3.745   24.334  11.452  1.00 94.93 152 A 1 
ATOM 1241 C CZ  . TYR A 1 152 ? 4.653   23.274  11.250  1.00 95.84 152 A 1 
ATOM 1242 O OH  . TYR A 1 152 ? 5.974   23.541  11.069  1.00 94.65 152 A 1 
ATOM 1243 N N   . ASN A 1 153 ? -0.910  23.330  8.396   1.00 97.64 153 A 1 
ATOM 1244 C CA  . ASN A 1 153 ? -1.017  22.905  7.004   1.00 97.92 153 A 1 
ATOM 1245 C C   . ASN A 1 153 ? -0.886  24.066  6.005   1.00 98.14 153 A 1 
ATOM 1246 O O   . ASN A 1 153 ? -0.955  25.243  6.369   1.00 97.67 153 A 1 
ATOM 1247 C CB  . ASN A 1 153 ? -2.324  22.118  6.823   1.00 97.44 153 A 1 
ATOM 1248 C CG  . ASN A 1 153 ? -3.563  22.995  6.859   1.00 97.29 153 A 1 
ATOM 1249 O OD1 . ASN A 1 153 ? -3.789  23.835  6.003   1.00 91.54 153 A 1 
ATOM 1250 N ND2 . ASN A 1 153 ? -4.414  22.836  7.839   1.00 91.36 153 A 1 
ATOM 1251 N N   . VAL A 1 154 ? -0.743  23.714  4.730   1.00 98.04 154 A 1 
ATOM 1252 C CA  . VAL A 1 154 ? -0.516  24.649  3.619   1.00 98.10 154 A 1 
ATOM 1253 C C   . VAL A 1 154 ? -1.640  25.675  3.424   1.00 98.01 154 A 1 
ATOM 1254 O O   . VAL A 1 154 ? -1.372  26.779  2.961   1.00 97.39 154 A 1 
ATOM 1255 C CB  . VAL A 1 154 ? -0.259  23.849  2.335   1.00 97.78 154 A 1 
ATOM 1256 C CG1 . VAL A 1 154 ? -1.503  23.117  1.816   1.00 95.67 154 A 1 
ATOM 1257 C CG2 . VAL A 1 154 ? 0.318   24.726  1.228   1.00 95.37 154 A 1 
ATOM 1258 N N   . MET A 1 155 ? -2.886  25.370  3.813   1.00 98.15 155 A 1 
ATOM 1259 C CA  . MET A 1 155 ? -4.010  26.310  3.679   1.00 98.09 155 A 1 
ATOM 1260 C C   . MET A 1 155 ? -3.889  27.510  4.626   1.00 98.00 155 A 1 
ATOM 1261 O O   . MET A 1 155 ? -4.468  28.563  4.364   1.00 96.94 155 A 1 
ATOM 1262 C CB  . MET A 1 155 ? -5.349  25.585  3.910   1.00 97.88 155 A 1 
ATOM 1263 C CG  . MET A 1 155 ? -5.536  24.356  3.009   1.00 97.05 155 A 1 
ATOM 1264 S SD  . MET A 1 155 ? -5.310  24.620  1.230   1.00 96.71 155 A 1 
ATOM 1265 C CE  . MET A 1 155 ? -6.624  25.817  0.901   1.00 91.83 155 A 1 
ATOM 1266 N N   . ASN A 1 156 ? -3.096  27.367  5.690   1.00 97.85 156 A 1 
ATOM 1267 C CA  . ASN A 1 156 ? -2.765  28.436  6.635   1.00 97.60 156 A 1 
ATOM 1268 C C   . ASN A 1 156 ? -1.382  29.066  6.369   1.00 97.70 156 A 1 
ATOM 1269 O O   . ASN A 1 156 ? -0.869  29.821  7.199   1.00 96.41 156 A 1 
ATOM 1270 C CB  . ASN A 1 156 ? -2.917  27.884  8.062   1.00 97.10 156 A 1 
ATOM 1271 C CG  . ASN A 1 156 ? -4.355  27.523  8.389   1.00 95.35 156 A 1 
ATOM 1272 O OD1 . ASN A 1 156 ? -5.297  28.241  8.099   1.00 87.20 156 A 1 
ATOM 1273 N ND2 . ASN A 1 156 ? -4.583  26.400  9.017   1.00 86.36 156 A 1 
ATOM 1274 N N   . SER A 1 157 ? -0.769  28.757  5.230   1.00 97.68 157 A 1 
ATOM 1275 C CA  . SER A 1 157 ? 0.443   29.410  4.731   1.00 97.69 157 A 1 
ATOM 1276 C C   . SER A 1 157 ? 0.093   30.528  3.735   1.00 97.79 157 A 1 
ATOM 1277 O O   . SER A 1 157 ? -1.023  30.544  3.209   1.00 97.29 157 A 1 
ATOM 1278 C CB  . SER A 1 157 ? 1.366   28.366  4.097   1.00 97.35 157 A 1 
ATOM 1279 O OG  . SER A 1 157 ? 0.951   28.048  2.779   1.00 95.68 157 A 1 
ATOM 1280 N N   . PRO A 1 158 ? 1.036   31.430  3.384   1.00 97.77 158 A 1 
ATOM 1281 C CA  . PRO A 1 158 ? 0.825   32.421  2.324   1.00 97.49 158 A 1 
ATOM 1282 C C   . PRO A 1 158 ? 0.502   31.810  0.955   1.00 97.50 158 A 1 
ATOM 1283 O O   . PRO A 1 158 ? -0.147  32.462  0.138   1.00 96.32 158 A 1 
ATOM 1284 C CB  . PRO A 1 158 ? 2.126   33.226  2.260   1.00 96.98 158 A 1 
ATOM 1285 C CG  . PRO A 1 158 ? 2.709   33.070  3.660   1.00 95.68 158 A 1 
ATOM 1286 C CD  . PRO A 1 158 ? 2.319   31.647  4.030   1.00 97.54 158 A 1 
ATOM 1287 N N   . TYR A 1 159 ? 0.930   30.571  0.691   1.00 96.99 159 A 1 
ATOM 1288 C CA  . TYR A 1 159 ? 0.618   29.880  -0.562  1.00 97.01 159 A 1 
ATOM 1289 C C   . TYR A 1 159 ? -0.872  29.532  -0.670  1.00 97.09 159 A 1 
ATOM 1290 O O   . TYR A 1 159 ? -1.484  29.759  -1.718  1.00 95.83 159 A 1 
ATOM 1291 C CB  . TYR A 1 159 ? 1.494   28.626  -0.692  1.00 96.72 159 A 1 
ATOM 1292 C CG  . TYR A 1 159 ? 1.318   27.942  -2.037  1.00 96.97 159 A 1 
ATOM 1293 C CD1 . TYR A 1 159 ? 0.793   26.635  -2.124  1.00 94.89 159 A 1 
ATOM 1294 C CD2 . TYR A 1 159 ? 1.647   28.644  -3.208  1.00 95.58 159 A 1 
ATOM 1295 C CE1 . TYR A 1 159 ? 0.595   26.038  -3.386  1.00 94.18 159 A 1 
ATOM 1296 C CE2 . TYR A 1 159 ? 1.445   28.055  -4.472  1.00 94.52 159 A 1 
ATOM 1297 C CZ  . TYR A 1 159 ? 0.912   26.755  -4.561  1.00 95.25 159 A 1 
ATOM 1298 O OH  . TYR A 1 159 ? 0.696   26.213  -5.791  1.00 94.25 159 A 1 
ATOM 1299 N N   . GLY A 1 160 ? -1.464  29.003  0.412   1.00 97.07 160 A 1 
ATOM 1300 C CA  . GLY A 1 160 ? -2.913  28.833  0.547   1.00 97.19 160 A 1 
ATOM 1301 C C   . GLY A 1 160 ? -3.581  27.887  -0.463  1.00 97.58 160 A 1 
ATOM 1302 O O   . GLY A 1 160 ? -4.779  28.020  -0.715  1.00 95.59 160 A 1 
ATOM 1303 N N   . LYS A 1 161 ? -2.825  26.961  -1.081  1.00 97.63 161 A 1 
ATOM 1304 C CA  . LYS A 1 161 ? -3.332  25.995  -2.069  1.00 97.62 161 A 1 
ATOM 1305 C C   . LYS A 1 161 ? -2.861  24.577  -1.757  1.00 98.01 161 A 1 
ATOM 1306 O O   . LYS A 1 161 ? -1.791  24.365  -1.203  1.00 97.45 161 A 1 
ATOM 1307 C CB  . LYS A 1 161 ? -2.886  26.369  -3.486  1.00 96.65 161 A 1 
ATOM 1308 C CG  . LYS A 1 161 ? -3.353  27.745  -3.962  1.00 94.08 161 A 1 
ATOM 1309 C CD  . LYS A 1 161 ? -2.738  27.995  -5.339  1.00 91.41 161 A 1 
ATOM 1310 C CE  . LYS A 1 161 ? -2.907  29.439  -5.788  1.00 83.79 161 A 1 
ATOM 1311 N NZ  . LYS A 1 161 ? -2.046  29.672  -6.976  1.00 77.20 161 A 1 
ATOM 1312 N N   . ASP A 1 162 ? -3.666  23.612  -2.179  1.00 98.10 162 A 1 
ATOM 1313 C CA  . ASP A 1 162 ? -3.431  22.183  -1.975  1.00 98.39 162 A 1 
ATOM 1314 C C   . ASP A 1 162 ? -2.370  21.653  -2.960  1.00 98.47 162 A 1 
ATOM 1315 O O   . ASP A 1 162 ? -2.660  21.382  -4.129  1.00 97.97 162 A 1 
ATOM 1316 C CB  . ASP A 1 162 ? -4.793  21.495  -2.114  1.00 98.20 162 A 1 
ATOM 1317 C CG  . ASP A 1 162 ? -4.786  20.000  -1.814  1.00 98.25 162 A 1 
ATOM 1318 O OD1 . ASP A 1 162 ? -3.741  19.342  -2.002  1.00 97.04 162 A 1 
ATOM 1319 O OD2 . ASP A 1 162 ? -5.878  19.487  -1.483  1.00 96.59 162 A 1 
ATOM 1320 N N   . VAL A 1 163 ? -1.138  21.497  -2.476  1.00 98.37 163 A 1 
ATOM 1321 C CA  . VAL A 1 163 ? 0.007   21.035  -3.283  1.00 98.47 163 A 1 
ATOM 1322 C C   . VAL A 1 163 ? -0.176  19.585  -3.730  1.00 98.55 163 A 1 
ATOM 1323 O O   . VAL A 1 163 ? 0.184   19.241  -4.856  1.00 98.32 163 A 1 
ATOM 1324 C CB  . VAL A 1 163 ? 1.328   21.185  -2.508  1.00 98.31 163 A 1 
ATOM 1325 C CG1 . VAL A 1 163 ? 2.544   20.725  -3.325  1.00 97.57 163 A 1 
ATOM 1326 C CG2 . VAL A 1 163 ? 1.576   22.636  -2.084  1.00 97.60 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? -0.769  18.726  -2.894  1.00 98.54 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? -1.028  17.323  -3.262  1.00 98.68 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? -1.970  17.263  -4.460  1.00 98.66 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? -1.723  16.505  -5.398  1.00 98.52 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? -1.583  16.503  -2.079  1.00 98.64 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? -1.930  15.061  -2.486  1.00 98.06 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? -0.554  16.417  -0.944  1.00 97.95 164 A 1 
ATOM 1334 N N   . ARG A 1 165 ? -3.003  18.111  -4.495  1.00 98.73 165 A 1 
ATOM 1335 C CA  . ARG A 1 165 ? -3.928  18.194  -5.632  1.00 98.69 165 A 1 
ATOM 1336 C C   . ARG A 1 165 ? -3.234  18.662  -6.912  1.00 98.69 165 A 1 
ATOM 1337 O O   . ARG A 1 165 ? -3.465  18.071  -7.972  1.00 98.45 165 A 1 
ATOM 1338 C CB  . ARG A 1 165 ? -5.097  19.108  -5.257  1.00 98.45 165 A 1 
ATOM 1339 C CG  . ARG A 1 165 ? -6.225  19.064  -6.298  1.00 96.51 165 A 1 
ATOM 1340 C CD  . ARG A 1 165 ? -7.459  19.822  -5.807  1.00 95.41 165 A 1 
ATOM 1341 N NE  . ARG A 1 165 ? -7.987  19.273  -4.541  1.00 92.37 165 A 1 
ATOM 1342 C CZ  . ARG A 1 165 ? -8.658  18.155  -4.360  1.00 90.71 165 A 1 
ATOM 1343 N NH1 . ARG A 1 165 ? -9.037  17.397  -5.353  1.00 80.36 165 A 1 
ATOM 1344 N NH2 . ARG A 1 165 ? -8.959  17.763  -3.154  1.00 84.55 165 A 1 
ATOM 1345 N N   . GLU A 1 166 ? -2.390  19.682  -6.826  1.00 98.48 166 A 1 
ATOM 1346 C CA  . GLU A 1 166 ? -1.625  20.178  -7.977  1.00 98.31 166 A 1 
ATOM 1347 C C   . GLU A 1 166 ? -0.681  19.100  -8.529  1.00 98.51 166 A 1 
ATOM 1348 O O   . GLU A 1 166 ? -0.700  18.820  -9.732  1.00 98.24 166 A 1 
ATOM 1349 C CB  . GLU A 1 166 ? -0.855  21.456  -7.602  1.00 97.88 166 A 1 
ATOM 1350 C CG  . GLU A 1 166 ? -1.802  22.648  -7.378  1.00 92.23 166 A 1 
ATOM 1351 C CD  . GLU A 1 166 ? -1.073  23.971  -7.117  1.00 85.58 166 A 1 
ATOM 1352 O OE1 . GLU A 1 166 ? -1.488  24.701  -6.189  1.00 75.03 166 A 1 
ATOM 1353 O OE2 . GLU A 1 166 ? -0.159  24.300  -7.896  1.00 76.39 166 A 1 
ATOM 1354 N N   . TYR A 1 167 ? 0.053   18.424  -7.652  1.00 98.51 167 A 1 
ATOM 1355 C CA  . TYR A 1 167 ? 0.925   17.299  -7.989  1.00 98.67 167 A 1 
ATOM 1356 C C   . TYR A 1 167 ? 0.167   16.154  -8.673  1.00 98.76 167 A 1 
ATOM 1357 O O   . TYR A 1 167 ? 0.531   15.726  -9.770  1.00 98.65 167 A 1 
ATOM 1358 C CB  . TYR A 1 167 ? 1.621   16.814  -6.708  1.00 98.66 167 A 1 
ATOM 1359 C CG  . TYR A 1 167 ? 2.127   15.390  -6.783  1.00 98.69 167 A 1 
ATOM 1360 C CD1 . TYR A 1 167 ? 1.404   14.352  -6.163  1.00 98.14 167 A 1 
ATOM 1361 C CD2 . TYR A 1 167 ? 3.291   15.097  -7.519  1.00 98.39 167 A 1 
ATOM 1362 C CE1 . TYR A 1 167 ? 1.846   13.024  -6.272  1.00 98.15 167 A 1 
ATOM 1363 C CE2 . TYR A 1 167 ? 3.735   13.768  -7.631  1.00 98.11 167 A 1 
ATOM 1364 C CZ  . TYR A 1 167 ? 3.012   12.729  -7.006  1.00 98.43 167 A 1 
ATOM 1365 O OH  . TYR A 1 167 ? 3.436   11.445  -7.112  1.00 97.97 167 A 1 
ATOM 1366 N N   . VAL A 1 168 ? -0.912  15.674  -8.063  1.00 98.74 168 A 1 
ATOM 1367 C CA  . VAL A 1 168 ? -1.717  14.558  -8.580  1.00 98.72 168 A 1 
ATOM 1368 C C   . VAL A 1 168 ? -2.249  14.861  -9.981  1.00 98.77 168 A 1 
ATOM 1369 O O   . VAL A 1 168 ? -2.171  14.018  -10.876 1.00 98.52 168 A 1 
ATOM 1370 C CB  . VAL A 1 168 ? -2.866  14.261  -7.593  1.00 98.13 168 A 1 
ATOM 1371 C CG1 . VAL A 1 168 ? -3.975  13.409  -8.205  1.00 93.29 168 A 1 
ATOM 1372 C CG2 . VAL A 1 168 ? -2.344  13.528  -6.355  1.00 93.64 168 A 1 
ATOM 1373 N N   . ASN A 1 169 ? -2.765  16.072  -10.190 1.00 98.68 169 A 1 
ATOM 1374 C CA  . ASN A 1 169 ? -3.294  16.491  -11.485 1.00 98.66 169 A 1 
ATOM 1375 C C   . ASN A 1 169 ? -2.193  16.572  -12.553 1.00 98.70 169 A 1 
ATOM 1376 O O   . ASN A 1 169 ? -2.384  16.072  -13.661 1.00 98.48 169 A 1 
ATOM 1377 C CB  . ASN A 1 169 ? -4.016  17.835  -11.314 1.00 98.49 169 A 1 
ATOM 1378 C CG  . ASN A 1 169 ? -5.325  17.731  -10.553 1.00 97.72 169 A 1 
ATOM 1379 O OD1 . ASN A 1 169 ? -5.944  16.686  -10.431 1.00 93.56 169 A 1 
ATOM 1380 N ND2 . ASN A 1 169 ? -5.826  18.835  -10.056 1.00 93.04 169 A 1 
ATOM 1381 N N   . ALA A 1 170 ? -1.044  17.148  -12.219 1.00 98.62 170 A 1 
ATOM 1382 C CA  . ALA A 1 170 ? 0.085   17.279  -13.140 1.00 98.66 170 A 1 
ATOM 1383 C C   . ALA A 1 170 ? 0.658   15.914  -13.551 1.00 98.71 170 A 1 
ATOM 1384 O O   . ALA A 1 170 ? 0.823   15.642  -14.741 1.00 98.48 170 A 1 
ATOM 1385 C CB  . ALA A 1 170 ? 1.141   18.164  -12.473 1.00 98.53 170 A 1 
ATOM 1386 N N   . PHE A 1 171 ? 0.886   15.014  -12.588 1.00 98.74 171 A 1 
ATOM 1387 C CA  . PHE A 1 171 ? 1.464   13.696  -12.860 1.00 98.76 171 A 1 
ATOM 1388 C C   . PHE A 1 171 ? 0.525   12.811  -13.682 1.00 98.71 171 A 1 
ATOM 1389 O O   . PHE A 1 171 ? 0.951   12.204  -14.669 1.00 98.41 171 A 1 
ATOM 1390 C CB  . PHE A 1 171 ? 1.900   13.029  -11.544 1.00 98.75 171 A 1 
ATOM 1391 C CG  . PHE A 1 171 ? 3.306   13.420  -11.134 1.00 98.71 171 A 1 
ATOM 1392 C CD1 . PHE A 1 171 ? 4.340   12.461  -11.170 1.00 98.18 171 A 1 
ATOM 1393 C CD2 . PHE A 1 171 ? 3.614   14.752  -10.808 1.00 98.20 171 A 1 
ATOM 1394 C CE1 . PHE A 1 171 ? 5.664   12.840  -10.898 1.00 97.84 171 A 1 
ATOM 1395 C CE2 . PHE A 1 171 ? 4.938   15.135  -10.544 1.00 97.83 171 A 1 
ATOM 1396 C CZ  . PHE A 1 171 ? 5.965   14.180  -10.595 1.00 98.22 171 A 1 
ATOM 1397 N N   . ARG A 1 172 ? -0.773  12.801  -13.362 1.00 98.62 172 A 1 
ATOM 1398 C CA  . ARG A 1 172 ? -1.763  12.059  -14.163 1.00 98.45 172 A 1 
ATOM 1399 C C   . ARG A 1 172 ? -1.900  12.597  -15.580 1.00 98.48 172 A 1 
ATOM 1400 O O   . ARG A 1 172 ? -2.052  11.802  -16.501 1.00 98.03 172 A 1 
ATOM 1401 C CB  . ARG A 1 172 ? -3.132  12.087  -13.482 1.00 97.78 172 A 1 
ATOM 1402 C CG  . ARG A 1 172 ? -3.151  11.151  -12.278 1.00 94.37 172 A 1 
ATOM 1403 C CD  . ARG A 1 172 ? -4.544  11.179  -11.656 1.00 94.60 172 A 1 
ATOM 1404 N NE  . ARG A 1 172 ? -4.588  10.293  -10.489 1.00 92.52 172 A 1 
ATOM 1405 C CZ  . ARG A 1 172 ? -5.182  10.527  -9.346  1.00 93.53 172 A 1 
ATOM 1406 N NH1 . ARG A 1 172 ? -5.926  11.574  -9.131  1.00 86.02 172 A 1 
ATOM 1407 N NH2 . ARG A 1 172 ? -5.017  9.693   -8.372  1.00 87.16 172 A 1 
ATOM 1408 N N   . LYS A 1 173 ? -1.836  13.913  -15.758 1.00 98.40 173 A 1 
ATOM 1409 C CA  . LYS A 1 173 ? -1.877  14.532  -17.090 1.00 98.33 173 A 1 
ATOM 1410 C C   . LYS A 1 173 ? -0.733  14.043  -17.984 1.00 98.27 173 A 1 
ATOM 1411 O O   . LYS A 1 173 ? -0.946  13.842  -19.177 1.00 97.62 173 A 1 
ATOM 1412 C CB  . LYS A 1 173 ? -1.857  16.057  -16.919 1.00 98.06 173 A 1 
ATOM 1413 C CG  . LYS A 1 173 ? -1.982  16.795  -18.257 1.00 94.32 173 A 1 
ATOM 1414 C CD  . LYS A 1 173 ? -1.883  18.305  -18.026 1.00 90.20 173 A 1 
ATOM 1415 C CE  . LYS A 1 173 ? -1.885  19.031  -19.369 1.00 79.90 173 A 1 
ATOM 1416 N NZ  . LYS A 1 173 ? -1.581  20.470  -19.187 1.00 71.05 173 A 1 
ATOM 1417 N N   . GLU A 1 174 ? 0.435   13.780  -17.410 1.00 98.25 174 A 1 
ATOM 1418 C CA  . GLU A 1 174 ? 1.595   13.209  -18.113 1.00 98.05 174 A 1 
ATOM 1419 C C   . GLU A 1 174 ? 1.570   11.668  -18.210 1.00 98.00 174 A 1 
ATOM 1420 O O   . GLU A 1 174 ? 2.507   11.049  -18.727 1.00 96.98 174 A 1 
ATOM 1421 C CB  . GLU A 1 174 ? 2.885   13.718  -17.450 1.00 97.86 174 A 1 
ATOM 1422 C CG  . GLU A 1 174 ? 3.099   15.231  -17.614 1.00 95.61 174 A 1 
ATOM 1423 C CD  . GLU A 1 174 ? 3.115   15.687  -19.078 1.00 96.20 174 A 1 
ATOM 1424 O OE1 . GLU A 1 174 ? 2.574   16.787  -19.351 1.00 90.14 174 A 1 
ATOM 1425 O OE2 . GLU A 1 174 ? 3.634   14.926  -19.928 1.00 91.25 174 A 1 
ATOM 1426 N N   . GLY A 1 175 ? 0.495   11.017  -17.741 1.00 98.20 175 A 1 
ATOM 1427 C CA  . GLY A 1 175 ? 0.353   9.557   -17.736 1.00 97.93 175 A 1 
ATOM 1428 C C   . GLY A 1 175 ? 1.229   8.842   -16.701 1.00 98.07 175 A 1 
ATOM 1429 O O   . GLY A 1 175 ? 1.472   7.643   -16.839 1.00 97.11 175 A 1 
ATOM 1430 N N   . LEU A 1 176 ? 1.711   9.555   -15.690 1.00 98.44 176 A 1 
ATOM 1431 C CA  . LEU A 1 176 ? 2.504   8.998   -14.595 1.00 98.60 176 A 1 
ATOM 1432 C C   . LEU A 1 176 ? 1.591   8.441   -13.494 1.00 98.63 176 A 1 
ATOM 1433 O O   . LEU A 1 176 ? 0.559   9.032   -13.155 1.00 98.40 176 A 1 
ATOM 1434 C CB  . LEU A 1 176 ? 3.451   10.074  -14.034 1.00 98.58 176 A 1 
ATOM 1435 C CG  . LEU A 1 176 ? 4.491   10.603  -15.040 1.00 98.21 176 A 1 
ATOM 1436 C CD1 . LEU A 1 176 ? 5.202   11.823  -14.468 1.00 97.52 176 A 1 
ATOM 1437 C CD2 . LEU A 1 176 ? 5.547   9.546   -15.359 1.00 97.35 176 A 1 
ATOM 1438 N N   . LYS A 1 177 ? 1.996   7.316   -12.901 1.00 98.50 177 A 1 
ATOM 1439 C CA  . LYS A 1 177 ? 1.348   6.787   -11.692 1.00 98.57 177 A 1 
ATOM 1440 C C   . LYS A 1 177 ? 1.642   7.687   -10.489 1.00 98.74 177 A 1 
ATOM 1441 O O   . LYS A 1 177 ? 2.704   8.293   -10.393 1.00 98.51 177 A 1 
ATOM 1442 C CB  . LYS A 1 177 ? 1.785   5.334   -11.445 1.00 98.13 177 A 1 
ATOM 1443 C CG  . LYS A 1 177 ? 1.191   4.322   -12.457 1.00 96.21 177 A 1 
ATOM 1444 C CD  . LYS A 1 177 ? -0.325  4.188   -12.280 1.00 92.00 177 A 1 
ATOM 1445 C CE  . LYS A 1 177 ? -0.950  3.046   -13.085 1.00 86.73 177 A 1 
ATOM 1446 N NZ  . LYS A 1 177 ? -2.392  2.883   -12.713 1.00 77.45 177 A 1 
ATOM 1447 N N   . VAL A 1 178 ? 0.678   7.764   -9.576  1.00 98.65 178 A 1 
ATOM 1448 C CA  . VAL A 1 178 ? 0.739   8.642   -8.403  1.00 98.70 178 A 1 
ATOM 1449 C C   . VAL A 1 178 ? 0.947   7.814   -7.144  1.00 98.72 178 A 1 
ATOM 1450 O O   . VAL A 1 178 ? 0.180   6.885   -6.871  1.00 98.34 178 A 1 
ATOM 1451 C CB  . VAL A 1 178 ? -0.532  9.505   -8.317  1.00 98.27 178 A 1 
ATOM 1452 C CG1 . VAL A 1 178 ? -0.606  10.292  -7.010  1.00 96.71 178 A 1 
ATOM 1453 C CG2 . VAL A 1 178 ? -0.580  10.506  -9.481  1.00 96.69 178 A 1 
ATOM 1454 N N   . MET A 1 179 ? 1.961   8.179   -6.370  1.00 98.79 179 A 1 
ATOM 1455 C CA  . MET A 1 179 ? 2.235   7.652   -5.037  1.00 98.81 179 A 1 
ATOM 1456 C C   . MET A 1 179 ? 2.392   8.801   -4.040  1.00 98.84 179 A 1 
ATOM 1457 O O   . MET A 1 179 ? 2.659   9.945   -4.426  1.00 98.73 179 A 1 
ATOM 1458 C CB  . MET A 1 179 ? 3.473   6.746   -5.043  1.00 98.69 179 A 1 
ATOM 1459 C CG  . MET A 1 179 ? 3.428   5.676   -6.137  1.00 98.04 179 A 1 
ATOM 1460 S SD  . MET A 1 179 ? 4.798   4.503   -6.055  1.00 97.10 179 A 1 
ATOM 1461 C CE  . MET A 1 179 ? 4.446   3.516   -7.531  1.00 90.55 179 A 1 
ATOM 1462 N N   . LEU A 1 180 ? 2.225   8.487   -2.753  1.00 98.68 180 A 1 
ATOM 1463 C CA  . LEU A 1 180 ? 2.393   9.451   -1.669  1.00 98.67 180 A 1 
ATOM 1464 C C   . LEU A 1 180 ? 3.321   8.882   -0.599  1.00 98.56 180 A 1 
ATOM 1465 O O   . LEU A 1 180 ? 3.314   7.682   -0.333  1.00 98.26 180 A 1 
ATOM 1466 C CB  . LEU A 1 180 ? 1.023   9.834   -1.079  1.00 98.64 180 A 1 
ATOM 1467 C CG  . LEU A 1 180 ? 0.061   10.536  -2.058  1.00 98.42 180 A 1 
ATOM 1468 C CD1 . LEU A 1 180 ? -1.290  10.752  -1.386  1.00 97.87 180 A 1 
ATOM 1469 C CD2 . LEU A 1 180 ? 0.580   11.898  -2.521  1.00 97.76 180 A 1 
ATOM 1470 N N   . TYR A 1 181 ? 4.075   9.768   0.031   1.00 98.48 181 A 1 
ATOM 1471 C CA  . TYR A 1 181 ? 4.830   9.491   1.245   1.00 98.35 181 A 1 
ATOM 1472 C C   . TYR A 1 181 ? 4.191   10.237  2.419   1.00 98.34 181 A 1 
ATOM 1473 O O   . TYR A 1 181 ? 3.806   11.405  2.304   1.00 97.90 181 A 1 
ATOM 1474 C CB  . TYR A 1 181 ? 6.305   9.852   1.042   1.00 97.91 181 A 1 
ATOM 1475 C CG  . TYR A 1 181 ? 7.137   9.914   2.307   1.00 97.30 181 A 1 
ATOM 1476 C CD1 . TYR A 1 181 ? 7.002   11.017  3.166   1.00 95.96 181 A 1 
ATOM 1477 C CD2 . TYR A 1 181 ? 8.065   8.902   2.624   1.00 96.02 181 A 1 
ATOM 1478 C CE1 . TYR A 1 181 ? 7.786   11.125  4.326   1.00 94.95 181 A 1 
ATOM 1479 C CE2 . TYR A 1 181 ? 8.864   9.012   3.783   1.00 94.57 181 A 1 
ATOM 1480 C CZ  . TYR A 1 181 ? 8.725   10.133  4.628   1.00 94.15 181 A 1 
ATOM 1481 O OH  . TYR A 1 181 ? 9.501   10.290  5.732   1.00 92.40 181 A 1 
ATOM 1482 N N   . TYR A 1 182 ? 4.104   9.558   3.563   1.00 97.87 182 A 1 
ATOM 1483 C CA  . TYR A 1 182 ? 3.513   10.065  4.789   1.00 97.71 182 A 1 
ATOM 1484 C C   . TYR A 1 182 ? 4.368   9.680   5.999   1.00 97.16 182 A 1 
ATOM 1485 O O   . TYR A 1 182 ? 4.631   8.500   6.231   1.00 95.86 182 A 1 
ATOM 1486 C CB  . TYR A 1 182 ? 2.090   9.496   4.901   1.00 97.74 182 A 1 
ATOM 1487 C CG  . TYR A 1 182 ? 1.387   9.872   6.178   1.00 97.97 182 A 1 
ATOM 1488 C CD1 . TYR A 1 182 ? 1.494   9.046   7.311   1.00 97.23 182 A 1 
ATOM 1489 C CD2 . TYR A 1 182 ? 0.641   11.061  6.244   1.00 97.40 182 A 1 
ATOM 1490 C CE1 . TYR A 1 182 ? 0.869   9.413   8.512   1.00 97.04 182 A 1 
ATOM 1491 C CE2 . TYR A 1 182 ? 0.012   11.432  7.445   1.00 97.04 182 A 1 
ATOM 1492 C CZ  . TYR A 1 182 ? 0.130   10.608  8.583   1.00 97.39 182 A 1 
ATOM 1493 O OH  . TYR A 1 182 ? -0.463  10.966  9.751   1.00 96.68 182 A 1 
ATOM 1494 N N   . SER A 1 183 ? 4.756   10.655  6.811   1.00 96.10 183 A 1 
ATOM 1495 C CA  . SER A 1 183 ? 5.449   10.395  8.071   1.00 95.75 183 A 1 
ATOM 1496 C C   . SER A 1 183 ? 4.466   10.215  9.227   1.00 95.90 183 A 1 
ATOM 1497 O O   . SER A 1 183 ? 3.609   11.075  9.465   1.00 95.52 183 A 1 
ATOM 1498 C CB  . SER A 1 183 ? 6.446   11.506  8.381   1.00 94.91 183 A 1 
ATOM 1499 O OG  . SER A 1 183 ? 7.176   11.140  9.533   1.00 90.44 183 A 1 
ATOM 1500 N N   . ILE A 1 184 ? 4.611   9.117   9.978   1.00 95.15 184 A 1 
ATOM 1501 C CA  . ILE A 1 184 ? 3.968   8.953   11.290  1.00 94.45 184 A 1 
ATOM 1502 C C   . ILE A 1 184 ? 4.651   9.858   12.316  1.00 94.36 184 A 1 
ATOM 1503 O O   . ILE A 1 184 ? 3.957   10.525  13.078  1.00 92.50 184 A 1 
ATOM 1504 C CB  . ILE A 1 184 ? 3.999   7.476   11.738  1.00 92.02 184 A 1 
ATOM 1505 C CG1 . ILE A 1 184 ? 3.039   6.655   10.858  1.00 83.76 184 A 1 
ATOM 1506 C CG2 . ILE A 1 184 ? 3.610   7.328   13.218  1.00 82.73 184 A 1 
ATOM 1507 C CD1 . ILE A 1 184 ? 3.109   5.152   11.132  1.00 82.48 184 A 1 
ATOM 1508 N N   . LEU A 1 185 ? 5.979   9.904   12.323  1.00 92.72 185 A 1 
ATOM 1509 C CA  . LEU A 1 185 ? 6.714   10.826  13.183  1.00 92.07 185 A 1 
ATOM 1510 C C   . LEU A 1 185 ? 6.280   12.263  12.878  1.00 92.20 185 A 1 
ATOM 1511 O O   . LEU A 1 185 ? 6.308   12.704  11.732  1.00 92.02 185 A 1 
ATOM 1512 C CB  . LEU A 1 185 ? 8.226   10.632  12.998  1.00 90.82 185 A 1 
ATOM 1513 C CG  . LEU A 1 185 ? 9.091   11.595  13.832  1.00 87.60 185 A 1 
ATOM 1514 C CD1 . LEU A 1 185 ? 8.924   11.378  15.336  1.00 83.30 185 A 1 
ATOM 1515 C CD2 . LEU A 1 185 ? 10.565  11.393  13.495  1.00 83.91 185 A 1 
ATOM 1516 N N   . ASP A 1 186 ? 5.884   12.970  13.924  1.00 93.61 186 A 1 
ATOM 1517 C CA  . ASP A 1 186 ? 5.358   14.326  13.842  1.00 94.17 186 A 1 
ATOM 1518 C C   . ASP A 1 186 ? 5.770   15.075  15.110  1.00 93.63 186 A 1 
ATOM 1519 O O   . ASP A 1 186 ? 5.196   14.908  16.189  1.00 92.21 186 A 1 
ATOM 1520 C CB  . ASP A 1 186 ? 3.844   14.230  13.649  1.00 94.02 186 A 1 
ATOM 1521 C CG  . ASP A 1 186 ? 3.155   15.566  13.442  1.00 94.13 186 A 1 
ATOM 1522 O OD1 . ASP A 1 186 ? 3.623   16.585  14.009  1.00 91.64 186 A 1 
ATOM 1523 O OD2 . ASP A 1 186 ? 2.105   15.543  12.763  1.00 91.95 186 A 1 
ATOM 1524 N N   . THR A 1 187 ? 6.834   15.851  14.991  1.00 93.29 187 A 1 
ATOM 1525 C CA  . THR A 1 187 ? 7.437   16.546  16.132  1.00 92.70 187 A 1 
ATOM 1526 C C   . THR A 1 187 ? 6.605   17.739  16.594  1.00 93.05 187 A 1 
ATOM 1527 O O   . THR A 1 187 ? 6.591   18.019  17.794  1.00 92.29 187 A 1 
ATOM 1528 C CB  . THR A 1 187 ? 8.878   16.975  15.821  1.00 91.90 187 A 1 
ATOM 1529 O OG1 . THR A 1 187 ? 8.941   17.706  14.622  1.00 88.94 187 A 1 
ATOM 1530 C CG2 . THR A 1 187 ? 9.806   15.771  15.666  1.00 87.80 187 A 1 
ATOM 1531 N N   . HIS A 1 188 ? 5.852   18.371  15.699  1.00 91.85 188 A 1 
ATOM 1532 C CA  . HIS A 1 188 ? 4.944   19.474  16.022  1.00 92.64 188 A 1 
ATOM 1533 C C   . HIS A 1 188 ? 3.781   19.001  16.906  1.00 92.86 188 A 1 
ATOM 1534 O O   . HIS A 1 188 ? 3.536   19.551  17.980  1.00 92.05 188 A 1 
ATOM 1535 C CB  . HIS A 1 188 ? 4.427   20.094  14.719  1.00 93.06 188 A 1 
ATOM 1536 C CG  . HIS A 1 188 ? 3.576   21.311  14.957  1.00 93.67 188 A 1 
ATOM 1537 N ND1 . HIS A 1 188 ? 4.050   22.575  15.218  1.00 86.26 188 A 1 
ATOM 1538 C CD2 . HIS A 1 188 ? 2.210   21.379  14.971  1.00 87.77 188 A 1 
ATOM 1539 C CE1 . HIS A 1 188 ? 2.994   23.386  15.386  1.00 89.39 188 A 1 
ATOM 1540 N NE2 . HIS A 1 188 ? 1.852   22.697  15.244  1.00 90.18 188 A 1 
ATOM 1541 N N   . HIS A 1 189 ? 3.118   17.916  16.518  1.00 93.44 189 A 1 
ATOM 1542 C CA  . HIS A 1 189 ? 2.004   17.340  17.283  1.00 93.01 189 A 1 
ATOM 1543 C C   . HIS A 1 189 ? 2.462   16.393  18.401  1.00 92.72 189 A 1 
ATOM 1544 O O   . HIS A 1 189 ? 1.631   15.777  19.072  1.00 91.93 189 A 1 
ATOM 1545 C CB  . HIS A 1 189 ? 1.009   16.669  16.331  1.00 93.39 189 A 1 
ATOM 1546 C CG  . HIS A 1 189 ? 0.510   17.602  15.260  1.00 93.22 189 A 1 
ATOM 1547 N ND1 . HIS A 1 189 ? 1.016   17.697  13.993  1.00 85.71 189 A 1 
ATOM 1548 C CD2 . HIS A 1 189 ? -0.477  18.539  15.380  1.00 87.99 189 A 1 
ATOM 1549 C CE1 . HIS A 1 189 ? 0.361   18.670  13.351  1.00 89.53 189 A 1 
ATOM 1550 N NE2 . HIS A 1 189 ? -0.569  19.212  14.157  1.00 89.85 189 A 1 
ATOM 1551 N N   . ARG A 1 190 ? 3.780   16.265  18.626  1.00 93.44 190 A 1 
ATOM 1552 C CA  . ARG A 1 190 ? 4.378   15.379  19.639  1.00 92.89 190 A 1 
ATOM 1553 C C   . ARG A 1 190 ? 4.029   13.896  19.434  1.00 93.10 190 A 1 
ATOM 1554 O O   . ARG A 1 190 ? 3.980   13.131  20.399  1.00 90.64 190 A 1 
ATOM 1555 C CB  . ARG A 1 190 ? 4.061   15.884  21.056  1.00 92.53 190 A 1 
ATOM 1556 C CG  . ARG A 1 190 ? 4.432   17.359  21.264  1.00 88.93 190 A 1 
ATOM 1557 C CD  . ARG A 1 190 ? 4.073   17.775  22.687  1.00 81.91 190 A 1 
ATOM 1558 N NE  . ARG A 1 190 ? 4.448   19.171  22.935  1.00 73.63 190 A 1 
ATOM 1559 C CZ  . ARG A 1 190 ? 4.273   19.845  24.057  1.00 63.72 190 A 1 
ATOM 1560 N NH1 . ARG A 1 190 ? 3.712   19.304  25.102  1.00 57.48 190 A 1 
ATOM 1561 N NH2 . ARG A 1 190 ? 4.666   21.088  24.143  1.00 56.91 190 A 1 
ATOM 1562 N N   . LEU A 1 191 ? 3.818   13.485  18.196  1.00 92.35 191 A 1 
ATOM 1563 C CA  . LEU A 1 191 ? 3.662   12.088  17.805  1.00 91.63 191 A 1 
ATOM 1564 C C   . LEU A 1 191 ? 5.060   11.468  17.660  1.00 90.20 191 A 1 
ATOM 1565 O O   . LEU A 1 191 ? 5.654   11.416  16.586  1.00 87.18 191 A 1 
ATOM 1566 C CB  . LEU A 1 191 ? 2.771   12.008  16.557  1.00 91.05 191 A 1 
ATOM 1567 C CG  . LEU A 1 191 ? 2.079   10.647  16.356  1.00 85.25 191 A 1 
ATOM 1568 C CD1 . LEU A 1 191 ? 1.057   10.764  15.233  1.00 78.41 191 A 1 
ATOM 1569 C CD2 . LEU A 1 191 ? 3.044   9.520   15.989  1.00 79.19 191 A 1 
ATOM 1570 N N   . ARG A 1 192 ? 5.616   11.066  18.795  1.00 90.45 192 A 1 
ATOM 1571 C CA  . ARG A 1 192 ? 6.973   10.538  18.968  1.00 89.16 192 A 1 
ATOM 1572 C C   . ARG A 1 192 ? 7.039   9.564   20.150  1.00 89.56 192 A 1 
ATOM 1573 O O   . ARG A 1 192 ? 6.095   9.533   20.947  1.00 88.18 192 A 1 
ATOM 1574 C CB  . ARG A 1 192 ? 7.968   11.706  19.084  1.00 86.39 192 A 1 
ATOM 1575 C CG  . ARG A 1 192 ? 7.739   12.620  20.301  1.00 83.26 192 A 1 
ATOM 1576 C CD  . ARG A 1 192 ? 8.728   13.784  20.242  1.00 80.65 192 A 1 
ATOM 1577 N NE  . ARG A 1 192 ? 8.574   14.725  21.360  1.00 76.55 192 A 1 
ATOM 1578 C CZ  . ARG A 1 192 ? 9.186   14.684  22.532  1.00 73.29 192 A 1 
ATOM 1579 N NH1 . ARG A 1 192 ? 9.949   13.687  22.886  1.00 64.92 192 A 1 
ATOM 1580 N NH2 . ARG A 1 192 ? 9.037   15.669  23.373  1.00 65.16 192 A 1 
ATOM 1581 N N   . PRO A 1 193 ? 8.127   8.788   20.301  1.00 88.45 193 A 1 
ATOM 1582 C CA  . PRO A 1 193 ? 8.227   7.771   21.352  1.00 87.22 193 A 1 
ATOM 1583 C C   . PRO A 1 193 ? 7.841   8.283   22.741  1.00 87.75 193 A 1 
ATOM 1584 O O   . PRO A 1 193 ? 8.218   9.389   23.135  1.00 85.80 193 A 1 
ATOM 1585 C CB  . PRO A 1 193 ? 9.679   7.290   21.325  1.00 84.73 193 A 1 
ATOM 1586 C CG  . PRO A 1 193 ? 10.064  7.502   19.869  1.00 82.19 193 A 1 
ATOM 1587 C CD  . PRO A 1 193 ? 9.316   8.765   19.476  1.00 84.82 193 A 1 
ATOM 1588 N N   . ASN A 1 194 ? 7.119   7.458   23.494  1.00 88.82 194 A 1 
ATOM 1589 C CA  . ASN A 1 194 ? 6.605   7.732   24.847  1.00 88.96 194 A 1 
ATOM 1590 C C   . ASN A 1 194 ? 5.580   8.882   24.956  1.00 90.25 194 A 1 
ATOM 1591 O O   . ASN A 1 194 ? 5.225   9.275   26.067  1.00 88.36 194 A 1 
ATOM 1592 C CB  . ASN A 1 194 ? 7.767   7.905   25.841  1.00 87.52 194 A 1 
ATOM 1593 C CG  . ASN A 1 194 ? 8.824   6.826   25.706  1.00 85.04 194 A 1 
ATOM 1594 O OD1 . ASN A 1 194 ? 8.587   5.662   25.942  1.00 78.31 194 A 1 
ATOM 1595 N ND2 . ASN A 1 194 ? 10.024  7.176   25.306  1.00 76.27 194 A 1 
ATOM 1596 N N   . MET A 1 195 ? 5.105   9.423   23.837  1.00 90.46 195 A 1 
ATOM 1597 C CA  . MET A 1 195 ? 4.109   10.504  23.818  1.00 90.95 195 A 1 
ATOM 1598 C C   . MET A 1 195 ? 2.859   10.163  23.002  1.00 92.05 195 A 1 
ATOM 1599 O O   . MET A 1 195 ? 1.946   10.988  22.921  1.00 90.03 195 A 1 
ATOM 1600 C CB  . MET A 1 195 ? 4.752   11.812  23.328  1.00 89.61 195 A 1 
ATOM 1601 C CG  . MET A 1 195 ? 5.894   12.265  24.243  1.00 86.23 195 A 1 
ATOM 1602 S SD  . MET A 1 195 ? 6.477   13.960  23.988  1.00 80.99 195 A 1 
ATOM 1603 C CE  . MET A 1 195 ? 5.059   14.892  24.619  1.00 69.76 195 A 1 
