# 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_if04582
#
_entry.id if04582
#
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 TYR 2   
1 n ALA 3   
1 n PHE 4   
1 n ILE 5   
1 n THR 6   
1 n HIS 7   
1 n CYS 8   
1 n TYR 9   
1 n PHE 10  
1 n ASN 11  
1 n PHE 12  
1 n VAL 13  
1 n SER 14  
1 n LYS 15  
1 n PRO 16  
1 n PRO 17  
1 n LYS 18  
1 n ARG 19  
1 n LYS 20  
1 n GLU 21  
1 n SER 22  
1 n PHE 23  
1 n PHE 24  
1 n CYS 25  
1 n TYR 26  
1 n ASN 27  
1 n ILE 28  
1 n LYS 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n LYS 33  
1 n ILE 34  
1 n ASN 35  
1 n TYR 36  
1 n TYR 37  
1 n TYR 38  
1 n TYR 39  
1 n ASN 40  
1 n LYS 41  
1 n TRP 42  
1 n SER 43  
1 n TRP 44  
1 n VAL 45  
1 n MET 46  
1 n TRP 47  
1 n GLN 48  
1 n PRO 49  
1 n GLN 50  
1 n GLU 51  
1 n SER 52  
1 n THR 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n LYS 57  
1 n LEU 58  
1 n LYS 59  
1 n ASN 60  
1 n ARG 61  
1 n HIS 62  
1 n ILE 63  
1 n GLN 64  
1 n PHE 65  
1 n ILE 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n SER 71  
1 n ILE 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n LEU 76  
1 n PHE 77  
1 n LEU 78  
1 n GLY 79  
1 n THR 80  
1 n GLY 81  
1 n SER 82  
1 n ALA 83  
1 n ILE 84  
1 n PHE 85  
1 n THR 86  
1 n ALA 87  
1 n GLY 88  
1 n PRO 89  
1 n SER 90  
1 n VAL 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n TYR 95  
1 n LEU 96  
1 n ILE 97  
1 n SER 98  
1 n GLY 99  
1 n ILE 100 
1 n THR 101 
1 n ILE 102 
1 n PHE 103 
1 n LEU 104 
1 n ILE 105 
1 n MET 106 
1 n ARG 107 
1 n GLN 108 
1 n LEU 109 
1 n GLY 110 
1 n GLU 111 
1 n MET 112 
1 n ASP 113 
1 n THR 114 
1 n GLU 115 
1 n GLU 116 
1 n PRO 117 
1 n MET 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n PHE 122 
1 n SER 123 
1 n TYR 124 
1 n PHE 125 
1 n ALA 126 
1 n TYR 127 
1 n LYS 128 
1 n TYR 129 
1 n TRP 130 
1 n GLY 131 
1 n LYS 132 
1 n PHE 133 
1 n PRO 134 
1 n GLY 135 
1 n PHE 136 
1 n LEU 137 
1 n ALA 138 
1 n GLY 139 
1 n TRP 140 
1 n ASN 141 
1 n TYR 142 
1 n TRP 143 
1 n ILE 144 
1 n VAL 145 
1 n TYR 146 
1 n VAL 147 
1 n LEU 148 
1 n ILE 149 
1 n GLY 150 
1 n ILE 151 
1 n THR 152 
1 n GLU 153 
1 n LEU 154 
1 n THR 155 
1 n ALA 156 
1 n ILE 157 
1 n ALA 158 
1 n ALA 159 