ATOM 1604 N N   . ILE A 1 196 ? 2.799   8.972   22.418  1.00 92.76 196 A 1 
ATOM 1605 C CA  . ILE A 1 196 ? 1.683   8.533   21.574  1.00 93.13 196 A 1 
ATOM 1606 C C   . ILE A 1 196 ? 0.431   8.326   22.431  1.00 92.84 196 A 1 
ATOM 1607 O O   . ILE A 1 196 ? 0.469   7.705   23.492  1.00 90.94 196 A 1 
ATOM 1608 C CB  . ILE A 1 196 ? 2.080   7.288   20.759  1.00 92.68 196 A 1 
ATOM 1609 C CG1 . ILE A 1 196 ? 3.223   7.682   19.797  1.00 90.64 196 A 1 
ATOM 1610 C CG2 . ILE A 1 196 ? 0.876   6.729   19.977  1.00 90.90 196 A 1 
ATOM 1611 C CD1 . ILE A 1 196 ? 3.845   6.507   19.060  1.00 83.15 196 A 1 
ATOM 1612 N N   . LYS A 1 197 ? -0.688  8.864   21.945  1.00 93.61 197 A 1 
ATOM 1613 C CA  . LYS A 1 197 ? -2.010  8.789   22.570  1.00 93.55 197 A 1 
ATOM 1614 C C   . LYS A 1 197 ? -3.054  8.327   21.552  1.00 94.48 197 A 1 
ATOM 1615 O O   . LYS A 1 197 ? -2.790  8.267   20.352  1.00 94.06 197 A 1 
ATOM 1616 C CB  . LYS A 1 197 ? -2.389  10.160  23.146  1.00 92.25 197 A 1 
ATOM 1617 C CG  . LYS A 1 197 ? -1.416  10.694  24.199  1.00 89.13 197 A 1 
ATOM 1618 C CD  . LYS A 1 197 ? -1.904  12.070  24.646  1.00 84.88 197 A 1 
ATOM 1619 C CE  . LYS A 1 197 ? -0.913  12.706  25.611  1.00 78.18 197 A 1 
ATOM 1620 N NZ  . LYS A 1 197 ? -1.364  14.072  25.954  1.00 69.76 197 A 1 
ATOM 1621 N N   . ALA A 1 198 ? -4.262  8.024   22.044  1.00 93.76 198 A 1 
ATOM 1622 C CA  . ALA A 1 198 ? -5.356  7.566   21.184  1.00 93.91 198 A 1 
ATOM 1623 C C   . ALA A 1 198 ? -5.752  8.592   20.102  1.00 94.70 198 A 1 
ATOM 1624 O O   . ALA A 1 198 ? -6.073  8.209   18.979  1.00 93.94 198 A 1 
ATOM 1625 C CB  . ALA A 1 198 ? -6.546  7.214   22.085  1.00 93.11 198 A 1 
ATOM 1626 N N   . ASP A 1 199 ? -5.709  9.888   20.416  1.00 95.48 199 A 1 
ATOM 1627 C CA  . ASP A 1 199 ? -5.968  10.976  19.467  1.00 95.54 199 A 1 
ATOM 1628 C C   . ASP A 1 199 ? -4.916  11.044  18.348  1.00 96.43 199 A 1 
ATOM 1629 O O   . ASP A 1 199 ? -5.284  11.262  17.194  1.00 95.66 199 A 1 
ATOM 1630 C CB  . ASP A 1 199 ? -6.095  12.320  20.215  1.00 93.84 199 A 1 
ATOM 1631 C CG  . ASP A 1 199 ? -4.880  12.710  21.071  1.00 83.97 199 A 1 
ATOM 1632 O OD1 . ASP A 1 199 ? -4.110  11.797  21.449  1.00 75.68 199 A 1 
ATOM 1633 O OD2 . ASP A 1 199 ? -4.753  13.895  21.425  1.00 78.12 199 A 1 
ATOM 1634 N N   . HIS A 1 200 ? -3.640  10.740  18.640  1.00 95.72 200 A 1 
ATOM 1635 C CA  . HIS A 1 200 ? -2.604  10.609  17.612  1.00 95.85 200 A 1 
ATOM 1636 C C   . HIS A 1 200 ? -2.905  9.474   16.628  1.00 96.36 200 A 1 
ATOM 1637 O O   . HIS A 1 200 ? -2.773  9.661   15.419  1.00 96.09 200 A 1 
ATOM 1638 C CB  . HIS A 1 200 ? -1.235  10.367  18.268  1.00 95.22 200 A 1 
ATOM 1639 C CG  . HIS A 1 200 ? -0.702  11.506  19.092  1.00 94.22 200 A 1 
ATOM 1640 N ND1 . HIS A 1 200 ? 0.084   11.385  20.219  1.00 87.79 200 A 1 
ATOM 1641 C CD2 . HIS A 1 200 ? -0.830  12.841  18.835  1.00 87.82 200 A 1 
ATOM 1642 C CE1 . HIS A 1 200 ? 0.427   12.619  20.620  1.00 88.84 200 A 1 
ATOM 1643 N NE2 . HIS A 1 200 ? -0.116  13.536  19.813  1.00 89.19 200 A 1 
ATOM 1644 N N   . ILE A 1 201 ? -3.369  8.321   17.122  1.00 96.22 201 A 1 
ATOM 1645 C CA  . ILE A 1 201 ? -3.763  7.191   16.264  1.00 96.49 201 A 1 
ATOM 1646 C C   . ILE A 1 201 ? -4.926  7.606   15.353  1.00 96.98 201 A 1 
ATOM 1647 O O   . ILE A 1 201 ? -4.907  7.333   14.151  1.00 96.89 201 A 1 
ATOM 1648 C CB  . ILE A 1 201 ? -4.128  5.949   17.116  1.00 96.11 201 A 1 
ATOM 1649 C CG1 . ILE A 1 201 ? -2.943  5.504   18.004  1.00 94.70 201 A 1 
ATOM 1650 C CG2 . ILE A 1 201 ? -4.585  4.786   16.210  1.00 94.76 201 A 1 
ATOM 1651 C CD1 . ILE A 1 201 ? -3.293  4.418   19.026  1.00 89.74 201 A 1 
ATOM 1652 N N   . GLN A 1 202 ? -5.926  8.307   15.903  1.00 97.09 202 A 1 
ATOM 1653 C CA  . GLN A 1 202 ? -7.054  8.808   15.114  1.00 97.25 202 A 1 
ATOM 1654 C C   . GLN A 1 202 ? -6.633  9.877   14.100  1.00 97.57 202 A 1 
ATOM 1655 O O   . GLN A 1 202 ? -7.125  9.862   12.970  1.00 97.69 202 A 1 
ATOM 1656 C CB  . GLN A 1 202 ? -8.166  9.348   16.032  1.00 97.04 202 A 1 
ATOM 1657 C CG  . GLN A 1 202 ? -8.833  8.252   16.881  1.00 87.23 202 A 1 
ATOM 1658 C CD  . GLN A 1 202 ? -9.394  7.096   16.055  1.00 85.50 202 A 1 
ATOM 1659 O OE1 . GLN A 1 202 ? -9.865  7.235   14.941  1.00 77.36 202 A 1 
ATOM 1660 N NE2 . GLN A 1 202 ? -9.349  5.882   16.560  1.00 74.10 202 A 1 
ATOM 1661 N N   . MET A 1 203 ? -5.704  10.756  14.459  1.00 97.13 203 A 1 
ATOM 1662 C CA  . MET A 1 203 ? -5.143  11.746  13.539  1.00 97.35 203 A 1 
ATOM 1663 C C   . MET A 1 203 ? -4.452  11.070  12.351  1.00 97.82 203 A 1 
ATOM 1664 O O   . MET A 1 203 ? -4.768  11.398  11.207  1.00 97.75 203 A 1 
ATOM 1665 C CB  . MET A 1 203 ? -4.182  12.672  14.299  1.00 96.80 203 A 1 
ATOM 1666 C CG  . MET A 1 203 ? -3.653  13.801  13.409  1.00 94.56 203 A 1 
ATOM 1667 S SD  . MET A 1 203 ? -2.564  14.970  14.262  1.00 92.76 203 A 1 
ATOM 1668 C CE  . MET A 1 203 ? -1.061  13.969  14.424  1.00 82.92 203 A 1 
ATOM 1669 N N   . VAL A 1 204 ? -3.584  10.084  12.599  1.00 97.12 204 A 1 
ATOM 1670 C CA  . VAL A 1 204 ? -2.909  9.309   11.542  1.00 97.34 204 A 1 
ATOM 1671 C C   . VAL A 1 204 ? -3.930  8.646   10.619  1.00 97.77 204 A 1 
ATOM 1672 O O   . VAL A 1 204 ? -3.866  8.823   9.401   1.00 97.86 204 A 1 
ATOM 1673 C CB  . VAL A 1 204 ? -1.950  8.263   12.149  1.00 97.03 204 A 1 
ATOM 1674 C CG1 . VAL A 1 204 ? -1.432  7.250   11.121  1.00 96.04 204 A 1 
ATOM 1675 C CG2 . VAL A 1 204 ? -0.733  8.950   12.773  1.00 96.05 204 A 1 
ATOM 1676 N N   . LYS A 1 205 ? -4.914  7.930   11.181  1.00 97.54 205 A 1 
ATOM 1677 C CA  . LYS A 1 205 ? -5.965  7.266   10.395  1.00 97.83 205 A 1 
ATOM 1678 C C   . LYS A 1 205 ? -6.780  8.264   9.570   1.00 98.08 205 A 1 
ATOM 1679 O O   . LYS A 1 205 ? -7.046  8.005   8.399   1.00 98.20 205 A 1 
ATOM 1680 C CB  . LYS A 1 205 ? -6.875  6.432   11.317  1.00 97.81 205 A 1 
ATOM 1681 C CG  . LYS A 1 205 ? -6.183  5.157   11.836  1.00 96.98 205 A 1 
ATOM 1682 C CD  . LYS A 1 205 ? -7.095  4.345   12.775  1.00 95.45 205 A 1 
ATOM 1683 C CE  . LYS A 1 205 ? -6.393  3.040   13.186  1.00 91.07 205 A 1 
ATOM 1684 N NZ  . LYS A 1 205 ? -7.213  2.166   14.073  1.00 86.33 205 A 1 
ATOM 1685 N N   . SER A 1 206 ? -7.135  9.409   10.141  1.00 98.16 206 A 1 
ATOM 1686 C CA  . SER A 1 206 ? -7.910  10.454  9.455   1.00 98.28 206 A 1 
ATOM 1687 C C   . SER A 1 206 ? -7.116  11.107  8.323   1.00 98.45 206 A 1 
ATOM 1688 O O   . SER A 1 206 ? -7.641  11.259  7.222   1.00 98.36 206 A 1 
ATOM 1689 C CB  . SER A 1 206 ? -8.382  11.522  10.445  1.00 98.15 206 A 1 
ATOM 1690 O OG  . SER A 1 206 ? -9.169  10.936  11.463  1.00 95.69 206 A 1 
ATOM 1691 N N   . GLN A 1 207 ? -5.841  11.418  8.545   1.00 98.12 207 A 1 
ATOM 1692 C CA  . GLN A 1 207 ? -4.964  11.987  7.517   1.00 98.29 207 A 1 
ATOM 1693 C C   . GLN A 1 207 ? -4.747  11.020  6.349   1.00 98.46 207 A 1 
ATOM 1694 O O   . GLN A 1 207 ? -4.856  11.415  5.189   1.00 98.45 207 A 1 
ATOM 1695 C CB  . GLN A 1 207 ? -3.619  12.384  8.146   1.00 98.27 207 A 1 
ATOM 1696 C CG  . GLN A 1 207 ? -3.761  13.644  9.013   1.00 97.77 207 A 1 
ATOM 1697 C CD  . GLN A 1 207 ? -2.461  14.118  9.648   1.00 97.76 207 A 1 
ATOM 1698 O OE1 . GLN A 1 207 ? -1.412  13.498  9.606   1.00 94.63 207 A 1 
ATOM 1699 N NE2 . GLN A 1 207 ? -2.480  15.279  10.274  1.00 93.83 207 A 1 
ATOM 1700 N N   . ILE A 1 208 ? -4.506  9.739   6.640   1.00 98.45 208 A 1 
ATOM 1701 C CA  . ILE A 1 208 ? -4.395  8.700   5.607   1.00 98.49 208 A 1 
ATOM 1702 C C   . ILE A 1 208 ? -5.716  8.562   4.839   1.00 98.52 208 A 1 
ATOM 1703 O O   . ILE A 1 208 ? -5.704  8.478   3.611   1.00 98.42 208 A 1 
ATOM 1704 C CB  . ILE A 1 208 ? -3.935  7.366   6.237   1.00 98.36 208 A 1 
ATOM 1705 C CG1 . ILE A 1 208 ? -2.458  7.490   6.677   1.00 97.91 208 A 1 
ATOM 1706 C CG2 . ILE A 1 208 ? -4.104  6.187   5.256   1.00 98.08 208 A 1 
ATOM 1707 C CD1 . ILE A 1 208 ? -1.953  6.305   7.508   1.00 96.38 208 A 1 
ATOM 1708 N N   . ALA A 1 209 ? -6.861  8.587   5.532   1.00 98.39 209 A 1 
ATOM 1709 C CA  . ALA A 1 209 ? -8.165  8.532   4.880   1.00 98.38 209 A 1 
ATOM 1710 C C   . ALA A 1 209 ? -8.392  9.727   3.942   1.00 98.37 209 A 1 
ATOM 1711 O O   . ALA A 1 209 ? -8.824  9.526   2.807   1.00 98.09 209 A 1 
ATOM 1712 C CB  . ALA A 1 209 ? -9.262  8.413   5.941   1.00 98.26 209 A 1 
ATOM 1713 N N   . GLU A 1 210 ? -8.046  10.947  4.342   1.00 98.33 210 A 1 
ATOM 1714 C CA  . GLU A 1 210 ? -8.108  12.133  3.478   1.00 98.29 210 A 1 
ATOM 1715 C C   . GLU A 1 210 ? -7.251  11.958  2.213   1.00 98.29 210 A 1 
ATOM 1716 O O   . GLU A 1 210 ? -7.736  12.180  1.098   1.00 97.79 210 A 1 
ATOM 1717 C CB  . GLU A 1 210 ? -7.634  13.381  4.241   1.00 97.93 210 A 1 
ATOM 1718 C CG  . GLU A 1 210 ? -8.618  13.889  5.312   1.00 96.99 210 A 1 
ATOM 1719 C CD  . GLU A 1 210 ? -8.045  15.077  6.113   1.00 97.57 210 A 1 
ATOM 1720 O OE1 . GLU A 1 210 ? -8.835  15.793  6.776   1.00 93.93 210 A 1 
ATOM 1721 O OE2 . GLU A 1 210 ? -6.816  15.328  6.067   1.00 95.35 210 A 1 
ATOM 1722 N N   . LEU A 1 211 ? -6.000  11.497  2.369   1.00 98.51 211 A 1 
ATOM 1723 C CA  . LEU A 1 211 ? -5.079  11.281  1.250   1.00 98.47 211 A 1 
ATOM 1724 C C   . LEU A 1 211 ? -5.584  10.212  0.271   1.00 98.34 211 A 1 
ATOM 1725 O O   . LEU A 1 211 ? -5.423  10.360  -0.941  1.00 98.03 211 A 1 
ATOM 1726 C CB  . LEU A 1 211 ? -3.688  10.910  1.793   1.00 98.50 211 A 1 
ATOM 1727 C CG  . LEU A 1 211 ? -2.941  12.065  2.493   1.00 98.23 211 A 1 
ATOM 1728 C CD1 . LEU A 1 211 ? -1.649  11.527  3.110   1.00 97.74 211 A 1 
ATOM 1729 C CD2 . LEU A 1 211 ? -2.579  13.193  1.529   1.00 97.60 211 A 1 
ATOM 1730 N N   . LEU A 1 212 ? -6.232  9.154   0.765   1.00 98.33 212 A 1 
ATOM 1731 C CA  . LEU A 1 212 ? -6.733  8.057   -0.065  1.00 98.12 212 A 1 
ATOM 1732 C C   . LEU A 1 212 ? -8.146  8.290   -0.629  1.00 97.53 212 A 1 
ATOM 1733 O O   . LEU A 1 212 ? -8.552  7.581   -1.544  1.00 96.38 212 A 1 
ATOM 1734 C CB  . LEU A 1 212 ? -6.656  6.745   0.731   1.00 98.15 212 A 1 
ATOM 1735 C CG  . LEU A 1 212 ? -5.225  6.290   1.073   1.00 97.55 212 A 1 
ATOM 1736 C CD1 . LEU A 1 212 ? -5.306  5.000   1.880   1.00 96.20 212 A 1 
ATOM 1737 C CD2 . LEU A 1 212 ? -4.366  6.021   -0.160  1.00 95.74 212 A 1 
ATOM 1738 N N   . THR A 1 213 ? -8.901  9.272   -0.136  1.00 97.89 213 A 1 
ATOM 1739 C CA  . THR A 1 213 ? -10.272 9.543   -0.613  1.00 97.45 213 A 1 
ATOM 1740 C C   . THR A 1 213 ? -10.378 10.790  -1.487  1.00 97.19 213 A 1 
ATOM 1741 O O   . THR A 1 213 ? -11.178 10.816  -2.423  1.00 95.68 213 A 1 
ATOM 1742 C CB  . THR A 1 213 ? -11.278 9.627   0.541   1.00 96.70 213 A 1 
ATOM 1743 O OG1 . THR A 1 213 ? -10.899 10.600  1.480   1.00 91.95 213 A 1 
ATOM 1744 C CG2 . THR A 1 213 ? -11.431 8.295   1.277   1.00 89.44 213 A 1 
ATOM 1745 N N   . ASN A 1 214 ? -9.538  11.799  -1.261  1.00 97.74 214 A 1 
ATOM 1746 C CA  . ASN A 1 214 ? -9.698  13.108  -1.904  1.00 97.58 214 A 1 
ATOM 1747 C C   . ASN A 1 214 ? -8.896  13.280  -3.200  1.00 97.72 214 A 1 
ATOM 1748 O O   . ASN A 1 214 ? -9.116  14.251  -3.937  1.00 96.62 214 A 1 
ATOM 1749 C CB  . ASN A 1 214 ? -9.373  14.200  -0.877  1.00 97.28 214 A 1 
ATOM 1750 C CG  . ASN A 1 214 ? -10.351 14.219  0.287   1.00 96.01 214 A 1 
ATOM 1751 O OD1 . ASN A 1 214 ? -11.507 13.842  0.161   1.00 88.35 214 A 1 
ATOM 1752 N ND2 . ASN A 1 214 ? -9.935  14.683  1.439   1.00 87.64 214 A 1 
ATOM 1753 N N   . TYR A 1 215 ? -7.986  12.344  -3.499  1.00 97.97 215 A 1 
ATOM 1754 C CA  . TYR A 1 215 ? -7.001  12.492  -4.578  1.00 97.96 215 A 1 
ATOM 1755 C C   . TYR A 1 215 ? -7.077  11.395  -5.645  1.00 97.58 215 A 1 
ATOM 1756 O O   . TYR A 1 215 ? -6.178  11.287  -6.473  1.00 95.27 215 A 1 
ATOM 1757 C CB  . TYR A 1 215 ? -5.601  12.680  -3.971  1.00 98.00 215 A 1 
ATOM 1758 C CG  . TYR A 1 215 ? -5.536  13.861  -3.018  1.00 98.33 215 A 1 
ATOM 1759 C CD1 . TYR A 1 215 ? -5.508  15.178  -3.513  1.00 97.74 215 A 1 
ATOM 1760 C CD2 . TYR A 1 215 ? -5.578  13.636  -1.630  1.00 97.87 215 A 1 
ATOM 1761 C CE1 . TYR A 1 215 ? -5.545  16.266  -2.626  1.00 97.57 215 A 1 
ATOM 1762 C CE2 . TYR A 1 215 ? -5.621  14.722  -0.740  1.00 97.64 215 A 1 
ATOM 1763 C CZ  . TYR A 1 215 ? -5.617  16.037  -1.236  1.00 97.93 215 A 1 
ATOM 1764 O OH  . TYR A 1 215 ? -5.703  17.077  -0.369  1.00 97.26 215 A 1 
ATOM 1765 N N   . GLY A 1 216 ? -8.168  10.611  -5.695  1.00 97.23 216 A 1 
ATOM 1766 C CA  . GLY A 1 216 ? -8.349  9.518   -6.655  1.00 96.83 216 A 1 
ATOM 1767 C C   . GLY A 1 216 ? -7.411  8.331   -6.396  1.00 97.27 216 A 1 
ATOM 1768 O O   . GLY A 1 216 ? -6.911  8.166   -5.288  1.00 96.60 216 A 1 
ATOM 1769 N N   . GLU A 1 217 ? -7.167  7.493   -7.415  1.00 96.96 217 A 1 
ATOM 1770 C CA  . GLU A 1 217 ? -6.323  6.291   -7.294  1.00 97.23 217 A 1 
ATOM 1771 C C   . GLU A 1 217 ? -4.892  6.645   -6.869  1.00 97.76 217 A 1 
ATOM 1772 O O   . GLU A 1 217 ? -4.207  7.416   -7.546  1.00 97.40 217 A 1 
ATOM 1773 C CB  . GLU A 1 217 ? -6.319  5.516   -8.628  1.00 96.19 217 A 1 
ATOM 1774 C CG  . GLU A 1 217 ? -5.568  4.171   -8.582  1.00 90.78 217 A 1 
ATOM 1775 C CD  . GLU A 1 217 ? -5.414  3.520   -9.974  1.00 87.74 217 A 1 
ATOM 1776 O OE1 . GLU A 1 217 ? -4.350  2.903   -10.251 1.00 77.56 217 A 1 
ATOM 1777 O OE2 . GLU A 1 217 ? -6.327  3.679   -10.808 1.00 80.17 217 A 1 
ATOM 1778 N N   . ILE A 1 218 ? -4.438  6.056   -5.768  1.00 97.93 218 A 1 
ATOM 1779 C CA  . ILE A 1 218 ? -3.056  6.120   -5.288  1.00 98.31 218 A 1 
ATOM 1780 C C   . ILE A 1 218 ? -2.438  4.733   -5.467  1.00 98.31 218 A 1 
ATOM 1781 O O   . ILE A 1 218 ? -2.906  3.755   -4.895  1.00 98.12 218 A 1 
ATOM 1782 C CB  . ILE A 1 218 ? -3.004  6.616   -3.824  1.00 98.38 218 A 1 
ATOM 1783 C CG1 . ILE A 1 218 ? -3.677  7.992   -3.621  1.00 97.78 218 A 1 
ATOM 1784 C CG2 . ILE A 1 218 ? -1.558  6.656   -3.316  1.00 97.97 218 A 1 
ATOM 1785 C CD1 . ILE A 1 218 ? -3.132  9.132   -4.496  1.00 95.61 218 A 1 
ATOM 1786 N N   . THR A 1 219 ? -1.389  4.638   -6.281  1.00 98.38 219 A 1 
ATOM 1787 C CA  . THR A 1 219 ? -0.746  3.353   -6.597  1.00 98.44 219 A 1 
ATOM 1788 C C   . THR A 1 219 ? -0.054  2.749   -5.377  1.00 98.57 219 A 1 
ATOM 1789 O O   . THR A 1 219 ? -0.118  1.540   -5.175  1.00 98.38 219 A 1 
ATOM 1790 C CB  . THR A 1 219 ? 0.266   3.529   -7.737  1.00 98.21 219 A 1 
ATOM 1791 O OG1 . THR A 1 219 ? -0.389  4.054   -8.875  1.00 95.93 219 A 1 
ATOM 1792 C CG2 . THR A 1 219 ? 0.929   2.228   -8.177  1.00 95.93 219 A 1 
ATOM 1793 N N   . ALA A 1 220 ? 0.600   3.576   -4.570  1.00 98.55 220 A 1 
ATOM 1794 C CA  . ALA A 1 220 ? 1.211   3.154   -3.316  1.00 98.67 220 A 1 
ATOM 1795 C C   . ALA A 1 220 ? 1.273   4.291   -2.290  1.00 98.75 220 A 1 
ATOM 1796 O O   . ALA A 1 220 ? 1.411   5.464   -2.648  1.00 98.60 220 A 1 
ATOM 1797 C CB  . ALA A 1 220 ? 2.604   2.592   -3.594  1.00 98.47 220 A 1 
ATOM 1798 N N   . LEU A 1 221 ? 1.220   3.915   -1.020  1.00 98.59 221 A 1 
ATOM 1799 C CA  . LEU A 1 221 ? 1.466   4.783   0.125   1.00 98.56 221 A 1 
ATOM 1800 C C   . LEU A 1 221 ? 2.718   4.285   0.855   1.00 98.45 221 A 1 
ATOM 1801 O O   . LEU A 1 221 ? 2.728   3.179   1.398   1.00 97.97 221 A 1 
ATOM 1802 C CB  . LEU A 1 221 ? 0.212   4.781   1.020   1.00 98.46 221 A 1 
ATOM 1803 C CG  . LEU A 1 221 ? 0.349   5.648   2.286   1.00 97.89 221 A 1 
ATOM 1804 C CD1 . LEU A 1 221 ? 0.502   7.135   1.959   1.00 96.68 221 A 1 
ATOM 1805 C CD2 . LEU A 1 221 ? -0.899  5.481   3.152   1.00 96.68 221 A 1 
ATOM 1806 N N   . ILE A 1 222 ? 3.760   5.107   0.868   1.00 98.30 222 A 1 
ATOM 1807 C CA  . ILE A 1 222 ? 4.981   4.873   1.644   1.00 98.09 222 A 1 
ATOM 1808 C C   . ILE A 1 222 ? 4.797   5.536   3.007   1.00 97.76 222 A 1 
ATOM 1809 O O   . ILE A 1 222 ? 4.563   6.743   3.074   1.00 96.89 222 A 1 
ATOM 1810 C CB  . ILE A 1 222 ? 6.234   5.399   0.905   1.00 97.82 222 A 1 
ATOM 1811 C CG1 . ILE A 1 222 ? 6.325   4.803   -0.520  1.00 97.02 222 A 1 
ATOM 1812 C CG2 . ILE A 1 222 ? 7.490   5.075   1.733   1.00 97.17 222 A 1 
ATOM 1813 C CD1 . ILE A 1 222 ? 7.549   5.257   -1.329  1.00 94.84 222 A 1 
ATOM 1814 N N   . ILE A 1 223 ? 4.893   4.763   4.078   1.00 96.98 223 A 1 
ATOM 1815 C CA  . ILE A 1 223 ? 4.817   5.281   5.446   1.00 96.22 223 A 1 
ATOM 1816 C C   . ILE A 1 223 ? 6.193   5.183   6.093   1.00 95.26 223 A 1 
ATOM 1817 O O   . ILE A 1 223 ? 6.839   4.143   6.042   1.00 94.31 223 A 1 
ATOM 1818 C CB  . ILE A 1 223 ? 3.705   4.595   6.267   1.00 95.63 223 A 1 
ATOM 1819 C CG1 . ILE A 1 223 ? 2.337   4.779   5.568   1.00 93.40 223 A 1 
ATOM 1820 C CG2 . ILE A 1 223 ? 3.686   5.195   7.684   1.00 93.32 223 A 1 
ATOM 1821 C CD1 . ILE A 1 223 ? 1.112   4.313   6.374   1.00 88.43 223 A 1 
ATOM 1822 N N   . ASP A 1 224 ? 6.624   6.265   6.726   1.00 95.29 224 A 1 
ATOM 1823 C CA  . ASP A 1 224 ? 7.871   6.332   7.479   1.00 94.24 224 A 1 
ATOM 1824 C C   . ASP A 1 224 ? 7.589   6.561   8.966   1.00 91.88 224 A 1 
ATOM 1825 O O   . ASP A 1 224 ? 6.629   7.242   9.341   1.00 85.57 224 A 1 
ATOM 1826 C CB  . ASP A 1 224 ? 8.750   7.433   6.878   1.00 93.01 224 A 1 
ATOM 1827 C CG  . ASP A 1 224 ? 10.175  7.490   7.442   1.00 91.44 224 A 1 
ATOM 1828 O OD1 . ASP A 1 224 ? 10.528  6.645   8.290   1.00 86.76 224 A 1 
ATOM 1829 O OD2 . ASP A 1 224 ? 10.894  8.425   7.038   1.00 86.23 224 A 1 
ATOM 1830 N N   . GLY A 1 225 ? 8.421   5.985   9.813   1.00 88.54 225 A 1 
ATOM 1831 C CA  . GLY A 1 225 ? 8.435   6.201   11.249  1.00 86.21 225 A 1 
ATOM 1832 C C   . GLY A 1 225 ? 8.275   4.948   12.106  1.00 86.74 225 A 1 
ATOM 1833 O O   . GLY A 1 225 ? 8.682   4.999   13.268  1.00 80.58 225 A 1 
ATOM 1834 N N   . TRP A 1 226 ? 7.725   3.846   11.590  1.00 87.08 226 A 1 
ATOM 1835 C CA  . TRP A 1 226 ? 7.712   2.605   12.361  1.00 87.99 226 A 1 
ATOM 1836 C C   . TRP A 1 226 ? 9.133   2.078   12.572  1.00 86.10 226 A 1 
ATOM 1837 O O   . TRP A 1 226 ? 9.877   1.879   11.616  1.00 82.29 226 A 1 
ATOM 1838 C CB  . TRP A 1 226 ? 6.838   1.547   11.695  1.00 87.58 226 A 1 
ATOM 1839 C CG  . TRP A 1 226 ? 5.372   1.709   11.902  1.00 87.44 226 A 1 
ATOM 1840 C CD1 . TRP A 1 226 ? 4.732   1.762   13.091  1.00 82.91 226 A 1 
ATOM 1841 C CD2 . TRP A 1 226 ? 4.330   1.787   10.885  1.00 89.39 226 A 1 
ATOM 1842 N NE1 . TRP A 1 226 ? 3.368   1.869   12.884  1.00 83.54 226 A 1 
ATOM 1843 C CE2 . TRP A 1 226 ? 3.069   1.882   11.542  1.00 89.45 226 A 1 
ATOM 1844 C CE3 . TRP A 1 226 ? 4.335   1.778   9.474   1.00 90.21 226 A 1 
ATOM 1845 C CZ2 . TRP A 1 226 ? 1.858   1.957   10.828  1.00 90.34 226 A 1 
ATOM 1846 C CZ3 . TRP A 1 226 ? 3.128   1.856   8.752   1.00 88.75 226 A 1 
ATOM 1847 C CH2 . TRP A 1 226 ? 1.894   1.946   9.423   1.00 88.02 226 A 1 
ATOM 1848 N N   . ASP A 1 227 ? 9.511   1.877   13.828  1.00 86.42 227 A 1 
ATOM 1849 C CA  . ASP A 1 227 ? 10.790  1.322   14.303  1.00 84.81 227 A 1 
ATOM 1850 C C   . ASP A 1 227 ? 12.067  1.867   13.620  1.00 83.91 227 A 1 
ATOM 1851 O O   . ASP A 1 227 ? 13.162  1.333   13.808  1.00 78.17 227 A 1 
ATOM 1852 C CB  . ASP A 1 227 ? 10.717  -0.217  14.337  1.00 80.57 227 A 1 
ATOM 1853 C CG  . ASP A 1 227 ? 9.968   -0.791  15.553  1.00 74.93 227 A 1 
ATOM 1854 O OD1 . ASP A 1 227 ? 9.658   -0.028  16.499  1.00 70.15 227 A 1 
ATOM 1855 O OD2 . ASP A 1 227 ? 9.816   -2.029  15.601  1.00 71.15 227 A 1 
ATOM 1856 N N   . ALA A 1 228 ? 11.948  2.955   12.862  1.00 83.76 228 A 1 
ATOM 1857 C CA  . ALA A 1 228 ? 13.080  3.621   12.242  1.00 81.54 228 A 1 
ATOM 1858 C C   . ALA A 1 228 ? 14.029  4.168   13.322  1.00 81.19 228 A 1 
ATOM 1859 O O   . ALA A 1 228 ? 13.556  4.671   14.347  1.00 79.10 228 A 1 
ATOM 1860 C CB  . ALA A 1 228 ? 12.565  4.732   11.322  1.00 78.72 228 A 1 
ATOM 1861 N N   . PRO A 1 229 ? 15.357  4.159   13.109  1.00 80.46 229 A 1 
ATOM 1862 C CA  . PRO A 1 229 ? 16.325  4.657   14.098  1.00 79.00 229 A 1 
ATOM 1863 C C   . PRO A 1 229 ? 16.051  6.094   14.567  1.00 79.50 229 A 1 
ATOM 1864 O O   . PRO A 1 229 ? 16.282  6.430   15.733  1.00 76.44 229 A 1 
ATOM 1865 C CB  . PRO A 1 229 ? 17.687  4.553   13.406  1.00 76.82 229 A 1 
ATOM 1866 C CG  . PRO A 1 229 ? 17.497  3.398   12.422  1.00 76.08 229 A 1 
ATOM 1867 C CD  . PRO A 1 229 ? 16.044  3.549   11.982  1.00 79.60 229 A 1 
ATOM 1868 N N   . TRP A 1 230 ? 15.518  6.933   13.682  1.00 81.27 230 A 1 
ATOM 1869 C CA  . TRP A 1 230 ? 15.155  8.328   13.954  1.00 80.33 230 A 1 
ATOM 1870 C C   . TRP A 1 230 ? 13.818  8.481   14.683  1.00 79.78 230 A 1 
ATOM 1871 O O   . TRP A 1 230 ? 13.670  9.424   15.470  1.00 75.47 230 A 1 
ATOM 1872 C CB  . TRP A 1 230 ? 15.168  9.114   12.645  1.00 78.41 230 A 1 
ATOM 1873 C CG  . TRP A 1 230 ? 14.406  8.510   11.495  1.00 78.29 230 A 1 
ATOM 1874 C CD1 . TRP A 1 230 ? 13.108  8.725   11.192  1.00 73.89 230 A 1 
ATOM 1875 C CD2 . TRP A 1 230 ? 14.903  7.588   10.477  1.00 78.62 230 A 1 
ATOM 1876 N NE1 . TRP A 1 230 ? 12.766  8.005   10.064  1.00 70.89 230 A 1 
ATOM 1877 C CE2 . TRP A 1 230 ? 13.840  7.292   9.585   1.00 74.73 230 A 1 
ATOM 1878 C CE3 . TRP A 1 230 ? 16.155  6.994   10.225  1.00 71.99 230 A 1 
ATOM 1879 C CZ2 . TRP A 1 230 ? 14.004  6.428   8.485   1.00 71.80 230 A 1 
ATOM 1880 C CZ3 . TRP A 1 230 ? 16.326  6.120   9.126   1.00 68.26 230 A 1 
ATOM 1881 C CH2 . TRP A 1 230 ? 15.259  5.839   8.259   1.00 68.08 230 A 1 
ATOM 1882 N N   . SER A 1 231 ? 12.867  7.568   14.482  1.00 82.90 231 A 1 
ATOM 1883 C CA  . SER A 1 231 ? 11.520  7.661   15.049  1.00 82.00 231 A 1 
ATOM 1884 C C   . SER A 1 231 ? 11.306  6.773   16.275  1.00 81.99 231 A 1 
ATOM 1885 O O   . SER A 1 231 ? 10.842  7.257   17.302  1.00 78.61 231 A 1 
ATOM 1886 C CB  . SER A 1 231 ? 10.494  7.329   13.974  1.00 78.83 231 A 1 
ATOM 1887 O OG  . SER A 1 231 ? 9.212   7.435   14.544  1.00 72.35 231 A 1 
ATOM 1888 N N   . ARG A 1 232 ? 11.660  5.486   16.190  1.00 84.26 232 A 1 
ATOM 1889 C CA  . ARG A 1 232 ? 11.472  4.473   17.249  1.00 85.04 232 A 1 
ATOM 1890 C C   . ARG A 1 232 ? 10.009  4.312   17.697  1.00 87.61 232 A 1 
ATOM 1891 O O   . ARG A 1 232 ? 9.753   3.987   18.848  1.00 84.93 232 A 1 
ATOM 1892 C CB  . ARG A 1 232 ? 12.427  4.742   18.425  1.00 81.16 232 A 1 
ATOM 1893 C CG  . ARG A 1 232 ? 13.909  4.806   18.018  1.00 77.48 232 A 1 
ATOM 1894 C CD  . ARG A 1 232 ? 14.757  5.362   19.158  1.00 70.99 232 A 1 
ATOM 1895 N NE  . ARG A 1 232 ? 14.530  6.810   19.327  1.00 64.96 232 A 1 
ATOM 1896 C CZ  . ARG A 1 232 ? 14.986  7.567   20.313  1.00 56.36 232 A 1 
ATOM 1897 N NH1 . ARG A 1 232 ? 15.712  7.077   21.280  1.00 49.62 232 A 1 
ATOM 1898 N NH2 . ARG A 1 232 ? 14.718  8.840   20.325  1.00 50.04 232 A 1 
ATOM 1899 N N   . ILE A 1 233 ? 9.058   4.563   16.804  1.00 87.19 233 A 1 
ATOM 1900 C CA  . ILE A 1 233 ? 7.628   4.332   17.046  1.00 88.98 233 A 1 
ATOM 1901 C C   . ILE A 1 233 ? 7.331   2.856   16.786  1.00 89.09 233 A 1 
ATOM 1902 O O   . ILE A 1 233 ? 7.570   2.369   15.685  1.00 87.63 233 A 1 
ATOM 1903 C CB  . ILE A 1 233 ? 6.766   5.265   16.174  1.00 89.86 233 A 1 
ATOM 1904 C CG1 . ILE A 1 233 ? 6.979   6.732   16.608  1.00 89.34 233 A 1 
ATOM 1905 C CG2 . ILE A 1 233 ? 5.275   4.885   16.268  1.00 89.24 233 A 1 
ATOM 1906 C CD1 . ILE A 1 233 ? 6.325   7.761   15.682  1.00 85.27 233 A 1 
ATOM 1907 N N   . SER A 1 234 ? 6.802   2.151   17.791  1.00 90.07 234 A 1 
ATOM 1908 C CA  . SER A 1 234 ? 6.471   0.731   17.655  1.00 90.01 234 A 1 
ATOM 1909 C C   . SER A 1 234 ? 5.294   0.509   16.702  1.00 90.45 234 A 1 
ATOM 1910 O O   . SER A 1 234 ? 4.341   1.295   16.675  1.00 90.29 234 A 1 
ATOM 1911 C CB  . SER A 1 234 ? 6.158   0.138   19.034  1.00 87.85 234 A 1 
ATOM 1912 O OG  . SER A 1 234 ? 5.862   -1.243  18.932  1.00 81.73 234 A 1 
ATOM 1913 N N   . TYR A 1 235 ? 5.312   -0.628  15.995  1.00 90.07 235 A 1 
ATOM 1914 C CA  . TYR A 1 235 ? 4.155   -1.137  15.243  1.00 90.67 235 A 1 
ATOM 1915 C C   . TYR A 1 235 ? 2.929   -1.412  16.127  1.00 91.19 235 A 1 
ATOM 1916 O O   . TYR A 1 235 ? 1.828   -1.569  15.602  1.00 88.70 235 A 1 
ATOM 1917 C CB  . TYR A 1 235 ? 4.539   -2.434  14.515  1.00 89.72 235 A 1 
ATOM 1918 C CG  . TYR A 1 235 ? 5.620   -2.277  13.465  1.00 90.34 235 A 1 
ATOM 1919 C CD1 . TYR A 1 235 ? 5.288   -1.906  12.146  1.00 87.96 235 A 1 
ATOM 1920 C CD2 . TYR A 1 235 ? 6.962   -2.513  13.809  1.00 88.92 235 A 1 
ATOM 1921 C CE1 . TYR A 1 235 ? 6.303   -1.754  11.180  1.00 86.60 235 A 1 
ATOM 1922 C CE2 . TYR A 1 235 ? 7.977   -2.357  12.849  1.00 86.20 235 A 1 
ATOM 1923 C CZ  . TYR A 1 235 ? 7.650   -1.976  11.536  1.00 88.19 235 A 1 
ATOM 1924 O OH  . TYR A 1 235 ? 8.647   -1.814  10.633  1.00 85.10 235 A 1 
ATOM 1925 N N   . ASP A 1 236 ? 3.103   -1.470  17.441  1.00 91.73 236 A 1 
ATOM 1926 C CA  . ASP A 1 236 ? 2.016   -1.633  18.410  1.00 91.84 236 A 1 
ATOM 1927 C C   . ASP A 1 236 ? 1.475   -0.280  18.903  1.00 92.77 236 A 1 
ATOM 1928 O O   . ASP A 1 236 ? 0.275   -0.154  19.147  1.00 91.33 236 A 1 
ATOM 1929 C CB  . ASP A 1 236 ? 2.502   -2.484  19.596  1.00 90.48 236 A 1 
ATOM 1930 C CG  . ASP A 1 236 ? 2.941   -3.899  19.196  1.00 88.60 236 A 1 
ATOM 1931 O OD1 . ASP A 1 236 ? 2.277   -4.503  18.319  1.00 84.06 236 A 1 
ATOM 1932 O OD2 . ASP A 1 236 ? 3.925   -4.393  19.793  1.00 83.74 236 A 1 
ATOM 1933 N N   . ASP A 1 237 ? 2.327   0.743   19.019  1.00 92.92 237 A 1 
ATOM 1934 C CA  . ASP A 1 237 ? 1.916   2.083   19.465  1.00 93.30 237 A 1 
ATOM 1935 C C   . ASP A 1 237 ? 1.035   2.786   18.422  1.00 94.39 237 A 1 
ATOM 1936 O O   . ASP A 1 237 ? 0.024   3.405   18.756  1.00 93.14 237 A 1 
ATOM 1937 C CB  . ASP A 1 237 ? 3.147   2.963   19.733  1.00 91.95 237 A 1 
ATOM 1938 C CG  . ASP A 1 237 ? 3.970   2.593   20.964  1.00 89.09 237 A 1 
ATOM 1939 O OD1 . ASP A 1 237 ? 3.398   2.066   21.942  1.00 85.00 237 A 1 
ATOM 1940 O OD2 . ASP A 1 237 ? 5.184   2.921   20.939  1.00 84.49 237 A 1 
ATOM 1941 N N   . ILE A 1 238 ? 1.415   2.688   17.153  1.00 93.79 238 A 1 
ATOM 1942 C CA  . ILE A 1 238 ? 0.559   3.007   16.006  1.00 94.55 238 A 1 
ATOM 1943 C C   . ILE A 1 238 ? 0.288   1.683   15.286  1.00 94.68 238 A 1 
ATOM 1944 O O   . ILE A 1 238 ? 1.127   1.251   14.492  1.00 93.83 238 A 1 
ATOM 1945 C CB  . ILE A 1 238 ? 1.205   4.057   15.078  1.00 94.79 238 A 1 
ATOM 1946 C CG1 . ILE A 1 238 ? 1.537   5.384   15.794  1.00 93.02 238 A 1 
ATOM 1947 C CG2 . ILE A 1 238 ? 0.282   4.330   13.872  1.00 93.44 238 A 1 
ATOM 1948 C CD1 . ILE A 1 238 ? 0.334   6.164   16.333  1.00 87.99 238 A 1 
ATOM 1949 N N   . PRO A 1 239 ? -0.847  1.013   15.554  1.00 94.53 239 A 1 
ATOM 1950 C CA  . PRO A 1 239 ? -1.072  -0.366  15.128  1.00 94.55 239 A 1 
ATOM 1951 C C   . PRO A 1 239 ? -0.996  -0.533  13.611  1.00 95.34 239 A 1 
ATOM 1952 O O   . PRO A 1 239 ? -1.870  -0.047  12.884  1.00 94.94 239 A 1 
ATOM 1953 C CB  . PRO A 1 239 ? -2.444  -0.756  15.685  1.00 93.14 239 A 1 
ATOM 1954 C CG  . PRO A 1 239 ? -2.615  0.158   16.894  1.00 89.93 239 A 1 
ATOM 1955 C CD  . PRO A 1 239 ? -1.922  1.438   16.446  1.00 93.18 239 A 1 
ATOM 1956 N N   . PHE A 1 240 ? 0.032   -1.232  13.139  1.00 94.69 240 A 1 
ATOM 1957 C CA  . PHE A 1 240 ? 0.276   -1.417  11.708  1.00 95.46 240 A 1 
ATOM 1958 C C   . PHE A 1 240 ? -0.898  -2.105  11.013  1.00 96.12 240 A 1 
ATOM 1959 O O   . PHE A 1 240 ? -1.373  -1.618  9.989   1.00 96.05 240 A 1 
ATOM 1960 C CB  . PHE A 1 240 ? 1.564   -2.220  11.488  1.00 95.08 240 A 1 
ATOM 1961 C CG  . PHE A 1 240 ? 1.850   -2.461  10.018  1.00 95.07 240 A 1 
ATOM 1962 C CD1 . PHE A 1 240 ? 1.302   -3.577  9.358   1.00 93.14 240 A 1 
ATOM 1963 C CD2 . PHE A 1 240 ? 2.605   -1.527  9.289   1.00 93.61 240 A 1 
ATOM 1964 C CE1 . PHE A 1 240 ? 1.504   -3.752  7.975   1.00 92.27 240 A 1 
ATOM 1965 C CE2 . PHE A 1 240 ? 2.807   -1.702  7.910   1.00 91.80 240 A 1 
ATOM 1966 C CZ  . PHE A 1 240 ? 2.253   -2.811  7.252   1.00 92.28 240 A 1 
ATOM 1967 N N   . GLU A 1 241 ? -1.399  -3.206  11.575  1.00 96.20 241 A 1 
ATOM 1968 C CA  . GLU A 1 241 ? -2.519  -3.973  11.012  1.00 96.71 241 A 1 
ATOM 1969 C C   . GLU A 1 241 ? -3.762  -3.099  10.806  1.00 97.07 241 A 1 
ATOM 1970 O O   . GLU A 1 241 ? -4.396  -3.147  9.753   1.00 96.74 241 A 1 
ATOM 1971 C CB  . GLU A 1 241 ? -2.818  -5.171  11.935  1.00 96.23 241 A 1 
ATOM 1972 C CG  . GLU A 1 241 ? -3.952  -6.059  11.396  1.00 94.78 241 A 1 
ATOM 1973 C CD  . GLU A 1 241 ? -4.187  -7.326  12.239  1.00 94.21 241 A 1 
ATOM 1974 O OE1 . GLU A 1 241 ? -4.556  -8.367  11.648  1.00 87.71 241 A 1 
ATOM 1975 O OE2 . GLU A 1 241 ? -4.056  -7.274  13.480  1.00 89.34 241 A 1 
ATOM 1976 N N   . ASP A 1 242 ? -4.080  -2.230  11.765  1.00 97.03 242 A 1 
ATOM 1977 C CA  . ASP A 1 242 ? -5.220  -1.316  11.667  1.00 97.09 242 A 1 
ATOM 1978 C C   . ASP A 1 242 ? -5.049  -0.299  10.531  1.00 97.67 242 A 1 
ATOM 1979 O O   . ASP A 1 242 ? -6.014  0.038   9.849   1.00 97.41 242 A 1 
ATOM 1980 C CB  . ASP A 1 242 ? -5.371  -0.540  12.980  1.00 96.30 242 A 1 
ATOM 1981 C CG  . ASP A 1 242 ? -6.118  -1.257  14.099  1.00 94.07 242 A 1 
ATOM 1982 O OD1 . ASP A 1 242 ? -6.292  -2.491  14.057  1.00 90.99 242 A 1 
ATOM 1983 O OD2 . ASP A 1 242 ? -6.596  -0.498  14.983  1.00 90.20 242 A 1 
ATOM 1984 N N   . VAL A 1 243 ? -3.833  0.222   10.348  1.00 96.96 243 A 1 
ATOM 1985 C CA  . VAL A 1 243 ? -3.509  1.146   9.253   1.00 97.38 243 A 1 
ATOM 1986 C C   . VAL A 1 243 ? -3.526  0.408   7.916   1.00 97.72 243 A 1 
ATOM 1987 O O   . VAL A 1 243 ? -4.115  0.903   6.957   1.00 97.65 243 A 1 
ATOM 1988 C CB  . VAL A 1 243 ? -2.157  1.843   9.501   1.00 97.22 243 A 1 
ATOM 1989 C CG1 . VAL A 1 243 ? -1.736  2.718   8.316   1.00 96.18 243 A 1 
ATOM 1990 C CG2 . VAL A 1 243 ? -2.237  2.747   10.738  1.00 96.12 243 A 1 
ATOM 1991 N N   . TYR A 1 244 ? -2.959  -0.786  7.859   1.00 97.93 244 A 1 
ATOM 1992 C CA  . TYR A 1 244 ? -2.956  -1.629  6.664   1.00 98.06 244 A 1 
ATOM 1993 C C   . TYR A 1 244 ? -4.383  -1.933  6.194   1.00 98.11 244 A 1 
ATOM 1994 O O   . TYR A 1 244 ? -4.730  -1.681  5.038   1.00 98.01 244 A 1 
ATOM 1995 C CB  . TYR A 1 244 ? -2.182  -2.921  6.958   1.00 98.05 244 A 1 
ATOM 1996 C CG  . TYR A 1 244 ? -2.019  -3.814  5.742   1.00 98.08 244 A 1 
ATOM 1997 C CD1 . TYR A 1 244 ? -3.016  -4.747  5.396   1.00 97.57 244 A 1 
ATOM 1998 C CD2 . TYR A 1 244 ? -0.866  -3.696  4.946   1.00 97.60 244 A 1 
ATOM 1999 C CE1 . TYR A 1 244 ? -2.865  -5.550  4.249   1.00 97.29 244 A 1 
ATOM 2000 C CE2 . TYR A 1 244 ? -0.709  -4.500  3.802   1.00 97.18 244 A 1 
ATOM 2001 C CZ  . TYR A 1 244 ? -1.711  -5.424  3.449   1.00 97.47 244 A 1 
ATOM 2002 O OH  . TYR A 1 244 ? -1.566  -6.189  2.332   1.00 96.79 244 A 1 
ATOM 2003 N N   . LEU A 1 245 ? -5.241  -2.416  7.100   1.00 97.96 245 A 1 
ATOM 2004 C CA  . LEU A 1 245 ? -6.636  -2.731  6.794   1.00 97.96 245 A 1 
ATOM 2005 C C   . LEU A 1 245 ? -7.432  -1.481  6.396   1.00 98.07 245 A 1 
ATOM 2006 O O   . LEU A 1 245 ? -8.240  -1.553  5.472   1.00 97.83 245 A 1 
ATOM 2007 C CB  . LEU A 1 245 ? -7.278  -3.445  7.996   1.00 97.87 245 A 1 
ATOM 2008 C CG  . LEU A 1 245 ? -6.717  -4.853  8.284   1.00 97.25 245 A 1 
ATOM 2009 C CD1 . LEU A 1 245 ? -7.368  -5.404  9.550   1.00 95.84 245 A 1 
ATOM 2010 C CD2 . LEU A 1 245 ? -6.977  -5.837  7.145   1.00 95.64 245 A 1 
ATOM 2011 N N   . LEU A 1 246 ? -7.167  -0.333  7.022   1.00 97.81 246 A 1 
ATOM 2012 C CA  . LEU A 1 246 ? -7.751  0.946   6.611   1.00 98.03 246 A 1 
ATOM 2013 C C   . LEU A 1 246 ? -7.376  1.284   5.164   1.00 98.06 246 A 1 
ATOM 2014 O O   . LEU A 1 246 ? -8.267  1.548   4.357   1.00 97.87 246 A 1 
ATOM 2015 C CB  . LEU A 1 246 ? -7.316  2.056   7.587   1.00 98.21 246 A 1 
ATOM 2016 C CG  . LEU A 1 246 ? -7.783  3.469   7.184   1.00 97.90 246 A 1 
ATOM 2017 C CD1 . LEU A 1 246 ? -9.306  3.607   7.236   1.00 96.91 246 A 1 
ATOM 2018 C CD2 . LEU A 1 246 ? -7.168  4.500   8.122   1.00 96.85 246 A 1 
ATOM 2019 N N   . VAL A 1 247 ? -6.095  1.229   4.812   1.00 98.22 247 A 1 
ATOM 2020 C CA  . VAL A 1 247 ? -5.625  1.502   3.443   1.00 98.21 247 A 1 
ATOM 2021 C C   . VAL A 1 247 ? -6.315  0.579   2.442   1.00 97.95 247 A 1 
ATOM 2022 O O   . VAL A 1 247 ? -6.887  1.060   1.463   1.00 97.58 247 A 1 
ATOM 2023 C CB  . VAL A 1 247 ? -4.089  1.388   3.347   1.00 98.24 247 A 1 
ATOM 2024 C CG1 . VAL A 1 247 ? -3.587  1.449   1.898   1.00 97.79 247 A 1 
ATOM 2025 C CG2 . VAL A 1 247 ? -3.419  2.531   4.116   1.00 97.73 247 A 1 
ATOM 2026 N N   . LYS A 1 248 ? -6.341  -0.732  2.707   1.00 97.90 248 A 1 
ATOM 2027 C CA  . LYS A 1 248 ? -6.983  -1.715  1.818   1.00 97.70 248 A 1 
ATOM 2028 C C   . LYS A 1 248 ? -8.505  -1.551  1.745   1.00 97.49 248 A 1 
ATOM 2029 O O   . LYS A 1 248 ? -9.083  -1.824  0.697   1.00 96.71 248 A 1 
ATOM 2030 C CB  . LYS A 1 248 ? -6.617  -3.146  2.246   1.00 97.53 248 A 1 
ATOM 2031 C CG  . LYS A 1 248 ? -5.118  -3.477  2.178   1.00 96.78 248 A 1 
ATOM 2032 C CD  . LYS A 1 248 ? -4.463  -3.216  0.821   1.00 96.04 248 A 1 
ATOM 2033 C CE  . LYS A 1 248 ? -3.003  -3.662  0.898   1.00 94.69 248 A 1 
ATOM 2034 N NZ  . LYS A 1 248 ? -2.251  -3.373  -0.338  1.00 94.00 248 A 1 
ATOM 2035 N N   . SER A 1 249 ? -9.156  -1.082  2.807   1.00 97.43 249 A 1 
ATOM 2036 C CA  . SER A 1 249 ? -10.599 -0.807  2.790   1.00 96.98 249 A 1 
ATOM 2037 C C   . SER A 1 249 ? -10.963 0.407   1.933   1.00 96.83 249 A 1 
ATOM 2038 O O   . SER A 1 249 ? -11.998 0.399   1.271   1.00 96.00 249 A 1 
ATOM 2039 C CB  . SER A 1 249 ? -11.141 -0.654  4.217   1.00 96.91 249 A 1 
ATOM 2040 O OG  . SER A 1 249 ? -10.829 0.601   4.792   1.00 93.84 249 A 1 
ATOM 2041 N N   . LEU A 1 250 ? -10.110 1.432   1.917   1.00 96.80 250 A 1 
ATOM 2042 C CA  . LEU A 1 250 ? -10.327 2.657   1.144   1.00 96.73 250 A 1 
ATOM 2043 C C   . LEU A 1 250 ? -9.908  2.492   -0.316  1.00 96.41 250 A 1 
ATOM 2044 O O   . LEU A 1 250 ? -10.628 2.906   -1.225  1.00 95.56 250 A 1 
ATOM 2045 C CB  . LEU A 1 250 ? -9.549  3.808   1.806   1.00 97.25 250 A 1 
ATOM 2046 C CG  . LEU A 1 250 ? -10.047 4.190   3.210   1.00 97.05 250 A 1 
ATOM 2047 C CD1 . LEU A 1 250 ? -9.100  5.225   3.810   1.00 96.18 250 A 1 
ATOM 2048 C CD2 . LEU A 1 250 ? -11.457 4.782   3.191   1.00 96.11 250 A 1 
ATOM 2049 N N   . GLN A 1 251 ? -8.753  1.872   -0.541  1.00 97.41 251 A 1 
ATOM 2050 C CA  . GLN A 1 251 ? -8.228  1.576   -1.872  1.00 97.42 251 A 1 
ATOM 2051 C C   . GLN A 1 251 ? -7.604  0.172   -1.898  1.00 97.62 251 A 1 
ATOM 2052 O O   . GLN A 1 251 ? -6.411  0.020   -1.623  1.00 97.42 251 A 1 
ATOM 2053 C CB  . GLN A 1 251 ? -7.216  2.649   -2.310  1.00 97.16 251 A 1 
ATOM 2054 C CG  . GLN A 1 251 ? -7.861  4.028   -2.486  1.00 95.75 251 A 1 
ATOM 2055 C CD  . GLN A 1 251 ? -7.016  4.987   -3.313  1.00 96.92 251 A 1 
ATOM 2056 O OE1 . GLN A 1 251 ? -6.167  4.621   -4.111  1.00 91.40 251 A 1 
ATOM 2057 N NE2 . GLN A 1 251 ? -7.251  6.275   -3.178  1.00 91.67 251 A 1 
ATOM 2058 N N   . PRO A 1 252 ? -8.369  -0.867  -2.269  1.00 97.05 252 A 1 
ATOM 2059 C CA  . PRO A 1 252 ? -7.893  -2.255  -2.261  1.00 96.87 252 A 1 
ATOM 2060 C C   . PRO A 1 252 ? -6.627  -2.498  -3.092  1.00 97.29 252 A 1 
ATOM 2061 O O   . PRO A 1 252 ? -5.827  -3.373  -2.767  1.00 97.03 252 A 1 
ATOM 2062 C CB  . PRO A 1 252 ? -9.065  -3.081  -2.802  1.00 95.95 252 A 1 
ATOM 2063 C CG  . PRO A 1 252 ? -10.294 -2.257  -2.422  1.00 94.29 252 A 1 
ATOM 2064 C CD  . PRO A 1 252 ? -9.802  -0.823  -2.554  1.00 96.35 252 A 1 
ATOM 2065 N N   . ASN A 1 253 ? -6.439  -1.710  -4.151  1.00 97.25 253 A 1 
ATOM 2066 C CA  . ASN A 1 253 ? -5.296  -1.816  -5.057  1.00 97.48 253 A 1 
ATOM 2067 C C   . ASN A 1 253 ? -4.090  -0.947  -4.640  1.00 97.94 253 A 1 
ATOM 2068 O O   . ASN A 1 253 ? -3.047  -1.026  -5.290  1.00 97.81 253 A 1 
ATOM 2069 C CB  . ASN A 1 253 ? -5.769  -1.487  -6.484  1.00 97.12 253 A 1 
ATOM 2070 C CG  . ASN A 1 253 ? -6.776  -2.476  -7.051  1.00 96.58 253 A 1 
ATOM 2071 O OD1 . ASN A 1 253 ? -6.886  -3.627  -6.662  1.00 93.23 253 A 1 
ATOM 2072 N ND2 . ASN A 1 253 ? -7.550  -2.060  -8.027  1.00 92.64 253 A 1 
ATOM 2073 N N   . CYS A 1 254 ? -4.200  -0.128  -3.600  1.00 98.04 254 A 1 
ATOM 2074 C CA  . CYS A 1 254 ? -3.084  0.669   -3.093  1.00 98.37 254 A 1 
ATOM 2075 C C   . CYS A 1 254 ? -2.097  -0.230  -2.338  1.00 98.40 254 A 1 
ATOM 2076 O O   . CYS A 1 254 ? -2.484  -0.922  -1.392  1.00 98.16 254 A 1 
ATOM 2077 C CB  . CYS A 1 254 ? -3.627  1.798   -2.205  1.00 98.44 254 A 1 
ATOM 2078 S SG  . CYS A 1 254 ? -2.276  2.887   -1.676  1.00 98.36 254 A 1 
ATOM 2079 N N   . LEU A 1 255 ? -0.826  -0.218  -2.730  1.00 98.59 255 A 1 
ATOM 2080 C CA  . LEU A 1 255 ? 0.236   -0.906  -1.998  1.00 98.65 255 A 1 
ATOM 2081 C C   . LEU A 1 255 ? 0.631   -0.090  -0.765  1.00 98.66 255 A 1 
ATOM 2082 O O   . LEU A 1 255 ? 0.804   1.124   -0.861  1.00 98.49 255 A 1 
ATOM 2083 C CB  . LEU A 1 255 ? 1.436   -1.136  -2.928  1.00 98.60 255 A 1 
ATOM 2084 C CG  . LEU A 1 255 ? 1.172   -2.144  -4.061  1.00 98.24 255 A 1 
ATOM 2085 C CD1 . LEU A 1 255 ? 2.299   -2.064  -5.088  1.00 97.63 255 A 1 
ATOM 2086 C CD2 . LEU A 1 255 ? 1.098   -3.574  -3.540  1.00 97.50 255 A 1 
ATOM 2087 N N   . LEU A 1 256 ? 0.796   -0.752  0.375   1.00 98.47 256 A 1 
ATOM 2088 C CA  . LEU A 1 256 ? 1.321   -0.127  1.588   1.00 98.40 256 A 1 
ATOM 2089 C C   . LEU A 1 256 ? 2.780   -0.533  1.787   1.00 98.30 256 A 1 
ATOM 2090 O O   . LEU A 1 256 ? 3.095   -1.721  1.824   1.00 97.40 256 A 1 
ATOM 2091 C CB  . LEU A 1 256 ? 0.457   -0.503  2.802   1.00 97.85 256 A 1 
ATOM 2092 C CG  . LEU A 1 256 ? 0.844   0.299   4.060   1.00 95.32 256 A 1 
ATOM 2093 C CD1 . LEU A 1 256 ? 0.385   1.752   3.959   1.00 88.42 256 A 1 
ATOM 2094 C CD2 . LEU A 1 256 ? 0.192   -0.296  5.295   1.00 88.31 256 A 1 
ATOM 2095 N N   . MET A 1 257 ? 3.658   0.450   1.935   1.00 98.06 257 A 1 
ATOM 2096 C CA  . MET A 1 257 ? 5.088   0.229   2.125   1.00 97.76 257 A 1 
ATOM 2097 C C   . MET A 1 257 ? 5.546   0.846   3.437   1.00 97.43 257 A 1 
ATOM 2098 O O   . MET A 1 257 ? 5.320   2.031   3.668   1.00 96.05 257 A 1 
ATOM 2099 C CB  . MET A 1 257 ? 5.883   0.816   0.954   1.00 96.94 257 A 1 
ATOM 2100 C CG  . MET A 1 257 ? 5.373   0.350   -0.408  1.00 93.74 257 A 1 
ATOM 2101 S SD  . MET A 1 257 ? 6.397   0.926   -1.784  1.00 92.19 257 A 1 
ATOM 2102 C CE  . MET A 1 257 ? 5.352   0.392   -3.145  1.00 83.17 257 A 1 
ATOM 2103 N N   . ASP A 1 258 ? 6.222   0.062   4.258   1.00 96.76 258 A 1 
ATOM 2104 C CA  . ASP A 1 258 ? 7.009   0.598   5.366   1.00 96.25 258 A 1 
ATOM 2105 C C   . ASP A 1 258 ? 8.409   0.956   4.857   1.00 95.71 258 A 1 
ATOM 2106 O O   . ASP A 1 258 ? 9.108   0.106   4.301   1.00 93.90 258 A 1 
ATOM 2107 C CB  . ASP A 1 258 ? 7.054   -0.417  6.514   1.00 95.10 258 A 1 
ATOM 2108 C CG  . ASP A 1 258 ? 7.966   0.020   7.662   1.00 92.80 258 A 1 
ATOM 2109 O OD1 . ASP A 1 258 ? 8.307   1.221   7.748   1.00 87.87 258 A 1 
ATOM 2110 O OD2 . ASP A 1 258 ? 8.354   -0.865  8.443   1.00 87.00 258 A 1 
ATOM 2111 N N   . LEU A 1 259 ? 8.825   2.211   5.033   1.00 94.71 259 A 1 
ATOM 2112 C CA  . LEU A 1 259 ? 10.149  2.657   4.600   1.00 93.31 259 A 1 
ATOM 2113 C C   . LEU A 1 259 ? 11.277  1.928   5.348   1.00 91.10 259 A 1 
ATOM 2114 O O   . LEU A 1 259 ? 12.338  1.700   4.772   1.00 85.52 259 A 1 
ATOM 2115 C CB  . LEU A 1 259 ? 10.250  4.183   4.762   1.00 92.27 259 A 1 
ATOM 2116 C CG  . LEU A 1 259 ? 11.496  4.783   4.077   1.00 89.70 259 A 1 
ATOM 2117 C CD1 . LEU A 1 259 ? 11.429  4.660   2.549   1.00 85.60 259 A 1 
ATOM 2118 C CD2 . LEU A 1 259 ? 11.619  6.264   4.410   1.00 85.45 259 A 1 
ATOM 2119 N N   . ASN A 1 260 ? 11.039  1.516   6.593   1.00 92.25 260 A 1 
ATOM 2120 C CA  . ASN A 1 260 ? 12.047  0.846   7.420   1.00 90.38 260 A 1 
ATOM 2121 C C   . ASN A 1 260 ? 12.009  -0.695  7.344   1.00 89.72 260 A 1 
ATOM 2122 O O   . ASN A 1 260 ? 12.636  -1.386  8.153   1.00 85.04 260 A 1 
ATOM 2123 C CB  . ASN A 1 260 ? 11.954  1.386   8.848   1.00 86.73 260 A 1 
ATOM 2124 C CG  . ASN A 1 260 ? 13.186  1.034   9.651   1.00 74.70 260 A 1 
ATOM 2125 O OD1 . ASN A 1 260 ? 14.313  1.261   9.246   1.00 65.31 260 A 1 
ATOM 2126 N ND2 . ASN A 1 260 ? 13.012  0.463   10.815  1.00 64.53 260 A 1 
ATOM 2127 N N   . ALA A 1 261 ? 11.343  -1.276  6.351   1.00 90.13 261 A 1 
ATOM 2128 C CA  . ALA A 1 261 ? 11.219  -2.734  6.196   1.00 89.79 261 A 1 
ATOM 2129 C C   . ALA A 1 261 ? 12.560  -3.484  6.033   1.00 90.36 261 A 1 
ATOM 2130 O O   . ALA A 1 261 ? 12.615  -4.708  6.181   1.00 88.07 261 A 1 
ATOM 2131 C CB  . ALA A 1 261 ? 10.293  -3.000  5.002   1.00 88.06 261 A 1 
ATOM 2132 N N   . ALA A 1 262 ? 13.665  -2.781  5.747   1.00 91.18 262 A 1 
ATOM 2133 C CA  . ALA A 1 262 ? 15.008  -3.360  5.656   1.00 90.85 262 A 1 
ATOM 2134 C C   . ALA A 1 262 ? 15.529  -3.952  6.980   1.00 90.48 262 A 1 
ATOM 2135 O O   . ALA A 1 262 ? 16.406  -4.816  6.936   1.00 88.09 262 A 1 
ATOM 2136 C CB  . ALA A 1 262 ? 15.966  -2.297  5.115   1.00 89.78 262 A 1 
ATOM 2137 N N   . LYS A 1 263 ? 14.965  -3.559  8.126   1.00 91.38 263 A 1 
ATOM 2138 C CA  . LYS A 1 263 ? 15.214  -4.172  9.444   1.00 90.72 263 A 1 
ATOM 2139 C C   . LYS A 1 263 ? 14.959  -5.684  9.440   1.00 92.06 263 A 1 
ATOM 2140 O O   . LYS A 1 263 ? 15.674  -6.443  10.084  1.00 90.90 263 A 1 
ATOM 2141 C CB  . LYS A 1 263 ? 14.303  -3.468  10.471  1.00 87.29 263 A 1 
ATOM 2142 C CG  . LYS A 1 263 ? 14.356  -4.080  11.877  1.00 79.68 263 A 1 
ATOM 2143 C CD  . LYS A 1 263 ? 13.329  -3.436  12.820  1.00 75.78 263 A 1 
ATOM 2144 C CE  . LYS A 1 263 ? 13.233  -4.235  14.123  1.00 67.10 263 A 1 
ATOM 2145 N NZ  . LYS A 1 263 ? 12.105  -3.797  14.985  1.00 60.04 263 A 1 
ATOM 2146 N N   . TYR A 1 264 ? 13.935  -6.120  8.727   1.00 93.33 264 A 1 
ATOM 2147 C CA  . TYR A 1 264 ? 13.470  -7.502  8.742   1.00 93.92 264 A 1 
ATOM 2148 C C   . TYR A 1 264 ? 14.224  -8.390  7.742   1.00 94.28 264 A 1 
ATOM 2149 O O   . TYR A 1 264 ? 14.808  -7.889  6.770   1.00 93.09 264 A 1 
ATOM 2150 C CB  . TYR A 1 264 ? 11.956  -7.523  8.518   1.00 93.40 264 A 1 
ATOM 2151 C CG  . TYR A 1 264 ? 11.180  -6.880  9.644   1.00 92.86 264 A 1 
ATOM 2152 C CD1 . TYR A 1 264 ? 11.004  -7.574  10.855  1.00 89.82 264 A 1 
ATOM 2153 C CD2 . TYR A 1 264 ? 10.668  -5.576  9.502   1.00 89.90 264 A 1 
ATOM 2154 C CE1 . TYR A 1 264 ? 10.338  -6.964  11.930  1.00 88.17 264 A 1 
ATOM 2155 C CE2 . TYR A 1 264 ? 10.000  -4.964  10.581  1.00 87.95 264 A 1 
ATOM 2156 C CZ  . TYR A 1 264 ? 9.845   -5.655  11.801  1.00 88.46 264 A 1 
ATOM 2157 O OH  . TYR A 1 264 ? 9.240   -5.056  12.855  1.00 85.85 264 A 1 
ATOM 2158 N N   . PRO A 1 265 ? 14.209  -9.727  7.915   1.00 95.09 265 A 1 
ATOM 2159 C CA  . PRO A 1 265 ? 14.800  -10.685 6.987   1.00 95.26 265 A 1 
ATOM 2160 C C   . PRO A 1 265 ? 14.397  -10.464 5.524   1.00 95.45 265 A 1 
ATOM 2161 O O   . PRO A 1 265 ? 13.257  -10.122 5.222   1.00 94.69 265 A 1 
ATOM 2162 C CB  . PRO A 1 265 ? 14.353  -12.058 7.487   1.00 94.66 265 A 1 
ATOM 2163 C CG  . PRO A 1 265 ? 14.230  -11.835 8.986   1.00 93.33 265 A 1 
ATOM 2164 C CD  . PRO A 1 265 ? 13.671  -10.425 9.069   1.00 95.18 265 A 1 
ATOM 2165 N N   . ALA A 1 266 ? 15.337  -10.678 4.596   1.00 93.86 266 A 1 
ATOM 2166 C CA  . ALA A 1 266 ? 15.128  -10.451 3.163   1.00 93.32 266 A 1 
ATOM 2167 C C   . ALA A 1 266 ? 14.302  -11.551 2.471   1.00 93.84 266 A 1 
ATOM 2168 O O   . ALA A 1 266 ? 14.002  -11.432 1.288   1.00 92.18 266 A 1 
ATOM 2169 C CB  . ALA A 1 266 ? 16.496  -10.260 2.497   1.00 91.60 266 A 1 
ATOM 2170 N N   . GLU A 1 267 ? 13.949  -12.609 3.190   1.00 95.17 267 A 1 
ATOM 2171 C CA  . GLU A 1 267 ? 13.254  -13.790 2.682   1.00 95.04 267 A 1 
ATOM 2172 C C   . GLU A 1 267 ? 11.727  -13.731 2.874   1.00 95.47 267 A 1 
ATOM 2173 O O   . GLU A 1 267 ? 11.016  -14.563 2.318   1.00 94.26 267 A 1 
ATOM 2174 C CB  . GLU A 1 267 ? 13.841  -15.047 3.343   1.00 94.06 267 A 1 
ATOM 2175 C CG  . GLU A 1 267 ? 15.354  -15.251 3.123   1.00 91.92 267 A 1 
ATOM 2176 C CD  . GLU A 1 267 ? 16.275  -14.541 4.134   1.00 92.12 267 A 1 
ATOM 2177 O OE1 . GLU A 1 267 ? 17.477  -14.869 4.178   1.00 85.89 267 A 1 
ATOM 2178 O OE2 . GLU A 1 267 ? 15.817  -13.697 4.934   1.00 87.46 267 A 1 
ATOM 2179 N N   . ALA A 1 268 ? 11.214  -12.751 3.627   1.00 96.63 268 A 1 
ATOM 2180 C CA  . ALA A 1 268 ? 9.783   -12.570 3.865   1.00 97.11 268 A 1 
ATOM 2181 C C   . ALA A 1 268 ? 9.402   -11.084 3.963   1.00 97.51 268 A 1 
ATOM 2182 O O   . ALA A 1 268 ? 10.227  -10.223 4.285   1.00 97.08 268 A 1 
ATOM 2183 C CB  . ALA A 1 268 ? 9.380   -13.342 5.125   1.00 96.74 268 A 1 
ATOM 2184 N N   . LEU A 1 269 ? 8.129   -10.793 3.698   1.00 97.49 269 A 1 
ATOM 2185 C CA  . LEU A 1 269 ? 7.562   -9.455  3.833   1.00 97.84 269 A 1 
ATOM 2186 C C   . LEU A 1 269 ? 6.976   -9.286  5.241   1.00 97.80 269 A 1 
ATOM 2187 O O   . LEU A 1 269 ? 5.939   -9.862  5.567   1.00 97.35 269 A 1 
ATOM 2188 C CB  . LEU A 1 269 ? 6.510   -9.232  2.730   1.00 97.81 269 A 1 
ATOM 2189 C CG  . LEU A 1 269 ? 7.068   -9.211  1.294   1.00 97.33 269 A 1 
ATOM 2190 C CD1 . LEU A 1 269 ? 5.922   -9.207  0.288   1.00 96.47 269 A 1 
ATOM 2191 C CD2 . LEU A 1 269 ? 7.941   -7.985  1.034   1.00 96.14 269 A 1 
ATOM 2192 N N   . PHE A 1 270 ? 7.635   -8.494  6.065   1.00 97.33 270 A 1 
ATOM 2193 C CA  . PHE A 1 270 ? 7.135   -8.068  7.369   1.00 97.10 270 A 1 
ATOM 2194 C C   . PHE A 1 270 ? 6.670   -6.619  7.262   1.00 96.83 270 A 1 
ATOM 2195 O O   . PHE A 1 270 ? 7.444   -5.772  6.818   1.00 95.77 270 A 1 
ATOM 2196 C CB  . PHE A 1 270 ? 8.225   -8.201  8.435   1.00 96.87 270 A 1 
ATOM 2197 C CG  . PHE A 1 270 ? 8.659   -9.617  8.758   1.00 96.97 270 A 1 
ATOM 2198 C CD1 . PHE A 1 270 ? 8.165   -10.254 9.912   1.00 95.81 270 A 1 
ATOM 2199 C CD2 . PHE A 1 270 ? 9.594   -10.282 7.945   1.00 96.07 270 A 1 
ATOM 2200 C CE1 . PHE A 1 270 ? 8.608   -11.545 10.252  1.00 95.31 270 A 1 
ATOM 2201 C CE2 . PHE A 1 270 ? 10.029  -11.578 8.282   1.00 95.39 270 A 1 
ATOM 2202 C CZ  . PHE A 1 270 ? 9.542   -12.209 9.438   1.00 95.87 270 A 1 
ATOM 2203 N N   . TYR A 1 271 ? 5.427   -6.352  7.667   1.00 96.76 271 A 1 
ATOM 2204 C CA  . TYR A 1 271 ? 4.843   -5.008  7.745   1.00 96.71 271 A 1 
ATOM 2205 C C   . TYR A 1 271 ? 4.946   -4.184  6.448   1.00 96.77 271 A 1 
ATOM 2206 O O   . TYR A 1 271 ? 5.099   -2.970  6.478   1.00 94.99 271 A 1 
ATOM 2207 C CB  . TYR A 1 271 ? 5.402   -4.283  8.977   1.00 96.10 271 A 1 
ATOM 2208 C CG  . TYR A 1 271 ? 5.288   -5.076  10.263  1.00 95.65 271 A 1 
ATOM 2209 C CD1 . TYR A 1 271 ? 4.020   -5.320  10.826  1.00 93.38 271 A 1 
ATOM 2210 C CD2 . TYR A 1 271 ? 6.441   -5.586  10.889  1.00 93.47 271 A 1 
ATOM 2211 C CE1 . TYR A 1 271 ? 3.906   -6.065  12.013  1.00 92.13 271 A 1 
ATOM 2212 C CE2 . TYR A 1 271 ? 6.328   -6.330  12.078  1.00 92.17 271 A 1 
ATOM 2213 C CZ  . TYR A 1 271 ? 5.059   -6.570  12.645  1.00 92.67 271 A 1 
ATOM 2214 O OH  . TYR A 1 271 ? 4.949   -7.283  13.795  1.00 90.58 271 A 1 
ATOM 2215 N N   . THR A 1 272 ? 4.883   -4.839  5.286   1.00 97.17 272 A 1 
ATOM 2216 C CA  . THR A 1 272 ? 4.981   -4.144  3.998   1.00 97.58 272 A 1 
ATOM 2217 C C   . THR A 1 272 ? 4.516   -5.022  2.838   1.00 97.92 272 A 1 
ATOM 2218 O O   . THR A 1 272 ? 4.737   -6.231  2.850   1.00 97.56 272 A 1 
ATOM 2219 C CB  . THR A 1 272 ? 6.424   -3.662  3.771   1.00 97.04 272 A 1 
ATOM 2220 O OG1 . THR A 1 272 ? 6.473   -2.765  2.697   1.00 94.77 272 A 1 
ATOM 2221 C CG2 . THR A 1 272 ? 7.445   -4.771  3.511   1.00 94.94 272 A 1 
ATOM 2222 N N   . ASP A 1 273 ? 3.911   -4.419  1.806   1.00 98.21 273 A 1 
ATOM 2223 C CA  . ASP A 1 273 ? 3.619   -5.099  0.535   1.00 98.33 273 A 1 
ATOM 2224 C C   . ASP A 1 273 ? 4.851   -5.161  -0.383  1.00 98.33 273 A 1 
ATOM 2225 O O   . ASP A 1 273 ? 4.956   -6.046  -1.233  1.00 97.97 273 A 1 
ATOM 2226 C CB  . ASP A 1 273 ? 2.495   -4.362  -0.204  1.00 98.32 273 A 1 
ATOM 2227 C CG  . ASP A 1 273 ? 1.106   -4.472  0.419   1.00 98.21 273 A 1 
ATOM 2228 O OD1 . ASP A 1 273 ? 0.743   -5.536  0.966   1.00 97.21 273 A 1 
ATOM 2229 O OD2 . ASP A 1 273 ? 0.321   -3.515  0.248   1.00 97.20 273 A 1 
ATOM 2230 N N   . ILE A 1 274 ? 5.763   -4.191  -0.258  1.00 98.24 274 A 1 
ATOM 2231 C CA  . ILE A 1 274 ? 6.990   -4.035  -1.049  1.00 98.08 274 A 1 
ATOM 2232 C C   . ILE A 1 274 ? 8.124   -3.679  -0.091  1.00 97.76 274 A 1 
ATOM 2233 O O   . ILE A 1 274 ? 8.013   -2.710  0.664   1.00 96.83 274 A 1 
ATOM 2234 C CB  . ILE A 1 274 ? 6.833   -2.908  -2.093  1.00 97.80 274 A 1 
ATOM 2235 C CG1 . ILE A 1 274 ? 5.660   -3.103  -3.079  1.00 96.65 274 A 1 
ATOM 2236 C CG2 . ILE A 1 274 ? 8.149   -2.685  -2.864  1.00 97.41 274 A 1 
ATOM 2237 C CD1 . ILE A 1 274 ? 5.800   -4.274  -4.056  1.00 95.05 274 A 1 
ATOM 2238 N N   . LYS A 1 275 ? 9.234   -4.410  -0.145  1.00 97.53 275 A 1 
ATOM 2239 C CA  . LYS A 1 275 ? 10.343  -4.177  0.778   1.00 97.24 275 A 1 
ATOM 2240 C C   . LYS A 1 275 ? 11.152  -2.943  0.387   1.00 97.25 275 A 1 
ATOM 2241 O O   . LYS A 1 275 ? 11.713  -2.896  -0.700  1.00 96.34 275 A 1 
ATOM 2242 C CB  . LYS A 1 275 ? 11.181  -5.455  0.878   1.00 96.21 275 A 1 
ATOM 2243 C CG  . LYS A 1 275 ? 12.202  -5.296  2.004   1.00 91.80 275 A 1 
ATOM 2244 C CD  . LYS A 1 275 ? 12.731  -6.648  2.462   1.00 88.02 275 A 1 
ATOM 2245 C CE  . LYS A 1 275 ? 13.686  -6.366  3.619   1.00 85.44 275 A 1 
ATOM 2246 N NZ  . LYS A 1 275 ? 13.937  -7.579  4.409   1.00 79.53 275 A 1 
ATOM 2247 N N   . SER A 1 276 ? 11.255  -1.967  1.290   1.00 96.44 276 A 1 
ATOM 2248 C CA  . SER A 1 276 ? 11.965  -0.710  1.045   1.00 95.79 276 A 1 
ATOM 2249 C C   . SER A 1 276 ? 13.399  -0.732  1.582   1.00 95.17 276 A 1 
ATOM 2250 O O   . SER A 1 276 ? 13.683  -1.354  2.603   1.00 94.31 276 A 1 
ATOM 2251 C CB  . SER A 1 276 ? 11.182  0.466   1.625   1.00 95.17 276 A 1 
ATOM 2252 O OG  . SER A 1 276 ? 9.911   0.537   1.011   1.00 84.54 276 A 1 
ATOM 2253 N N   . TYR A 1 277 ? 14.295  -0.034  0.880   1.00 95.02 277 A 1 
ATOM 2254 C CA  . TYR A 1 277 ? 15.704  0.155   1.238   1.00 94.93 277 A 1 
ATOM 2255 C C   . TYR A 1 277 ? 16.097  1.616   1.024   1.00 94.74 277 A 1 
ATOM 2256 O O   . TYR A 1 277 ? 16.070  2.114   -0.105  1.00 93.10 277 A 1 
ATOM 2257 C CB  . TYR A 1 277 ? 16.591  -0.760  0.384   1.00 94.89 277 A 1 
ATOM 2258 C CG  . TYR A 1 277 ? 16.368  -2.247  0.583   1.00 95.06 277 A 1 
ATOM 2259 C CD1 . TYR A 1 277 ? 17.153  -2.960  1.508   1.00 93.26 277 A 1 
ATOM 2260 C CD2 . TYR A 1 277 ? 15.373  -2.920  -0.157  1.00 93.79 277 A 1 
ATOM 2261 C CE1 . TYR A 1 277 ? 16.953  -4.340  1.693   1.00 92.87 277 A 1 
ATOM 2262 C CE2 . TYR A 1 277 ? 15.165  -4.301  0.033   1.00 93.14 277 A 1 
ATOM 2263 C CZ  . TYR A 1 277 ? 15.956  -5.013  0.957   1.00 94.01 277 A 1 
ATOM 2264 O OH  . TYR A 1 277 ? 15.757  -6.347  1.141   1.00 92.79 277 A 1 
ATOM 2265 N N   . GLU A 1 278 ? 16.516  2.289   2.085   1.00 92.97 278 A 1 
ATOM 2266 C CA  . GLU A 1 278 ? 17.018  3.661   2.025   1.00 91.78 278 A 1 
ATOM 2267 C C   . GLU A 1 278 ? 18.554  3.654   1.966   1.00 89.97 278 A 1 
ATOM 2268 O O   . GLU A 1 278 ? 19.235  3.485   2.974   1.00 86.58 278 A 1 
ATOM 2269 C CB  . GLU A 1 278 ? 16.474  4.472   3.209   1.00 90.85 278 A 1 
ATOM 2270 C CG  . GLU A 1 278 ? 16.832  5.953   3.020   1.00 84.86 278 A 1 
ATOM 2271 C CD  . GLU A 1 278 ? 16.416  6.843   4.192   1.00 81.13 278 A 1 
ATOM 2272 O OE1 . GLU A 1 278 ? 16.941  7.982   4.217   1.00 72.56 278 A 1 
ATOM 2273 O OE2 . GLU A 1 278 ? 15.620  6.394   5.035   1.00 74.03 278 A 1 
ATOM 2274 N N   . GLN A 1 279 ? 19.116  3.852   0.773   1.00 91.07 279 A 1 
ATOM 2275 C CA  . GLN A 1 279 ? 20.576  3.821   0.582   1.00 89.63 279 A 1 
ATOM 2276 C C   . GLN A 1 279 ? 21.299  4.895   1.408   1.00 88.67 279 A 1 
ATOM 2277 O O   . GLN A 1 279 ? 22.396  4.651   1.902   1.00 86.58 279 A 1 
ATOM 2278 C CB  . GLN A 1 279 ? 20.933  3.998   -0.900  1.00 89.86 279 A 1 
ATOM 2279 C CG  . GLN A 1 279 ? 20.421  2.872   -1.806  1.00 89.19 279 A 1 
ATOM 2280 C CD  . GLN A 1 279 ? 20.896  3.036   -3.251  1.00 87.28 279 A 1 
ATOM 2281 O OE1 . GLN A 1 279 ? 21.909  3.646   -3.556  1.00 81.69 279 A 1 
ATOM 2282 N NE2 . GLN A 1 279 ? 20.180  2.498   -4.213  1.00 80.35 279 A 1 
ATOM 2283 N N   . GLY A 1 280 ? 20.681  6.057   1.582   1.00 88.82 280 A 1 
ATOM 2284 C CA  . GLY A 1 280 ? 21.224  7.142   2.409   1.00 85.61 280 A 1 
ATOM 2285 C C   . GLY A 1 280 ? 21.362  6.780   3.892   1.00 85.60 280 A 1 
ATOM 2286 O O   . GLY A 1 280 ? 22.252  7.302   4.561   1.00 82.96 280 A 1 
ATOM 2287 N N   . ALA A 1 281 ? 20.567  5.831   4.377   1.00 87.93 281 A 1 
ATOM 2288 C CA  . ALA A 1 281 ? 20.659  5.252   5.720   1.00 87.02 281 A 1 
ATOM 2289 C C   . ALA A 1 281 ? 21.558  3.995   5.779   1.00 86.62 281 A 1 
ATOM 2290 O O   . ALA A 1 281 ? 21.572  3.281   6.780   1.00 84.63 281 A 1 
ATOM 2291 C CB  . ALA A 1 281 ? 19.237  4.997   6.233   1.00 86.19 281 A 1 
ATOM 2292 N N   . GLY A 1 282 ? 22.306  3.696   4.711   1.00 86.82 282 A 1 
ATOM 2293 C CA  . GLY A 1 282 ? 23.184  2.521   4.629   1.00 87.40 282 A 1 
ATOM 2294 C C   . GLY A 1 282 ? 22.454  1.199   4.365   1.00 89.44 282 A 1 
ATOM 2295 O O   . GLY A 1 282 ? 23.056  0.132   4.486   1.00 87.72 282 A 1 
ATOM 2296 N N   . GLN A 1 283 ? 21.186  1.245   3.983   1.00 88.97 283 A 1 
ATOM 2297 C CA  . GLN A 1 283 ? 20.397  0.065   3.653   1.00 90.28 283 A 1 
ATOM 2298 C C   . GLN A 1 283 ? 20.603  -0.307  2.178   1.00 91.05 283 A 1 
ATOM 2299 O O   . GLN A 1 283 ? 20.154  0.388   1.265   1.00 91.09 283 A 1 
ATOM 2300 C CB  . GLN A 1 283 ? 18.916  0.315   3.954   1.00 90.51 283 A 1 
ATOM 2301 C CG  . GLN A 1 283 ? 18.634  0.673   5.420   1.00 90.18 283 A 1 
ATOM 2302 C CD  . GLN A 1 283 ? 17.173  1.053   5.637   1.00 89.42 283 A 1 
ATOM 2303 O OE1 . GLN A 1 283 ? 16.364  1.074   4.720   1.00 84.56 283 A 1 
ATOM 2304 N NE2 . GLN A 1 283 ? 16.776  1.372   6.849   1.00 83.25 283 A 1 
ATOM 2305 N N   . HIS A 1 284 ? 21.270  -1.433  1.943   1.00 90.70 284 A 1 
ATOM 2306 C CA  . HIS A 1 284 ? 21.545  -1.933  0.597   1.00 91.23 284 A 1 
ATOM 2307 C C   . HIS A 1 284 ? 20.871  -3.286  0.378   1.00 92.03 284 A 1 
ATOM 2308 O O   . HIS A 1 284 ? 20.980  -4.200  1.195   1.00 89.79 284 A 1 
ATOM 2309 C CB  . HIS A 1 284 ? 23.055  -1.989  0.356   1.00 89.75 284 A 1 
ATOM 2310 C CG  . HIS A 1 284 ? 23.697  -0.624  0.426   1.00 88.38 284 A 1 
ATOM 2311 N ND1 . HIS A 1 284 ? 23.538  0.399   -0.479  1.00 78.18 284 A 1 
ATOM 2312 C CD2 . HIS A 1 284 ? 24.505  -0.156  1.429   1.00 77.23 284 A 1 
ATOM 2313 C CE1 . HIS A 1 284 ? 24.233  1.461   -0.034  1.00 78.80 284 A 1 
ATOM 2314 N NE2 . HIS A 1 284 ? 24.843  1.167   1.126   1.00 80.39 284 A 1 
ATOM 2315 N N   . ILE A 1 285 ? 20.177  -3.409  -0.749  1.00 92.65 285 A 1 
ATOM 2316 C CA  . ILE A 1 285 ? 19.546  -4.658  -1.157  1.00 93.93 285 A 1 
ATOM 2317 C C   . ILE A 1 285 ? 20.603  -5.662  -1.637  1.00 93.26 285 A 1 
ATOM 2318 O O   . ILE A 1 285 ? 21.582  -5.291  -2.285  1.00 91.54 285 A 1 
ATOM 2319 C CB  . ILE A 1 285 ? 18.451  -4.368  -2.199  1.00 93.92 285 A 1 
ATOM 2320 C CG1 . ILE A 1 285 ? 17.603  -5.631  -2.455  1.00 92.39 285 A 1 
ATOM 2321 C CG2 . ILE A 1 285 ? 19.028  -3.797  -3.506  1.00 91.58 285 A 1 
ATOM 2322 C CD1 . ILE A 1 285 ? 16.344  -5.337  -3.268  1.00 90.16 285 A 1 
ATOM 2323 N N   . SER A 1 286 ? 20.402  -6.940  -1.339  1.00 94.04 286 A 1 
ATOM 2324 C CA  . SER A 1 286 ? 21.249  -8.026  -1.845  1.00 93.09 286 A 1 
ATOM 2325 C C   . SER A 1 286 ? 21.010  -8.263  -3.337  1.00 93.59 286 A 1 
ATOM 2326 O O   . SER A 1 286 ? 19.863  -8.285  -3.782  1.00 93.16 286 A 1 
ATOM 2327 C CB  . SER A 1 286 ? 20.959  -9.308  -1.062  1.00 91.31 286 A 1 
ATOM 2328 O OG  . SER A 1 286 ? 21.723  -10.390 -1.561  1.00 86.45 286 A 1 
ATOM 2329 N N   . GLU A 1 287 ? 22.065  -8.568  -4.092  1.00 91.32 287 A 1 
ATOM 2330 C CA  . GLU A 1 287 ? 21.955  -9.006  -5.496  1.00 91.39 287 A 1 
ATOM 2331 C C   . GLU A 1 287 ? 21.160  -10.317 -5.658  1.00 91.56 287 A 1 
ATOM 2332 O O   . GLU A 1 287 ? 20.641  -10.611 -6.732  1.00 89.60 287 A 1 
ATOM 2333 C CB  . GLU A 1 287 ? 23.357  -9.199  -6.091  1.00 90.61 287 A 1 