1 n TYR 160 
1 n ALA 161 
1 n GLN 162 
1 n TYR 163 
1 n TRP 164 
1 n PHE 165 
1 n PRO 166 
1 n HIS 167 
1 n LEU 168 
1 n ALA 169 
1 n THR 170 
1 n TRP 171 
1 n LYS 172 
1 n THR 173 
1 n ALA 174 
1 n LEU 175 
1 n PHE 176 
1 n PHE 177 
1 n PHE 178 
1 n VAL 179 
1 n LEU 180 
1 n ILE 181 
1 n ASN 182 
1 n THR 183 
1 n VAL 184 
1 n ASN 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n VAL 189 
1 n LYS 190 
1 n ALA 191 
1 n TYR 192 
1 n GLY 193 
1 n GLU 194 
1 n ILE 195 
1 n GLU 196 
1 n PHE 197 
1 n TRP 198 
1 n PHE 199 
1 n SER 200 
1 n ILE 201 
1 n ILE 202 
1 n LYS 203 
1 n ILE 204 
1 n VAL 205 
1 n ALA 206 
1 n ILE 207 
1 n CYS 208 
1 n ALA 209 
1 n MET 210 
1 n ILE 211 
1 n LEU 212 
1 n THR 213 
1 n GLY 214 
1 n SER 215 
1 n TYR 216 
1 n ILE 217 
1 n LEU 218 
1 n PHE 219 
1 n LEU 220 
1 n ASN 221 
1 n PRO 222 
1 n SER 223 
1 n LEU 224 
1 n VAL 225 
1 n ASN 226 
1 n GLY 227 
1 n ALA 228 
1 n ASN 229 
1 n VAL 230 
1 n THR 231 
1 n ASN 232 
1 n LEU 233 
1 n TRP 234 
1 n SER 235 
1 n SER 236 
1 n MET 237 
1 n THR 238 
1 n GLY 239 
1 n ALA 240 
1 n GLU 241 
1 n ASN 242 
1 n SER 243 
1 n LEU 244 
1 n PHE 245 
1 n ASN 246 
1 n GLY 247 
1 n ILE 248 
1 n PHE 249 
1 n PRO 250 
1 n ASN 251 
1 n GLY 252 
1 n LEU 253 
1 n TRP 254 
1 n GLY 255 
1 n LEU 256 
1 n ILE 257 
1 n THR 258 
1 n ALA 259 
1 n ILE 260 
1 n PRO 261 
1 n ILE 262 
1 n ILE 263 
1 n THR 264 
1 n PHE 265 
1 n ALA 266 
1 n PHE 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n GLU 271 
1 n LEU 272 
1 n ILE 273 
1 n GLY 274 
1 n ILE 275 
1 n ALA 276 
1 n ALA 277 
1 n SER 278 
1 n GLU 279 
1 n THR 280 
1 n GLU 281 
1 n ASN 282 
1 n PRO 283 
1 n LYS 284 
1 n LYS 285 
1 n ASN 286 
1 n ILE 287 
1 n PRO 288 
1 n LYS 289 
1 n ALA 290 
1 n VAL 291 
1 n ASN 292 
1 n GLN 293 
1 n SER 294 
1 n VAL 295 
1 n PHE 296 
1 n ARG 297 
1 n ILE 298 
1 n LEU 299 
1 n ILE 300 
1 n PHE 301 
1 n TYR 302 
1 n ILE 303 
1 n GLY 304 
1 n SER 305 
1 n ILE 306 
1 n VAL 307 
1 n ILE 308 
1 n LEU 309 
1 n LEU 310 
1 n SER 311 
1 n LEU 312 
1 n TYR 313 
1 n HIS 314 
1 n TRP 315 
1 n SER 316 
1 n LYS 317 
1 n LEU 318 
1 n THR 319 
1 n PRO 320 
1 n GLU 321 
1 n SER 322 
1 n SER 323 
1 n PRO 324 
1 n PHE 325 
1 n VAL 326 
1 n LEU 327 
1 n ILE 328 