ATOM 2334 C CG  . GLU A 1 287 ? 24.177  -7.901  -6.148  1.00 85.12 287 A 1 
ATOM 2335 C CD  . GLU A 1 287 ? 25.552  -8.085  -6.813  1.00 79.57 287 A 1 
ATOM 2336 O OE1 . GLU A 1 287 ? 26.227  -7.052  -7.022  1.00 70.77 287 A 1 
ATOM 2337 O OE2 . GLU A 1 287 ? 25.928  -9.244  -7.104  1.00 73.34 287 A 1 
ATOM 2338 N N   . ALA A 1 288 ? 21.037  -11.097 -4.583  1.00 92.36 288 A 1 
ATOM 2339 C CA  . ALA A 1 288 ? 20.244  -12.325 -4.534  1.00 91.30 288 A 1 
ATOM 2340 C C   . ALA A 1 288 ? 18.771  -12.098 -4.123  1.00 91.88 288 A 1 
ATOM 2341 O O   . ALA A 1 288 ? 18.066  -13.073 -3.843  1.00 89.06 288 A 1 
ATOM 2342 C CB  . ALA A 1 288 ? 20.965  -13.320 -3.619  1.00 89.93 288 A 1 
ATOM 2343 N N   . ASN A 1 289 ? 18.312  -10.850 -4.052  1.00 93.07 289 A 1 
ATOM 2344 C CA  . ASN A 1 289 ? 16.941  -10.518 -3.666  1.00 93.39 289 A 1 
ATOM 2345 C C   . ASN A 1 289 ? 15.910  -11.211 -4.567  1.00 93.21 289 A 1 
ATOM 2346 O O   . ASN A 1 289 ? 16.050  -11.244 -5.790  1.00 92.22 289 A 1 
ATOM 2347 C CB  . ASN A 1 289 ? 16.733  -9.002  -3.682  1.00 93.60 289 A 1 
ATOM 2348 C CG  . ASN A 1 289 ? 15.285  -8.650  -3.400  1.00 93.36 289 A 1 
ATOM 2349 O OD1 . ASN A 1 289 ? 14.788  -8.842  -2.306  1.00 90.10 289 A 1 
ATOM 2350 N ND2 . ASN A 1 289 ? 14.554  -8.198  -4.395  1.00 89.75 289 A 1 
ATOM 2351 N N   . LYS A 1 290 ? 14.839  -11.711 -3.944  1.00 94.14 290 A 1 
ATOM 2352 C CA  . LYS A 1 290 ? 13.709  -12.366 -4.620  1.00 92.98 290 A 1 
ATOM 2353 C C   . LYS A 1 290 ? 12.368  -11.684 -4.352  1.00 94.16 290 A 1 
ATOM 2354 O O   . LYS A 1 290 ? 11.401  -11.963 -5.057  1.00 92.49 290 A 1 
ATOM 2355 C CB  . LYS A 1 290 ? 13.636  -13.835 -4.194  1.00 91.01 290 A 1 
ATOM 2356 C CG  . LYS A 1 290 ? 14.877  -14.638 -4.601  1.00 87.99 290 A 1 
ATOM 2357 C CD  . LYS A 1 290 ? 14.689  -16.098 -4.200  1.00 81.29 290 A 1 
ATOM 2358 C CE  . LYS A 1 290 ? 15.929  -16.912 -4.564  1.00 75.43 290 A 1 
ATOM 2359 N NZ  . LYS A 1 290 ? 15.765  -18.324 -4.140  1.00 65.38 290 A 1 
ATOM 2360 N N   . LEU A 1 291 ? 12.291  -10.828 -3.344  1.00 95.50 291 A 1 
ATOM 2361 C CA  . LEU A 1 291 ? 11.063  -10.125 -2.982  1.00 96.15 291 A 1 
ATOM 2362 C C   . LEU A 1 291 ? 10.862  -8.888  -3.865  1.00 96.79 291 A 1 
ATOM 2363 O O   . LEU A 1 291 ? 11.847  -8.280  -4.285  1.00 96.32 291 A 1 
ATOM 2364 C CB  . LEU A 1 291 ? 11.085  -9.741  -1.494  1.00 95.55 291 A 1 
ATOM 2365 C CG  . LEU A 1 291 ? 11.107  -10.926 -0.517  1.00 94.15 291 A 1 
ATOM 2366 C CD1 . LEU A 1 291 ? 11.053  -10.379 0.910   1.00 92.27 291 A 1 
ATOM 2367 C CD2 . LEU A 1 291 ? 9.927   -11.881 -0.707  1.00 92.22 291 A 1 
ATOM 2368 N N   . PRO A 1 292 ? 9.611   -8.473  -4.121  1.00 97.08 292 A 1 
ATOM 2369 C CA  . PRO A 1 292 ? 9.360   -7.165  -4.711  1.00 97.44 292 A 1 
ATOM 2370 C C   . PRO A 1 292 ? 9.908   -6.077  -3.778  1.00 97.67 292 A 1 
ATOM 2371 O O   . PRO A 1 292 ? 9.618   -6.070  -2.575  1.00 97.39 292 A 1 
ATOM 2372 C CB  . PRO A 1 292 ? 7.844   -7.084  -4.889  1.00 97.28 292 A 1 
ATOM 2373 C CG  . PRO A 1 292 ? 7.318   -7.993  -3.775  1.00 96.29 292 A 1 
ATOM 2374 C CD  . PRO A 1 292 ? 8.368   -9.092  -3.698  1.00 97.55 292 A 1 
ATOM 2375 N N   . ALA A 1 293 ? 10.720  -5.180  -4.323  1.00 97.51 293 A 1 
ATOM 2376 C CA  . ALA A 1 293 ? 11.466  -4.210  -3.533  1.00 97.64 293 A 1 
ATOM 2377 C C   . ALA A 1 293 ? 11.473  -2.801  -4.143  1.00 97.84 293 A 1 
ATOM 2378 O O   . ALA A 1 293 ? 11.217  -2.600  -5.332  1.00 97.59 293 A 1 
ATOM 2379 C CB  . ALA A 1 293 ? 12.884  -4.757  -3.300  1.00 97.24 293 A 1 
ATOM 2380 N N   . LEU A 1 294 ? 11.793  -1.826  -3.298  1.00 97.71 294 A 1 
ATOM 2381 C CA  . LEU A 1 294 ? 12.025  -0.427  -3.639  1.00 97.80 294 A 1 
ATOM 2382 C C   . LEU A 1 294 ? 13.360  0.013   -3.036  1.00 97.56 294 A 1 
ATOM 2383 O O   . LEU A 1 294 ? 13.603  -0.208  -1.855  1.00 96.78 294 A 1 
ATOM 2384 C CB  . LEU A 1 294 ? 10.864  0.417   -3.080  1.00 97.66 294 A 1 
ATOM 2385 C CG  . LEU A 1 294 ? 10.991  1.930   -3.335  1.00 97.10 294 A 1 
ATOM 2386 C CD1 . LEU A 1 294 ? 10.875  2.261   -4.821  1.00 94.43 294 A 1 
ATOM 2387 C CD2 . LEU A 1 294 ? 9.888   2.673   -2.587  1.00 94.20 294 A 1 
ATOM 2388 N N   . SER A 1 295 ? 14.204  0.672   -3.823  1.00 97.22 295 A 1 
ATOM 2389 C CA  . SER A 1 295 ? 15.413  1.326   -3.314  1.00 97.27 295 A 1 
ATOM 2390 C C   . SER A 1 295 ? 15.351  2.822   -3.580  1.00 97.41 295 A 1 
ATOM 2391 O O   . SER A 1 295 ? 15.082  3.235   -4.712  1.00 96.97 295 A 1 
ATOM 2392 C CB  . SER A 1 295 ? 16.656  0.698   -3.934  1.00 96.89 295 A 1 
ATOM 2393 O OG  . SER A 1 295 ? 17.806  1.162   -3.259  1.00 92.71 295 A 1 
ATOM 2394 N N   . CYS A 1 296 ? 15.588  3.643   -2.559  1.00 96.22 296 A 1 
ATOM 2395 C CA  . CYS A 1 296 ? 15.537  5.096   -2.671  1.00 95.73 296 A 1 
ATOM 2396 C C   . CYS A 1 296 ? 16.897  5.762   -2.432  1.00 95.28 296 A 1 
ATOM 2397 O O   . CYS A 1 296 ? 17.700  5.327   -1.602  1.00 93.53 296 A 1 
ATOM 2398 C CB  . CYS A 1 296 ? 14.405  5.664   -1.801  1.00 93.79 296 A 1 
ATOM 2399 S SG  . CYS A 1 296 ? 14.714  5.394   -0.032  1.00 87.00 296 A 1 
ATOM 2400 N N   . PHE A 1 297 ? 17.161  6.830   -3.199  1.00 95.04 297 A 1 
ATOM 2401 C CA  . PHE A 1 297 ? 18.411  7.588   -3.124  1.00 95.11 297 A 1 
ATOM 2402 C C   . PHE A 1 297 ? 18.209  9.022   -3.634  1.00 96.00 297 A 1 
ATOM 2403 O O   . PHE A 1 297 ? 17.506  9.208   -4.629  1.00 95.00 297 A 1 
ATOM 2404 C CB  . PHE A 1 297 ? 19.469  6.864   -3.970  1.00 93.37 297 A 1 
ATOM 2405 C CG  . PHE A 1 297 ? 20.897  7.296   -3.728  1.00 93.05 297 A 1 
ATOM 2406 C CD1 . PHE A 1 297 ? 21.729  7.629   -4.815  1.00 87.56 297 A 1 
ATOM 2407 C CD2 . PHE A 1 297 ? 21.422  7.297   -2.424  1.00 87.30 297 A 1 
ATOM 2408 C CE1 . PHE A 1 297 ? 23.081  7.934   -4.591  1.00 82.93 297 A 1 
ATOM 2409 C CE2 . PHE A 1 297 ? 22.770  7.613   -2.203  1.00 84.01 297 A 1 
ATOM 2410 C CZ  . PHE A 1 297 ? 23.602  7.922   -3.286  1.00 84.76 297 A 1 
ATOM 2411 N N   . PRO A 1 298 ? 18.807  10.064  -3.031  1.00 96.17 298 A 1 
ATOM 2412 C CA  . PRO A 1 298 ? 18.696  11.429  -3.538  1.00 96.07 298 A 1 
ATOM 2413 C C   . PRO A 1 298 ? 19.729  11.724  -4.638  1.00 96.13 298 A 1 
ATOM 2414 O O   . PRO A 1 298 ? 20.889  11.307  -4.547  1.00 95.37 298 A 1 
ATOM 2415 C CB  . PRO A 1 298 ? 18.872  12.319  -2.303  1.00 95.05 298 A 1 
ATOM 2416 C CG  . PRO A 1 298 ? 19.800  11.501  -1.411  1.00 93.02 298 A 1 
ATOM 2417 C CD  . PRO A 1 298 ? 19.431  10.055  -1.714  1.00 95.51 298 A 1 
ATOM 2418 N N   . ILE A 1 299 ? 19.334  12.506  -5.660  1.00 95.93 299 A 1 
ATOM 2419 C CA  . ILE A 1 299 ? 20.266  12.998  -6.692  1.00 96.04 299 A 1 
ATOM 2420 C C   . ILE A 1 299 ? 21.171  14.120  -6.160  1.00 95.74 299 A 1 
ATOM 2421 O O   . ILE A 1 299 ? 22.315  14.253  -6.600  1.00 94.67 299 A 1 
ATOM 2422 C CB  . ILE A 1 299 ? 19.504  13.412  -7.974  1.00 96.01 299 A 1 
ATOM 2423 C CG1 . ILE A 1 299 ? 20.479  13.500  -9.165  1.00 92.95 299 A 1 
ATOM 2424 C CG2 . ILE A 1 299 ? 18.708  14.712  -7.797  1.00 91.99 299 A 1 
ATOM 2425 C CD1 . ILE A 1 299 ? 19.803  13.734  -10.521 1.00 90.40 299 A 1 
ATOM 2426 N N   . GLN A 1 300 ? 20.676  14.894  -5.200  1.00 95.81 300 A 1 
ATOM 2427 C CA  . GLN A 1 300 ? 21.411  15.919  -4.453  1.00 94.91 300 A 1 
ATOM 2428 C C   . GLN A 1 300 ? 22.030  15.350  -3.161  1.00 94.22 300 A 1 
ATOM 2429 O O   . GLN A 1 300 ? 21.966  14.151  -2.899  1.00 92.87 300 A 1 
ATOM 2430 C CB  . GLN A 1 300 ? 20.468  17.105  -4.201  1.00 93.80 300 A 1 
ATOM 2431 C CG  . GLN A 1 300 ? 20.059  17.860  -5.476  1.00 89.51 300 A 1 
ATOM 2432 C CD  . GLN A 1 300 ? 18.571  17.959  -5.730  1.00 88.54 300 A 1 
ATOM 2433 O OE1 . GLN A 1 300 ? 17.788  17.072  -5.443  1.00 81.37 300 A 1 
ATOM 2434 N NE2 . GLN A 1 300 ? 18.109  19.042  -6.326  1.00 80.13 300 A 1 
ATOM 2435 N N   . ASP A 1 301 ? 22.660  16.204  -2.354  1.00 93.24 301 A 1 
ATOM 2436 C CA  . ASP A 1 301 ? 23.327  15.795  -1.106  1.00 91.64 301 A 1 
ATOM 2437 C C   . ASP A 1 301 ? 22.334  15.433  0.010   1.00 91.25 301 A 1 
ATOM 2438 O O   . ASP A 1 301 ? 22.624  14.568  0.832   1.00 86.14 301 A 1 
ATOM 2439 C CB  . ASP A 1 301 ? 24.255  16.918  -0.609  1.00 89.05 301 A 1 
ATOM 2440 C CG  . ASP A 1 301 ? 25.507  17.162  -1.455  1.00 84.74 301 A 1 
ATOM 2441 O OD1 . ASP A 1 301 ? 25.894  16.262  -2.235  1.00 79.85 301 A 1 
ATOM 2442 O OD2 . ASP A 1 301 ? 26.103  18.263  -1.288  1.00 80.97 301 A 1 
ATOM 2443 N N   . THR A 1 302 ? 21.165  16.091  0.036   1.00 92.13 302 A 1 
ATOM 2444 C CA  . THR A 1 302 ? 20.121  15.905  1.057   1.00 92.16 302 A 1 
ATOM 2445 C C   . THR A 1 302 ? 18.751  15.694  0.410   1.00 93.02 302 A 1 
ATOM 2446 O O   . THR A 1 302 ? 18.578  15.914  -0.796  1.00 92.24 302 A 1 
ATOM 2447 C CB  . THR A 1 302 ? 20.082  17.081  2.054   1.00 91.41 302 A 1 
ATOM 2448 O OG1 . THR A 1 302 ? 19.795  18.295  1.408   1.00 89.45 302 A 1 
ATOM 2449 C CG2 . THR A 1 302 ? 21.405  17.272  2.784   1.00 88.12 302 A 1 
ATOM 2450 N N   . TRP A 1 303 ? 17.773  15.248  1.206   1.00 93.46 303 A 1 
ATOM 2451 C CA  . TRP A 1 303 ? 16.415  14.964  0.735   1.00 93.93 303 A 1 
ATOM 2452 C C   . TRP A 1 303 ? 15.653  16.229  0.332   1.00 94.15 303 A 1 
ATOM 2453 O O   . TRP A 1 303 ? 14.985  16.239  -0.703  1.00 91.83 303 A 1 
ATOM 2454 C CB  . TRP A 1 303 ? 15.658  14.202  1.820   1.00 93.23 303 A 1 
ATOM 2455 C CG  . TRP A 1 303 ? 16.196  12.834  2.095   1.00 92.84 303 A 1 
ATOM 2456 C CD1 . TRP A 1 303 ? 16.927  12.464  3.162   1.00 89.57 303 A 1 
ATOM 2457 C CD2 . TRP A 1 303 ? 16.051  11.632  1.273   1.00 92.42 303 A 1 
ATOM 2458 N NE1 . TRP A 1 303 ? 17.248  11.126  3.063   1.00 88.38 303 A 1 
ATOM 2459 C CE2 . TRP A 1 303 ? 16.732  10.565  1.919   1.00 90.26 303 A 1 
ATOM 2460 C CE3 . TRP A 1 303 ? 15.410  11.350  0.051   1.00 88.00 303 A 1 
ATOM 2461 C CZ2 . TRP A 1 303 ? 16.777  9.271   1.376   1.00 88.18 303 A 1 
ATOM 2462 C CZ3 . TRP A 1 303 ? 15.449  10.052  -0.503  1.00 85.87 303 A 1 
ATOM 2463 C CH2 . TRP A 1 303 ? 16.129  9.018   0.156   1.00 85.46 303 A 1 
ATOM 2464 N N   . PHE A 1 304 ? 15.782  17.302  1.106   1.00 92.61 304 A 1 
ATOM 2465 C CA  . PHE A 1 304 ? 15.170  18.600  0.829   1.00 92.63 304 A 1 
ATOM 2466 C C   . PHE A 1 304 ? 16.175  19.583  0.234   1.00 92.64 304 A 1 
ATOM 2467 O O   . PHE A 1 304 ? 17.372  19.536  0.523   1.00 91.44 304 A 1 
ATOM 2468 C CB  . PHE A 1 304 ? 14.540  19.171  2.097   1.00 92.72 304 A 1 
ATOM 2469 C CG  . PHE A 1 304 ? 13.327  18.402  2.560   1.00 92.82 304 A 1 
ATOM 2470 C CD1 . PHE A 1 304 ? 12.050  18.758  2.093   1.00 91.39 304 A 1 
ATOM 2471 C CD2 . PHE A 1 304 ? 13.473  17.323  3.444   1.00 91.63 304 A 1 
ATOM 2472 C CE1 . PHE A 1 304 ? 10.920  18.042  2.515   1.00 91.03 304 A 1 
ATOM 2473 C CE2 . PHE A 1 304 ? 12.343  16.602  3.862   1.00 90.52 304 A 1 
ATOM 2474 C CZ  . PHE A 1 304 ? 11.067  16.965  3.398   1.00 92.26 304 A 1 
ATOM 2475 N N   . TRP A 1 305 ? 15.668  20.512  -0.558  1.00 93.31 305 A 1 
ATOM 2476 C CA  . TRP A 1 305 ? 16.472  21.526  -1.224  1.00 93.56 305 A 1 
ATOM 2477 C C   . TRP A 1 305 ? 17.228  22.432  -0.242  1.00 93.07 305 A 1 
ATOM 2478 O O   . TRP A 1 305 ? 16.714  22.799  0.822   1.00 92.82 305 A 1 
ATOM 2479 C CB  . TRP A 1 305 ? 15.583  22.356  -2.141  1.00 93.60 305 A 1 
ATOM 2480 C CG  . TRP A 1 305 ? 16.331  23.364  -2.958  1.00 94.44 305 A 1 
ATOM 2481 C CD1 . TRP A 1 305 ? 16.841  23.159  -4.186  1.00 92.33 305 A 1 
ATOM 2482 C CD2 . TRP A 1 305 ? 16.675  24.735  -2.603  1.00 96.03 305 A 1 
ATOM 2483 N NE1 . TRP A 1 305 ? 17.462  24.308  -4.628  1.00 92.58 305 A 1 
ATOM 2484 C CE2 . TRP A 1 305 ? 17.383  25.313  -3.694  1.00 95.13 305 A 1 
ATOM 2485 C CE3 . TRP A 1 305 ? 16.449  25.551  -1.477  1.00 94.44 305 A 1 
ATOM 2486 C CZ2 . TRP A 1 305 ? 17.822  26.646  -3.682  1.00 94.58 305 A 1 
ATOM 2487 C CZ3 . TRP A 1 305 ? 16.893  26.890  -1.450  1.00 93.48 305 A 1 
ATOM 2488 C CH2 . TRP A 1 305 ? 17.571  27.438  -2.551  1.00 92.79 305 A 1 
ATOM 2489 N N   . LYS A 1 306 ? 18.453  22.811  -0.635  1.00 95.31 306 A 1 
ATOM 2490 C CA  . LYS A 1 306 ? 19.307  23.768  0.083   1.00 94.70 306 A 1 
ATOM 2491 C C   . LYS A 1 306 ? 19.886  24.802  -0.880  1.00 94.92 306 A 1 
ATOM 2492 O O   . LYS A 1 306 ? 20.100  24.519  -2.057  1.00 94.22 306 A 1 
ATOM 2493 C CB  . LYS A 1 306 ? 20.431  23.031  0.834   1.00 93.23 306 A 1 
ATOM 2494 C CG  . LYS A 1 306 ? 19.962  21.925  1.797   1.00 92.16 306 A 1 
ATOM 2495 C CD  . LYS A 1 306 ? 19.081  22.439  2.941   1.00 89.51 306 A 1 
ATOM 2496 C CE  . LYS A 1 306 ? 18.495  21.248  3.702   1.00 89.14 306 A 1 
ATOM 2497 N NZ  . LYS A 1 306 ? 17.042  21.363  3.924   1.00 83.72 306 A 1 
ATOM 2498 N N   . GLU A 1 307 ? 20.202  25.996  -0.368  1.00 94.65 307 A 1 
ATOM 2499 C CA  . GLU A 1 307 ? 20.696  27.131  -1.172  1.00 94.22 307 A 1 
ATOM 2500 C C   . GLU A 1 307 ? 21.986  26.834  -1.955  1.00 94.45 307 A 1 
ATOM 2501 O O   . GLU A 1 307 ? 22.298  27.499  -2.944  1.00 92.40 307 A 1 
ATOM 2502 C CB  . GLU A 1 307 ? 20.957  28.326  -0.244  1.00 93.44 307 A 1 
ATOM 2503 C CG  . GLU A 1 307 ? 19.660  28.893  0.343   1.00 89.95 307 A 1 
ATOM 2504 C CD  . GLU A 1 307 ? 19.878  30.022  1.350   1.00 89.21 307 A 1 
ATOM 2505 O OE1 . GLU A 1 307 ? 18.867  30.379  2.009   1.00 79.80 307 A 1 
ATOM 2506 O OE2 . GLU A 1 307 ? 21.025  30.499  1.480   1.00 81.85 307 A 1 
ATOM 2507 N N   . THR A 1 308 ? 22.746  25.823  -1.534  1.00 94.80 308 A 1 
ATOM 2508 C CA  . THR A 1 308 ? 23.971  25.396  -2.220  1.00 93.93 308 A 1 
ATOM 2509 C C   . THR A 1 308 ? 23.709  24.553  -3.469  1.00 94.33 308 A 1 
ATOM 2510 O O   . THR A 1 308 ? 24.611  24.434  -4.299  1.00 93.11 308 A 1 
ATOM 2511 C CB  . THR A 1 308 ? 24.895  24.637  -1.262  1.00 93.59 308 A 1 
ATOM 2512 O OG1 . THR A 1 308 ? 24.248  23.515  -0.710  1.00 90.54 308 A 1 
ATOM 2513 C CG2 . THR A 1 308 ? 25.348  25.513  -0.093  1.00 89.32 308 A 1 
ATOM 2514 N N   . PHE A 1 309 ? 22.513  23.979  -3.635  1.00 94.46 309 A 1 
ATOM 2515 C CA  . PHE A 1 309 ? 22.216  23.002  -4.685  1.00 94.47 309 A 1 
ATOM 2516 C C   . PHE A 1 309 ? 22.413  23.531  -6.113  1.00 94.33 309 A 1 
ATOM 2517 O O   . PHE A 1 309 ? 23.070  22.836  -6.886  1.00 93.27 309 A 1 
ATOM 2518 C CB  . PHE A 1 309 ? 20.798  22.430  -4.508  1.00 94.04 309 A 1 
ATOM 2519 C CG  . PHE A 1 309 ? 20.608  21.399  -3.415  1.00 94.13 309 A 1 
ATOM 2520 C CD1 . PHE A 1 309 ? 21.575  21.149  -2.423  1.00 91.22 309 A 1 
ATOM 2521 C CD2 . PHE A 1 309 ? 19.417  20.645  -3.422  1.00 91.80 309 A 1 
ATOM 2522 C CE1 . PHE A 1 309 ? 21.358  20.158  -1.455  1.00 90.34 309 A 1 
ATOM 2523 C CE2 . PHE A 1 309 ? 19.199  19.655  -2.453  1.00 90.62 309 A 1 
ATOM 2524 C CZ  . PHE A 1 309 ? 20.170  19.407  -1.472  1.00 91.21 309 A 1 
ATOM 2525 N N   . PRO A 1 310 ? 21.966  24.744  -6.483  1.00 95.66 310 A 1 
ATOM 2526 C CA  . PRO A 1 310 ? 22.144  25.246  -7.852  1.00 94.59 310 A 1 
ATOM 2527 C C   . PRO A 1 310 ? 23.613  25.367  -8.283  1.00 94.31 310 A 1 
ATOM 2528 O O   . PRO A 1 310 ? 23.919  25.348  -9.474  1.00 91.55 310 A 1 
ATOM 2529 C CB  . PRO A 1 310 ? 21.462  26.616  -7.880  1.00 93.52 310 A 1 
ATOM 2530 C CG  . PRO A 1 310 ? 20.454  26.550  -6.742  1.00 92.41 310 A 1 
ATOM 2531 C CD  . PRO A 1 310 ? 21.157  25.676  -5.718  1.00 95.25 310 A 1 
ATOM 2532 N N   . LYS A 1 311 ? 24.534  25.492  -7.317  1.00 94.92 311 A 1 
ATOM 2533 C CA  . LYS A 1 311 ? 25.977  25.687  -7.546  1.00 93.99 311 A 1 
ATOM 2534 C C   . LYS A 1 311 ? 26.791  24.401  -7.403  1.00 94.31 311 A 1 
ATOM 2535 O O   . LYS A 1 311 ? 27.984  24.408  -7.697  1.00 91.88 311 A 1 
ATOM 2536 C CB  . LYS A 1 311 ? 26.508  26.761  -6.587  1.00 92.94 311 A 1 
ATOM 2537 C CG  . LYS A 1 311 ? 25.828  28.120  -6.781  1.00 89.38 311 A 1 
ATOM 2538 C CD  . LYS A 1 311 ? 26.361  29.135  -5.765  1.00 82.44 311 A 1 
ATOM 2539 C CE  . LYS A 1 311 ? 25.585  30.443  -5.903  1.00 77.11 311 A 1 
ATOM 2540 N NZ  . LYS A 1 311 ? 25.929  31.409  -4.831  1.00 65.46 311 A 1 
ATOM 2541 N N   . LYS A 1 312 ? 26.191  23.322  -6.917  1.00 94.90 312 A 1 
ATOM 2542 C CA  . LYS A 1 312 ? 26.856  22.034  -6.707  1.00 94.58 312 A 1 
ATOM 2543 C C   . LYS A 1 312 ? 26.521  21.055  -7.831  1.00 95.74 312 A 1 
ATOM 2544 O O   . LYS A 1 312 ? 25.381  21.029  -8.295  1.00 94.67 312 A 1 
ATOM 2545 C CB  . LYS A 1 312 ? 26.463  21.450  -5.348  1.00 92.57 312 A 1 
ATOM 2546 C CG  . LYS A 1 312 ? 27.248  22.069  -4.180  1.00 86.19 312 A 1 
ATOM 2547 C CD  . LYS A 1 312 ? 26.858  21.297  -2.914  1.00 84.14 312 A 1 
ATOM 2548 C CE  . LYS A 1 312 ? 27.741  21.581  -1.709  1.00 78.34 312 A 1 
ATOM 2549 N NZ  . LYS A 1 312 ? 27.429  20.600  -0.642  1.00 69.61 312 A 1 
ATOM 2550 N N   . PRO A 1 313 ? 27.488  20.216  -8.256  1.00 95.56 313 A 1 
ATOM 2551 C CA  . PRO A 1 313 ? 27.166  19.114  -9.149  1.00 95.27 313 A 1 
ATOM 2552 C C   . PRO A 1 313 ? 26.219  18.133  -8.449  1.00 96.00 313 A 1 
ATOM 2553 O O   . PRO A 1 313 ? 26.396  17.814  -7.272  1.00 94.72 313 A 1 
ATOM 2554 C CB  . PRO A 1 313 ? 28.509  18.475  -9.504  1.00 93.74 313 A 1 
ATOM 2555 C CG  . PRO A 1 313 ? 29.379  18.769  -8.281  1.00 90.68 313 A 1 
ATOM 2556 C CD  . PRO A 1 313 ? 28.869  20.123  -7.798  1.00 94.17 313 A 1 
ATOM 2557 N N   . VAL A 1 314 ? 25.233  17.637  -9.183  1.00 96.55 314 A 1 
ATOM 2558 C CA  . VAL A 1 314 ? 24.405  16.507  -8.752  1.00 96.95 314 A 1 
ATOM 2559 C C   . VAL A 1 314 ? 25.150  15.190  -8.982  1.00 97.13 314 A 1 
ATOM 2560 O O   . VAL A 1 314 ? 26.174  15.154  -9.675  1.00 96.12 314 A 1 
ATOM 2561 C CB  . VAL A 1 314 ? 23.031  16.515  -9.446  1.00 96.27 314 A 1 
ATOM 2562 C CG1 . VAL A 1 314 ? 22.247  17.781  -9.102  1.00 93.88 314 A 1 
ATOM 2563 C CG2 . VAL A 1 314 ? 23.148  16.387  -10.968 1.00 93.26 314 A 1 
ATOM 2564 N N   . LYS A 1 315 ? 24.645  14.089  -8.439  1.00 96.53 315 A 1 
ATOM 2565 C CA  . LYS A 1 315 ? 25.221  12.757  -8.677  1.00 96.26 315 A 1 
ATOM 2566 C C   . LYS A 1 315 ? 25.219  12.413  -10.171 1.00 96.95 315 A 1 
ATOM 2567 O O   . LYS A 1 315 ? 24.313  12.786  -10.914 1.00 96.81 315 A 1 
ATOM 2568 C CB  . LYS A 1 315 ? 24.486  11.694  -7.852  1.00 95.46 315 A 1 
ATOM 2569 C CG  . LYS A 1 315 ? 24.667  11.920  -6.341  1.00 92.08 315 A 1 
ATOM 2570 C CD  . LYS A 1 315 ? 24.065  10.766  -5.536  1.00 88.90 315 A 1 
ATOM 2571 C CE  . LYS A 1 315 ? 24.221  10.998  -4.029  1.00 86.75 315 A 1 
ATOM 2572 N NZ  . LYS A 1 315 ? 23.103  11.766  -3.435  1.00 80.67 315 A 1 
ATOM 2573 N N   . SER A 1 316 ? 26.237  11.678  -10.606 1.00 97.45 316 A 1 
ATOM 2574 C CA  . SER A 1 316 ? 26.459  11.366  -12.021 1.00 97.68 316 A 1 
ATOM 2575 C C   . SER A 1 316 ? 25.275  10.610  -12.644 1.00 97.96 316 A 1 
ATOM 2576 O O   . SER A 1 316 ? 24.984  9.487   -12.211 1.00 97.77 316 A 1 
ATOM 2577 C CB  . SER A 1 316 ? 27.739  10.540  -12.155 1.00 97.12 316 A 1 
ATOM 2578 O OG  . SER A 1 316 ? 27.920  10.077  -13.480 1.00 94.40 316 A 1 
ATOM 2579 N N   . PRO A 1 317 ? 24.641  11.131  -13.715 1.00 98.24 317 A 1 
ATOM 2580 C CA  . PRO A 1 317 ? 23.587  10.423  -14.449 1.00 98.30 317 A 1 
ATOM 2581 C C   . PRO A 1 317 ? 23.992  9.018   -14.897 1.00 98.28 317 A 1 
ATOM 2582 O O   . PRO A 1 317 ? 23.203  8.076   -14.818 1.00 98.06 317 A 1 
ATOM 2583 C CB  . PRO A 1 317 ? 23.290  11.310  -15.662 1.00 98.17 317 A 1 
ATOM 2584 C CG  . PRO A 1 317 ? 23.588  12.713  -15.148 1.00 97.29 317 A 1 
ATOM 2585 C CD  . PRO A 1 317 ? 24.796  12.483  -14.246 1.00 98.25 317 A 1 
ATOM 2586 N N   . LYS A 1 318 ? 25.246  8.865   -15.330 1.00 98.14 318 A 1 
ATOM 2587 C CA  . LYS A 1 318 ? 25.804  7.576   -15.741 1.00 98.03 318 A 1 
ATOM 2588 C C   . LYS A 1 318 ? 25.830  6.582   -14.578 1.00 97.84 318 A 1 
ATOM 2589 O O   . LYS A 1 318 ? 25.389  5.449   -14.737 1.00 97.36 318 A 1 
ATOM 2590 C CB  . LYS A 1 318 ? 27.198  7.798   -16.349 1.00 97.88 318 A 1 
ATOM 2591 C CG  . LYS A 1 318 ? 27.775  6.485   -16.876 1.00 95.89 318 A 1 
ATOM 2592 C CD  . LYS A 1 318 ? 29.155  6.680   -17.516 1.00 93.11 318 A 1 
ATOM 2593 C CE  . LYS A 1 318 ? 29.629  5.280   -17.909 1.00 87.13 318 A 1 
ATOM 2594 N NZ  . LYS A 1 318 ? 30.992  5.256   -18.476 1.00 77.45 318 A 1 
ATOM 2595 N N   . GLU A 1 319 ? 26.285  7.000   -13.404 1.00 97.66 319 A 1 
ATOM 2596 C CA  . GLU A 1 319 ? 26.316  6.134   -12.220 1.00 97.17 319 A 1 
ATOM 2597 C C   . GLU A 1 319 ? 24.909  5.789   -11.719 1.00 97.33 319 A 1 
ATOM 2598 O O   . GLU A 1 319 ? 24.670  4.647   -11.338 1.00 96.58 319 A 1 
ATOM 2599 C CB  . GLU A 1 319 ? 27.104  6.789   -11.088 1.00 96.57 319 A 1 
ATOM 2600 C CG  . GLU A 1 319 ? 28.590  6.954   -11.437 1.00 92.01 319 A 1 
ATOM 2601 C CD  . GLU A 1 319 ? 29.383  7.402   -10.213 1.00 86.08 319 A 1 
ATOM 2602 O OE1 . GLU A 1 319 ? 30.448  6.783   -9.995  1.00 75.71 319 A 1 
ATOM 2603 O OE2 . GLU A 1 319 ? 28.892  8.276   -9.472  1.00 77.33 319 A 1 
ATOM 2604 N N   . ILE A 1 320 ? 23.967  6.735   -11.781 1.00 97.65 320 A 1 
ATOM 2605 C CA  . ILE A 1 320 ? 22.566  6.453   -11.446 1.00 97.77 320 A 1 
ATOM 2606 C C   . ILE A 1 320 ? 22.016  5.326   -12.335 1.00 97.69 320 A 1 
ATOM 2607 O O   . ILE A 1 320 ? 21.394  4.395   -11.825 1.00 97.44 320 A 1 
ATOM 2608 C CB  . ILE A 1 320 ? 21.711  7.737   -11.529 1.00 97.84 320 A 1 
ATOM 2609 C CG1 . ILE A 1 320 ? 22.096  8.783   -10.452 1.00 96.68 320 A 1 
ATOM 2610 C CG2 . ILE A 1 320 ? 20.208  7.437   -11.451 1.00 97.21 320 A 1 
ATOM 2611 C CD1 . ILE A 1 320 ? 21.924  8.346   -8.994  1.00 91.38 320 A 1 
ATOM 2612 N N   . VAL A 1 321 ? 22.288  5.357   -13.639 1.00 97.80 321 A 1 
ATOM 2613 C CA  . VAL A 1 321 ? 21.833  4.305   -14.565 1.00 97.67 321 A 1 
ATOM 2614 C C   . VAL A 1 321 ? 22.581  2.987   -14.336 1.00 97.24 321 A 1 
ATOM 2615 O O   . VAL A 1 321 ? 21.947  1.949   -14.138 1.00 96.84 321 A 1 
ATOM 2616 C CB  . VAL A 1 321 ? 21.937  4.775   -16.027 1.00 97.72 321 A 1 
ATOM 2617 C CG1 . VAL A 1 321 ? 21.564  3.667   -17.018 1.00 96.73 321 A 1 
ATOM 2618 C CG2 . VAL A 1 321 ? 20.983  5.947   -16.281 1.00 96.68 321 A 1 
ATOM 2619 N N   . GLU A 1 322 ? 23.919  3.017   -14.350 1.00 97.14 322 A 1 
ATOM 2620 C CA  . GLU A 1 322 ? 24.752  1.805   -14.375 1.00 96.85 322 A 1 
ATOM 2621 C C   . GLU A 1 322 ? 24.863  1.107   -13.014 1.00 96.44 322 A 1 
ATOM 2622 O O   . GLU A 1 322 ? 25.015  -0.115  -12.975 1.00 95.55 322 A 1 
ATOM 2623 C CB  . GLU A 1 322 ? 26.162  2.142   -14.890 1.00 96.79 322 A 1 
ATOM 2624 C CG  . GLU A 1 322 ? 26.181  2.549   -16.374 1.00 95.18 322 A 1 
ATOM 2625 C CD  . GLU A 1 322 ? 27.580  2.914   -16.896 1.00 94.16 322 A 1 
ATOM 2626 O OE1 . GLU A 1 322 ? 27.724  3.112   -18.124 1.00 89.01 322 A 1 
ATOM 2627 O OE2 . GLU A 1 322 ? 28.535  3.089   -16.109 1.00 91.24 322 A 1 
ATOM 2628 N N   . LYS A 1 323 ? 24.802  1.851   -11.905 1.00 96.70 323 A 1 
ATOM 2629 C CA  . LYS A 1 323 ? 24.971  1.311   -10.545 1.00 96.18 323 A 1 
ATOM 2630 C C   . LYS A 1 323 ? 23.659  1.169   -9.772  1.00 96.25 323 A 1 
ATOM 2631 O O   . LYS A 1 323 ? 23.644  0.453   -8.778  1.00 95.36 323 A 1 
ATOM 2632 C CB  . LYS A 1 323 ? 25.978  2.149   -9.738  1.00 96.12 323 A 1 
ATOM 2633 C CG  . LYS A 1 323 ? 27.370  2.258   -10.376 1.00 94.63 323 A 1 
ATOM 2634 C CD  . LYS A 1 323 ? 28.294  3.103   -9.480  1.00 89.58 323 A 1 
ATOM 2635 C CE  . LYS A 1 323 ? 29.703  3.207   -10.076 1.00 85.67 323 A 1 
ATOM 2636 N NZ  . LYS A 1 323 ? 30.551  4.155   -9.305  1.00 75.35 323 A 1 
ATOM 2637 N N   . ASN A 1 324 ? 22.581  1.821   -10.219 1.00 96.74 324 A 1 
ATOM 2638 C CA  . ASN A 1 324 ? 21.288  1.750   -9.539  1.00 96.85 324 A 1 
ATOM 2639 C C   . ASN A 1 324 ? 20.201  1.184   -10.455 1.00 97.05 324 A 1 
ATOM 2640 O O   . ASN A 1 324 ? 19.810  0.037   -10.276 1.00 96.49 324 A 1 
ATOM 2641 C CB  . ASN A 1 324 ? 20.905  3.103   -8.909  1.00 96.82 324 A 1 
ATOM 2642 C CG  . ASN A 1 324 ? 21.871  3.535   -7.823  1.00 95.71 324 A 1 
ATOM 2643 O OD1 . ASN A 1 324 ? 21.723  3.191   -6.670  1.00 87.59 324 A 1 
ATOM 2644 N ND2 . ASN A 1 324 ? 22.890  4.293   -8.154  1.00 88.12 324 A 1 
ATOM 2645 N N   . ILE A 1 325 ? 19.737  1.922   -11.458 1.00 96.92 325 A 1 
ATOM 2646 C CA  . ILE A 1 325 ? 18.534  1.546   -12.223 1.00 97.00 325 A 1 
ATOM 2647 C C   . ILE A 1 325 ? 18.671  0.141   -12.826 1.00 96.75 325 A 1 
ATOM 2648 O O   . ILE A 1 325 ? 17.842  -0.732  -12.569 1.00 96.43 325 A 1 
ATOM 2649 C CB  . ILE A 1 325 ? 18.199  2.594   -13.313 1.00 97.34 325 A 1 
ATOM 2650 C CG1 . ILE A 1 325 ? 17.989  4.001   -12.701 1.00 96.98 325 A 1 
ATOM 2651 C CG2 . ILE A 1 325 ? 16.946  2.161   -14.095 1.00 96.78 325 A 1 
ATOM 2652 C CD1 . ILE A 1 325 ? 17.852  5.122   -13.736 1.00 96.16 325 A 1 
ATOM 2653 N N   . VAL A 1 326 ? 19.730  -0.095  -13.607 1.00 96.79 326 A 1 
ATOM 2654 C CA  . VAL A 1 326 ? 19.928  -1.367  -14.322 1.00 96.48 326 A 1 
ATOM 2655 C C   . VAL A 1 326 ? 20.100  -2.562  -13.372 1.00 96.33 326 A 1 
ATOM 2656 O O   . VAL A 1 326 ? 19.376  -3.543  -13.546 1.00 95.84 326 A 1 
ATOM 2657 C CB  . VAL A 1 326 ? 21.075  -1.257  -15.344 1.00 96.18 326 A 1 
ATOM 2658 C CG1 . VAL A 1 326 ? 21.442  -2.609  -15.974 1.00 94.85 326 A 1 
ATOM 2659 C CG2 . VAL A 1 326 ? 20.696  -0.303  -16.480 1.00 94.94 326 A 1 
ATOM 2660 N N   . PRO A 1 327 ? 21.014  -2.549  -12.388 1.00 96.38 327 A 1 
ATOM 2661 C CA  . PRO A 1 327 ? 21.193  -3.703  -11.503 1.00 96.26 327 A 1 
ATOM 2662 C C   . PRO A 1 327 ? 19.987  -3.944  -10.588 1.00 96.47 327 A 1 
ATOM 2663 O O   . PRO A 1 327 ? 19.583  -5.095  -10.435 1.00 96.08 327 A 1 
ATOM 2664 C CB  . PRO A 1 327 ? 22.484  -3.432  -10.723 1.00 95.76 327 A 1 
ATOM 2665 C CG  . PRO A 1 327 ? 22.616  -1.913  -10.753 1.00 94.44 327 A 1 
ATOM 2666 C CD  . PRO A 1 327 ? 22.041  -1.550  -12.113 1.00 96.45 327 A 1 
ATOM 2667 N N   . LEU A 1 328 ? 19.355  -2.900  -10.058 1.00 96.25 328 A 1 
ATOM 2668 C CA  . LEU A 1 328 ? 18.190  -3.046  -9.179  1.00 96.54 328 A 1 
ATOM 2669 C C   . LEU A 1 328 ? 16.997  -3.669  -9.917  1.00 96.47 328 A 1 
ATOM 2670 O O   . LEU A 1 328 ? 16.370  -4.601  -9.409  1.00 96.29 328 A 1 
ATOM 2671 C CB  . LEU A 1 328 ? 17.823  -1.677  -8.579  1.00 96.86 328 A 1 
ATOM 2672 C CG  . LEU A 1 328 ? 18.846  -1.128  -7.562  1.00 96.45 328 A 1 
ATOM 2673 C CD1 . LEU A 1 328 ? 18.459  0.294   -7.168  1.00 95.51 328 A 1 
ATOM 2674 C CD2 . LEU A 1 328 ? 18.916  -1.972  -6.288  1.00 95.45 328 A 1 
ATOM 2675 N N   . ASN A 1 329 ? 16.727  -3.237  -11.144 1.00 96.45 329 A 1 
ATOM 2676 C CA  . ASN A 1 329 ? 15.618  -3.787  -11.930 1.00 96.19 329 A 1 
ATOM 2677 C C   . ASN A 1 329 ? 15.788  -5.285  -12.254 1.00 95.95 329 A 1 
ATOM 2678 O O   . ASN A 1 329 ? 14.785  -5.971  -12.452 1.00 95.23 329 A 1 
ATOM 2679 C CB  . ASN A 1 329 ? 15.443  -2.975  -13.215 1.00 96.21 329 A 1 
ATOM 2680 C CG  . ASN A 1 329 ? 14.901  -1.565  -13.054 1.00 95.21 329 A 1 
ATOM 2681 O OD1 . ASN A 1 329 ? 14.782  -0.858  -14.047 1.00 87.82 329 A 1 
ATOM 2682 N ND2 . ASN A 1 329 ? 14.528  -1.110  -11.891 1.00 87.02 329 A 1 
ATOM 2683 N N   . LYS A 1 330 ? 17.018  -5.805  -12.274 1.00 95.90 330 A 1 
ATOM 2684 C CA  . LYS A 1 330 ? 17.288  -7.243  -12.489 1.00 95.63 330 A 1 
ATOM 2685 C C   . LYS A 1 330 ? 16.938  -8.123  -11.290 1.00 95.75 330 A 1 
ATOM 2686 O O   . LYS A 1 330 ? 16.828  -9.337  -11.448 1.00 94.83 330 A 1 
ATOM 2687 C CB  . LYS A 1 330 ? 18.761  -7.451  -12.862 1.00 95.14 330 A 1 
ATOM 2688 C CG  . LYS A 1 330 ? 19.078  -6.926  -14.264 1.00 92.22 330 A 1 
ATOM 2689 C CD  . LYS A 1 330 ? 20.578  -7.060  -14.542 1.00 87.82 330 A 1 
ATOM 2690 C CE  . LYS A 1 330 ? 20.876  -6.517  -15.938 1.00 82.13 330 A 1 
ATOM 2691 N NZ  . LYS A 1 330 ? 22.315  -6.648  -16.273 1.00 71.33 330 A 1 
ATOM 2692 N N   . ILE A 1 331 ? 16.758  -7.531  -10.124 1.00 96.27 331 A 1 
ATOM 2693 C CA  . ILE A 1 331 ? 16.481  -8.235  -8.866  1.00 96.40 331 A 1 
ATOM 2694 C C   . ILE A 1 331 ? 15.109  -7.860  -8.288  1.00 96.73 331 A 1 
ATOM 2695 O O   . ILE A 1 331 ? 14.932  -7.833  -7.075  1.00 96.41 331 A 1 
ATOM 2696 C CB  . ILE A 1 331 ? 17.650  -8.058  -7.866  1.00 96.41 331 A 1 
ATOM 2697 C CG1 . ILE A 1 331 ? 17.882  -6.576  -7.522  1.00 95.66 331 A 1 
ATOM 2698 C CG2 . ILE A 1 331 ? 18.926  -8.709  -8.425  1.00 94.65 331 A 1 
ATOM 2699 C CD1 . ILE A 1 331 ? 18.800  -6.355  -6.320  1.00 93.75 331 A 1 
ATOM 2700 N N   . SER A 1 332 ? 14.146  -7.550  -9.159  1.00 96.78 332 A 1 
ATOM 2701 C CA  . SER A 1 332 ? 12.776  -7.170  -8.774  1.00 96.87 332 A 1 
ATOM 2702 C C   . SER A 1 332 ? 12.710  -5.955  -7.838  1.00 97.27 332 A 1 
ATOM 2703 O O   . SER A 1 332 ? 11.802  -5.843  -7.012  1.00 96.49 332 A 1 
ATOM 2704 C CB  . SER A 1 332 ? 12.008  -8.378  -8.214  1.00 96.10 332 A 1 
ATOM 2705 O OG  . SER A 1 332 ? 12.053  -9.462  -9.124  1.00 90.95 332 A 1 
ATOM 2706 N N   . CYS A 1 333 ? 13.668  -5.041  -7.960  1.00 96.99 333 A 1 
ATOM 2707 C CA  . CYS A 1 333 ? 13.732  -3.818  -7.177  1.00 97.18 333 A 1 
ATOM 2708 C C   . CYS A 1 333 ? 13.509  -2.594  -8.070  1.00 97.09 333 A 1 
ATOM 2709 O O   . CYS A 1 333 ? 14.296  -2.323  -8.984  1.00 96.56 333 A 1 
ATOM 2710 C CB  . CYS A 1 333 ? 15.068  -3.778  -6.435  1.00 97.17 333 A 1 
ATOM 2711 S SG  . CYS A 1 333 ? 15.130  -2.361  -5.308  1.00 96.84 333 A 1 
ATOM 2712 N N   . ASN A 1 334 ? 12.465  -1.831  -7.778  1.00 96.92 334 A 1 
ATOM 2713 C CA  . ASN A 1 334 ? 12.296  -0.500  -8.342  1.00 96.97 334 A 1 
ATOM 2714 C C   . ASN A 1 334 ? 13.308  0.475   -7.751  1.00 97.44 334 A 1 
ATOM 2715 O O   . ASN A 1 334 ? 13.651  0.399   -6.571  1.00 96.51 334 A 1 
ATOM 2716 C CB  . ASN A 1 334 ? 10.869  -0.004  -8.093  1.00 95.33 334 A 1 
ATOM 2717 C CG  . ASN A 1 334 ? 9.924   -0.392  -9.198  1.00 91.37 334 A 1 
ATOM 2718 O OD1 . ASN A 1 334 ? 10.314  -0.800  -10.272 1.00 82.51 334 A 1 
ATOM 2719 N ND2 . ASN A 1 334 ? 8.654   -0.186  -8.994  1.00 81.81 334 A 1 
ATOM 2720 N N   . PHE A 1 335 ? 13.716  1.443   -8.557  1.00 97.26 335 A 1 
ATOM 2721 C CA  . PHE A 1 335 ? 14.530  2.552   -8.090  1.00 97.61 335 A 1 
ATOM 2722 C C   . PHE A 1 335 ? 13.703  3.834   -8.051  1.00 97.87 335 A 1 
ATOM 2723 O O   . PHE A 1 335 ? 13.035  4.183   -9.026  1.00 97.60 335 A 1 
ATOM 2724 C CB  . PHE A 1 335 ? 15.772  2.685   -8.970  1.00 97.46 335 A 1 
ATOM 2725 C CG  . PHE A 1 335 ? 16.755  3.718   -8.462  1.00 97.52 335 A 1 
ATOM 2726 C CD1 . PHE A 1 335 ? 17.079  4.834   -9.254  1.00 96.16 335 A 1 
ATOM 2727 C CD2 . PHE A 1 335 ? 17.347  3.564   -7.196  1.00 96.42 335 A 1 
ATOM 2728 C CE1 . PHE A 1 335 ? 18.006  5.780   -8.787  1.00 95.59 335 A 1 
ATOM 2729 C CE2 . PHE A 1 335 ? 18.266  4.517   -6.726  1.00 95.52 335 A 1 
ATOM 2730 C CZ  . PHE A 1 335 ? 18.602  5.622   -7.522  1.00 96.29 335 A 1 
ATOM 2731 N N   . ILE A 1 336 ? 13.743  4.550   -6.933  1.00 97.71 336 A 1 
ATOM 2732 C CA  . ILE A 1 336 ? 13.122  5.866   -6.813  1.00 97.84 336 A 1 
ATOM 2733 C C   . ILE A 1 336 ? 14.193  6.913   -6.497  1.00 97.61 336 A 1 
ATOM 2734 O O   . ILE A 1 336 ? 14.912  6.827   -5.505  1.00 97.03 336 A 1 
ATOM 2735 C CB  . ILE A 1 336 ? 11.918  5.837   -5.850  1.00 97.58 336 A 1 
ATOM 2736 C CG1 . ILE A 1 336 ? 11.087  7.127   -6.020  1.00 93.77 336 A 1 
ATOM 2737 C CG2 . ILE A 1 336 ? 12.329  5.598   -4.391  1.00 94.20 336 A 1 
ATOM 2738 C CD1 . ILE A 1 336 ? 9.777   7.114   -5.222  1.00 94.12 336 A 1 
ATOM 2739 N N   . LEU A 1 337 ? 14.323  7.891   -7.382  1.00 97.08 337 A 1 
ATOM 2740 C CA  . LEU A 1 337 ? 15.328  8.940   -7.279  1.00 97.24 337 A 1 
ATOM 2741 C C   . LEU A 1 337 ? 14.691  10.203  -6.709  1.00 97.39 337 A 1 
ATOM 2742 O O   . LEU A 1 337 ? 13.781  10.767  -7.320  1.00 97.10 337 A 1 
ATOM 2743 C CB  . LEU A 1 337 ? 15.938  9.173   -8.668  1.00 97.23 337 A 1 
ATOM 2744 C CG  . LEU A 1 337 ? 17.100  10.181  -8.684  1.00 96.64 337 A 1 
ATOM 2745 C CD1 . LEU A 1 337 ? 18.323  9.660   -7.932  1.00 93.98 337 A 1 
ATOM 2746 C CD2 . LEU A 1 337 ? 17.507  10.445  -10.136 1.00 94.72 337 A 1 
ATOM 2747 N N   . ASN A 1 338 ? 15.189  10.657  -5.569  1.00 97.00 338 A 1 
ATOM 2748 C CA  . ASN A 1 338 ? 14.726  11.911  -4.989  1.00 96.92 338 A 1 
ATOM 2749 C C   . ASN A 1 338 ? 15.261  13.118  -5.760  1.00 96.78 338 A 1 
ATOM 2750 O O   . ASN A 1 338 ? 16.457  13.214  -6.040  1.00 96.41 338 A 1 
ATOM 2751 C CB  . ASN A 1 338 ? 15.083  11.991  -3.508  1.00 96.10 338 A 1 
ATOM 2752 C CG  . ASN A 1 338 ? 14.601  13.307  -2.922  1.00 92.04 338 A 1 
ATOM 2753 O OD1 . ASN A 1 338 ? 13.418  13.524  -2.773  1.00 83.01 338 A 1 
ATOM 2754 N ND2 . ASN A 1 338 ? 15.484  14.226  -2.618  1.00 82.92 338 A 1 
ATOM 2755 N N   . VAL A 1 339 ? 14.358  14.049  -6.025  1.00 97.55 339 A 1 
ATOM 2756 C CA  . VAL A 1 339 ? 14.633  15.361  -6.607  1.00 97.39 339 A 1 
ATOM 2757 C C   . VAL A 1 339 ? 13.923  16.403  -5.754  1.00 97.36 339 A 1 
ATOM 2758 O O   . VAL A 1 339 ? 12.708  16.326  -5.565  1.00 96.05 339 A 1 
ATOM 2759 C CB  . VAL A 1 339 ? 14.164  15.432  -8.068  1.00 96.53 339 A 1 
ATOM 2760 C CG1 . VAL A 1 339 ? 14.626  16.744  -8.711  1.00 92.96 339 A 1 
ATOM 2761 C CG2 . VAL A 1 339 ? 14.712  14.274  -8.914  1.00 93.76 339 A 1 
ATOM 2762 N N   . ALA A 1 340 ? 14.677  17.361  -5.220  1.00 97.45 340 A 1 
ATOM 2763 C CA  . ALA A 1 340 ? 14.151  18.370  -4.310  1.00 97.16 340 A 1 
ATOM 2764 C C   . ALA A 1 340 ? 13.852  19.682  -5.055  1.00 97.35 340 A 1 
ATOM 2765 O O   . ALA A 1 340 ? 14.799  20.326  -5.519  1.00 96.49 340 A 1 
ATOM 2766 C CB  . ALA A 1 340 ? 15.165  18.556  -3.180  1.00 95.92 340 A 1 
ATOM 2767 N N   . PRO A 1 341 ? 12.581  20.106  -5.170  1.00 97.75 341 A 1 
ATOM 2768 C CA  . PRO A 1 341 ? 12.245  21.432  -5.673  1.00 97.63 341 A 1 
ATOM 2769 C C   . PRO A 1 341 ? 12.751  22.535  -4.737  1.00 97.45 341 A 1 
ATOM 2770 O O   . PRO A 1 341 ? 12.780  22.372  -3.515  1.00 96.64 341 A 1 
ATOM 2771 C CB  . PRO A 1 341 ? 10.722  21.467  -5.827  1.00 97.39 341 A 1 
ATOM 2772 C CG  . PRO A 1 341 ? 10.333  19.989  -5.874  1.00 96.46 341 A 1 
ATOM 2773 C CD  . PRO A 1 341 ? 11.366  19.336  -4.961  1.00 97.80 341 A 1 
ATOM 2774 N N   . ASN A 1 342 ? 13.131  23.673  -5.327  1.00 97.32 342 A 1 
ATOM 2775 C CA  . ASN A 1 342 ? 13.616  24.845  -4.602  1.00 97.28 342 A 1 
ATOM 2776 C C   . ASN A 1 342 ? 12.479  25.634  -3.924  1.00 97.35 342 A 1 
ATOM 2777 O O   . ASN A 1 342 ? 11.301  25.281  -4.018  1.00 96.91 342 A 1 
ATOM 2778 C CB  . ASN A 1 342 ? 14.482  25.681  -5.562  1.00 96.99 342 A 1 
ATOM 2779 C CG  . ASN A 1 342 ? 13.718  26.294  -6.720  1.00 96.62 342 A 1 
ATOM 2780 O OD1 . ASN A 1 342 ? 12.555  26.638  -6.623  1.00 93.25 342 A 1 
ATOM 2781 N ND2 . ASN A 1 342 ? 14.367  26.459  -7.845  1.00 92.82 342 A 1 
ATOM 2782 N N   . ARG A 1 343 ? 12.830  26.723  -3.252  1.00 97.42 343 A 1 
ATOM 2783 C CA  . ARG A 1 343 ? 11.865  27.578  -2.536  1.00 97.27 343 A 1 
ATOM 2784 C C   . ARG A 1 343 ? 10.859  28.290  -3.446  1.00 97.17 343 A 1 
ATOM 2785 O O   . ARG A 1 343 ? 9.801   28.684  -2.959  1.00 96.05 343 A 1 
ATOM 2786 C CB  . ARG A 1 343 ? 12.607  28.606  -1.672  1.00 96.80 343 A 1 
ATOM 2787 C CG  . ARG A 1 343 ? 13.374  27.947  -0.520  1.00 95.58 343 A 1 
ATOM 2788 C CD  . ARG A 1 343 ? 14.019  29.024  0.348   1.00 94.28 343 A 1 
ATOM 2789 N NE  . ARG A 1 343 ? 14.831  28.430  1.430   1.00 92.15 343 A 1 
ATOM 2790 C CZ  . ARG A 1 343 ? 15.866  29.010  2.015   1.00 90.64 343 A 1 
ATOM 2791 N NH1 . ARG A 1 343 ? 16.213  30.240  1.776   1.00 86.67 343 A 1 
ATOM 2792 N NH2 . ARG A 1 343 ? 16.605  28.351  2.849   1.00 85.46 343 A 1 
ATOM 2793 N N   . ASP A 1 344 ? 11.148  28.417  -4.729  1.00 97.19 344 A 1 
ATOM 2794 C CA  . ASP A 1 344 ? 10.195  28.953  -5.706  1.00 96.78 344 A 1 
ATOM 2795 C C   . ASP A 1 344 ? 9.165   27.901  -6.149  1.00 97.40 344 A 1 
ATOM 2796 O O   . ASP A 1 344 ? 8.150   28.245  -6.750  1.00 95.80 344 A 1 
ATOM 2797 C CB  . ASP A 1 344 ? 10.946  29.549  -6.905  1.00 94.93 344 A 1 
ATOM 2798 C CG  . ASP A 1 344 ? 11.816  30.750  -6.524  1.00 86.36 344 A 1 
ATOM 2799 O OD1 . ASP A 1 344 ? 11.372  31.533  -5.643  1.00 80.94 344 A 1 
ATOM 2800 O OD2 . ASP A 1 344 ? 12.887  30.913  -7.144  1.00 80.11 344 A 1 
ATOM 2801 N N   . GLY A 1 345 ? 9.395   26.631  -5.816  1.00 96.88 345 A 1 
ATOM 2802 C CA  . GLY A 1 345 ? 8.533   25.504  -6.179  1.00 97.23 345 A 1 
ATOM 2803 C C   . GLY A 1 345 ? 8.901   24.857  -7.516  1.00 97.78 345 A 1 
ATOM 2804 O O   . GLY A 1 345 ? 8.071   24.169  -8.113  1.00 97.07 345 A 1 
ATOM 2805 N N   . THR A 1 346 ? 10.136  25.056  -7.993  1.00 98.02 346 A 1 
ATOM 2806 C CA  . THR A 1 346 ? 10.647  24.479  -9.246  1.00 98.12 346 A 1 
ATOM 2807 C C   . THR A 1 346 ? 11.914  23.655  -9.013  1.00 98.16 346 A 1 
ATOM 2808 O O   . THR A 1 346 ? 12.614  23.825  -8.014  1.00 97.48 346 A 1 
ATOM 2809 C CB  . THR A 1 346 ? 10.896  25.560  -10.312 1.00 97.68 346 A 1 
ATOM 2810 O OG1 . THR A 1 346 ? 11.851  26.504  -9.882  1.00 95.75 346 A 1 
ATOM 2811 C CG2 . THR A 1 346 ? 9.629   26.332  -10.676 1.00 94.31 346 A 1 
ATOM 2812 N N   . ILE A 1 347 ? 12.220  22.728  -9.931  1.00 98.02 347 A 1 
ATOM 2813 C CA  . ILE A 1 347 ? 13.478  21.967  -9.929  1.00 98.03 347 A 1 
ATOM 2814 C C   . ILE A 1 347 ? 14.561  22.817  -10.605 1.00 97.98 347 A 1 
ATOM 2815 O O   . ILE A 1 347 ? 14.326  23.378  -11.682 1.00 97.65 347 A 1 
ATOM 2816 C CB  . ILE A 1 347 ? 13.282  20.595  -10.613 1.00 97.97 347 A 1 
ATOM 2817 C CG1 . ILE A 1 347 ? 12.272  19.722  -9.827  1.00 97.36 347 A 1 
ATOM 2818 C CG2 . ILE A 1 347 ? 14.623  19.851  -10.759 1.00 97.38 347 A 1 
ATOM 2819 C CD1 . ILE A 1 347 ? 11.778  18.493  -10.610 1.00 96.02 347 A 1 
ATOM 2820 N N   . ASP A 1 348 ? 15.752  22.873  -9.999  1.00 97.87 348 A 1 
ATOM 2821 C CA  . ASP A 1 348 ? 16.899  23.620  -10.525 1.00 97.69 348 A 1 
ATOM 2822 C C   . ASP A 1 348 ? 17.431  23.029  -11.845 1.00 97.90 348 A 1 
ATOM 2823 O O   . ASP A 1 348 ? 17.387  21.818  -12.076 1.00 97.68 348 A 1 
ATOM 2824 C CB  . ASP A 1 348 ? 18.034  23.658  -9.494  1.00 97.14 348 A 1 
ATOM 2825 C CG  . ASP A 1 348 ? 17.702  24.398  -8.196  1.00 96.34 348 A 1 
ATOM 2826 O OD1 . ASP A 1 348 ? 16.891  25.349  -8.219  1.00 93.81 348 A 1 
ATOM 2827 O OD2 . ASP A 1 348 ? 18.303  24.024  -7.162  1.00 93.14 348 A 1 
ATOM 2828 N N   . ASN A 1 349 ? 18.014  23.883  -12.688 1.00 97.65 349 A 1 
ATOM 2829 C CA  . ASN A 1 349 ? 18.483  23.510  -14.029 1.00 97.64 349 A 1 
ATOM 2830 C C   . ASN A 1 349 ? 19.497  22.355  -14.030 1.00 97.95 349 A 1 
ATOM 2831 O O   . ASN A 1 349 ? 19.404  21.466  -14.878 1.00 97.71 349 A 1 
ATOM 2832 C CB  . ASN A 1 349 ? 19.094  24.745  -14.713 1.00 97.04 349 A 1 
ATOM 2833 C CG  . ASN A 1 349 ? 18.060  25.770  -15.142 1.00 91.28 349 A 1 
ATOM 2834 O OD1 . ASN A 1 349 ? 16.884  25.499  -15.297 1.00 83.21 349 A 1 
ATOM 2835 N ND2 . ASN A 1 349 ? 18.469  26.992  -15.369 1.00 81.39 349 A 1 
ATOM 2836 N N   . ASN A 1 350 ? 20.426  22.313  -13.078 1.00 97.32 350 A 1 
ATOM 2837 C CA  . ASN A 1 350 ? 21.414  21.235  -12.968 1.00 97.29 350 A 1 
ATOM 2838 C C   . ASN A 1 350 ? 20.763  19.856  -12.745 1.00 97.85 350 A 1 
ATOM 2839 O O   . ASN A 1 350 ? 21.196  18.860  -13.326 1.00 97.47 350 A 1 
ATOM 2840 C CB  . ASN A 1 350 ? 22.432  21.577  -11.861 1.00 96.71 350 A 1 
ATOM 2841 C CG  . ASN A 1 350 ? 21.845  21.697  -10.457 1.00 96.06 350 A 1 
ATOM 2842 O OD1 . ASN A 1 350 ? 20.660  21.897  -10.252 1.00 91.97 350 A 1 
ATOM 2843 N ND2 . ASN A 1 350 ? 22.667  21.592  -9.444  1.00 91.90 350 A 1 
ATOM 2844 N N   . ALA A 1 351 ? 19.691  19.789  -11.955 1.00 97.80 351 A 1 
ATOM 2845 C CA  . ALA A 1 351 ? 18.923  18.566  -11.751 1.00 98.00 351 A 1 
ATOM 2846 C C   . ALA A 1 351 ? 18.067  18.222  -12.985 1.00 98.27 351 A 1 
ATOM 2847 O O   . ALA A 1 351 ? 18.007  17.056  -13.374 1.00 98.26 351 A 1 
ATOM 2848 C CB  . ALA A 1 351 ? 18.092  18.712  -10.472 1.00 97.89 351 A 1 
ATOM 2849 N N   . LEU A 1 352 ? 17.466  19.214  -13.649 1.00 98.09 352 A 1 
ATOM 2850 C CA  . LEU A 1 352 ? 16.721  19.011  -14.903 1.00 98.25 352 A 1 
ATOM 2851 C C   . LEU A 1 352 ? 17.609  18.442  -16.021 1.00 98.40 352 A 1 
ATOM 2852 O O   . LEU A 1 352 ? 17.217  17.496  -16.710 1.00 98.37 352 A 1 
ATOM 2853 C CB  . LEU A 1 352 ? 16.092  20.340  -15.369 1.00 98.19 352 A 1 
ATOM 2854 C CG  . LEU A 1 352 ? 14.981  20.904  -14.465 1.00 97.64 352 A 1 
ATOM 2855 C CD1 . LEU A 1 352 ? 14.534  22.262  -15.010 1.00 96.80 352 A 1 
ATOM 2856 C CD2 . LEU A 1 352 ? 13.763  19.982  -14.413 1.00 96.98 352 A 1 
ATOM 2857 N N   . GLU A 1 353 ? 18.812  18.984  -16.186 1.00 98.08 353 A 1 
ATOM 2858 C CA  . GLU A 1 353 ? 19.800  18.495  -17.152 1.00 98.03 353 A 1 
ATOM 2859 C C   . GLU A 1 353 ? 20.228  17.056  -16.840 1.00 98.28 353 A 1 
ATOM 2860 O O   . GLU A 1 353 ? 20.254  16.211  -17.739 1.00 98.08 353 A 1 
ATOM 2861 C CB  . GLU A 1 353 ? 21.023  19.422  -17.153 1.00 97.74 353 A 1 
ATOM 2862 C CG  . GLU A 1 353 ? 20.734  20.760  -17.853 1.00 91.91 353 A 1 
ATOM 2863 C CD  . GLU A 1 353 ? 21.901  21.757  -17.761 1.00 85.58 353 A 1 
ATOM 2864 O OE1 . GLU A 1 353 ? 21.708  22.895  -18.247 1.00 75.00 353 A 1 
ATOM 2865 O OE2 . GLU A 1 353 ? 22.979  21.377  -17.248 1.00 77.26 353 A 1 
ATOM 2866 N N   . ALA A 1 354 ? 20.479  16.751  -15.570 1.00 98.23 354 A 1 
ATOM 2867 C CA  . ALA A 1 354 ? 20.825  15.403  -15.134 1.00 98.29 354 A 1 
ATOM 2868 C C   . ALA A 1 354 ? 19.693  14.396  -15.389 1.00 98.50 354 A 1 
ATOM 2869 O O   . ALA A 1 354 ? 19.953  13.299  -15.884 1.00 98.44 354 A 1 
ATOM 2870 C CB  . ALA A 1 354 ? 21.216  15.453  -13.661 1.00 98.18 354 A 1 
ATOM 2871 N N   . LEU A 1 355 ? 18.438  14.758  -15.120 1.00 98.51 355 A 1 
ATOM 2872 C CA  . LEU A 1 355 ? 17.273  13.912  -15.402 1.00 98.58 355 A 1 
ATOM 2873 C C   . LEU A 1 355 ? 17.122  13.632  -16.902 1.00 98.60 355 A 1 
ATOM 2874 O O   . LEU A 1 355 ? 16.915  12.486  -17.307 1.00 98.51 355 A 1 
ATOM 2875 C CB  . LEU A 1 355 ? 16.007  14.588  -14.852 1.00 98.55 355 A 1 
ATOM 2876 C CG  . LEU A 1 355 ? 15.900  14.581  -13.317 1.00 98.09 355 A 1 
ATOM 2877 C CD1 . LEU A 1 355 ? 14.733  15.474  -12.901 1.00 97.42 355 A 1 
ATOM 2878 C CD2 . LEU A 1 355 ? 15.660  13.181  -12.753 1.00 97.17 355 A 1 
ATOM 2879 N N   . LYS A 1 356 ? 17.283  14.653  -17.733 1.00 98.54 356 A 1 
ATOM 2880 C CA  . LYS A 1 356 ? 17.264  14.498  -19.193 1.00 98.45 356 A 1 
ATOM 2881 C C   . LYS A 1 356 ? 18.371  13.561  -19.673 1.00 98.50 356 A 1 
ATOM 2882 O O   . LYS A 1 356 ? 18.131  12.716  -20.540 1.00 98.11 356 A 1 
ATOM 2883 C CB  . LYS A 1 356 ? 17.373  15.892  -19.823 1.00 98.02 356 A 1 
ATOM 2884 C CG  . LYS A 1 356 ? 17.218  15.851  -21.347 1.00 86.58 356 A 1 
ATOM 2885 C CD  . LYS A 1 356 ? 17.319  17.276  -21.900 1.00 86.88 356 A 1 
ATOM 2886 C CE  . LYS A 1 356 ? 17.190  17.269  -23.420 1.00 74.25 356 A 1 
ATOM 2887 N NZ  . LYS A 1 356 ? 17.330  18.647  -23.955 1.00 67.44 356 A 1 
ATOM 2888 N N   . GLU A 1 357 ? 19.560  13.673  -19.106 1.00 98.33 357 A 1 
ATOM 2889 C CA  . GLU A 1 357 ? 20.692  12.804  -19.429 1.00 98.37 357 A 1 
ATOM 2890 C C   . GLU A 1 357 ? 20.474  11.359  -18.945 1.00 98.37 357 A 1 
ATOM 2891 O O   . GLU A 1 357 ? 20.747  10.426  -19.699 1.00 98.06 357 A 1 
ATOM 2892 C CB  . GLU A 1 357 ? 21.974  13.440  -18.878 1.00 98.34 357 A 1 
ATOM 2893 C CG  . GLU A 1 357 ? 23.250  12.641  -19.152 1.00 95.81 357 A 1 
ATOM 2894 C CD  . GLU A 1 357 ? 23.579  12.420  -20.634 1.00 95.59 357 A 1 
ATOM 2895 O OE1 . GLU A 1 357 ? 24.531  11.652  -20.901 1.00 87.75 357 A 1 
ATOM 2896 O OE2 . GLU A 1 357 ? 22.900  12.919  -21.555 1.00 90.87 357 A 1 
ATOM 2897 N N   . ILE A 1 358 ? 19.883  11.146  -17.761 1.00 98.57 358 A 1 
ATOM 2898 C CA  . ILE A 1 358 ? 19.447  9.815   -17.299 1.00 98.53 358 A 1 
ATOM 2899 C C   . ILE A 1 358 ? 18.490  9.194   -18.320 1.00 98.39 358 A 1 
ATOM 2900 O O   . ILE A 1 358 ? 18.697  8.056   -18.745 1.00 98.09 358 A 1 
ATOM 2901 C CB  . ILE A 1 358 ? 18.807  9.897   -15.889 1.00 98.54 358 A 1 
ATOM 2902 C CG1 . ILE A 1 358 ? 19.890  10.180  -14.826 1.00 98.09 358 A 1 
ATOM 2903 C CG2 . ILE A 1 358 ? 18.053  8.600   -15.528 1.00 98.16 358 A 1 
ATOM 2904 C CD1 . ILE A 1 358 ? 19.333  10.633  -13.470 1.00 96.66 358 A 1 
ATOM 2905 N N   . GLY A 1 359 ? 17.483  9.944   -18.778 1.00 98.36 359 A 1 
ATOM 2906 C CA  . GLY A 1 359 ? 16.533  9.469   -19.789 1.00 98.13 359 A 1 
ATOM 2907 C C   . GLY A 1 359 ? 17.180  9.147   -21.139 1.00 97.97 359 A 1 
ATOM 2908 O O   . GLY A 1 359 ? 16.718  8.249   -21.848 1.00 97.29 359 A 1 
ATOM 2909 N N   . ARG A 1 360 ? 18.268  9.832   -21.504 1.00 98.02 360 A 1 
ATOM 2910 C CA  . ARG A 1 360 ? 19.059  9.528   -22.708 1.00 97.86 360 A 1 
ATOM 2911 C C   . ARG A 1 360 ? 19.880  8.242   -22.543 1.00 97.67 360 A 1 
ATOM 2912 O O   . ARG A 1 360 ? 19.935  7.434   -23.472 1.00 97.03 360 A 1 
ATOM 2913 C CB  . ARG A 1 360 ? 19.967  10.723  -23.026 1.00 97.90 360 A 1 
ATOM 2914 C CG  . ARG A 1 360 ? 20.608  10.614  -24.417 1.00 92.73 360 A 1 
ATOM 2915 C CD  . ARG A 1 360 ? 21.696  11.674  -24.615 1.00 91.34 360 A 1 
ATOM 2916 N NE  . ARG A 1 360 ? 22.892  11.402  -23.800 1.00 85.05 360 A 1 
ATOM 2917 C CZ  . ARG A 1 360 ? 23.831  10.503  -24.025 1.00 79.37 360 A 1 
ATOM 2918 N NH1 . ARG A 1 360 ? 23.807  9.707   -25.052 1.00 68.43 360 A 1 
ATOM 2919 N NH2 . ARG A 1 360 ? 24.827  10.387  -23.207 1.00 70.66 360 A 1 
ATOM 2920 N N   . LEU A 1 361 ? 20.502  8.052   -21.389 1.00 97.90 361 A 1 
ATOM 2921 C CA  . LEU A 1 361 ? 21.378  6.913   -21.085 1.00 97.50 361 A 1 
ATOM 2922 C C   . LEU A 1 361 ? 20.598  5.626   -20.804 1.00 96.82 361 A 1 
ATOM 2923 O O   . LEU A 1 361 ? 20.994  4.551   -21.259 1.00 95.44 361 A 1 
ATOM 2924 C CB  . LEU A 1 361 ? 22.255  7.266   -19.871 1.00 97.70 361 A 1 
ATOM 2925 C CG  . LEU A 1 361 ? 23.316  8.350   -20.117 1.00 97.05 361 A 1 
ATOM 2926 C CD1 . LEU A 1 361 ? 23.977  8.709   -18.788 1.00 95.46 361 A 1 
ATOM 2927 C CD2 . LEU A 1 361 ? 24.404  7.869   -21.079 1.00 95.71 361 A 1 
ATOM 2928 N N   . TRP A 1 362 ? 19.486  5.725   -20.084 1.00 96.26 362 A 1 
ATOM 2929 C CA  . TRP A 1 362 ? 18.681  4.562   -19.746 1.00 94.80 362 A 1 
ATOM 2930 C C   . TRP A 1 362 ? 17.792  4.152   -20.923 1.00 93.68 362 A 1 
ATOM 2931 O O   . TRP A 1 362 ? 16.838  4.849   -21.292 1.00 89.49 362 A 1 
ATOM 2932 C CB  . TRP A 1 362 ? 17.877  4.819   -18.471 1.00 92.83 362 A 1 
ATOM 2933 C CG  . TRP A 1 362 ? 17.085  3.640   -18.000 1.00 92.98 362 A 1 
ATOM 2934 C CD1 . TRP A 1 362 ? 17.509  2.353   -17.967 1.00 89.57 362 A 1 
ATOM 2935 C CD2 . TRP A 1 362 ? 15.717  3.613   -17.499 1.00 92.82 362 A 1 
ATOM 2936 N NE1 . TRP A 1 362 ? 16.501  1.542   -17.486 1.00 88.47 362 A 1 
ATOM 2937 C CE2 . TRP A 1 362 ? 15.376  2.266   -17.173 1.00 91.40 362 A 1 
ATOM 2938 C CE3 . TRP A 1 362 ? 14.732  4.600   -17.276 1.00 88.90 362 A 1 
ATOM 2939 C CZ2 . TRP A 1 362 ? 14.124  1.911   -16.653 1.00 89.48 362 A 1 
ATOM 2940 C CZ3 . TRP A 1 362 ? 13.473  4.256   -16.751 1.00 87.33 362 A 1 
ATOM 2941 C CH2 . TRP A 1 362 ? 13.167  2.916   -16.440 1.00 87.90 362 A 1 
ATOM 2942 N N   . LYS A 1 363 ? 18.089  3.001   -21.516 1.00 92.26 363 A 1 
ATOM 2943 C CA  . LYS A 1 363 ? 17.365  2.495   -22.696 1.00 89.33 363 A 1 
ATOM 2944 C C   . LYS A 1 363 ? 15.934  2.064   -22.370 1.00 88.05 363 A 1 
ATOM 2945 O O   . LYS A 1 363 ? 15.039  2.340   -23.159 1.00 79.53 363 A 1 
ATOM 2946 C CB  . LYS A 1 363 ? 18.153  1.361   -23.357 1.00 85.60 363 A 1 
ATOM 2947 C CG  . LYS A 1 363 ? 19.490  1.855   -23.934 1.00 80.96 363 A 1 
ATOM 2948 C CD  . LYS A 1 363 ? 20.155  0.719   -24.709 1.00 72.34 363 A 1 
ATOM 2949 C CE  . LYS A 1 363 ? 21.478  1.177   -25.319 1.00 66.90 363 A 1 
ATOM 2950 N NZ  . LYS A 1 363 ? 22.071  0.087   -26.117 1.00 55.65 363 A 1 
ATOM 2951 N N   . ASN A 1 364 ? 15.724  1.456   -21.218 1.00 89.25 364 A 1 
ATOM 2952 C CA  . ASN A 1 364 ? 14.434  0.904   -20.790 1.00 88.01 364 A 1 
ATOM 2953 C C   . ASN A 1 364 ? 13.865  -0.170  -21.753 1.00 87.39 364 A 1 
ATOM 2954 O O   . ASN A 1 364 ? 12.656  -0.334  -21.853 1.00 81.42 364 A 1 
ATOM 2955 C CB  . ASN A 1 364 ? 13.452  2.055   -20.470 1.00 84.76 364 A 1 
ATOM 2956 C CG  . ASN A 1 364 ? 12.220  1.597   -19.711 1.00 82.32 364 A 1 
ATOM 2957 O OD1 . ASN A 1 364 ? 12.249  0.646   -18.949 1.00 76.32 364 A 1 
ATOM 2958 N ND2 . ASN A 1 364 ? 11.110  2.278   -19.853 1.00 76.15 364 A 1 
ATOM 2959 N N   . ASP A 1 365 ? 14.739  -0.876  -22.463 1.00 87.72 365 A 1 
ATOM 2960 C CA  . ASP A 1 365 ? 14.363  -1.836  -23.514 1.00 85.90 365 A 1 
ATOM 2961 C C   . ASP A 1 365 ? 14.060  -3.238  -22.952 1.00 85.00 365 A 1 
ATOM 2962 O O   . ASP A 1 365 ? 13.310  -4.004  -23.557 1.00 77.41 365 A 1 
ATOM 2963 C CB  . ASP A 1 365 ? 15.492  -1.914  -24.562 1.00 81.89 365 A 1 
ATOM 2964 C CG  . ASP A 1 365 ? 15.800  -0.603  -25.300 1.00 75.88 365 A 1 
ATOM 2965 O OD1 . ASP A 1 365 ? 14.892  0.242   -25.441 1.00 71.53 365 A 1 
ATOM 2966 O OD2 . ASP A 1 365 ? 16.970  -0.436  -25.721 1.00 72.33 365 A 1 
ATOM 2967 N N   . ASP A 1 366 ? 14.626  -3.596  -21.793 1.00 86.39 366 A 1 
ATOM 2968 C CA  . ASP A 1 366 ? 14.428  -4.904  -21.169 1.00 85.53 366 A 1 
ATOM 2969 C C   . ASP A 1 366 ? 13.045  -5.004  -20.508 1.00 85.81 366 A 1 
ATOM 2970 O O   . ASP A 1 366 ? 12.557  -4.038  -19.919 1.00 80.14 366 A 1 
ATOM 2971 C CB  . ASP A 1 366 ? 15.524  -5.187  -20.126 1.00 81.24 366 A 1 
ATOM 2972 C CG  . ASP A 1 366 ? 16.946  -5.129  -20.683 1.00 75.44 366 A 1 
ATOM 2973 O OD1 . ASP A 1 366 ? 17.182  -5.724  -21.753 1.00 70.83 366 A 1 
ATOM 2974 O OD2 . ASP A 1 366 ? 17.788  -4.499  -20.004 1.00 71.12 366 A 1 
ATOM 2975 N N   . SER A 1 367 ? 12.427  -6.184  -20.541 1.00 85.53 367 A 1 
ATOM 2976 C CA  . SER A 1 367 ? 11.247  -6.457  -19.710 1.00 84.97 367 A 1 
ATOM 2977 C C   . SER A 1 367 ? 11.620  -6.486  -18.226 1.00 85.29 367 A 1 
ATOM 2978 O O   . SER A 1 367 ? 12.705  -6.948  -17.863 1.00 79.96 367 A 1 
ATOM 2979 C CB  . SER A 1 367 ? 10.592  -7.783  -20.113 1.00 79.93 367 A 1 
ATOM 2980 O OG  . SER A 1 367 ? 11.515  -8.848  -20.018 1.00 70.76 367 A 1 
ATOM 2981 N N   . ALA A 1 368 ? 10.704  -6.051  -17.362 1.00 83.93 368 A 1 
ATOM 2982 C CA  . ALA A 1 368 ? 10.877  -6.223  -15.923 1.00 84.36 368 A 1 
ATOM 2983 C C   . ALA A 1 368 ? 10.971  -7.713  -15.548 1.00 86.47 368 A 1 
ATOM 2984 O O   . ALA A 1 368 ? 10.399  -8.589  -16.205 1.00 83.82 368 A 1 
ATOM 2985 C CB  . ALA A 1 368 ? 9.742   -5.514  -15.188 1.00 80.53 368 A 1 
ATOM 2986 N N   . THR A 1 369 ? 11.714  -7.996  -14.485 1.00 87.68 369 A 1 
ATOM 2987 C CA  . THR A 1 369 ? 11.861  -9.353  -13.953 1.00 89.67 369 A 1 
ATOM 2988 C C   . THR A 1 369 ? 10.532  -9.831  -13.377 1.00 92.41 369 A 1 
ATOM 2989 O O   . THR A 1 369 ? 9.851   -9.084  -12.678 1.00 91.14 369 A 1 
ATOM 2990 C CB  . THR A 1 369 ? 12.964  -9.399  -12.890 1.00 85.98 369 A 1 
ATOM 2991 O OG1 . THR A 1 369 ? 14.149  -8.878  -13.443 1.00 75.16 369 A 1 
ATOM 2992 C CG2 . THR A 1 369 ? 13.293  -10.817 -12.434 1.00 74.14 369 A 1 
ATOM 2993 N N   . LYS A 1 370 ? 10.159  -11.088 -13.651 1.00 94.02 370 A 1 
ATOM 2994 C CA  . LYS A 1 370 ? 9.007   -11.690 -12.972 1.00 94.13 370 A 1 
ATOM 2995 C C   . LYS A 1 370 ? 9.344   -11.931 -11.506 1.00 94.79 370 A 1 
ATOM 2996 O O   . LYS A 1 370 ? 10.371  -12.542 -11.208 1.00 92.94 370 A 1 
ATOM 2997 C CB  . LYS A 1 370 ? 8.563   -12.992 -13.646 1.00 92.27 370 A 1 
ATOM 2998 C CG  . LYS A 1 370 ? 7.867   -12.719 -14.983 1.00 79.87 370 A 1 
ATOM 2999 C CD  . LYS A 1 370 ? 7.204   -13.997 -15.497 1.00 74.20 370 A 1 
ATOM 3000 C CE  . LYS A 1 370 ? 6.429   -13.691 -16.776 1.00 66.37 370 A 1 
ATOM 3001 N NZ  . LYS A 1 370 ? 5.650   -14.869 -17.223 1.00 55.96 370 A 1 
ATOM 3002 N N   . ILE A 1 371 ? 8.464   -11.484 -10.624 1.00 96.02 371 A 1 
ATOM 3003 C CA  . ILE A 1 371 ? 8.607   -11.767 -9.196  1.00 96.04 371 A 1 
ATOM 3004 C C   . ILE A 1 371 ? 8.461   -13.268 -8.942  1.00 95.75 371 A 1 
ATOM 3005 O O   . ILE A 1 371 ? 7.713   -13.974 -9.626  1.00 94.42 371 A 1 
ATOM 3006 C CB  . ILE A 1 371 ? 7.652   -10.924 -8.322  1.00 95.47 371 A 1 
ATOM 3007 C CG1 . ILE A 1 371 ? 6.167   -11.250 -8.570  1.00 91.30 371 A 1 
ATOM 3008 C CG2 . ILE A 1 371 ? 7.966   -9.427  -8.514  1.00 89.54 371 A 1 
ATOM 3009 C CD1 . ILE A 1 371 ? 5.209   -10.522 -7.630  1.00 89.05 371 A 1 
ATOM 3010 N N   . THR A 1 372 ? 9.196   -13.770 -7.953  1.00 95.06 372 A 1 
ATOM 3011 C CA  . THR A 1 372 ? 9.012   -15.136 -7.458  1.00 94.05 372 A 1 
ATOM 3012 C C   . THR A 1 372 ? 7.813   -15.147 -6.510  1.00 94.59 372 A 1 
ATOM 3013 O O   . THR A 1 372 ? 7.744   -14.260 -5.658  1.00 93.33 372 A 1 
ATOM 3014 C CB  . THR A 1 372 ? 10.278  -15.632 -6.742  1.00 91.57 372 A 1 
ATOM 3015 O OG1 . THR A 1 372 ? 11.385  -15.528 -7.615  1.00 85.43 372 A 1 
ATOM 3016 C CG2 . THR A 1 372 ? 10.191  -17.098 -6.329  1.00 84.27 372 A 1 
ATOM 3017 N N   . PRO A 1 373 ? 6.885   -16.119 -6.611  1.00 94.60 373 A 1 
ATOM 3018 C CA  . PRO A 1 373 ? 5.816   -16.261 -5.628  1.00 93.95 373 A 1 
ATOM 3019 C C   . PRO A 1 373 ? 6.387   -16.317 -4.208  1.00 94.19 373 A 1 
ATOM 3020 O O   . PRO A 1 373 ? 7.335   -17.061 -3.941  1.00 92.77 373 A 1 
ATOM 3021 C CB  . PRO A 1 373 ? 5.071   -17.549 -5.995  1.00 92.22 373 A 1 
ATOM 3022 C CG  . PRO A 1 373 ? 5.321   -17.670 -7.497  1.00 89.18 373 A 1 
ATOM 3023 C CD  . PRO A 1 373 ? 6.741   -17.121 -7.654  1.00 92.28 373 A 1 
ATOM 3024 N N   . SER A 1 374 ? 5.815   -15.524 -3.317  1.00 93.94 374 A 1 
ATOM 3025 C CA  . SER A 1 374 ? 6.229   -15.442 -1.920  1.00 93.98 374 A 1 
ATOM 3026 C C   . SER A 1 374 ? 5.022   -15.554 -0.994  1.00 94.85 374 A 1 
ATOM 3027 O O   . SER A 1 374 ? 3.881   -15.337 -1.397  1.00 93.72 374 A 1 
ATOM 3028 C CB  . SER A 1 374 ? 7.026   -14.153 -1.662  1.00 92.29 374 A 1 
ATOM 3029 O OG  . SER A 1 374 ? 6.244   -12.993 -1.883  1.00 87.49 374 A 1 
ATOM 3030 N N   . GLU A 1 375 ? 5.287   -15.900 0.265   1.00 95.22 375 A 1 
ATOM 3031 C CA  . GLU A 1 375 ? 4.269   -15.862 1.309   1.00 95.59 375 A 1 
ATOM 3032 C C   . GLU A 1 375 ? 3.660   -14.459 1.433   1.00 96.17 375 A 1 
ATOM 3033 O O   . GLU A 1 375 ? 4.335   -13.444 1.250   1.00 95.04 375 A 1 
ATOM 3034 C CB  . GLU A 1 375 ? 4.890   -16.293 2.643   1.00 94.56 375 A 1 
ATOM 3035 C CG  . GLU A 1 375 ? 5.079   -17.813 2.737   1.00 89.57 375 A 1 
ATOM 3036 C CD  . GLU A 1 375 ? 3.747   -18.576 2.759   1.00 90.02 375 A 1 
ATOM 3037 O OE1 . GLU A 1 375 ? 3.726   -19.733 2.300   1.00 82.33 375 A 1 
ATOM 3038 O OE2 . GLU A 1 375 ? 2.743   -17.990 3.253   1.00 83.31 375 A 1 
ATOM 3039 N N   . ARG A 1 376 ? 2.371   -14.395 1.768   1.00 96.70 376 A 1 
ATOM 3040 C CA  . ARG A 1 376 ? 1.702   -13.108 2.005   1.00 96.64 376 A 1 
ATOM 3041 C C   . ARG A 1 376 ? 2.365   -12.359 3.172   1.00 97.52 376 A 1 
ATOM 3042 O O   . ARG A 1 376 ? 2.855   -13.018 4.098   1.00 96.98 376 A 1 
ATOM 3043 C CB  . ARG A 1 376 ? 0.187   -13.302 2.202   1.00 94.40 376 A 1 
ATOM 3044 C CG  . ARG A 1 376 ? -0.180  -13.975 3.535   1.00 87.22 376 A 1 
ATOM 3045 C CD  . ARG A 1 376 ? -1.691  -14.155 3.664   1.00 85.68 376 A 1 
ATOM 3046 N NE  . ARG A 1 376 ? -2.072  -14.642 5.006   1.00 77.69 376 A 1 
ATOM 3047 C CZ  . ARG A 1 376 ? -3.207  -15.223 5.351   1.00 69.60 376 A 1 
ATOM 3048 N NH1 . ARG A 1 376 ? -4.139  -15.490 4.485   1.00 63.80 376 A 1 
ATOM 3049 N NH2 . ARG A 1 376 ? -3.431  -15.544 6.592   1.00 60.97 376 A 1 
ATOM 3050 N N   . PRO A 1 377 ? 2.341   -11.026 3.179   1.00 97.60 377 A 1 
ATOM 3051 C CA  . PRO A 1 377 ? 2.935   -10.223 4.243   1.00 97.85 377 A 1 
ATOM 3052 C C   . PRO A 1 377 ? 2.440   -10.608 5.640   1.00 98.03 377 A 1 
ATOM 3053 O O   . PRO A 1 377 ? 1.278   -10.974 5.829   1.00 97.53 377 A 1 
ATOM 3054 C CB  . PRO A 1 377 ? 2.589   -8.768  3.920   1.00 97.33 377 A 1 
ATOM 3055 C CG  . PRO A 1 377 ? 2.420   -8.782  2.404   1.00 95.59 377 A 1 
ATOM 3056 C CD  . PRO A 1 377 ? 1.825   -10.152 2.132   1.00 97.44 377 A 1 
ATOM 3057 N N   . ILE A 1 378 ? 3.331   -10.497 6.616   1.00 97.67 378 A 1 
ATOM 3058 C CA  . ILE A 1 378 ? 3.008   -10.547 8.042   1.00 97.70 378 A 1 
ATOM 3059 C C   . ILE A 1 378 ? 2.645   -9.119  8.448   1.00 97.45 378 A 1 
ATOM 3060 O O   . ILE A 1 378 ? 3.488   -8.230  8.366   1.00 96.66 378 A 1 
ATOM 3061 C CB  . ILE A 1 378 ? 4.206   -11.099 8.841   1.00 97.60 378 A 1 
ATOM 3062 C CG1 . ILE A 1 378 ? 4.542   -12.542 8.397   1.00 96.29 378 A 1 
ATOM 3063 C CG2 . ILE A 1 378 ? 3.916   -11.047 10.350  1.00 96.43 378 A 1 
ATOM 3064 C CD1 . ILE A 1 378 ? 5.936   -13.003 8.821   1.00 91.69 378 A 1 
ATOM 3065 N N   . ILE A 1 379 ? 1.393   -8.900  8.843   1.00 97.45 379 A 1 
ATOM 3066 C CA  . ILE A 1 379 ? 0.878   -7.561  9.185   1.00 97.09 379 A 1 
ATOM 3067 C C   . ILE A 1 379 ? 0.475   -7.423  10.656  1.00 96.76 379 A 1 
ATOM 3068 O O   . ILE A 1 379 ? 0.379   -6.307  11.156  1.00 95.85 379 A 1 
ATOM 3069 C CB  . ILE A 1 379 ? -0.284  -7.156  8.251   1.00 96.92 379 A 1 
ATOM 3070 C CG1 . ILE A 1 379 ? -1.521  -8.069  8.410   1.00 95.77 379 A 1 
ATOM 3071 C CG2 . ILE A 1 379 ? 0.199   -7.118  6.789   1.00 94.52 379 A 1 
ATOM 3072 C CD1 . ILE A 1 379 ? -2.783  -7.531  7.730   1.00 92.86 379 A 1 
ATOM 3073 N N   . SER A 1 380 ? 0.248   -8.545  11.340  1.00 97.39 380 A 1 
ATOM 3074 C CA  . SER A 1 380 ? -0.194  -8.583  12.736  1.00 97.29 380 A 1 
ATOM 3075 C C   . SER A 1 380 ? 0.985   -8.443  13.704  1.00 97.23 380 A 1 
ATOM 3076 O O   . SER A 1 380 ? 2.114   -8.822  13.388  1.00 96.44 380 A 1 
ATOM 3077 C CB  . SER A 1 380 ? -0.960  -9.879  13.023  1.00 96.50 380 A 1 
ATOM 3078 O OG  . SER A 1 380 ? -1.961  -10.097 12.048  1.00 85.16 380 A 1 
ATOM 3079 N N   . SER A 1 381 ? 0.717   -7.958  14.909  1.00 96.81 381 A 1 
ATOM 3080 C CA  . SER A 1 381 ? 1.719   -7.811  15.970  1.00 96.72 381 A 1 
ATOM 3081 C C   . SER A 1 381 ? 2.293   -9.153  16.438  1.00 97.35 381 A 1 
ATOM 3082 O O   . SER A 1 381 ? 1.558   -10.127 16.624  1.00 96.96 381 A 1 
ATOM 3083 C CB  . SER A 1 381 ? 1.108   -7.096  17.173  1.00 95.20 381 A 1 
ATOM 3084 O OG  . SER A 1 381 ? 0.797   -5.765  16.844  1.00 86.50 381 A 1 
ATOM 3085 N N   . ASN A 1 382 ? 3.600   -9.191  16.716  1.00 97.06 382 A 1 
ATOM 3086 C CA  . ASN A 1 382 ? 4.256   -10.345 17.334  1.00 97.33 382 A 1 
ATOM 3087 C C   . ASN A 1 382 ? 3.956   -10.387 18.843  1.00 97.27 382 A 1 
ATOM 3088 O O   . ASN A 1 382 ? 4.572   -9.677  19.639  1.00 96.64 382 A 1 
ATOM 3089 C CB  . ASN A 1 382 ? 5.767   -10.314 17.031  1.00 97.31 382 A 1 
ATOM 3090 C CG  . ASN A 1 382 ? 6.500   -11.519 17.600  1.00 97.18 382 A 1 
ATOM 3091 O OD1 . ASN A 1 382 ? 5.902   -12.445 18.136  1.00 95.30 382 A 1 
ATOM 3092 N ND2 . ASN A 1 382 ? 7.809   -11.544 17.508  1.00 94.83 382 A 1 
ATOM 3093 N N   . ILE A 1 383 ? 3.044   -11.267 19.261  1.00 97.78 383 A 1 
ATOM 3094 C CA  . ILE A 1 383 ? 2.646   -11.412 20.673  1.00 97.77 383 A 1 
ATOM 3095 C C   . ILE A 1 383 ? 3.683   -12.162 21.525  1.00 98.11 383 A 1 
ATOM 3096 O O   . ILE A 1 383 ? 3.575   -12.160 22.752  1.00 97.73 383 A 1 
ATOM 3097 C CB  . ILE A 1 383 ? 1.235   -12.028 20.806  1.00 97.21 383 A 1 
ATOM 3098 C CG1 . ILE A 1 383 ? 1.193   -13.493 20.325  1.00 93.55 383 A 1 
ATOM 3099 C CG2 . ILE A 1 383 ? 0.196   -11.157 20.074  1.00 91.56 383 A 1 
ATOM 3100 C CD1 . ILE A 1 383 ? -0.151  -14.199 20.556  1.00 91.30 383 A 1 
ATOM 3101 N N   . ALA A 1 384 ? 4.688   -12.786 20.901  1.00 98.21 384 A 1 
ATOM 3102 C CA  . ALA A 1 384 ? 5.808   -13.443 21.570  1.00 98.34 384 A 1 
ATOM 3103 C C   . ALA A 1 384 ? 6.958   -12.479 21.912  1.00 98.29 384 A 1 
ATOM 3104 O O   . ALA A 1 384 ? 7.790   -12.804 22.762  1.00 97.71 384 A 1 
ATOM 3105 C CB  . ALA A 1 384 ? 6.297   -14.598 20.686  1.00 98.28 384 A 1 
ATOM 3106 N N   . LYS A 1 385 ? 6.992   -11.301 21.302  1.00 97.81 385 A 1 
ATOM 3107 C CA  . LYS A 1 385 ? 8.043   -10.293 21.481  1.00 97.27 385 A 1 
ATOM 3108 C C   . LYS A 1 385 ? 8.273   -9.957  22.960  1.00 97.36 385 A 1 
ATOM 3109 O O   . LYS A 1 385 ? 7.346   -9.542  23.665  1.00 96.59 385 A 1 
ATOM 3110 C CB  . LYS A 1 385 ? 7.664   -9.052  20.657  1.00 95.72 385 A 1 
ATOM 3111 C CG  . LYS A 1 385 ? 8.702   -7.926  20.728  1.00 91.37 385 A 1 
ATOM 3112 C CD  . LYS A 1 385 ? 8.312   -6.817  19.741  1.00 88.88 385 A 1 
ATOM 3113 C CE  . LYS A 1 385 ? 9.246   -5.614  19.832  1.00 79.28 385 A 1 
ATOM 3114 N NZ  . LYS A 1 385 ? 9.043   -4.692  18.688  1.00 75.05 385 A 1 
ATOM 3115 N N   . LYS A 1 386 ? 9.519   -10.129 23.416  1.00 97.40 386 A 1 
ATOM 3116 C CA  . LYS A 1 386 ? 9.991   -9.865  24.788  1.00 97.20 386 A 1 
ATOM 3117 C C   . LYS A 1 386 ? 9.174   -10.579 25.878  1.00 97.75 386 A 1 
ATOM 3118 O O   . LYS A 1 386 ? 9.053   -10.087 27.003  1.00 97.18 386 A 1 
ATOM 3119 C CB  . LYS A 1 386 ? 10.119  -8.350  25.022  1.00 96.32 386 A 1 
ATOM 3120 C CG  . LYS A 1 386 ? 11.097  -7.696  24.035  1.00 94.49 386 A 1 
ATOM 3121 C CD  . LYS A 1 386 ? 11.146  -6.177  24.207  1.00 90.14 386 A 1 
ATOM 3122 C CE  . LYS A 1 386 ? 12.120  -5.633  23.157  1.00 85.41 386 A 1 
ATOM 3123 N NZ  . LYS A 1 386 ? 12.218  -4.158  23.172  1.00 74.89 386 A 1 
ATOM 3124 N N   . LYS A 1 387 ? 8.585   -11.729 25.551  1.00 98.00 387 A 1 
ATOM 3125 C CA  . LYS A 1 387 ? 7.904   -12.588 26.526  1.00 98.28 387 A 1 
ATOM 3126 C C   . LYS A 1 387 ? 8.899   -13.532 27.203  1.00 98.42 387 A 1 
ATOM 3127 O O   . LYS A 1 387 ? 9.935   -13.824 26.620  1.00 98.05 387 A 1 
ATOM 3128 C CB  . LYS A 1 387 ? 6.766   -13.368 25.859  1.00 98.24 387 A 1 
ATOM 3129 C CG  . LYS A 1 387 ? 5.666   -12.484 25.274  1.00 97.57 387 A 1 
ATOM 3130 C CD  . LYS A 1 387 ? 4.947   -11.632 26.328  1.00 96.13 387 A 1 
ATOM 3131 C CE  . LYS A 1 387 ? 3.818   -10.888 25.622  1.00 93.17 387 A 1 
ATOM 3132 N NZ  . LYS A 1 387 ? 3.029   -10.069 26.555  1.00 88.30 387 A 1 
ATOM 3133 N N   . PRO A 1 388 ? 8.584   -14.033 28.419  1.00 98.30 388 A 1 
ATOM 3134 C CA  . PRO A 1 388 ? 9.426   -15.023 29.081  1.00 98.25 388 A 1 
ATOM 3135 C C   . PRO A 1 388 ? 9.642   -16.250 28.192  1.00 98.29 388 A 1 
ATOM 3136 O O   . PRO A 1 388 ? 8.672   -16.827 27.688  1.00 98.01 388 A 1 
ATOM 3137 C CB  . PRO A 1 388 ? 8.712   -15.387 30.385  1.00 98.00 388 A 1 
ATOM 3138 C CG  . PRO A 1 388 ? 7.849   -14.156 30.667  1.00 97.14 388 A 1 
ATOM 3139 C CD  . PRO A 1 388 ? 7.456   -13.687 29.272  1.00 98.17 388 A 1 
ATOM 3140 N N   . ALA A 1 389 ? 10.908  -16.643 28.035  1.00 98.08 389 A 1 
ATOM 3141 C CA  . ALA A 1 389 ? 11.321  -17.791 27.249  1.00 98.02 389 A 1 
ATOM 3142 C C   . ALA A 1 389 ? 12.074  -18.805 28.119  1.00 97.99 389 A 1 
ATOM 3143 O O   . ALA A 1 389 ? 12.742  -18.444 29.082  1.00 97.12 389 A 1 
ATOM 3144 C CB  . ALA A 1 389 ? 12.150  -17.302 26.053  1.00 97.50 389 A 1 
ATOM 3145 N N   . GLU A 1 390 ? 11.972  -20.077 27.768  1.00 97.69 390 A 1 
ATOM 3146 C CA  . GLU A 1 390 ? 12.702  -21.197 28.361  1.00 97.58 390 A 1 
ATOM 3147 C C   . GLU A 1 390 ? 13.273  -22.063 27.236  1.00 97.80 390 A 1 
ATOM 3148 O O   . GLU A 1 390 ? 12.729  -22.106 26.132  1.00 97.38 390 A 1 
ATOM 3149 C CB  . GLU A 1 390 ? 11.762  -22.030 29.252  1.00 96.93 390 A 1 
ATOM 3150 C CG  . GLU A 1 390 ? 11.315  -21.313 30.542  1.00 92.10 390 A 1 
ATOM 3151 C CD  . GLU A 1 390 ? 12.443  -21.058 31.548  1.00 88.39 390 A 1 
ATOM 3152 O OE1 . GLU A 1 390 ? 12.198  -20.271 32.488  1.00 77.63 390 A 1 
ATOM 3153 O OE2 . GLU A 1 390 ? 13.518  -21.688 31.412  1.00 79.41 390 A 1 
ATOM 3154 N N   . SER A 1 391 ? 14.369  -22.776 27.503  1.00 97.62 391 A 1 
ATOM 3155 C CA  . SER A 1 391 ? 14.968  -23.640 26.484  1.00 97.61 391 A 1 
ATOM 3156 C C   . SER A 1 391 ? 15.747  -24.803 27.079  1.00 97.52 391 A 1 
ATOM 3157 O O   . SER A 1 391 ? 16.063  -24.833 28.268  1.00 96.68 391 A 1 
ATOM 3158 C CB  . SER A 1 391 ? 15.850  -22.820 25.533  1.00 97.28 391 A 1 
ATOM 3159 O OG  . SER A 1 391 ? 17.059  -22.412 26.148  1.00 96.51 391 A 1 
ATOM 3160 N N   . SER A 1 392 ? 16.118  -25.763 26.238  1.00 97.49 392 A 1 
ATOM 3161 C CA  . SER A 1 392 ? 17.253  -26.638 26.535  1.00 97.06 392 A 1 
ATOM 3162 C C   . SER A 1 392 ? 18.528  -25.813 26.742  1.00 96.76 392 A 1 
ATOM 3163 O O   . SER A 1 392 ? 18.597  -24.654 26.329  1.00 95.08 392 A 1 
ATOM 3164 C CB  . SER A 1 392 ? 17.461  -27.648 25.408  1.00 96.44 392 A 1 
ATOM 3165 O OG  . SER A 1 392 ? 17.722  -27.008 24.176  1.00 94.60 392 A 1 
ATOM 3166 N N   . TRP A 1 393 ? 19.560  -26.422 27.333  1.00 95.45 393 A 1 
ATOM 3167 C CA  . TRP A 1 393 ? 20.830  -25.743 27.589  1.00 95.30 393 A 1 
ATOM 3168 C C   . TRP A 1 393 ? 21.362  -25.039 26.329  1.00 94.88 393 A 1 
ATOM 3169 O O   . TRP A 1 393 ? 21.494  -25.640 25.258  1.00 93.49 393 A 1 
ATOM 3170 C CB  . TRP A 1 393 ? 21.850  -26.742 28.151  1.00 94.55 393 A 1 
ATOM 3171 C CG  . TRP A 1 393 ? 23.179  -26.171 28.561  1.00 93.20 393 A 1 
ATOM 3172 C CD1 . TRP A 1 393 ? 23.424  -24.892 28.931  1.00 89.11 393 A 1 
ATOM 3173 C CD2 . TRP A 1 393 ? 24.465  -26.856 28.638  1.00 92.07 393 A 1 
ATOM 3174 N NE1 . TRP A 1 393 ? 24.770  -24.737 29.216  1.00 88.92 393 A 1 
ATOM 3175 C CE2 . TRP A 1 393 ? 25.456  -25.919 29.052  1.00 90.33 393 A 1 
ATOM 3176 C CE3 . TRP A 1 393 ? 24.896  -28.176 28.392  1.00 89.38 393 A 1 
ATOM 3177 C CZ2 . TRP A 1 393 ? 26.809  -26.264 29.204  1.00 89.35 393 A 1 
ATOM 3178 C CZ3 . TRP A 1 393 ? 26.244  -28.536 28.547  1.00 85.95 393 A 1 
ATOM 3179 C CH2 . TRP A 1 393 ? 27.201  -27.585 28.948  1.00 85.14 393 A 1 
ATOM 3180 N N   . SER A 1 394 ? 21.644  -23.741 26.473  1.00 95.08 394 A 1 
ATOM 3181 C CA  . SER A 1 394 ? 22.099  -22.835 25.423  1.00 94.52 394 A 1 
ATOM 3182 C C   . SER A 1 394 ? 23.481  -22.264 25.732  1.00 94.42 394 A 1 
ATOM 3183 O O   . SER A 1 394 ? 24.020  -22.442 26.828  1.00 91.96 394 A 1 
ATOM 3184 C CB  . SER A 1 394 ? 21.070  -21.720 25.228  1.00 91.93 394 A 1 
ATOM 3185 O OG  . SER A 1 394 ? 20.800  -21.060 26.452  1.00 83.68 394 A 1 
ATOM 3186 N N   . HIS A 1 395 ? 24.068  -21.597 24.753  1.00 93.31 395 A 1 
ATOM 3187 C CA  . HIS A 1 395 ? 25.268  -20.794 24.963  1.00 92.13 395 A 1 
ATOM 3188 C C   . HIS A 1 395 ? 24.960  -19.628 25.920  1.00 92.10 395 A 1 
ATOM 3189 O O   . HIS A 1 395 ? 23.928  -18.976 25.778  1.00 88.04 395 A 1 
ATOM 3190 C CB  . HIS A 1 395 ? 25.785  -20.309 23.606  1.00 89.74 395 A 1 
ATOM 3191 C CG  . HIS A 1 395 ? 27.194  -19.784 23.659  1.00 84.02 395 A 1 
ATOM 3192 N ND1 . HIS A 1 395 ? 27.604  -18.560 24.131  1.00 71.61 395 A 1 
ATOM 3193 C CD2 . HIS A 1 395 ? 28.320  -20.461 23.273  1.00 71.76 395 A 1 
ATOM 3194 C CE1 . HIS A 1 395 ? 28.943  -18.502 24.047  1.00 70.92 395 A 1 
ATOM 3195 N NE2 . HIS A 1 395 ? 29.418  -19.635 23.517  1.00 73.32 395 A 1 
ATOM 3196 N N   . ASP A 1 396 ? 25.855  -19.346 26.866  1.00 91.44 396 A 1 
ATOM 3197 C CA  . ASP A 1 396 ? 25.667  -18.342 27.928  1.00 90.37 396 A 1 
ATOM 3198 C C   . ASP A 1 396 ? 25.474  -16.909 27.411  1.00 90.44 396 A 1 
ATOM 3199 O O   . ASP A 1 396 ? 24.635  -16.170 27.924  1.00 86.00 396 A 1 
ATOM 3200 C CB  . ASP A 1 396 ? 26.858  -18.415 28.900  1.00 86.56 396 A 1 
ATOM 3201 C CG  . ASP A 1 396 ? 28.238  -18.190 28.266  1.00 75.29 396 A 1 
ATOM 3202 O OD1 . ASP A 1 396 ? 28.348  -18.269 27.016  1.00 66.99 396 A 1 
ATOM 3203 O OD2 . ASP A 1 396 ? 29.198  -18.003 29.041  1.00 67.73 396 A 1 
ATOM 3204 N N   . ALA A 1 397 ? 26.184  -16.544 26.338  1.00 90.80 397 A 1 
ATOM 3205 C CA  . ALA A 1 397 ? 26.032  -15.256 25.660  1.00 90.34 397 A 1 
ATOM 3206 C C   . ALA A 1 397 ? 24.917  -15.236 24.590  1.00 91.58 397 A 1 
ATOM 3207 O O   . ALA A 1 397 ? 24.814  -14.267 23.837  1.00 88.18 397 A 1 
ATOM 3208 C CB  . ALA A 1 397 ? 27.398  -14.859 25.090  1.00 88.19 397 A 1 
ATOM 3209 N N   . SER A 1 398 ? 24.147  -16.310 24.463  1.00 91.15 398 A 1 
ATOM 3210 C CA  . SER A 1 398 ? 23.121  -16.506 23.427  1.00 92.86 398 A 1 
ATOM 3211 C C   . SER A 1 398 ? 21.960  -17.333 23.974  1.00 94.15 398 A 1 
ATOM 3212 O O   . SER A 1 398 ? 21.593  -18.383 23.435  1.00 92.18 398 A 1 
ATOM 3213 C CB  . SER A 1 398 ? 23.755  -17.149 22.188  1.00 91.71 398 A 1 
ATOM 3214 O OG  . SER A 1 398 ? 24.695  -16.274 21.587  1.00 85.43 398 A 1 
ATOM 3215 N N   . ILE A 1 399 ? 21.427  -16.876 25.108  1.00 92.87 399 A 1 
ATOM 3216 C CA  . ILE A 1 399 ? 20.355  -17.540 25.853  1.00 92.06 399 A 1 
ATOM 3217 C C   . ILE A 1 399 ? 18.992  -17.367 25.163  1.00 93.15 399 A 1 
ATOM 3218 O O   . ILE A 1 399 ? 18.860  -16.631 24.185  1.00 93.34 399 A 1 
ATOM 3219 C CB  . ILE A 1 399 ? 20.342  -17.077 27.328  1.00 90.11 399 A 1 
ATOM 3220 C CG1 . ILE A 1 399 ? 20.073  -15.564 27.462  1.00 86.51 399 A 1 
ATOM 3221 C CG2 . ILE A 1 399 ? 21.658  -17.498 28.012  1.00 83.60 399 A 1 
ATOM 3222 C CD1 . ILE A 1 399 ? 19.856  -15.110 28.917  1.00 81.98 399 A 1 
ATOM 3223 N N   . MET A 1 400 ? 17.966  -18.043 25.676  1.00 94.56 400 A 1 
ATOM 3224 C CA  . MET A 1 400 ? 16.616  -18.112 25.097  1.00 95.28 400 A 1 
ATOM 3225 C C   . MET A 1 400 ? 15.953  -16.752 24.833  1.00 96.12 400 A 1 
ATOM 3226 O O   . MET A 1 400 ? 15.214  -16.642 23.855  1.00 94.20 400 A 1 
ATOM 3227 C CB  . MET A 1 400 ? 15.720  -18.983 25.981  1.00 92.56 400 A 1 
ATOM 3228 C CG  . MET A 1 400 ? 15.665  -18.585 27.463  1.00 89.38 400 A 1 
ATOM 3229 S SD  . MET A 1 400 ? 17.151  -19.020 28.413  1.00 86.35 400 A 1 
ATOM 3230 C CE  . MET A 1 400 ? 16.375  -19.696 29.891  1.00 76.94 400 A 1 
ATOM 3231 N N   . ASP A 1 401 ? 16.242  -15.722 25.613  1.00 96.68 401 A 1 
ATOM 3232 C CA  . ASP A 1 401 ? 15.655  -14.382 25.455  1.00 96.22 401 A 1 
ATOM 3233 C C   . ASP A 1 401 ? 16.012  -13.722 24.108  1.00 96.68 401 A 1 
ATOM 3234 O O   . ASP A 1 401 ? 15.236  -12.925 23.584  1.00 94.71 401 A 1 
ATOM 3235 C CB  . ASP A 1 401 ? 16.098  -13.485 26.616  1.00 94.11 401 A 1 
ATOM 3236 C CG  . ASP A 1 401 ? 15.761  -14.095 27.976  1.00 86.61 401 A 1 
ATOM 3237 O OD1 . ASP A 1 401 ? 14.623  -13.913 28.447  1.00 77.92 401 A 1 
ATOM 3238 O OD2 . ASP A 1 401 ? 16.649  -14.791 28.521  1.00 78.27 401 A 1 
ATOM 3239 N N   . PHE A 1 402 ? 17.148  -14.111 23.509  1.00 97.29 402 A 1 
ATOM 3240 C CA  . PHE A 1 402 ? 17.556  -13.644 22.180  1.00 97.36 402 A 1 
ATOM 3241 C C   . PHE A 1 402 ? 16.739  -14.250 21.028  1.00 97.52 402 A 1 
ATOM 3242 O O   . PHE A 1 402 ? 16.961  -13.893 19.875  1.00 96.46 402 A 1 
ATOM 3243 C CB  . PHE A 1 402 ? 19.048  -13.936 21.972  1.00 97.00 402 A 1 
ATOM 3244 C CG  . PHE A 1 402 ? 19.981  -13.166 22.883  1.00 96.45 402 A 1 
ATOM 3245 C CD1 . PHE A 1 402 ? 20.099  -11.772 22.742  1.00 93.32 402 A 1 
ATOM 3246 C CD2 . PHE A 1 402 ? 20.758  -13.835 23.839  1.00 93.35 402 A 1 
ATOM 3247 C CE1 . PHE A 1 402 ? 20.990  -11.052 23.556  1.00 91.35 402 A 1 
ATOM 3248 C CE2 . PHE A 1 402 ? 21.649  -13.115 24.653  1.00 91.61 402 A 1 
ATOM 3249 C CZ  . PHE A 1 402 ? 21.769  -11.723 24.510  1.00 92.30 402 A 1 
ATOM 3250 N N   . ALA A 1 403 ? 15.832  -15.180 21.306  1.00 97.84 403 A 1 
ATOM 3251 C CA  . ALA A 1 403 ? 14.950  -15.755 20.291  1.00 98.05 403 A 1 
ATOM 3252 C C   . ALA A 1 403 ? 13.634  -14.986 20.103  1.00 98.16 403 A 1 
ATOM 3253 O O   . ALA A 1 403 ? 12.827  -15.395 19.269  1.00 97.42 403 A 1 
ATOM 3254 C CB  . ALA A 1 403 ? 14.676  -17.222 20.636  1.00 97.73 403 A 1 
ATOM 3255 N N   . ASN A 1 404 ? 13.372  -13.943 20.882  1.00 97.95 404 A 1 
ATOM 3256 C CA  . ASN A 1 404 ? 12.149  -13.146 20.795  1.00 97.70 404 A 1 
ATOM 3257 C C   . ASN A 1 404 ? 12.351  -11.696 21.258  1.00 96.97 404 A 1 
ATOM 3258 O O   . ASN A 1 404 ? 11.448  -11.074 21.830  1.00 94.39 404 A 1 
ATOM 3259 C CB  . ASN A 1 404 ? 11.015  -13.874 21.539  1.00 97.26 404 A 1 
ATOM 3260 C CG  . ASN A 1 404 ? 11.172  -13.887 23.049  1.00 97.65 404 A 1 
ATOM 3261 O OD1 . ASN A 1 404 ? 12.237  -13.935 23.626  1.00 93.82 404 A 1 
ATOM 3262 N ND2 . ASN A 1 404 ? 10.072  -13.880 23.756  1.00 93.77 404 A 1 
ATOM 3263 N N   . ASP A 1 405 ? 13.540  -11.152 21.043  1.00 97.01 405 A 1 
ATOM 3264 C CA  . ASP A 1 405 ? 13.900  -9.783  21.425  1.00 95.92 405 A 1 
ATOM 3265 C C   . ASP A 1 405 ? 13.618  -8.734  20.336  1.00 94.81 405 A 1 
ATOM 3266 O O   . ASP A 1 405 ? 13.711  -7.535  20.615  1.00 91.90 405 A 1 
ATOM 3267 C CB  . ASP A 1 405 ? 15.347  -9.746  21.944  1.00 95.53 405 A 1 
ATOM 3268 C CG  . ASP A 1 405 ? 16.425  -10.012 20.890  1.00 95.41 405 A 1 
ATOM 3269 O OD1 . ASP A 1 405 ? 16.070  -10.289 19.732  1.00 93.89 405 A 1 
ATOM 3270 O OD2 . ASP A 1 405 ? 17.615  -9.928  21.270  1.00 93.26 405 A 1 
ATOM 3271 N N   . ASP A 1 406 ? 13.200  -9.181  19.154  1.00 95.05 406 A 1 
ATOM 3272 C CA  . ASP A 1 406 ? 12.936  -8.385  17.937  1.00 93.59 406 A 1 
ATOM 3273 C C   . ASP A 1 406 ? 14.217  -7.809  17.301  1.00 93.23 406 A 1 
ATOM 3274 O O   . ASP A 1 406 ? 14.191  -6.804  16.589  1.00 90.86 406 A 1 
ATOM 3275 C CB  . ASP A 1 406 ? 11.831  -7.361  18.238  1.00 91.46 406 A 1 
ATOM 3276 C CG  . ASP A 1 406 ? 11.231  -6.649  17.026  1.00 88.54 406 A 1 
ATOM 3277 O OD1 . ASP A 1 406 ? 10.679  -7.327  16.141  1.00 85.37 406 A 1 
ATOM 3278 O OD2 . ASP A 1 406 ? 11.146  -5.399  17.083  1.00 83.53 406 A 1 
ATOM 3279 N N   . ASP A 1 407 ? 15.358  -8.471  17.557  1.00 95.10 407 A 1 
ATOM 3280 C CA  . ASP A 1 407 ? 16.631  -8.218  16.881  1.00 94.89 407 A 1 
ATOM 3281 C C   . ASP A 1 407 ? 17.090  -9.460  16.103  1.00 95.32 407 A 1 
ATOM 3282 O O   . ASP A 1 407 ? 17.709  -10.386 16.625  1.00 94.61 407 A 1 
ATOM 3283 C CB  . ASP A 1 407 ? 17.707  -7.717  17.860  1.00 93.94 407 A 1 
ATOM 3284 C CG  . ASP A 1 407 ? 19.011  -7.300  17.151  1.00 92.82 407 A 1 
ATOM 3285 O OD1 . ASP A 1 407 ? 19.138  -7.505  15.912  1.00 90.66 407 A 1 
ATOM 3286 O OD2 . ASP A 1 407 ? 19.901  -6.733  17.819  1.00 89.13 407 A 1 
ATOM 3287 N N   . PHE A 1 408 ? 16.857  -9.448  14.796  1.00 95.71 408 A 1 
ATOM 3288 C CA  . PHE A 1 408 ? 17.216  -10.550 13.897  1.00 95.97 408 A 1 
ATOM 3289 C C   . PHE A 1 408 ? 18.733  -10.787 13.730  1.00 95.98 408 A 1 
ATOM 3290 O O   . PHE A 1 408 ? 19.132  -11.690 12.978  1.00 94.67 408 A 1 
ATOM 3291 C CB  . PHE A 1 408 ? 16.544  -10.311 12.542  1.00 95.85 408 A 1 
ATOM 3292 C CG  . PHE A 1 408 ? 15.030  -10.384 12.594  1.00 96.00 408 A 1 
ATOM 3293 C CD1 . PHE A 1 408 ? 14.381  -11.610 12.354  1.00 95.22 408 A 1 
ATOM 3294 C CD2 . PHE A 1 408 ? 14.266  -9.243  12.900  1.00 95.27 408 A 1 
ATOM 3295 C CE1 . PHE A 1 408 ? 12.980  -11.692 12.405  1.00 94.60 408 A 1 
ATOM 3296 C CE2 . PHE A 1 408 ? 12.861  -9.324  12.958  1.00 94.71 408 A 1 
ATOM 3297 C CZ  . PHE A 1 408 ? 12.220  -10.547 12.704  1.00 94.94 408 A 1 
ATOM 3298 N N   . ASN A 1 409 ? 19.588  -10.004 14.394  1.00 95.48 409 A 1 
ATOM 3299 C CA  . ASN A 1 409 ? 21.043  -10.183 14.432  1.00 95.03 409 A 1 
ATOM 3300 C C   . ASN A 1 409 ? 21.519  -10.934 15.682  1.00 95.84 409 A 1 
ATOM 3301 O O   . ASN A 1 409 ? 22.662  -11.405 15.710  1.00 95.03 409 A 1 
ATOM 3302 C CB  . ASN A 1 409 ? 21.735  -8.814  14.335  1.00 93.94 409 A 1 
ATOM 3303 C CG  . ASN A 1 409 ? 21.274  -8.022  13.136  1.00 91.73 409 A 1 
ATOM 3304 O OD1 . ASN A 1 409 ? 21.527  -8.369  11.991  1.00 85.37 409 A 1 
ATOM 3305 N ND2 . ASN A 1 409 ? 20.560  -6.944  13.367  1.00 83.32 409 A 1 
ATOM 3306 N N   . THR A 1 410 ? 20.677  -11.058 16.698  1.00 95.71 410 A 1 
ATOM 3307 C CA  . THR A 1 410 ? 20.908  -11.904 17.872  1.00 96.38 410 A 1 
ATOM 3308 C C   . THR A 1 410 ? 20.275  -13.284 17.655  1.00 97.19 410 A 1 
ATOM 3309 O O   . THR A 1 410 ? 19.546  -13.492 16.692  1.00 97.10 410 A 1 
ATOM 3310 C CB  . THR A 1 410 ? 20.387  -11.236 19.151  1.00 95.88 410 A 1 
ATOM 3311 O OG1 . THR A 1 410 ? 18.996  -11.164 19.097  1.00 93.64 410 A 1 
ATOM 3312 C CG2 . THR A 1 410 ? 20.981  -9.848  19.387  1.00 92.83 410 A 1 
ATOM 3313 N N   . ALA A 1 411 ? 20.591  -14.266 18.508  1.00 96.65 411 A 1 
ATOM 3314 C CA  . ALA A 1 411 ? 19.937  -15.570 18.458  1.00 97.29 411 A 1 
ATOM 3315 C C   . ALA A 1 411 ? 20.087  -16.362 19.758  1.00 97.47 411 A 1 
ATOM 3316 O O   . ALA A 1 411 ? 21.147  -16.346 20.388  1.00 96.92 411 A 1 
ATOM 3317 C CB  . ALA A 1 411 ? 20.516  -16.404 17.299  1.00 97.12 411 A 1 
ATOM 3318 N N   . TRP A 1 412 ? 19.073  -17.170 20.064  1.00 97.74 412 A 1 
ATOM 3319 C CA  . TRP A 1 412 ? 19.246  -18.340 20.918  1.00 97.99 412 A 1 
ATOM 3320 C C   . TRP A 1 412 ? 20.091  -19.389 20.188  1.00 97.93 412 A 1 
ATOM 3321 O O   . TRP A 1 412 ? 19.789  -19.772 19.052  1.00 97.44 412 A 1 
ATOM 3322 C CB  . TRP A 1 412 ? 17.893  -18.925 21.308  1.00 97.95 412 A 1 
ATOM 3323 C CG  . TRP A 1 412 ? 17.974  -20.275 21.951  1.00 97.77 412 A 1 
ATOM 3324 C CD1 . TRP A 1 412 ? 18.512  -20.536 23.158  1.00 96.77 412 A 1 
ATOM 3325 C CD2 . TRP A 1 412 ? 17.546  -21.567 21.416  1.00 97.42 412 A 1 
ATOM 3326 N NE1 . TRP A 1 412 ? 18.441  -21.893 23.413  1.00 96.34 412 A 1 
ATOM 3327 C CE2 . TRP A 1 412 ? 17.843  -22.576 22.383  1.00 96.84 412 A 1 
ATOM 3328 C CE3 . TRP A 1 412 ? 16.928  -21.988 20.220  1.00 96.31 412 A 1 
ATOM 3329 C CZ2 . TRP A 1 412 ? 17.535  -23.930 22.180  1.00 95.86 412 A 1 
ATOM 3330 C CZ3 . TRP A 1 412 ? 16.616  -23.345 20.003  1.00 94.95 412 A 1 
ATOM 3331 C CH2 . TRP A 1 412 ? 16.911  -24.314 20.982  1.00 94.60 412 A 1 
ATOM 3332 N N   . ILE A 1 413 ? 21.134  -19.893 20.863  1.00 96.99 413 A 1 
ATOM 3333 C CA  . ILE A 1 413 ? 22.058  -20.893 20.318  1.00 96.73 413 A 1 
ATOM 3334 C C   . ILE A 1 413 ? 22.066  -22.122 21.226  1.00 96.49 413 A 1 
ATOM 3335 O O   . ILE A 1 413 ? 22.548  -22.065 22.358  1.00 95.66 413 A 1 
ATOM 3336 C CB  . ILE A 1 413 ? 23.474  -20.307 20.123  1.00 96.19 413 A 1 
ATOM 3337 C CG1 . ILE A 1 413 ? 23.420  -19.034 19.246  1.00 94.96 413 A 1 
ATOM 3338 C CG2 . ILE A 1 413 ? 24.403  -21.384 19.532  1.00 94.99 413 A 1 
ATOM 3339 C CD1 . ILE A 1 413 ? 24.783  -18.415 18.910  1.00 92.66 413 A 1 
ATOM 3340 N N   . SER A 1 414 ? 21.581  -23.251 20.718  1.00 95.71 414 A 1 
ATOM 3341 C CA  . SER A 1 414 ? 21.646  -24.515 21.458  1.00 95.35 414 A 1 
ATOM 3342 C C   . SER A 1 414 ? 23.093  -24.967 21.675  1.00 94.67 414 A 1 
ATOM 3343 O O   . SER A 1 414 ? 23.921  -24.883 20.763  1.00 93.84 414 A 1 
ATOM 3344 C CB  . SER A 1 414 ? 20.862  -25.601 20.722  1.00 95.17 414 A 1 
ATOM 3345 O OG  . SER A 1 414 ? 20.823  -26.787 21.501  1.00 91.53 414 A 1 
ATOM 3346 N N   . GLN A 1 415 ? 23.401  -25.524 22.868  1.00 96.10 415 A 1 
ATOM 3347 C CA  . GLN A 1 415 ? 24.698  -26.162 23.113  1.00 95.70 415 A 1 
ATOM 3348 C C   . GLN A 1 415 ? 24.909  -27.379 22.199  1.00 95.76 415 A 1 
ATOM 3349 O O   . GLN A 1 415 ? 23.984  -28.171 22.005  1.00 95.31 415 A 1 
ATOM 3350 C CB  . GLN A 1 415 ? 24.816  -26.579 24.585  1.00 94.69 415 A 1 
ATOM 3351 C CG  . GLN A 1 415 ? 25.166  -25.396 25.501  1.00 86.96 415 A 1 
ATOM 3352 C CD  . GLN A 1 415 ? 26.578  -24.855 25.288  1.00 86.19 415 A 1 
ATOM 3353 O OE1 . GLN A 1 415 ? 27.429  -25.466 24.658  1.00 78.34 415 A 1 
ATOM 3354 N NE2 . GLN A 1 415 ? 26.881  -23.687 25.799  1.00 75.70 415 A 1 
ATOM 3355 N N   . PRO A 1 416 ? 26.129  -27.598 21.670  1.00 94.90 416 A 1 
ATOM 3356 C CA  . PRO A 1 416 ? 26.423  -28.713 20.761  1.00 94.19 416 A 1 
ATOM 3357 C C   . PRO A 1 416 ? 26.149  -30.109 21.335  1.00 94.86 416 A 1 
ATOM 3358 O O   . PRO A 1 416 ? 25.900  -31.047 20.581  1.00 93.44 416 A 1 
ATOM 3359 C CB  . PRO A 1 416 ? 27.906  -28.567 20.407  1.00 92.52 416 A 1 
ATOM 3360 C CG  . PRO A 1 416 ? 28.168  -27.070 20.560  1.00 90.14 416 A 1 
ATOM 3361 C CD  . PRO A 1 416 ? 27.270  -26.687 21.732  1.00 93.11 416 A 1 
ATOM 3362 N N   . SER A 1 417 ? 26.212  -30.263 22.660  1.00 95.76 417 A 1 
ATOM 3363 C CA  . SER A 1 417 ? 25.939  -31.534 23.344  1.00 96.07 417 A 1 
ATOM 3364 C C   . SER A 1 417 ? 24.450  -31.891 23.428  1.00 96.65 417 A 1 
ATOM 3365 O O   . SER A 1 417 ? 24.115  -33.031 23.751  1.00 95.58 417 A 1 
ATOM 3366 C CB  . SER A 1 417 ? 26.540  -31.482 24.751  1.00 95.45 417 A 1 
ATOM 3367 O OG  . SER A 1 417 ? 26.025  -30.369 25.458  1.00 91.50 417 A 1 
ATOM 3368 N N   . ILE A 1 418 ? 23.552  -30.944 23.140  1.00 96.14 418 A 1 
ATOM 3369 C CA  . ILE A 1 418 ? 22.106  -31.162 23.212  1.00 96.75 418 A 1 
ATOM 3370 C C   . ILE A 1 418 ? 21.620  -31.901 21.964  1.00 96.86 418 A 1 
ATOM 3371 O O   . ILE A 1 418 ? 21.671  -31.390 20.847  1.00 96.07 418 A 1 
ATOM 3372 C CB  . ILE A 1 418 ? 21.358  -29.836 23.445  1.00 96.69 418 A 1 
ATOM 3373 C CG1 . ILE A 1 418 ? 21.763  -29.170 24.775  1.00 95.14 418 A 1 
ATOM 3374 C CG2 . ILE A 1 418 ? 19.834  -30.036 23.401  1.00 95.55 418 A 1 
ATOM 3375 C CD1 . ILE A 1 418 ? 21.517  -30.016 26.040  1.00 90.38 418 A 1 
ATOM 3376 N N   . THR A 1 419 ? 21.099  -33.112 22.172  1.00 96.70 419 A 1 
ATOM 3377 C CA  . THR A 1 419 ? 20.582  -33.972 21.091  1.00 96.54 419 A 1 
ATOM 3378 C C   . THR A 1 419 ? 19.099  -33.756 20.781  1.00 96.77 419 A 1 
ATOM 3379 O O   . THR A 1 419 ? 18.623  -34.204 19.741  1.00 95.43 419 A 1 
ATOM 3380 C CB  . THR A 1 419 ? 20.810  -35.449 21.420  1.00 95.92 419 A 1 
ATOM 3381 O OG1 . THR A 1 419 ? 20.206  -35.773 22.656  1.00 91.87 419 A 1 
ATOM 3382 C CG2 . THR A 1 419 ? 22.294  -35.792 21.539  1.00 89.73 419 A 1 
ATOM 3383 N N   . LYS A 1 420 ? 18.361  -33.093 21.677  1.00 97.03 420 A 1 
ATOM 3384 C CA  . LYS A 1 420 ? 16.935  -32.760 21.523  1.00 97.13 420 A 1 
ATOM 3385 C C   . LYS A 1 420 ? 16.700  -31.298 21.916  1.00 97.64 420 A 1 
ATOM 3386 O O   . LYS A 1 420 ? 16.182  -31.044 23.010  1.00 96.95 420 A 1 
ATOM 3387 C CB  . LYS A 1 420 ? 16.062  -33.726 22.342  1.00 96.37 420 A 1 
ATOM 3388 C CG  . LYS A 1 420 ? 16.148  -35.167 21.829  1.00 92.66 420 A 1 
ATOM 3389 C CD  . LYS A 1 420 ? 15.184  -36.064 22.615  1.00 85.18 420 A 1 
ATOM 3390 C CE  . LYS A 1 420 ? 15.297  -37.498 22.088  1.00 79.59 420 A 1 
ATOM 3391 N NZ  . LYS A 1 420 ? 14.375  -38.410 22.807  1.00 68.05 420 A 1 
ATOM 3392 N N   . PRO A 1 421 ? 17.119  -30.341 21.077  1.00 97.89 421 A 1 
ATOM 3393 C CA  . PRO A 1 421 ? 16.942  -28.927 21.384  1.00 98.03 421 A 1 
ATOM 3394 C C   . PRO A 1 421 ? 15.466  -28.541 21.409  1.00 98.26 421 A 1 
ATOM 3395 O O   . PRO A 1 421 ? 14.670  -29.021 20.597  1.00 97.90 421 A 1 
ATOM 3396 C CB  . PRO A 1 421 ? 17.717  -28.158 20.310  1.00 97.48 421 A 1 
ATOM 3397 C CG  . PRO A 1 421 ? 18.638  -29.207 19.686  1.00 95.67 421 A 1 
ATOM 3398 C CD  . PRO A 1 421 ? 17.840  -30.491 19.829  1.00 97.44 421 A 1 
ATOM 3399 N N   . TRP A 1 422 ? 15.109  -27.648 22.324  1.00 98.25 422 A 1 
ATOM 3400 C CA  . TRP A 1 422 ? 13.770  -27.071 22.387  1.00 98.34 422 A 1 
ATOM 3401 C C   . TRP A 1 422 ? 13.826  -25.627 22.877  1.00 98.35 422 A 1 
ATOM 3402 O O   . TRP A 1 422 ? 14.730  -25.245 23.620  1.00 97.97 422 A 1 
ATOM 3403 C CB  . TRP A 1 422 ? 12.856  -27.940 23.267  1.00 98.22 422 A 1 
ATOM 3404 C CG  . TRP A 1 422 ? 13.268  -28.064 24.701  1.00 98.20 422 A 1 
ATOM 3405 C CD1 . TRP A 1 422 ? 14.042  -29.039 25.215  1.00 97.47 422 A 1 
ATOM 3406 C CD2 . TRP A 1 422 ? 12.954  -27.172 25.817  1.00 97.96 422 A 1 
ATOM 3407 N NE1 . TRP A 1 422 ? 14.236  -28.820 26.567  1.00 97.08 422 A 1 
ATOM 3408 C CE2 . TRP A 1 422 ? 13.594  -27.681 26.991  1.00 97.63 422 A 1 
ATOM 3409 C CE3 . TRP A 1 422 ? 12.205  -25.987 25.957  1.00 97.43 422 A 1 
ATOM 3410 C CZ2 . TRP A 1 422 ? 13.501  -27.035 28.238  1.00 96.84 422 A 1 
ATOM 3411 C CZ3 . TRP A 1 422 ? 12.101  -25.330 27.206  1.00 96.73 422 A 1 
ATOM 3412 C CH2 . TRP A 1 422 ? 12.754  -25.850 28.340  1.00 96.12 422 A 1 
ATOM 3413 N N   . LEU A 1 423 ? 12.831  -24.851 22.461  1.00 98.27 423 A 1 
ATOM 3414 C CA  . LEU A 1 423 ? 12.598  -23.474 22.892  1.00 98.35 423 A 1 
ATOM 3415 C C   . LEU A 1 423 ? 11.106  -23.298 23.172  1.00 98.42 423 A 1 
ATOM 3416 O O   . LEU A 1 423 ? 10.276  -23.730 22.373  1.00 98.16 423 A 1 
ATOM 3417 C CB  . LEU A 1 423 ? 13.101  -22.523 21.789  1.00 98.20 423 A 1 
ATOM 3418 C CG  . LEU A 1 423 ? 12.784  -21.035 22.020  1.00 97.67 423 A 1 
ATOM 3419 C CD1 . LEU A 1 423 ? 13.666  -20.430 23.101  1.00 95.41 423 A 1 
ATOM 3420 C CD2 . LEU A 1 423 ? 13.006  -20.270 20.716  1.00 95.52 423 A 1 
ATOM 3421 N N   . GLU A 1 424 ? 10.779  -22.668 24.293  1.00 98.31 424 A 1 
ATOM 3422 C CA  . GLU A 1 424 ? 9.421   -22.380 24.762  1.00 98.30 424 A 1 
ATOM 3423 C C   . GLU A 1 424 ? 9.261   -20.880 25.015  1.00 98.36 424 A 1 
ATOM 3424 O O   . GLU A 1 424 ? 10.150  -20.249 25.580  1.00 97.86 424 A 1 
ATOM 3425 C CB  . GLU A 1 424 ? 9.133   -23.201 26.036  1.00 97.36 424 A 1 
ATOM 3426 C CG  . GLU A 1 424 ? 7.784   -22.861 26.698  1.00 94.31 424 A 1 
ATOM 3427 C CD  . GLU A 1 424 ? 7.471   -23.719 27.942  1.00 93.98 424 A 1 
ATOM 3428 O OE1 . GLU A 1 424 ? 7.010   -23.157 28.967  1.00 84.84 424 A 1 
ATOM 3429 O OE2 . GLU A 1 424 ? 7.585   -24.960 27.860  1.00 88.01 424 A 1 
ATOM 3430 N N   . ILE A 1 425 ? 8.110   -20.326 24.657  1.00 98.59 425 A 1 
ATOM 3431 C CA  . ILE A 1 425 ? 7.743   -18.941 24.965  1.00 98.61 425 A 1 
ATOM 3432 C C   . ILE A 1 425 ? 6.395   -18.921 25.683  1.00 98.66 425 A 1 
ATOM 3433 O O   . ILE A 1 425 ? 5.404   -19.491 25.219  1.00 98.42 425 A 1 
ATOM 3434 C CB  . ILE A 1 425 ? 7.746   -18.059 23.694  1.00 98.32 425 A 1 
ATOM 3435 C CG1 . ILE A 1 425 ? 9.140   -18.086 23.028  1.00 96.59 425 A 1 
ATOM 3436 C CG2 . ILE A 1 425 ? 7.332   -16.616 24.048  1.00 97.44 425 A 1 
ATOM 3437 C CD1 . ILE A 1 425 ? 9.206   -17.351 21.694  1.00 88.91 425 A 1 
ATOM 3438 N N   . THR A 1 426 ? 6.350   -18.222 26.819  1.00 98.56 426 A 1 
ATOM 3439 C CA  . THR A 1 426 ? 5.110   -17.970 27.563  1.00 98.55 426 A 1 
ATOM 3440 C C   . THR A 1 426 ? 4.447   -16.692 27.046  1.00 98.57 426 A 1 
ATOM 3441 O O   . THR A 1 426 ? 4.914   -15.589 27.316  1.00 98.19 426 A 1 
ATOM 3442 C CB  . THR A 1 426 ? 5.384   -17.877 29.072  1.00 98.32 426 A 1 
ATOM 3443 O OG1 . THR A 1 426 ? 5.928   -19.096 29.533  1.00 96.78 426 A 1 
ATOM 3444 C CG2 . THR A 1 426 ? 4.108   -17.638 29.881  1.00 96.71 426 A 1 
ATOM 3445 N N   . LEU A 1 427 ? 3.330   -16.825 26.341  1.00 98.31 427 A 1 
ATOM 3446 C CA  . LEU A 1 427 ? 2.626   -15.703 25.701  1.00 98.14 427 A 1 
ATOM 3447 C C   . LEU A 1 427 ? 1.876   -14.829 26.714  1.00 97.83 427 A 1 
ATOM 3448 O O   . LEU A 1 427 ? 1.899   -13.595 26.647  1.00 96.61 427 A 1 
ATOM 3449 C CB  . LEU A 1 427 ? 1.643   -16.255 24.649  1.00 98.06 427 A 1 
ATOM 3450 C CG  . LEU A 1 427 ? 2.267   -17.132 23.550  1.00 97.89 427 A 1 
ATOM 3451 C CD1 . LEU A 1 427 ? 1.159   -17.618 22.613  1.00 97.09 427 A 1 
ATOM 3452 C CD2 . LEU A 1 427 ? 3.309   -16.361 22.738  1.00 97.11 427 A 1 
ATOM 3453 N N   . SER A 1 428 ? 1.199   -15.472 27.661  1.00 97.58 428 A 1 
ATOM 3454 C CA  . SER A 1 428 ? 0.321   -14.807 28.623  1.00 96.93 428 A 1 
ATOM 3455 C C   . SER A 1 428 ? 0.078   -15.676 29.862  1.00 97.07 428 A 1 
ATOM 3456 O O   . SER A 1 428 ? 0.295   -16.886 29.856  1.00 95.56 428 A 1 
ATOM 3457 C CB  . SER A 1 428 ? -1.008  -14.484 27.929  1.00 94.99 428 A 1 
ATOM 3458 O OG  . SER A 1 428 ? -1.870  -13.769 28.801  1.00 87.51 428 A 1 
ATOM 3459 N N   . LYS A 1 429 ? -0.418  -15.062 30.940  1.00 96.81 429 A 1 
ATOM 3460 C CA  . LYS A 1 429 ? -0.912  -15.780 32.136  1.00 96.14 429 A 1 
ATOM 3461 C C   . LYS A 1 429 ? -2.231  -16.525 31.894  1.00 96.36 429 A 1 
ATOM 3462 O O   . LYS A 1 429 ? -2.628  -17.336 32.725  1.00 94.39 429 A 1 
ATOM 3463 C CB  . LYS A 1 429 ? -1.090  -14.798 33.307  1.00 95.51 429 A 1 
ATOM 3464 C CG  . LYS A 1 429 ? 0.231   -14.172 33.778  1.00 92.72 429 A 1 
ATOM 3465 C CD  . LYS A 1 429 ? -0.002  -13.263 34.995  1.00 88.17 429 A 1 
ATOM 3466 C CE  . LYS A 1 429 ? 1.334   -12.653 35.440  1.00 83.17 429 A 1 
ATOM 3467 N NZ  . LYS A 1 429 ? 1.187   -11.778 36.633  1.00 73.02 429 A 1 
ATOM 3468 N N   . ARG A 1 430 ? -2.926  -16.198 30.812  1.00 97.22 430 A 1 
ATOM 3469 C CA  . ARG A 1 430 ? -4.193  -16.813 30.394  1.00 96.88 430 A 1 
ATOM 3470 C C   . ARG A 1 430 ? -4.065  -17.252 28.945  1.00 97.48 430 A 1 
ATOM 3471 O O   . ARG A 1 430 ? -3.246  -16.686 28.224  1.00 96.71 430 A 1 
ATOM 3472 C CB  . ARG A 1 430 ? -5.352  -15.811 30.537  1.00 95.38 430 A 1 
ATOM 3473 C CG  . ARG A 1 430 ? -5.572  -15.339 31.978  1.00 89.15 430 A 1 
ATOM 3474 C CD  . ARG A 1 430 ? -6.758  -14.370 32.038  1.00 86.06 430 A 1 
ATOM 3475 N NE  . ARG A 1 430 ? -6.962  -13.843 33.399  1.00 75.45 430 A 1 
ATOM 3476 C CZ  . ARG A 1 430 ? -7.841  -12.920 33.755  1.00 65.89 430 A 1 
ATOM 3477 N NH1 . ARG A 1 430 ? -8.647  -12.369 32.893  1.00 60.30 430 A 1 
ATOM 3478 N NH2 . ARG A 1 430 ? -7.926  -12.529 34.998  1.00 57.80 430 A 1 
ATOM 3479 N N   . ASP A 1 431 ? -4.906  -18.183 28.545  1.00 97.58 431 A 1 
ATOM 3480 C CA  . ASP A 1 431 ? -4.990  -18.574 27.146  1.00 97.45 431 A 1 
ATOM 3481 C C   . ASP A 1 431 ? -5.309  -17.350 26.276  1.00 97.38 431 A 1 
ATOM 3482 O O   . ASP A 1 431 ? -6.181  -16.533 26.603  1.00 96.18 431 A 1 
ATOM 3483 C CB  . ASP A 1 431 ? -6.011  -19.707 26.949  1.00 96.83 431 A 1 
ATOM 3484 C CG  . ASP A 1 431 ? -5.585  -21.058 27.542  1.00 95.57 431 A 1 
ATOM 3485 O OD1 . ASP A 1 431 ? -4.442  -21.167 28.052  1.00 92.93 431 A 1 
ATOM 3486 O OD2 . ASP A 1 431 ? -6.414  -21.991 27.496  1.00 92.50 431 A 1 
ATOM 3487 N N   . THR A 1 432 ? -4.566  -17.221 25.181  1.00 97.72 432 A 1 
ATOM 3488 C CA  . THR A 1 432 ? -4.716  -16.187 24.158  1.00 97.65 432 A 1 
ATOM 3489 C C   . THR A 1 432 ? -4.862  -16.838 22.790  1.00 98.13 432 A 1 
ATOM 3490 O O   . THR A 1 432 ? -4.421  -17.972 22.583  1.00 97.21 432 A 1 
ATOM 3491 C CB  . THR A 1 432 ? -3.550  -15.186 24.210  1.00 95.88 432 A 1 
ATOM 3492 O OG1 . THR A 1 432 ? -3.812  -14.088 23.372  1.00 83.26 432 A 1 
ATOM 3493 C CG2 . THR A 1 432 ? -2.195  -15.767 23.799  1.00 82.61 432 A 1 
ATOM 3494 N N   . GLU A 1 433 ? -5.500  -16.135 21.863  1.00 98.08 433 A 1 
ATOM 3495 C CA  . GLU A 1 433 ? -5.696  -16.607 20.494  1.00 98.09 433 A 1 
ATOM 3496 C C   . GLU A 1 433 ? -4.443  -16.373 19.649  1.00 98.33 433 A 1 
ATOM 3497 O O   . GLU A 1 433 ? -3.814  -15.320 19.743  1.00 97.83 433 A 1 
ATOM 3498 C CB  . GLU A 1 433 ? -6.901  -15.918 19.841  1.00 96.65 433 A 1 
ATOM 3499 C CG  . GLU A 1 433 ? -8.217  -16.183 20.591  1.00 89.46 433 A 1 
ATOM 3500 C CD  . GLU A 1 433 ? -9.449  -15.677 19.828  1.00 89.06 433 A 1 
ATOM 3501 O OE1 . GLU A 1 433 ? -10.536 -16.277 19.995  1.00 80.19 433 A 1 
ATOM 3502 O OE2 . GLU A 1 433 ? -9.347  -14.796 18.953  1.00 81.94 433 A 1 
ATOM 3503 N N   . PHE A 1 434 ? -4.111  -17.322 18.776  1.00 98.29 434 A 1 
ATOM 3504 C CA  . PHE A 1 434 ? -3.127  -17.150 17.713  1.00 98.50 434 A 1 
ATOM 3505 C C   . PHE A 1 434 ? -3.352  -18.173 16.599  1.00 98.53 434 A 1 
ATOM 3506 O O   . PHE A 1 434 ? -3.985  -19.208 16.806  1.00 98.18 434 A 1 
ATOM 3507 C CB  . PHE A 1 434 ? -1.694  -17.223 18.278  1.00 98.46 434 A 1 
ATOM 3508 C CG  . PHE A 1 434 ? -1.340  -18.525 18.960  1.00 98.60 434 A 1 
ATOM 3509 C CD1 . PHE A 1 434 ? -1.734  -18.753 20.294  1.00 98.03 434 A 1 
ATOM 3510 C CD2 . PHE A 1 434 ? -0.613  -19.504 18.266  1.00 98.04 434 A 1 
ATOM 3511 C CE1 . PHE A 1 434 ? -1.401  -19.955 20.929  1.00 97.69 434 A 1 
ATOM 3512 C CE2 . PHE A 1 434 ? -0.276  -20.709 18.904  1.00 97.65 434 A 1 
ATOM 3513 C CZ  . PHE A 1 434 ? -0.671  -20.937 20.236  1.00 97.89 434 A 1 
ATOM 3514 N N   . ASN A 1 435 ? -2.846  -17.881 15.409  1.00 98.61 435 A 1 
ATOM 3515 C CA  . ASN A 1 435 ? -3.009  -18.722 14.216  1.00 98.55 435 A 1 
ATOM 3516 C C   . ASN A 1 435 ? -1.801  -18.694 13.271  1.00 98.53 435 A 1 
ATOM 3517 O O   . ASN A 1 435 ? -1.869  -19.229 12.164  1.00 97.89 435 A 1 
ATOM 3518 C CB  . ASN A 1 435 ? -4.313  -18.321 13.506  1.00 98.23 435 A 1 
ATOM 3519 C CG  . ASN A 1 435 ? -4.322  -16.900 12.975  1.00 98.33 435 A 1 
ATOM 3520 O OD1 . ASN A 1 435 ? -3.368  -16.149 13.072  1.00 96.82 435 A 1 
ATOM 3521 N ND2 . ASN A 1 435 ? -5.430  -16.480 12.412  1.00 96.27 435 A 1 
ATOM 3522 N N   . MET A 1 436 ? -0.693  -18.093 13.701  1.00 98.64 436 A 1 
ATOM 3523 C CA  . MET A 1 436 ? 0.552   -18.112 12.942  1.00 98.71 436 A 1 
ATOM 3524 C C   . MET A 1 436 ? 1.771   -18.164 13.858  1.00 98.78 436 A 1 
ATOM 3525 O O   . MET A 1 436 ? 1.831   -17.476 14.876  1.00 98.56 436 A 1 
ATOM 3526 C CB  . MET A 1 436 ? 0.593   -16.907 11.990  1.00 98.32 436 A 1 
ATOM 3527 C CG  . MET A 1 436 ? 1.864   -16.859 11.139  1.00 97.24 436 A 1 
ATOM 3528 S SD  . MET A 1 436 ? 1.881   -15.556 9.882   1.00 95.86 436 A 1 
ATOM 3529 C CE  . MET A 1 436 ? 1.885   -14.076 10.916  1.00 88.58 436 A 1 
ATOM 3530 N N   . ILE A 1 437 ? 2.765   -18.959 13.461  1.00 98.70 437 A 1 
ATOM 3531 C CA  . ILE A 1 437 ? 4.105   -18.988 14.048  1.00 98.73 437 A 1 
ATOM 3532 C C   . ILE A 1 437 ? 5.121   -18.746 12.935  1.00 98.63 437 A 1 
ATOM 3533 O O   . ILE A 1 437 ? 5.020   -19.323 11.853  1.00 98.37 437 A 1 
ATOM 3534 C CB  . ILE A 1 437 ? 4.350   -20.312 14.814  1.00 98.70 437 A 1 
ATOM 3535 C CG1 . ILE A 1 437 ? 3.468   -20.356 16.081  1.00 98.15 437 A 1 
ATOM 3536 C CG2 . ILE A 1 437 ? 5.837   -20.470 15.196  1.00 98.25 437 A 1 
ATOM 3537 C CD1 . ILE A 1 437 ? 3.446   -21.715 16.787  1.00 96.90 437 A 1 
ATOM 3538 N N   . VAL A 1 438 ? 6.118   -17.916 13.218  1.00 98.66 438 A 1 
ATOM 3539 C CA  . VAL A 1 438 ? 7.245   -17.646 12.320  1.00 98.65 438 A 1 
ATOM 3540 C C   . VAL A 1 438 ? 8.543   -17.954 13.051  1.00 98.65 438 A 1 
ATOM 3541 O O   . VAL A 1 438 ? 8.786   -17.440 14.137  1.00 98.42 438 A 1 
ATOM 3542 C CB  . VAL A 1 438 ? 7.232   -16.201 11.795  1.00 98.51 438 A 1 
ATOM 3543 C CG1 . VAL A 1 438 ? 8.351   -15.983 10.768  1.00 97.89 438 A 1 
ATOM 3544 C CG2 . VAL A 1 438 ? 5.892   -15.874 11.124  1.00 97.91 438 A 1 
ATOM 3545 N N   . ILE A 1 439 ? 9.377   -18.791 12.455  1.00 98.45 439 A 1 
ATOM 3546 C CA  . ILE A 1 439 ? 10.702  -19.127 12.975  1.00 98.41 439 A 1 
ATOM 3547 C C   . ILE A 1 439 ? 11.729  -18.541 12.023  1.00 98.29 439 A 1 
ATOM 3548 O O   . ILE A 1 439 ? 11.724  -18.876 10.835  1.00 97.90 439 A 1 
ATOM 3549 C CB  . ILE A 1 439 ? 10.885  -20.652 13.113  1.00 98.25 439 A 1 
ATOM 3550 C CG1 . ILE A 1 439 ? 9.767   -21.317 13.941  1.00 97.08 439 A 1 
ATOM 3551 C CG2 . ILE A 1 439 ? 12.267  -20.966 13.718  1.00 97.32 439 A 1 
ATOM 3552 C CD1 . ILE A 1 439 ? 9.653   -22.807 13.631  1.00 92.53 439 A 1 
ATOM 3553 N N   . THR A 1 440 ? 12.630  -17.720 12.534  1.00 98.17 440 A 1 
ATOM 3554 C CA  . THR A 1 440 ? 13.731  -17.156 11.754  1.00 98.16 440 A 1 
ATOM 3555 C C   . THR A 1 440 ? 15.057  -17.680 12.280  1.00 98.10 440 A 1 
ATOM 3556 O O   . THR A 1 440 ? 15.411  -17.461 13.435  1.00 97.74 440 A 1 
ATOM 3557 C CB  . THR A 1 440 ? 13.689  -15.626 11.767  1.00 97.92 440 A 1 
ATOM 3558 O OG1 . THR A 1 440 ? 12.433  -15.192 11.296  1.00 96.19 440 A 1 
ATOM 3559 C CG2 . THR A 1 440 ? 14.745  -15.047 10.831  1.00 96.41 440 A 1 
ATOM 3560 N N   . GLU A 1 441 ? 15.810  -18.380 11.441  1.00 97.09 441 A 1 
ATOM 3561 C CA  . GLU A 1 441 ? 17.191  -18.757 11.765  1.00 96.85 441 A 1 
ATOM 3562 C C   . GLU A 1 441 ? 18.150  -17.574 11.554  1.00 96.57 441 A 1 
ATOM 3563 O O   . GLU A 1 441 ? 17.934  -16.724 10.685  1.00 96.10 441 A 1 
ATOM 3564 C CB  . GLU A 1 441 ? 17.638  -19.984 10.954  1.00 96.73 441 A 1 
ATOM 3565 C CG  . GLU A 1 441 ? 16.898  -21.274 11.341  1.00 95.90 441 A 1 
ATOM 3566 C CD  . GLU A 1 441 ? 17.473  -22.489 10.600  1.00 96.04 441 A 1 
ATOM 3567 O OE1 . GLU A 1 441 ? 16.850  -22.977 9.630   1.00 92.68 441 A 1 
ATOM 3568 O OE2 . GLU A 1 441 ? 18.556  -22.979 11.000  1.00 93.61 441 A 1 
ATOM 3569 N N   . LEU A 1 442 ? 19.242  -17.532 12.322  1.00 96.74 442 A 1 
ATOM 3570 C CA  . LEU A 1 442 ? 20.240  -16.463 12.230  1.00 96.45 442 A 1 
ATOM 3571 C C   . LEU A 1 442 ? 20.872  -16.401 10.828  1.00 95.84 442 A 1 
ATOM 3572 O O   . LEU A 1 442 ? 21.233  -17.425 10.239  1.00 94.75 442 A 1 
ATOM 3573 C CB  . LEU A 1 442 ? 21.302  -16.669 13.322  1.00 96.27 442 A 1 
ATOM 3574 C CG  . LEU A 1 442 ? 22.356  -15.545 13.415  1.00 95.74 442 A 1 
ATOM 3575 C CD1 . LEU A 1 442 ? 21.747  -14.215 13.855  1.00 94.06 442 A 1 
ATOM 3576 C CD2 . LEU A 1 442 ? 23.436  -15.933 14.419  1.00 94.02 442 A 1 
ATOM 3577 N N   . PHE A 1 443 ? 21.054  -15.194 10.295  1.00 95.37 443 A 1 
ATOM 3578 C CA  . PHE A 1 443 ? 21.679  -14.992 8.986   1.00 94.33 443 A 1 
ATOM 3579 C C   . PHE A 1 443 ? 23.095  -15.589 8.927   1.00 94.01 443 A 1 
ATOM 3580 O O   . PHE A 1 443 ? 23.882  -15.481 9.866   1.00 91.97 443 A 1 
ATOM 3581 C CB  . PHE A 1 443 ? 21.695  -13.501 8.628   1.00 93.06 443 A 1 
ATOM 3582 C CG  . PHE A 1 443 ? 22.218  -13.234 7.228   1.00 92.32 443 A 1 
ATOM 3583 C CD1 . PHE A 1 443 ? 23.494  -12.665 7.038   1.00 89.60 443 A 1 
ATOM 3584 C CD2 . PHE A 1 443 ? 21.443  -13.582 6.105   1.00 89.02 443 A 1 
ATOM 3585 C CE1 . PHE A 1 443 ? 23.978  -12.440 5.739   1.00 87.38 443 A 1 
ATOM 3586 C CE2 . PHE A 1 443 ? 21.930  -13.361 4.807   1.00 87.32 443 A 1 
ATOM 3587 C CZ  . PHE A 1 443 ? 23.197  -12.787 4.621   1.00 87.53 443 A 1 
ATOM 3588 N N   . GLY A 1 444 ? 23.419  -16.276 7.834   1.00 91.74 444 A 1 
ATOM 3589 C CA  . GLY A 1 444 ? 24.695  -16.988 7.670   1.00 91.40 444 A 1 
ATOM 3590 C C   . GLY A 1 444 ? 24.852  -18.257 8.523   1.00 92.39 444 A 1 
ATOM 3591 O O   . GLY A 1 444 ? 25.852  -18.966 8.390   1.00 89.21 444 A 1 
ATOM 3592 N N   . ARG A 1 445 ? 23.873  -18.562 9.388   1.00 89.36 445 A 1 
ATOM 3593 C CA  . ARG A 1 445 ? 23.827  -19.765 10.241  1.00 89.15 445 A 1 
ATOM 3594 C C   . ARG A 1 445 ? 22.488  -20.509 10.135  1.00 90.28 445 A 1 
ATOM 3595 O O   . ARG A 1 445 ? 22.151  -21.289 11.019  1.00 85.21 445 A 1 
ATOM 3596 C CB  . ARG A 1 445 ? 24.143  -19.382 11.698  1.00 88.13 445 A 1 
ATOM 3597 C CG  . ARG A 1 445 ? 25.499  -18.694 11.923  1.00 87.64 445 A 1 
ATOM 3598 C CD  . ARG A 1 445 ? 26.684  -19.591 11.527  1.00 82.98 445 A 1 
ATOM 3599 N NE  . ARG A 1 445 ? 27.964  -18.981 11.926  1.00 79.61 445 A 1 
ATOM 3600 C CZ  . ARG A 1 445 ? 29.174  -19.423 11.626  1.00 72.49 445 A 1 
ATOM 3601 N NH1 . ARG A 1 445 ? 29.362  -20.491 10.904  1.00 66.05 445 A 1 
ATOM 3602 N NH2 . ARG A 1 445 ? 30.231  -18.787 12.051  1.00 65.67 445 A 1 
ATOM 3603 N N   . HIS A 1 446 ? 21.759  -20.283 9.053   1.00 91.33 446 A 1 
ATOM 3604 C CA  . HIS A 1 446 ? 20.453  -20.866 8.745   1.00 89.45 446 A 1 
ATOM 3605 C C   . HIS A 1 446 ? 20.559  -22.219 8.027   1.00 87.62 446 A 1 
ATOM 3606 O O   . HIS A 1 446 ? 21.662  -22.737 7.796   1.00 82.76 446 A 1 
ATOM 3607 C CB  . HIS A 1 446 ? 19.633  -19.837 7.953   1.00 87.54 446 A 1 
ATOM 3608 C CG  . HIS A 1 446 ? 20.266  -19.412 6.652   1.00 88.34 446 A 1 
ATOM 3609 N ND1 . HIS A 1 446 ? 21.194  -18.414 6.498   1.00 81.33 446 A 1 
ATOM 3610 C CD2 . HIS A 1 446 ? 20.003  -19.911 5.409   1.00 79.76 446 A 1 
ATOM 3611 C CE1 . HIS A 1 446 ? 21.482  -18.307 5.188   1.00 79.15 446 A 1 
ATOM 3612 N NE2 . HIS A 1 446 ? 20.782  -19.201 4.488   1.00 81.07 446 A 1 
ATOM 3613 N N   . ASN A 1 447 ? 19.410  -22.794 7.689   1.00 89.26 447 A 1 
ATOM 3614 C CA  . ASN A 1 447 ? 19.256  -24.115 7.066   1.00 88.23 447 A 1 
ATOM 3615 C C   . ASN A 1 447 ? 19.766  -25.282 7.933   1.00 89.99 447 A 1 
ATOM 3616 O O   . ASN A 1 447 ? 20.093  -26.359 7.420   1.00 84.55 447 A 1 
ATOM 3617 C CB  . ASN A 1 447 ? 19.836  -24.105 5.634   1.00 83.04 447 A 1 
ATOM 3618 C CG  . ASN A 1 447 ? 19.187  -23.059 4.746   1.00 74.15 447 A 1 
ATOM 3619 O OD1 . ASN A 1 447 ? 18.061  -22.672 4.938   1.00 66.29 447 A 1 
ATOM 3620 N ND2 . ASN A 1 447 ? 19.867  -22.563 3.741   1.00 66.51 447 A 1 
ATOM 3621 N N   . ARG A 1 448 ? 19.849  -25.057 9.249   1.00 93.93 448 A 1 
ATOM 3622 C CA  . ARG A 1 448 ? 20.320  -26.054 10.222  1.00 94.14 448 A 1 
ATOM 3623 C C   . ARG A 1 448 ? 19.198  -26.964 10.694  1.00 94.73 448 A 1 
ATOM 3624 O O   . ARG A 1 448 ? 19.418  -28.166 10.797  1.00 92.78 448 A 1 
ATOM 3625 C CB  . ARG A 1 448 ? 20.975  -25.357 11.416  1.00 93.14 448 A 1 
ATOM 3626 C CG  . ARG A 1 448 ? 22.232  -24.596 10.993  1.00 92.26 448 A 1 
ATOM 3627 C CD  . ARG A 1 448 ? 22.901  -23.982 12.218  1.00 90.40 448 A 1 
ATOM 3628 N NE  . ARG A 1 448 ? 24.176  -23.346 11.849  1.00 87.70 448 A 1 
ATOM 3629 C CZ  . ARG A 1 448 ? 25.233  -23.232 12.627  1.00 83.94 448 A 1 
ATOM 3630 N NH1 . ARG A 1 448 ? 25.217  -23.597 13.881  1.00 80.21 448 A 1 
ATOM 3631 N NH2 . ARG A 1 448 ? 26.341  -22.753 12.150  1.00 78.10 448 A 1 
ATOM 3632 N N   . ILE A 1 449 ? 18.037  -26.405 10.943  1.00 95.98 449 A 1 
ATOM 3633 C CA  . ILE A 1 449 ? 16.843  -27.129 11.389  1.00 96.40 449 A 1 
ATOM 3634 C C   . ILE A 1 449 ? 16.236  -27.862 10.184  1.00 95.88 449 A 1 
ATOM 3635 O O   . ILE A 1 449 ? 15.901  -27.233 9.181   1.00 94.60 449 A 1 
ATOM 3636 C CB  . ILE A 1 449 ? 15.844  -26.160 12.057  1.00 96.75 449 A 1 
ATOM 3637 C CG1 . ILE A 1 449 ? 16.497  -25.433 13.260  1.00 96.25 449 A 1 
ATOM 3638 C CG2 . ILE A 1 449 ? 14.592  -26.933 12.497  1.00 95.84 449 A 1 
ATOM 3639 C CD1 . ILE A 1 449 ? 15.623  -24.342 13.891  1.00 95.42 449 A 1 
ATOM 3640 N N   . LYS A 1 450 ? 16.112  -29.195 10.279  1.00 97.04 450 A 1 
ATOM 3641 C CA  . LYS A 1 450 ? 15.575  -30.054 9.210   1.00 96.54 450 A 1 
ATOM 3642 C C   . LYS A 1 450 ? 14.187  -30.583 9.513   1.00 96.97 450 A 1 
ATOM 3643 O O   . LYS A 1 450 ? 13.366  -30.669 8.607   1.00 96.26 450 A 1 
ATOM 3644 C CB  . LYS A 1 450 ? 16.538  -31.226 8.932   1.00 95.63 450 A 1 
ATOM 3645 C CG  . LYS A 1 450 ? 17.914  -30.784 8.416   1.00 92.06 450 A 1 
ATOM 3646 C CD  . LYS A 1 450 ? 17.796  -29.911 7.157   1.00 83.64 450 A 1 
ATOM 3647 C CE  . LYS A 1 450 ? 19.163  -29.509 6.636   1.00 77.13 450 A 1 
ATOM 3648 N NZ  . LYS A 1 450 ? 19.045  -28.437 5.612   1.00 65.73 450 A 1 
ATOM 3649 N N   . LYS A 1 451 ? 13.933  -30.920 10.771  1.00 97.22 451 A 1 
ATOM 3650 C CA  . LYS A 1 451 ? 12.633  -31.404 11.215  1.00 97.74 451 A 1 
ATOM 3651 C C   . LYS A 1 451 ? 12.352  -30.934 12.628  1.00 97.98 451 A 1 
ATOM 3652 O O   . LYS A 1 451 ? 13.214  -30.999 13.501  1.00 97.71 451 A 1 
ATOM 3653 C CB  . LYS A 1 451 ? 12.616  -32.925 11.105  1.00 97.47 451 A 1 
ATOM 3654 C CG  . LYS A 1 451 ? 11.241  -33.540 11.374  1.00 94.80 451 A 1 
ATOM 3655 C CD  . LYS A 1 451 ? 11.414  -35.042 11.177  1.00 92.64 451 A 1 
ATOM 3656 C CE  . LYS A 1 451 ? 10.165  -35.854 11.442  1.00 84.24 451 A 1 
ATOM 3657 N NZ  . LYS A 1 451 ? 10.548  -37.277 11.280  1.00 76.29 451 A 1 
ATOM 3658 N N   . TYR A 1 452 ? 11.138  -30.475 12.838  1.00 98.08 452 A 1 
ATOM 3659 C CA  . TYR A 1 452 ? 10.709  -29.929 14.115  1.00 98.27 452 A 1 
ATOM 3660 C C   . TYR A 1 452 ? 9.206   -30.105 14.305  1.00 98.38 452 A 1 
ATOM 3661 O O   . TYR A 1 452 ? 8.457   -30.288 13.346  1.00 98.15 452 A 1 
ATOM 3662 C CB  . TYR A 1 452 ? 11.104  -28.451 14.216  1.00 98.23 452 A 1 
ATOM 3663 C CG  . TYR A 1 452 ? 10.599  -27.594 13.071  1.00 98.25 452 A 1 
ATOM 3664 C CD1 . TYR A 1 452 ? 11.322  -27.567 11.864  1.00 97.73 452 A 1 
ATOM 3665 C CD2 . TYR A 1 452 ? 9.412   -26.841 13.190  1.00 97.79 452 A 1 
ATOM 3666 C CE1 . TYR A 1 452 ? 10.876  -26.799 10.782  1.00 97.47 452 A 1 
ATOM 3667 C CE2 . TYR A 1 452 ? 8.959   -26.069 12.102  1.00 97.45 452 A 1 
ATOM 3668 C CZ  . TYR A 1 452 ? 9.699   -26.049 10.897  1.00 97.54 452 A 1 
ATOM 3669 O OH  . TYR A 1 452 ? 9.295   -25.311 9.841   1.00 96.69 452 A 1 
ATOM 3670 N N   . ARG A 1 453 ? 8.780   -30.031 15.555  1.00 98.54 453 A 1 
ATOM 3671 C CA  . ARG A 1 453 ? 7.365   -30.014 15.937  1.00 98.56 453 A 1 
ATOM 3672 C C   . ARG A 1 453 ? 7.047   -28.723 16.657  1.00 98.66 453 A 1 
ATOM 3673 O O   . ARG A 1 453 ? 7.832   -28.279 17.493  1.00 98.45 453 A 1 
ATOM 3674 C CB  . ARG A 1 453 ? 7.038   -31.241 16.796  1.00 98.22 453 A 1 
ATOM 3675 C CG  . ARG A 1 453 ? 7.157   -32.541 15.988  1.00 96.84 453 A 1 
ATOM 3676 C CD  . ARG A 1 453 ? 6.968   -33.768 16.863  1.00 95.90 453 A 1 
ATOM 3677 N NE  . ARG A 1 453 ? 8.139   -33.985 17.727  1.00 92.52 453 A 1 
ATOM 3678 C CZ  . ARG A 1 453 ? 8.154   -34.332 18.993  1.00 92.99 453 A 1 
ATOM 3679 N NH1 . ARG A 1 453 ? 7.059   -34.573 19.669  1.00 85.14 453 A 1 
ATOM 3680 N NH2 . ARG A 1 453 ? 9.297   -34.433 19.596  1.00 86.58 453 A 1 
ATOM 3681 N N   . LEU A 1 454 ? 5.911   -28.143 16.333  1.00 98.61 454 A 1 
ATOM 3682 C CA  . LEU A 1 454 ? 5.339   -27.010 17.045  1.00 98.67 454 A 1 
ATOM 3683 C C   . LEU A 1 454 ? 4.194   -27.506 17.916  1.00 98.68 454 A 1 
ATOM 3684 O O   . LEU A 1 454 ? 3.331   -28.253 17.451  1.00 98.40 454 A 1 
ATOM 3685 C CB  . LEU A 1 454 ? 4.876   -25.928 16.058  1.00 98.60 454 A 1 
ATOM 3686 C CG  . LEU A 1 454 ? 6.015   -25.284 15.254  1.00 98.26 454 A 1 
ATOM 3687 C CD1 . LEU A 1 454 ? 5.439   -24.271 14.266  1.00 97.48 454 A 1 
ATOM 3688 C CD2 . LEU A 1 454 ? 7.017   -24.565 16.158  1.00 97.39 454 A 1 
ATOM 3689 N N   . GLU A 1 455 ? 4.197   -27.075 19.166  1.00 98.58 455 A 1 
ATOM 3690 C CA  . GLU A 1 455 ? 3.185   -27.424 20.158  1.00 98.58 455 A 1 
ATOM 3691 C C   . GLU A 1 455 ? 2.725   -26.170 20.905  1.00 98.63 455 A 1 
ATOM 3692 O O   . GLU A 1 455 ? 3.469   -25.192 21.031  1.00 98.31 455 A 1 
ATOM 3693 C CB  . GLU A 1 455 ? 3.732   -28.481 21.136  1.00 98.24 455 A 1 
ATOM 3694 C CG  . GLU A 1 455 ? 4.083   -29.818 20.461  1.00 97.30 455 A 1 
ATOM 3695 C CD  . GLU A 1 455 ? 4.655   -30.867 21.427  1.00 97.32 455 A 1 
ATOM 3696 O OE1 . GLU A 1 455 ? 4.818   -32.037 21.006  1.00 93.41 455 A 1 
ATOM 3697 O OE2 . GLU A 1 455 ? 5.014   -30.523 22.571  1.00 94.27 455 A 1 
ATOM 3698 N N   . TYR A 1 456 ? 1.509   -26.212 21.426  1.00 98.62 456 A 1 
ATOM 3699 C CA  . TYR A 1 456 ? 0.958   -25.184 22.307  1.00 98.64 456 A 1 
ATOM 3700 C C   . TYR A 1 456 ? 0.474   -25.798 23.617  1.00 98.61 456 A 1 
ATOM 3701 O O   . TYR A 1 456 ? 0.138   -26.978 23.679  1.00 98.37 456 A 1 
ATOM 3702 C CB  . TYR A 1 456 ? -0.158  -24.411 21.601  1.00 98.56 456 A 1 
ATOM 3703 C CG  . TYR A 1 456 ? -1.468  -25.161 21.443  1.00 98.61 456 A 1 
ATOM 3704 C CD1 . TYR A 1 456 ? -1.592  -26.185 20.487  1.00 98.24 456 A 1 
ATOM 3705 C CD2 . TYR A 1 456 ? -2.573  -24.820 22.246  1.00 98.25 456 A 1 
ATOM 3706 C CE1 . TYR A 1 456 ? -2.817  -26.857 20.324  1.00 97.90 456 A 1 
ATOM 3707 C CE2 . TYR A 1 456 ? -3.799  -25.489 22.084  1.00 97.83 456 A 1 
ATOM 3708 C CZ  . TYR A 1 456 ? -3.925  -26.503 21.117  1.00 97.88 456 A 1 
ATOM 3709 O OH  . TYR A 1 456 ? -5.111  -27.139 20.946  1.00 97.01 456 A 1 
ATOM 3710 N N   . PHE A 1 457 ? 0.440   -24.994 24.679  1.00 98.49 457 A 1 
ATOM 3711 C CA  . PHE A 1 457 ? 0.001   -25.415 26.003  1.00 98.41 457 A 1 
ATOM 3712 C C   . PHE A 1 457 ? -1.381  -24.845 26.320  1.00 98.36 457 A 1 
ATOM 3713 O O   . PHE A 1 457 ? -1.573  -23.625 26.315  1.00 97.83 457 A 1 
ATOM 3714 C CB  . PHE A 1 457 ? 1.042   -24.999 27.035  1.00 98.23 457 A 1 
ATOM 3715 C CG  . PHE A 1 457 ? 0.842   -25.648 28.387  1.00 98.20 457 A 1 
ATOM 3716 C CD1 . PHE A 1 457 ? 0.268   -24.924 29.450  1.00 96.93 457 A 1 
ATOM 3717 C CD2 . PHE A 1 457 ? 1.256   -26.975 28.588  1.00 97.19 457 A 1 
ATOM 3718 C CE1 . PHE A 1 457 ? 0.133   -25.519 30.714  1.00 96.59 457 A 1 
ATOM 3719 C CE2 . PHE A 1 457 ? 1.121   -27.570 29.851  1.00 96.59 457 A 1 
ATOM 3720 C CZ  . PHE A 1 457 ? 0.568   -26.841 30.920  1.00 97.06 457 A 1 
ATOM 3721 N N   . ALA A 1 458 ? -2.338  -25.729 26.605  1.00 97.77 458 A 1 
ATOM 3722 C CA  . ALA A 1 458 ? -3.698  -25.378 27.002  1.00 97.35 458 A 1 
ATOM 3723 C C   . ALA A 1 458 ? -4.332  -26.508 27.821  1.00 97.16 458 A 1 
ATOM 3724 O O   . ALA A 1 458 ? -4.117  -27.689 27.536  1.00 95.29 458 A 1 
ATOM 3725 C CB  . ALA A 1 458 ? -4.540  -25.096 25.753  1.00 96.42 458 A 1 
ATOM 3726 N N   . GLY A 1 459 ? -5.133  -26.167 28.828  1.00 95.42 459 A 1 
ATOM 3727 C CA  . GLY A 1 459 ? -5.794  -27.177 29.666  1.00 94.46 459 A 1 
ATOM 3728 C C   . GLY A 1 459 ? -4.817  -28.073 30.438  1.00 94.78 459 A 1 
ATOM 3729 O O   . GLY A 1 459 ? -5.106  -29.241 30.647  1.00 91.39 459 A 1 
ATOM 3730 N N   . ASN A 1 460 ? -3.663  -27.529 30.828  1.00 96.87 460 A 1 
ATOM 3731 C CA  . ASN A 1 460 ? -2.587  -28.220 31.548  1.00 96.62 460 A 1 
ATOM 3732 C C   . ASN A 1 460 ? -1.896  -29.363 30.764  1.00 96.98 460 A 1 
ATOM 3733 O O   . ASN A 1 460 ? -1.321  -30.270 31.356  1.00 95.00 460 A 1 
ATOM 3734 C CB  . ASN A 1 460 ? -3.087  -28.620 32.949  1.00 95.28 460 A 1 
ATOM 3735 C CG  . ASN A 1 460 ? -1.949  -28.857 33.921  1.00 89.13 460 A 1 
ATOM 3736 O OD1 . ASN A 1 460 ? -1.069  -28.036 34.094  1.00 81.84 460 A 1 
ATOM 3737 N ND2 . ASN A 1 460 ? -1.952  -29.969 34.618  1.00 80.49 460 A 1 
ATOM 3738 N N   . GLU A 1 461 ? -1.921  -29.299 29.426  1.00 97.23 461 A 1 
ATOM 3739 C CA  . GLU A 1 461 ? -1.241  -30.259 28.548  1.00 97.40 461 A 1 
ATOM 3740 C C   . GLU A 1 461 ? -0.638  -29.586 27.313  1.00 97.94 461 A 1 
ATOM 3741 O O   . GLU A 1 461 ? -1.109  -28.542 26.844  1.00 97.18 461 A 1 
ATOM 3742 C CB  . GLU A 1 461 ? -2.193  -31.407 28.163  1.00 95.22 461 A 1 
ATOM 3743 C CG  . GLU A 1 461 ? -3.397  -30.936 27.328  1.00 85.63 461 A 1 
ATOM 3744 C CD  . GLU A 1 461 ? -4.381  -32.041 26.936  1.00 85.62 461 A 1 
ATOM 3745 O OE1 . GLU A 1 461 ? -5.389  -31.666 26.278  1.00 75.78 461 A 1 
ATOM 3746 O OE2 . GLU A 1 461 ? -4.149  -33.215 27.272  1.00 79.33 461 A 1 
ATOM 3747 N N   . TRP A 1 462 ? 0.414   -30.211 26.778  1.00 98.24 462 A 1 
ATOM 3748 C CA  . TRP A 1 462 ? 0.980   -29.852 25.483  1.00 98.37 462 A 1 
ATOM 3749 C C   . TRP A 1 462 ? 0.210   -30.537 24.357  1.00 98.37 462 A 1 
ATOM 3750 O O   . TRP A 1 462 ? 0.044   -31.755 24.368  1.00 97.79 462 A 1 
ATOM 3751 C CB  . TRP A 1 462 ? 2.460   -30.219 25.439  1.00 98.25 462 A 1 
ATOM 3752 C CG  . TRP A 1 462 ? 3.332   -29.286 26.223  1.00 98.24 462 A 1 
ATOM 3753 C CD1 . TRP A 1 462 ? 3.877   -29.528 27.434  1.00 97.66 462 A 1 
ATOM 3754 C CD2 . TRP A 1 462 ? 3.732   -27.933 25.862  1.00 98.20 462 A 1 
ATOM 3755 N NE1 . TRP A 1 462 ? 4.579   -28.423 27.848  1.00 97.68 462 A 1 
ATOM 3756 C CE2 . TRP A 1 462 ? 4.516   -27.405 26.920  1.00 97.91 462 A 1 
ATOM 3757 C CE3 . TRP A 1 462 ? 3.489   -27.099 24.751  1.00 97.96 462 A 1 
ATOM 3758 C CZ2 . TRP A 1 462 ? 5.026   -26.102 26.882  1.00 97.57 462 A 1 
ATOM 3759 C CZ3 . TRP A 1 462 ? 4.004   -25.793 24.700  1.00 97.61 462 A 1 
ATOM 3760 C CH2 . TRP A 1 462 ? 4.764   -25.293 25.765  1.00 97.33 462 A 1 
ATOM 3761 N N   . ARG A 1 463 ? -0.196  -29.748 23.369  1.00 98.50 463 A 1 
ATOM 3762 C CA  . ARG A 1 463 ? -0.961  -30.203 22.205  1.00 98.53 463 A 1 
ATOM 3763 C C   . ARG A 1 463 ? -0.204  -29.889 20.918  1.00 98.64 463 A 1 
ATOM 3764 O O   . ARG A 1 463 ? 0.379   -28.814 20.812  1.00 98.24 463 A 1 
ATOM 3765 C CB  . ARG A 1 463 ? -2.336  -29.532 22.205  1.00 98.18 463 A 1 
ATOM 3766 C CG  . ARG A 1 463 ? -3.167  -29.904 23.443  1.00 97.06 463 A 1 
ATOM 3767 C CD  . ARG A 1 463 ? -4.539  -29.236 23.363  1.00 95.79 463 A 1 
ATOM 3768 N NE  . ARG A 1 463 ? -5.357  -29.612 24.518  1.00 91.94 463 A 1 
ATOM 3769 C CZ  . ARG A 1 463 ? -6.518  -29.115 24.875  1.00 87.91 463 A 1 
ATOM 3770 N NH1 . ARG A 1 463 ? -7.126  -28.186 24.187  1.00 82.65 463 A 1 
ATOM 3771 N NH2 . ARG A 1 463 ? -7.078  -29.569 25.956  1.00 82.18 463 A 1 
ATOM 3772 N N   . PRO A 1 464 ? -0.206  -30.787 19.932  1.00 98.55 464 A 1 
ATOM 3773 C CA  . PRO A 1 464 ? 0.488   -30.550 18.674  1.00 98.51 464 A 1 
ATOM 3774 C C   . PRO A 1 464 ? -0.207  -29.450 17.858  1.00 98.58 464 A 1 
ATOM 3775 O O   . PRO A 1 464 ? -1.436  -29.389 17.806  1.00 98.21 464 A 1 
ATOM 3776 C CB  . PRO A 1 464 ? 0.480   -31.900 17.952  1.00 98.10 464 A 1 
ATOM 3777 C CG  . PRO A 1 464 ? -0.796  -32.568 18.465  1.00 96.60 464 A 1 
ATOM 3778 C CD  . PRO A 1 464 ? -0.892  -32.074 19.906  1.00 98.27 464 A 1 
ATOM 3779 N N   . ILE A 1 465 ? 0.589   -28.627 17.175  1.00 98.43 465 A 1 
ATOM 3780 C CA  . ILE A 1 465 ? 0.139   -27.707 16.122  1.00 98.43 465 A 1 
ATOM 3781 C C   . ILE A 1 465 ? 0.434   -28.349 14.766  1.00 98.27 465 A 1 
ATOM 3782 O O   . ILE A 1 465 ? -0.473  -28.607 13.983  1.00 97.43 465 A 1 
ATOM 3783 C CB  . ILE A 1 465 ? 0.803   -26.314 16.245  1.00 98.42 465 A 1 
ATOM 3784 C CG1 . ILE A 1 465 ? 0.566   -25.685 17.634  1.00 97.89 465 A 1 
ATOM 3785 C CG2 . ILE A 1 465 ? 0.276   -25.389 15.130  1.00 97.91 465 A 1 
ATOM 3786 C CD1 . ILE A 1 465 ? 1.336   -24.376 17.865  1.00 97.03 465 A 1 
ATOM 3787 N N   . LEU A 1 466 ? 1.718   -28.611 14.496  1.00 98.03 466 A 1 
ATOM 3788 C CA  . LEU A 1 466 ? 2.180   -29.228 13.253  1.00 97.66 466 A 1 
ATOM 3789 C C   . LEU A 1 466 ? 3.597   -29.807 13.396  1.00 98.09 466 A 1 
ATOM 3790 O O   . LEU A 1 466 ? 4.334   -29.492 14.327  1.00 97.65 466 A 1 
ATOM 3791 C CB  . LEU A 1 466 ? 2.081   -28.207 12.096  1.00 96.02 466 A 1 
ATOM 3792 C CG  . LEU A 1 466 ? 2.922   -26.918 12.230  1.00 94.97 466 A 1 
ATOM 3793 C CD1 . LEU A 1 466 ? 4.365   -27.080 11.759  1.00 90.52 466 A 1 
ATOM 3794 C CD2 . LEU A 1 466 ? 2.285   -25.824 11.376  1.00 90.79 466 A 1 
ATOM 3795 N N   . THR A 1 467 ? 3.983   -30.607 12.407  1.00 98.22 467 A 1 
ATOM 3796 C CA  . THR A 1 467 ? 5.378   -31.011 12.165  1.00 98.10 467 A 1 
ATOM 3797 C C   . THR A 1 467 ? 5.884   -30.301 10.913  1.00 97.89 467 A 1 
ATOM 3798 O O   . THR A 1 467 ? 5.236   -30.364 9.867   1.00 96.46 467 A 1 
ATOM 3799 C CB  . THR A 1 467 ? 5.497   -32.531 12.010  1.00 97.61 467 A 1 
ATOM 3800 O OG1 . THR A 1 467 ? 5.036   -33.156 13.187  1.00 92.78 467 A 1 
ATOM 3801 C CG2 . THR A 1 467 ? 6.935   -32.995 11.793  1.00 92.08 467 A 1 
ATOM 3802 N N   . GLY A 1 468 ? 7.027   -29.627 11.016  1.00 97.65 468 A 1 
ATOM 3803 C CA  . GLY A 1 468 ? 7.651   -28.891 9.922   1.00 97.29 468 A 1 
ATOM 3804 C C   . GLY A 1 468 ? 8.926   -29.558 9.417   1.00 97.55 468 A 1 
ATOM 3805 O O   . GLY A 1 468 ? 9.677   -30.160 10.183  1.00 96.81 468 A 1 
ATOM 3806 N N   . THR A 1 469 ? 9.168   -29.420 8.113   1.00 96.50 469 A 1 
ATOM 3807 C CA  . THR A 1 469 ? 10.409  -29.831 7.434   1.00 95.17 469 A 1 
ATOM 3808 C C   . THR A 1 469 ? 10.923  -28.741 6.494   1.00 93.19 469 A 1 
ATOM 3809 O O   . THR A 1 469 ? 11.762  -29.006 5.642   1.00 86.29 469 A 1 
ATOM 3810 C CB  . THR A 1 469 ? 10.225  -31.141 6.651   1.00 94.18 469 A 1 
ATOM 3811 O OG1 . THR A 1 469 ? 9.191   -30.988 5.707   1.00 90.83 469 A 1 
ATOM 3812 C CG2 . THR A 1 469 ? 9.866   -32.326 7.545   1.00 89.24 469 A 1 
ATOM 3813 N N   . ASN A 1 470 ? 10.393  -27.516 6.607   1.00 92.09 470 A 1 
ATOM 3814 C CA  . ASN A 1 470 ? 10.788  -26.389 5.767   1.00 90.74 470 A 1 
ATOM 3815 C C   . ASN A 1 470 ? 12.266  -26.027 6.036   1.00 90.56 470 A 1 
ATOM 3816 O O   . ASN A 1 470 ? 12.599  -25.687 7.175   1.00 88.26 470 A 1 
ATOM 3817 C CB  . ASN A 1 470 ? 9.814   -25.207 5.996   1.00 87.63 470 A 1 
ATOM 3818 C CG  . ASN A 1 470 ? 10.147  -24.007 5.119   1.00 85.94 470 A 1 
ATOM 3819 O OD1 . ASN A 1 470 ? 11.188  -23.957 4.496   1.00 80.74 470 A 1 
ATOM 3820 N ND2 . ASN A 1 470 ? 9.302   -23.007 5.043   1.00 79.90 470 A 1 
ATOM 3821 N N   . PRO A 1 471 ? 13.160  -26.109 5.027   1.00 90.57 471 A 1 
ATOM 3822 C CA  . PRO A 1 471 ? 14.574  -25.812 5.209   1.00 88.84 471 A 1 
ATOM 3823 C C   . PRO A 1 471 ? 14.887  -24.312 5.199   1.00 89.71 471 A 1 
ATOM 3824 O O   . PRO A 1 471 ? 16.000  -23.945 5.567   1.00 87.27 471 A 1 
ATOM 3825 C CB  . PRO A 1 471 ? 15.264  -26.531 4.045   1.00 86.39 471 A 1 
ATOM 3826 C CG  . PRO A 1 471 ? 14.236  -26.415 2.923   1.00 84.26 471 A 1 
ATOM 3827 C CD  . PRO A 1 471 ? 12.907  -26.548 3.665   1.00 87.41 471 A 1 
ATOM 3828 N N   . ASP A 1 472 ? 13.953  -23.451 4.767   1.00 92.50 472 A 1 
ATOM 3829 C CA  . ASP A 1 472 ? 14.212  -22.026 4.559   1.00 93.20 472 A 1 
ATOM 3830 C C   . ASP A 1 472 ? 14.594  -21.313 5.864   1.00 94.72 472 A 1 
ATOM 3831 O O   . ASP A 1 472 ? 14.248  -21.752 6.968   1.00 94.38 472 A 1 
ATOM 3832 C CB  . ASP A 1 472 ? 13.006  -21.342 3.887   1.00 92.23 472 A 1 
ATOM 3833 C CG  . ASP A 1 472 ? 12.697  -21.899 2.494   1.00 90.37 472 A 1 
ATOM 3834 O OD1 . ASP A 1 472 ? 13.639  -22.415 1.847   1.00 87.06 472 A 1 
ATOM 3835 O OD2 . ASP A 1 472 ? 11.515  -21.822 2.097   1.00 85.64 472 A 1 
ATOM 3836 N N   . ARG A 1 473 ? 15.301  -20.203 5.737   1.00 95.04 473 A 1 
ATOM 3837 C CA  . ARG A 1 473 ? 15.705  -19.387 6.890   1.00 95.93 473 A 1 
ATOM 3838 C C   . ARG A 1 473 ? 14.499  -18.866 7.665   1.00 96.78 473 A 1 
ATOM 3839 O O   . ARG A 1 473 ? 14.490  -18.947 8.888   1.00 96.67 473 A 1 
ATOM 3840 C CB  . ARG A 1 473 ? 16.588  -18.231 6.406   1.00 95.25 473 A 1 
ATOM 3841 C CG  . ARG A 1 473 ? 17.048  -17.354 7.573   1.00 94.25 473 A 1 
ATOM 3842 C CD  . ARG A 1 473 ? 17.799  -16.131 7.053   1.00 93.14 473 A 1 
ATOM 3843 N NE  . ARG A 1 473 ? 18.055  -15.183 8.141   1.00 90.79 473 A 1 
ATOM 3844 C CZ  . ARG A 1 473 ? 18.099  -13.873 8.034   1.00 92.12 473 A 1 
ATOM 3845 N NH1 . ARG A 1 473 ? 17.968  -13.262 6.889   1.00 85.09 473 A 1 
ATOM 3846 N NH2 . ARG A 1 473 ? 18.272  -13.136 9.101   1.00 84.79 473 A 1 
ATOM 3847 N N   . VAL A 1 474 ? 13.496  -18.360 6.953   1.00 96.65 474 A 1 
ATOM 3848 C CA  . VAL A 1 474 ? 12.231  -17.888 7.523   1.00 97.04 474 A 1 
ATOM 3849 C C   . VAL A 1 474 ? 11.155  -18.935 7.252   1.00 96.99 474 A 1 
ATOM 3850 O O   . VAL A 1 474 ? 10.844  -19.234 6.100   1.00 96.40 474 A 1 
ATOM 3851 C CB  . VAL A 1 474 ? 11.834  -16.504 6.974   1.00 97.08 474 A 1 
ATOM 3852 C CG1 . VAL A 1 474 ? 10.571  -15.991 7.672   1.00 96.47 474 A 1 
ATOM 3853 C CG2 . VAL A 1 474 ? 12.948  -15.474 7.195   1.00 96.43 474 A 1 
ATOM 3854 N N   . LYS A 1 475 ? 10.601  -19.516 8.324   1.00 97.46 475 A 1 
ATOM 3855 C CA  . LYS A 1 475 ? 9.609   -20.590 8.286   1.00 97.64 475 A 1 
ATOM 3856 C C   . LYS A 1 475 ? 8.284   -20.038 8.790   1.00 97.91 475 A 1 
ATOM 3857 O O   . LYS A 1 475 ? 8.135   -19.826 9.989   1.00 97.77 475 A 1 
ATOM 3858 C CB  . LYS A 1 475 ? 10.088  -21.771 9.146   1.00 97.40 475 A 1 
ATOM 3859 C CG  . LYS A 1 475 ? 11.461  -22.306 8.716   1.00 96.56 475 A 1 
ATOM 3860 C CD  . LYS A 1 475 ? 12.022  -23.272 9.770   1.00 95.86 475 A 1 
ATOM 3861 C CE  . LYS A 1 475 ? 13.327  -23.922 9.305   1.00 93.56 475 A 1 
ATOM 3862 N NZ  . LYS A 1 475 ? 14.385  -22.938 8.978   1.00 92.71 475 A 1 
ATOM 3863 N N   . ILE A 1 476 ? 7.347   -19.798 7.884   1.00 98.00 476 A 1 
ATOM 3864 C CA  . ILE A 1 476 ? 6.024   -19.245 8.194   1.00 98.04 476 A 1 
ATOM 3865 C C   . ILE A 1 476 ? 5.012   -20.392 8.248   1.00 97.95 476 A 1 
ATOM 3866 O O   . ILE A 1 476 ? 4.875   -21.153 7.292   1.00 97.50 476 A 1 
ATOM 3867 C CB  . ILE A 1 476 ? 5.623   -18.151 7.178   1.00 97.99 476 A 1 
ATOM 3868 C CG1 . ILE A 1 476 ? 6.688   -17.030 7.138   1.00 97.57 476 A 1 
ATOM 3869 C CG2 . ILE A 1 476 ? 4.233   -17.586 7.536   1.00 97.50 476 A 1 
ATOM 3870 C CD1 . ILE A 1 476 ? 6.444   -15.944 6.089   1.00 96.18 476 A 1 
ATOM 3871 N N   . HIS A 1 477 ? 4.299   -20.506 9.365   1.00 98.28 477 A 1 
ATOM 3872 C CA  . HIS A 1 477 ? 3.279   -21.527 9.582   1.00 98.27 477 A 1 
ATOM 3873 C C   . HIS A 1 477 ? 1.958   -20.878 9.954   1.00 98.39 477 A 1 
ATOM 3874 O O   . HIS A 1 477 ? 1.810   -20.383 11.072  1.00 98.15 477 A 1 
ATOM 3875 C CB  . HIS A 1 477 ? 3.731   -22.489 10.680  1.00 98.10 477 A 1 
ATOM 3876 C CG  . HIS A 1 477 ? 4.965   -23.240 10.295  1.00 97.81 477 A 1 
ATOM 3877 N ND1 . HIS A 1 477 ? 5.043   -24.178 9.280   1.00 92.33 477 A 1 
ATOM 3878 C CD2 . HIS A 1 477 ? 6.209   -23.053 10.824  1.00 92.92 477 A 1 
ATOM 3879 C CE1 . HIS A 1 477 ? 6.319   -24.546 9.204   1.00 93.06 477 A 1 
ATOM 3880 N NE2 . HIS A 1 477 ? 7.054   -23.894 10.126  1.00 94.22 477 A 1 
ATOM 3881 N N   . ARG A 1 478 ? 1.000   -20.931 9.034   1.00 98.12 478 A 1 
ATOM 3882 C CA  . ARG A 1 478 ? -0.386  -20.499 9.250   1.00 98.02 478 A 1 
ATOM 3883 C C   . ARG A 1 478 ? -1.281  -21.706 9.502   1.00 97.96 478 A 1 
ATOM 3884 O O   . ARG A 1 478 ? -1.171  -22.720 8.808   1.00 97.37 478 A 1 
ATOM 3885 C CB  . ARG A 1 478 ? -0.875  -19.663 8.061   1.00 97.76 478 A 1 
ATOM 3886 C CG  . ARG A 1 478 ? -0.115  -18.332 7.991   1.00 97.14 478 A 1 
ATOM 3887 C CD  . ARG A 1 478 ? -0.571  -17.506 6.797   1.00 97.02 478 A 1 
ATOM 3888 N NE  . ARG A 1 478 ? 0.007   -16.159 6.869   1.00 96.71 478 A 1 
ATOM 3889 C CZ  . ARG A 1 478 ? 1.049   -15.658 6.234   1.00 96.94 478 A 1 
ATOM 3890 N NH1 . ARG A 1 478 ? 1.764   -16.331 5.387   1.00 94.73 478 A 1 
ATOM 3891 N NH2 . ARG A 1 478 ? 1.380   -14.428 6.468   1.00 94.96 478 A 1 
ATOM 3892 N N   . PHE A 1 479 ? -2.155  -21.607 10.482  1.00 98.20 479 A 1 
ATOM 3893 C CA  . PHE A 1 479 ? -3.052  -22.690 10.886  1.00 98.21 479 A 1 
ATOM 3894 C C   . PHE A 1 479 ? -4.379  -22.127 11.417  1.00 98.22 479 A 1 
ATOM 3895 O O   . PHE A 1 479 ? -4.551  -20.915 11.557  1.00 97.71 479 A 1 
ATOM 3896 C CB  . PHE A 1 479 ? -2.334  -23.606 11.897  1.00 98.25 479 A 1 
ATOM 3897 C CG  . PHE A 1 479 ? -1.584  -22.889 13.003  1.00 98.54 479 A 1 
ATOM 3898 C CD1 . PHE A 1 479 ? -0.213  -22.618 12.851  1.00 98.16 479 A 1 
ATOM 3899 C CD2 . PHE A 1 479 ? -2.249  -22.468 14.165  1.00 98.22 479 A 1 
ATOM 3900 C CE1 . PHE A 1 479 ? 0.486   -21.921 13.847  1.00 98.09 479 A 1 
ATOM 3901 C CE2 . PHE A 1 479 ? -1.552  -21.766 15.160  1.00 98.11 479 A 1 
ATOM 3902 C CZ  . PHE A 1 479 ? -0.183  -21.488 15.000  1.00 98.38 479 A 1 
ATOM 3903 N N   . ASN A 1 480 ? -5.339  -23.001 11.662  1.00 97.95 480 A 1 
ATOM 3904 C CA  . ASN A 1 480 ? -6.606  -22.594 12.267  1.00 97.81 480 A 1 
ATOM 3905 C C   . ASN A 1 480 ? -6.364  -21.981 13.648  1.00 98.06 480 A 1 
ATOM 3906 O O   . ASN A 1 480 ? -5.514  -22.449 14.400  1.00 97.42 480 A 1 
ATOM 3907 C CB  . ASN A 1 480 ? -7.544  -23.806 12.370  1.00 97.18 480 A 1 
ATOM 3908 C CG  . ASN A 1 480 ? -8.071  -24.256 11.018  1.00 93.49 480 A 1 
ATOM 3909 O OD1 . ASN A 1 480 ? -8.183  -23.500 10.071  1.00 87.21 480 A 1 
ATOM 3910 N ND2 . ASN A 1 480 ? -8.437  -25.506 10.889  1.00 85.78 480 A 1 
ATOM 3911 N N   . LYS A 1 481 ? -7.146  -20.970 13.978  1.00 97.94 481 A 1 
ATOM 3912 C CA  . LYS A 1 481 ? -7.050  -20.274 15.264  1.00 97.97 481 A 1 
ATOM 3913 C C   . LYS A 1 481 ? -7.141  -21.256 16.437  1.00 98.06 481 A 1 
ATOM 3914 O O   . LYS A 1 481 ? -8.088  -22.043 16.519  1.00 96.93 481 A 1 
ATOM 3915 C CB  . LYS A 1 481 ? -8.133  -19.190 15.323  1.00 96.79 481 A 1 
ATOM 3916 C CG  . LYS A 1 481 ? -7.967  -18.301 16.566  1.00 90.60 481 A 1 
ATOM 3917 C CD  . LYS A 1 481 ? -8.910  -17.098 16.548  1.00 89.09 481 A 1 
ATOM 3918 C CE  . LYS A 1 481 ? -10.374 -17.487 16.750  1.00 77.97 481 A 1 
ATOM 3919 N NZ  . LYS A 1 481 ? -11.159 -16.313 17.193  1.00 72.85 481 A 1 
ATOM 3920 N N   . ILE A 1 482 ? -6.169  -21.176 17.347  1.00 97.54 482 A 1 
ATOM 3921 C CA  . ILE A 1 482 ? -6.087  -21.975 18.575  1.00 97.33 482 A 1 
ATOM 3922 C C   . ILE A 1 482 ? -5.937  -21.065 19.794  1.00 97.64 482 A 1 
ATOM 3923 O O   . ILE A 1 482 ? -5.572  -19.896 19.673  1.00 97.23 482 A 1 
ATOM 3924 C CB  . ILE A 1 482 ? -4.963  -23.034 18.499  1.00 95.99 482 A 1 
ATOM 3925 C CG1 . ILE A 1 482 ? -3.573  -22.398 18.305  1.00 91.98 482 A 1 
ATOM 3926 C CG2 . ILE A 1 482 ? -5.288  -24.073 17.413  1.00 90.96 482 A 1 
ATOM 3927 C CD1 . ILE A 1 482 ? -2.426  -23.411 18.249  1.00 91.04 482 A 1 
ATOM 3928 N N   . TRP A 1 483 ? -6.213  -21.634 20.967  1.00 98.15 483 A 1 
ATOM 3929 C CA  . TRP A 1 483 ? -6.092  -20.973 22.263  1.00 98.09 483 A 1 
ATOM 3930 C C   . TRP A 1 483 ? -5.024  -21.665 23.104  1.00 98.19 483 A 1 
ATOM 3931 O O   . TRP A 1 483 ? -5.112  -22.867 23.342  1.00 97.02 483 A 1 
ATOM 3932 C CB  . TRP A 1 483 ? -7.439  -21.008 22.983  1.00 97.33 483 A 1 
ATOM 3933 C CG  . TRP A 1 483 ? -8.501  -20.134 22.400  1.00 96.12 483 A 1 
ATOM 3934 C CD1 . TRP A 1 483 ? -9.303  -20.434 21.361  1.00 91.51 483 A 1 
ATOM 3935 C CD2 . TRP A 1 483 ? -8.902  -18.810 22.856  1.00 94.23 483 A 1 
ATOM 3936 N NE1 . TRP A 1 483 ? -10.187 -19.396 21.149  1.00 90.46 483 A 1 
ATOM 3937 C CE2 . TRP A 1 483 ? -9.998  -18.376 22.057  1.00 92.72 483 A 1 
ATOM 3938 C CE3 . TRP A 1 483 ? -8.468  -17.942 23.880  1.00 89.67 483 A 1 
ATOM 3939 C CZ2 . TRP A 1 483 ? -10.652 -17.157 22.282  1.00 89.95 483 A 1 
ATOM 3940 C CZ3 . TRP A 1 483 ? -9.108  -16.712 24.113  1.00 87.76 483 A 1 
ATOM 3941 C CH2 . TRP A 1 483 ? -10.203 -16.323 23.324  1.00 87.12 483 A 1 
ATOM 3942 N N   . GLY A 1 484 ? -4.046  -20.899 23.588  1.00 98.14 484 A 1 
ATOM 3943 C CA  . GLY A 1 484 ? -3.012  -21.401 24.486  1.00 98.17 484 A 1 
ATOM 3944 C C   . GLY A 1 484 ? -2.229  -20.262 25.129  1.00 98.29 484 A 1 
ATOM 3945 O O   . GLY A 1 484 ? -2.223  -19.137 24.636  1.00 97.64 484 A 1 
ATOM 3946 N N   . ASN A 1 485 ? -1.549  -20.554 26.242  1.00 98.42 485 A 1 
ATOM 3947 C CA  . ASN A 1 485 ? -0.742  -19.550 26.942  1.00 98.33 485 A 1 
ATOM 3948 C C   . ASN A 1 485 ? 0.767   -19.721 26.741  1.00 98.52 485 A 1 
ATOM 3949 O O   . ASN A 1 485 ? 1.531   -18.836 27.122  1.00 98.04 485 A 1 
ATOM 3950 C CB  . ASN A 1 485 ? -1.148  -19.500 28.418  1.00 97.57 485 A 1 
ATOM 3951 C CG  . ASN A 1 485 ? -0.841  -20.755 29.208  1.00 97.11 485 A 1 
ATOM 3952 O OD1 . ASN A 1 485 ? -0.301  -21.737 28.739  1.00 91.77 485 A 1 
ATOM 3953 N ND2 . ASN A 1 485 ? -1.180  -20.757 30.469  1.00 91.32 485 A 1 
ATOM 3954 N N   . LYS A 1 486 ? 1.192   -20.833 26.133  1.00 98.46 486 A 1 
ATOM 3955 C CA  . LYS A 1 486 ? 2.580   -21.086 25.752  1.00 98.59 486 A 1 
ATOM 3956 C C   . LYS A 1 486 ? 2.657   -21.758 24.393  1.00 98.69 486 A 1 
ATOM 3957 O O   . LYS A 1 486 ? 1.741   -22.480 23.997  1.00 98.43 486 A 1 
ATOM 3958 C CB  . LYS A 1 486 ? 3.312   -21.965 26.779  1.00 98.22 486 A 1 
ATOM 3959 C CG  . LYS A 1 486 ? 3.175   -21.527 28.237  1.00 97.03 486 A 1 
ATOM 3960 C CD  . LYS A 1 486 ? 4.022   -22.482 29.071  1.00 96.02 486 A 1 
ATOM 3961 C CE  . LYS A 1 486 ? 4.173   -22.066 30.526  1.00 90.27 486 A 1 
ATOM 3962 N NZ  . LYS A 1 486 ? 5.306   -22.831 31.102  1.00 85.52 486 A 1 
ATOM 3963 N N   . VAL A 1 487 ? 3.792   -21.575 23.730  1.00 98.73 487 A 1 
ATOM 3964 C CA  . VAL A 1 487 ? 4.158   -22.281 22.500  1.00 98.69 487 A 1 
ATOM 3965 C C   . VAL A 1 487 ? 5.577   -22.805 22.625  1.00 98.68 487 A 1 
ATOM 3966 O O   . VAL A 1 487 ? 6.398   -22.206 23.318  1.00 98.13 487 A 1 
ATOM 3967 C CB  . VAL A 1 487 ? 4.028   -21.392 21.252  1.00 98.07 487 A 1 
ATOM 3968 C CG1 . VAL A 1 487 ? 2.567   -21.035 20.990  1.00 86.80 487 A 1 
ATOM 3969 C CG2 . VAL A 1 487 ? 4.843   -20.097 21.367  1.00 87.59 487 A 1 
ATOM 3970 N N   . ARG A 1 488 ? 5.889   -23.903 21.951  1.00 98.39 488 A 1 
ATOM 3971 C CA  . ARG A 1 488 ? 7.262   -24.401 21.870  1.00 98.25 488 A 1 
ATOM 3972 C C   . ARG A 1 488 ? 7.572   -25.036 20.529  1.00 98.45 488 A 1 
ATOM 3973 O O   . ARG A 1 488 ? 6.694   -25.580 19.860  1.00 98.26 488 A 1 
ATOM 3974 C CB  . ARG A 1 488 ? 7.585   -25.333 23.043  1.00 96.92 488 A 1 
ATOM 3975 C CG  . ARG A 1 488 ? 6.901   -26.698 22.952  1.00 96.57 488 A 1 
ATOM 3976 C CD  . ARG A 1 488 ? 7.279   -27.532 24.180  1.00 95.97 488 A 1 
ATOM 3977 N NE  . ARG A 1 488 ? 6.665   -28.861 24.128  1.00 93.98 488 A 1 
ATOM 3978 C CZ  . ARG A 1 488 ? 6.633   -29.759 25.085  1.00 93.60 488 A 1 
ATOM 3979 N NH1 . ARG A 1 488 ? 7.201   -29.555 26.243  1.00 91.12 488 A 1 
ATOM 3980 N NH2 . ARG A 1 488 ? 6.011   -30.878 24.880  1.00 90.68 488 A 1 
ATOM 3981 N N   . ILE A 1 489 ? 8.857   -25.015 20.205  1.00 98.45 489 A 1 
ATOM 3982 C CA  . ILE A 1 489 ? 9.463   -25.820 19.152  1.00 98.50 489 A 1 
ATOM 3983 C C   . ILE A 1 489 ? 10.284  -26.942 19.788  1.00 98.54 489 A 1 
ATOM 3984 O O   . ILE A 1 489 ? 11.067  -26.711 20.705  1.00 98.28 489 A 1 
ATOM 3985 C CB  . ILE A 1 489 ? 10.259  -24.943 18.163  1.00 98.31 489 A 1 
ATOM 3986 C CG1 . ILE A 1 489 ? 10.837  -25.811 17.025  1.00 97.66 489 A 1 
ATOM 3987 C CG2 . ILE A 1 489 ? 11.362  -24.117 18.854  1.00 97.29 489 A 1 
ATOM 3988 C CD1 . ILE A 1 489 ? 11.460  -25.009 15.883  1.00 96.32 489 A 1 
ATOM 3989 N N   . LEU A 1 490 ? 10.122  -28.159 19.276  1.00 98.48 490 A 1 
ATOM 3990 C CA  . LEU A 1 490 ? 10.958  -29.324 19.546  1.00 98.43 490 A 1 
ATOM 3991 C C   . LEU A 1 490 ? 11.698  -29.664 18.256  1.00 98.43 490 A 1 
ATOM 3992 O O   . LEU A 1 490 ? 11.056  -29.915 17.239  1.00 97.98 490 A 1 
ATOM 3993 C CB  . LEU A 1 490 ? 10.081  -30.501 19.995  1.00 98.25 490 A 1 
ATOM 3994 C CG  . LEU A 1 490 ? 9.218   -30.242 21.240  1.00 96.12 490 A 1 
ATOM 3995 C CD1 . LEU A 1 490 ? 8.291   -31.429 21.483  1.00 90.80 490 A 1 
ATOM 3996 C CD2 . LEU A 1 490 ? 10.073  -30.051 22.487  1.00 91.63 490 A 1 
ATOM 3997 N N   . ILE A 1 491 ? 13.031  -29.659 18.280  1.00 98.17 491 A 1 
ATOM 3998 C CA  . ILE A 1 491 ? 13.837  -29.879 17.075  1.00 98.05 491 A 1 
ATOM 3999 C C   . ILE A 1 491 ? 14.279  -31.343 17.052  1.00 97.81 491 A 1 
ATOM 4000 O O   . ILE A 1 491 ? 15.090  -31.772 17.874  1.00 97.15 491 A 1 
ATOM 4001 C CB  . ILE A 1 491 ? 14.995  -28.865 16.998  1.00 97.93 491 A 1 
ATOM 4002 C CG1 . ILE A 1 491 ? 14.445  -27.415 17.051  1.00 97.08 491 A 1 
ATOM 4003 C CG2 . ILE A 1 491 ? 15.795  -29.107 15.705  1.00 97.34 491 A 1 
ATOM 4004 C CD1 . ILE A 1 491 ? 15.516  -26.333 17.177  1.00 94.62 491 A 1 
ATOM 4005 N N   . ASP A 1 492 ? 13.722  -32.104 16.115  1.00 97.78 492 A 1 
ATOM 4006 C CA  . ASP A 1 492 ? 13.923  -33.552 16.020  1.00 97.40 492 A 1 
ATOM 4007 C C   . ASP A 1 492 ? 15.140  -33.903 15.145  1.00 97.21 492 A 1 
ATOM 4008 O O   . ASP A 1 492 ? 15.847  -34.867 15.430  1.00 95.80 492 A 1 
ATOM 4009 C CB  . ASP A 1 492 ? 12.642  -34.210 15.470  1.00 97.01 492 A 1 
ATOM 4010 C CG  . ASP A 1 492 ? 11.384  -34.022 16.339  1.00 96.24 492 A 1 
ATOM 4011 O OD1 . ASP A 1 492 ? 11.392  -34.310 17.561  1.00 93.49 492 A 1 
ATOM 4012 O OD2 . ASP A 1 492 ? 10.321  -33.666 15.776  1.00 93.62 492 A 1 
ATOM 4013 N N   . GLU A 1 493 ? 15.406  -33.121 14.085  1.00 96.87 493 A 1 
ATOM 4014 C CA  . GLU A 1 493 ? 16.529  -33.330 13.164  1.00 96.65 493 A 1 
ATOM 4015 C C   . GLU A 1 493 ? 17.203  -31.997 12.815  1.00 96.72 493 A 1 
ATOM 4016 O O   . GLU A 1 493 ? 16.547  -31.025 12.421  1.00 95.88 493 A 1 
ATOM 4017 C CB  . GLU A 1 493 ? 16.073  -34.052 11.877  1.00 95.89 493 A 1 
ATOM 4018 C CG  . GLU A 1 493 ? 15.520  -35.471 12.102  1.00 89.16 493 A 1 
ATOM 4019 C CD  . GLU A 1 493 ? 14.897  -36.086 10.837  1.00 88.64 493 A 1 
ATOM 4020 O OE1 . GLU A 1 493 ? 13.925  -36.883 10.983  1.00 79.90 493 A 1 
ATOM 4021 O OE2 . GLU A 1 493 ? 15.332  -35.721 9.724   1.00 82.01 493 A 1 
ATOM 4022 N N   . PHE A 1 494 ? 18.540  -31.949 12.912  1.00 96.05 494 A 1 
ATOM 4023 C CA  . PHE A 1 494 ? 19.349  -30.771 12.602  1.00 95.83 494 A 1 
ATOM 4024 C C   . PHE A 1 494 ? 20.760  -31.165 12.151  1.00 95.35 494 A 1 
ATOM 4025 O O   . PHE A 1 494 ? 21.273  -32.216 12.513  1.00 93.92 494 A 1 
ATOM 4026 C CB  . PHE A 1 494 ? 19.382  -29.826 13.814  1.00 95.91 494 A 1 
ATOM 4027 C CG  . PHE A 1 494 ? 19.899  -30.443 15.102  1.00 96.56 494 A 1 
ATOM 4028 C CD1 . PHE A 1 494 ? 19.024  -31.144 15.957  1.00 95.28 494 A 1 
ATOM 4029 C CD2 . PHE A 1 494 ? 21.251  -30.312 15.454  1.00 95.65 494 A 1 
ATOM 4030 C CE1 . PHE A 1 494 ? 19.500  -31.708 17.152  1.00 94.85 494 A 1 
ATOM 4031 C CE2 . PHE A 1 494 ? 21.731  -30.879 16.649  1.00 95.17 494 A 1 
ATOM 4032 C CZ  . PHE A 1 494 ? 20.857  -31.580 17.501  1.00 95.25 494 A 1 
ATOM 4033 N N   . LEU A 1 495 ? 21.412  -30.313 11.348  1.00 93.53 495 A 1 
ATOM 4034 C CA  . LEU A 1 495 ? 22.774  -30.550 10.842  1.00 91.61 495 A 1 
ATOM 4035 C C   . LEU A 1 495 ? 23.866  -30.060 11.800  1.00 91.27 495 A 1 
ATOM 4036 O O   . LEU A 1 495 ? 24.945  -30.637 11.881  1.00 85.65 495 A 1 
ATOM 4037 C CB  . LEU A 1 495 ? 22.953  -29.842 9.484   1.00 88.67 495 A 1 
ATOM 4038 C CG  . LEU A 1 495 ? 22.099  -30.396 8.331   1.00 83.28 495 A 1 
ATOM 4039 C CD1 . LEU A 1 495 ? 22.396  -29.577 7.071   1.00 77.61 495 A 1 
ATOM 4040 C CD2 . LEU A 1 495 ? 22.408  -31.863 8.030   1.00 76.97 495 A 1 
ATOM 4041 N N   . ASN A 1 496 ? 23.606  -28.948 12.476  1.00 92.93 496 A 1 
ATOM 4042 C CA  . ASN A 1 496 ? 24.495  -28.269 13.417  1.00 93.49 496 A 1 
ATOM 4043 C C   . ASN A 1 496 ? 23.616  -27.650 14.508  1.00 94.56 496 A 1 
ATOM 4044 O O   . ASN A 1 496 ? 22.429  -27.446 14.240  1.00 93.07 496 A 1 
ATOM 4045 C CB  . ASN A 1 496 ? 25.263  -27.167 12.671  1.00 91.27 496 A 1 
ATOM 4046 C CG  . ASN A 1 496 ? 26.372  -27.697 11.791  1.00 86.74 496 A 1 
ATOM 4047 O OD1 . ASN A 1 496 ? 27.408  -28.124 12.261  1.00 80.10 496 A 1 
ATOM 4048 N ND2 . ASN A 1 496 ? 26.217  -27.654 10.488  1.00 78.20 496 A 1 
ATOM 4049 N N   . PRO A 1 497 ? 24.169  -27.267 15.683  1.00 95.35 497 A 1 
ATOM 4050 C CA  . PRO A 1 497 ? 23.377  -26.642 16.745  1.00 95.56 497 A 1 
ATOM 4051 C C   . PRO A 1 497 ? 22.436  -25.556 16.200  1.00 96.16 497 A 1 
ATOM 4052 O O   . PRO A 1 497 ? 22.899  -24.680 15.459  1.00 95.11 497 A 1 
ATOM 4053 C CB  . PRO A 1 497 ? 24.394  -26.068 17.735  1.00 94.15 497 A 1 
ATOM 4054 C CG  . PRO A 1 497 ? 25.564  -27.039 17.588  1.00 91.54 497 A 1 
ATOM 4055 C CD  . PRO A 1 497 ? 25.556  -27.389 16.106  1.00 94.27 497 A 1 
ATOM 4056 N N   . PRO A 1 498 ? 21.124  -25.621 16.503  1.00 96.58 498 A 1 
ATOM 4057 C CA  . PRO A 1 498 ? 20.136  -24.655 16.024  1.00 96.84 498 A 1 
ATOM 4058 C C   . PRO A 1 498 ? 20.401  -23.238 16.528  1.00 97.13 498 A 1 
ATOM 4059 O O   . PRO A 1 498 ? 20.728  -23.052 17.702  1.00 96.47 498 A 1 
ATOM 4060 C CB  . PRO A 1 498 ? 18.783  -25.169 16.517  1.00 95.92 498 A 1 
ATOM 4061 C CG  . PRO A 1 498 ? 19.015  -26.668 16.663  1.00 93.88 498 A 1 
ATOM 4062 C CD  . PRO A 1 498 ? 20.450  -26.736 17.147  1.00 96.36 498 A 1 
ATOM 4063 N N   . PHE A 1 499 ? 20.212  -22.261 15.647  1.00 96.58 499 A 1 
ATOM 4064 C CA  . PHE A 1 499 ? 20.325  -20.832 15.926  1.00 96.58 499 A 1 
ATOM 4065 C C   . PHE A 1 499 ? 18.988  -20.185 15.546  1.00 96.64 499 A 1 
ATOM 4066 O O   . PHE A 1 499 ? 18.698  -20.061 14.358  1.00 95.30 499 A 1 
ATOM 4067 C CB  . PHE A 1 499 ? 21.475  -20.205 15.107  1.00 95.60 499 A 1 
ATOM 4068 C CG  . PHE A 1 499 ? 22.917  -20.482 15.520  1.00 94.78 499 A 1 
ATOM 4069 C CD1 . PHE A 1 499 ? 23.332  -21.710 16.051  1.00 90.57 499 A 1 
ATOM 4070 C CD2 . PHE A 1 499 ? 23.878  -19.476 15.308  1.00 89.95 499 A 1 
ATOM 4071 C CE1 . PHE A 1 499 ? 24.684  -21.927 16.387  1.00 86.81 499 A 1 
ATOM 4072 C CE2 . PHE A 1 499 ? 25.233  -19.697 15.636  1.00 87.57 499 A 1 
ATOM 4073 C CZ  . PHE A 1 499 ? 25.637  -20.921 16.182  1.00 88.03 499 A 1 
ATOM 4074 N N   . ILE A 1 500 ? 18.176  -19.796 16.522  1.00 97.41 500 A 1 
ATOM 4075 C CA  . ILE A 1 500 ? 16.896  -19.117 16.275  1.00 97.85 500 A 1 
ATOM 4076 C C   . ILE A 1 500 ? 17.067  -17.642 16.624  1.00 97.90 500 A 1 
ATOM 4077 O O   . ILE A 1 500 ? 17.264  -17.313 17.789  1.00 97.79 500 A 1 
ATOM 4078 C CB  . ILE A 1 500 ? 15.730  -19.796 17.031  1.00 97.99 500 A 1 
ATOM 4079 C CG1 . ILE A 1 500 ? 15.549  -21.248 16.529  1.00 97.40 500 A 1 
ATOM 4080 C CG2 . ILE A 1 500 ? 14.431  -18.989 16.848  1.00 97.64 500 A 1 
ATOM 4081 C CD1 . ILE A 1 500 ? 14.457  -22.047 17.259  1.00 95.92 500 A 1 
ATOM 4082 N N   . ALA A 1 501 ? 17.019  -16.780 15.611  1.00 97.99 501 A 1 
ATOM 4083 C CA  . ALA A 1 501 ? 17.122  -15.330 15.765  1.00 97.95 501 A 1 
ATOM 4084 C C   . ALA A 1 501 ? 15.794  -14.703 16.203  1.00 98.02 501 A 1 
ATOM 4085 O O   . ALA A 1 501 ? 15.799  -13.755 16.967  1.00 97.47 501 A 1 
ATOM 4086 C CB  . ALA A 1 501 ? 17.594  -14.728 14.438  1.00 97.57 501 A 1 
ATOM 4087 N N   . GLU A 1 502 ? 14.674  -15.246 15.729  1.00 98.16 502 A 1 
ATOM 4088 C CA  . GLU A 1 502 ? 13.354  -14.778 16.153  1.00 98.19 502 A 1 
ATOM 4089 C C   . GLU A 1 502 ? 12.334  -15.915 16.092  1.00 98.28 502 A 1 
ATOM 4090 O O   . GLU A 1 502 ? 12.253  -16.653 15.103  1.00 97.87 502 A 1 
ATOM 4091 C CB  . GLU A 1 502 ? 12.928  -13.584 15.278  1.00 97.69 502 A 1 
ATOM 4092 C CG  . GLU A 1 502 ? 11.650  -12.871 15.741  1.00 92.05 502 A 1 
ATOM 4093 C CD  . GLU A 1 502 ? 11.746  -12.150 17.093  1.00 94.24 502 A 1 
ATOM 4094 O OE1 . GLU A 1 502 ? 10.656  -11.869 17.653  1.00 86.12 502 A 1 
ATOM 4095 O OE2 . GLU A 1 502 ? 12.862  -11.864 17.543  1.00 88.36 502 A 1 
ATOM 4096 N N   . PHE A 1 503 ? 11.534  -16.028 17.153  1.00 98.51 503 A 1 
ATOM 4097 C CA  . PHE A 1 503 ? 10.374  -16.904 17.235  1.00 98.58 503 A 1 
ATOM 4098 C C   . PHE A 1 503 ? 9.124   -16.051 17.447  1.00 98.57 503 A 1 
ATOM 4099 O O   . PHE A 1 503 ? 8.775   -15.668 18.567  1.00 98.04 503 A 1 
ATOM 4100 C CB  . PHE A 1 503 ? 10.596  -17.962 18.325  1.00 98.38 503 A 1 
ATOM 4101 C CG  . PHE A 1 503 ? 9.581   -19.085 18.305  1.00 98.32 503 A 1 
ATOM 4102 C CD1 . PHE A 1 503 ? 8.291   -18.895 18.832  1.00 97.20 503 A 1 
ATOM 4103 C CD2 . PHE A 1 503 ? 9.925   -20.333 17.755  1.00 97.13 503 A 1 
ATOM 4104 C CE1 . PHE A 1 503 ? 7.355   -19.944 18.809  1.00 96.32 503 A 1 
ATOM 4105 C CE2 . PHE A 1 503 ? 8.992   -21.382 17.737  1.00 96.15 503 A 1 
ATOM 4106 C CZ  . PHE A 1 503 ? 7.706   -21.190 18.265  1.00 96.79 503 A 1 
ATOM 4107 N N   . GLY A 1 504 ? 8.451   -15.722 16.357  1.00 98.62 504 A 1 
ATOM 4108 C CA  . GLY A 1 504 ? 7.257   -14.889 16.358  1.00 98.61 504 A 1 
ATOM 4109 C C   . GLY A 1 504 ? 5.972   -15.702 16.459  1.00 98.76 504 A 1 
ATOM 4110 O O   . GLY A 1 504 ? 5.846   -16.762 15.848  1.00 98.59 504 A 1 
ATOM 4111 N N   . VAL A 1 505 ? 4.991   -15.173 17.191  1.00 98.67 505 A 1 
ATOM 4112 C CA  . VAL A 1 505 ? 3.629   -15.718 17.286  1.00 98.72 505 A 1 
ATOM 4113 C C   . VAL A 1 505 ? 2.636   -14.601 16.998  1.00 98.63 505 A 1 
ATOM 4114 O O   . VAL A 1 505 ? 2.774   -13.504 17.531  1.00 98.25 505 A 1 
ATOM 4115 C CB  . VAL A 1 505 ? 3.358   -16.351 18.661  1.00 98.66 505 A 1 
ATOM 4116 C CG1 . VAL A 1 505 ? 1.972   -17.010 18.711  1.00 98.00 505 A 1 
ATOM 4117 C CG2 . VAL A 1 505 ? 4.397   -17.419 19.008  1.00 97.91 505 A 1 
ATOM 4118 N N   . TYR A 1 506 ? 1.629   -14.869 16.173  1.00 98.66 506 A 1 
ATOM 4119 C CA  . TYR A 1 506 ? 0.739   -13.845 15.636  1.00 98.65 506 A 1 
ATOM 4120 C C   . TYR A 1 506 ? -0.717  -14.313 15.625  1.00 98.66 506 A 1 
ATOM 4121 O O   . TYR A 1 506 ? -1.008  -15.507 15.502  1.00 98.34 506 A 1 
ATOM 4122 C CB  . TYR A 1 506 ? 1.188   -13.457 14.218  1.00 98.50 506 A 1 
ATOM 4123 C CG  . TYR A 1 506 ? 2.651   -13.076 14.065  1.00 98.41 506 A 1 
ATOM 4124 C CD1 . TYR A 1 506 ? 3.038   -11.723 14.033  1.00 97.66 506 A 1 
ATOM 4125 C CD2 . TYR A 1 506 ? 3.633   -14.081 13.942  1.00 97.84 506 A 1 
ATOM 4126 C CE1 . TYR A 1 506 ? 4.395   -11.373 13.884  1.00 97.29 506 A 1 
ATOM 4127 C CE2 . TYR A 1 506 ? 4.992   -13.736 13.803  1.00 97.38 506 A 1 
ATOM 4128 C CZ  . TYR A 1 506 ? 5.376   -12.382 13.773  1.00 97.56 506 A 1 
ATOM 4129 O OH  . TYR A 1 506 ? 6.686   -12.052 13.647  1.00 96.64 506 A 1 
ATOM 4130 N N   . LEU A 1 507 ? -1.625  -13.346 15.687  1.00 98.12 507 A 1 
ATOM 4131 C CA  . LEU A 1 507 ? -3.049  -13.533 15.422  1.00 97.93 507 A 1 
ATOM 4132 C C   . LEU A 1 507 ? -3.420  -12.717 14.182  1.00 97.44 507 A 1 
ATOM 4133 O O   . LEU A 1 507 ? -3.682  -11.520 14.286  1.00 96.08 507 A 1 
ATOM 4134 C CB  . LEU A 1 507 ? -3.861  -13.127 16.666  1.00 97.75 507 A 1 
ATOM 4135 C CG  . LEU A 1 507 ? -5.387  -13.233 16.471  1.00 97.33 507 A 1 
ATOM 4136 C CD1 . LEU A 1 507 ? -5.841  -14.664 16.166  1.00 95.77 507 A 1 
ATOM 4137 C CD2 . LEU A 1 507 ? -6.099  -12.764 17.740  1.00 95.49 507 A 1 
ATOM 4138 N N   . GLU A 1 508 ? -3.427  -13.350 13.025  1.00 96.35 508 A 1 
ATOM 4139 C CA  . GLU A 1 508 ? -3.926  -12.731 11.792  1.00 95.21 508 A 1 
ATOM 4140 C C   . GLU A 1 508 ? -5.464  -12.740 11.781  1.00 94.62 508 A 1 
ATOM 4141 O O   . GLU A 1 508 ? -6.086  -13.754 12.129  1.00 92.65 508 A 1 
ATOM 4142 C CB  . GLU A 1 508 ? -3.376  -13.451 10.543  1.00 93.58 508 A 1 
ATOM 4143 C CG  . GLU A 1 508 ? -1.854  -13.317 10.360  1.00 89.12 508 A 1 
ATOM 4144 C CD  . GLU A 1 508 ? -1.373  -13.946 9.032   1.00 88.83 508 A 1 
ATOM 4145 O OE1 . GLU A 1 508 ? -0.628  -13.307 8.252   1.00 80.93 508 A 1 
ATOM 4146 O OE2 . GLU A 1 508 ? -1.745  -15.096 8.713   1.00 83.43 508 A 1 
ATOM 4147 N N   . ARG A 1 509 ? -6.081  -11.618 11.377  1.00 93.52 509 A 1 
ATOM 4148 C CA  . ARG A 1 509 ? -7.537  -11.461 11.219  1.00 91.41 509 A 1 
ATOM 4149 C C   . ARG A 1 509 ? -8.064  -12.107 9.943   1.00 86.84 509 A 1 
ATOM 4150 O O   . ARG A 1 509 ? -7.345  -12.107 8.926   1.00 79.59 509 A 1 
ATOM 4151 C CB  . ARG A 1 509 ? -7.947  -9.984  11.307  1.00 88.19 509 A 1 
ATOM 4152 C CG  . ARG A 1 509 ? -7.722  -9.408  12.711  1.00 81.63 509 A 1 
ATOM 4153 C CD  . ARG A 1 509 ? -8.255  -7.968  12.783  1.00 79.80 509 A 1 
ATOM 4154 N NE  . ARG A 1 509 ? -7.880  -7.328  14.059  1.00 77.33 509 A 1 
ATOM 4155 C CZ  . ARG A 1 509 ? -7.909  -6.028  14.304  1.00 73.67 509 A 1 
ATOM 4156 N NH1 . ARG A 1 509 ? -8.450  -5.175  13.481  1.00 73.05 509 A 1 
ATOM 4157 N NH2 . ARG A 1 509 ? -7.366  -5.556  15.379  1.00 63.10 509 A 1 
ATOM 4158 O OXT . ARG A 1 509 ? -9.273  -12.545 10.040  1.00 71.99 509 A 1 
#