1 n PHE 329 
1 n ASP 330 
1 n LYS 331 
1 n ILE 332 
1 n GLY 333 
1 n PHE 334 
1 n LYS 335 
1 n TYR 336 
1 n ILE 337 
1 n ALA 338 
1 n TRP 339 
1 n THR 340 
1 n LEU 341 
1 n ASN 342 
1 n PHE 343 
1 n ILE 344 
1 n VAL 345 
1 n LEU 346 
1 n THR 347 
1 n ALA 348 
1 n ALA 349 
1 n LEU 350 
1 n SER 351 
1 n VAL 352 
1 n TYR 353 
1 n ASN 354 
1 n SER 355 
1 n CYS 356 
1 n ILE 357 
1 n TYR 358 
1 n SER 359 
1 n ASN 360 
1 n SER 361 
1 n ARG 362 
1 n MET 363 
1 n LEU 364 
1 n TYR 365 
1 n GLY 366 
1 n LEU 367 
1 n ALA 368 
1 n LEU 369 
1 n GLN 370 
1 n ASP 371 
1 n ASN 372 
1 n ALA 373 
1 n SER 374 
1 n LYS 375 
1 n ILE 376 
1 n LEU 377 
1 n THR 378 
1 n LYS 379 
1 n THR 380 
1 n THR 381 
1 n LYS 382 
1 n ARG 383 
1 n GLY 384 
1 n ILE 385 
1 n PRO 386 
1 n ILE 387 
1 n TYR 388 
1 n ALA 389 
1 n ILE 390 
1 n ILE 391 
1 n VAL 392 
1 n SER 393 
1 n THR 394 
1 n ILE 395 
1 n LEU 396 
1 n THR 397 
1 n PHE 398 
1 n PHE 399 
1 n VAL 400 
1 n VAL 401 
1 n PRO 402 
1 n LEU 403 
1 n ASN 404 
1 n TYR 405 
1 n PHE 406 
1 n VAL 407 
1 n PRO 408 
1 n ASN 409 
1 n TRP 410 
1 n PHE 411 
1 n ASP 412 
1 n ALA 413 
1 n PHE 414 
1 n LYS 415 
1 n MET 416 
1 n ILE 417 
1 n MET 418 
1 n SER 419 
1 n PHE 420 
1 n VAL 421 
1 n VAL 422 
1 n VAL 423 
1 n CYS 424 
1 n ALA 425 
1 n LEU 426 
1 n LEU 427 
1 n SER 428 
1 n TRP 429 
1 n GLY 430 
1 n MET 431 
1 n ILE 432 
1 n THR 433 
1 n ILE 434 
1 n SER 435 
1 n HIS 436 
1 n MET 437 
1 n LYS 438 
1 n PHE 439 
1 n LYS 440 
1 n LYS 441 
1 n GLN 442 
1 n LYS 443 
1 n ILE 444 
1 n VAL 445 
1 n GLU 446 
1 n ASN 447 
1 n HIS 448 
1 n ARG 449 
1 n THR 450 
1 n ALA 451 
1 n PHE 452 
1 n PRO 453 
1 n SER 454 
1 n PRO 455 
1 n LEU 456 
1 n TYR 457 
1 n PRO 458 
1 n TYR 459 
1 n SER 460 
1 n ASN 461 
1 n TYR 462 
1 n PHE 463 
1 n THR 464 
1 n LEU 465 
1 n ILE 466 
1 n PHE 467 
1 n TYR 468 
1 n SER 469 
1 n PHE 470 
1 n ILE 471 
1 n LEU 472 
1 n VAL 473 
1 n THR 474 
1 n MET 475 
1 n ALA 476 
1 n LEU 477 
1 n PRO 478 
1 n ARG 479 
1 n LEU 480 
1 n GLY 481 
1 n MET 482 
1 n PHE 483 
1 n LYS 484 
1 n GLN 485 
1 n VAL 486 
1 n ILE 487 
1 n ALA 488 
1 n ILE 489 
1 n PRO 490 
1 n ILE 491 
1 n TRP 492 
1 n VAL 493 
1 n MET 494 
1 n VAL 495 
1 n VAL 496 
1 n TYR 497 
1 n ILE 498 
1 n GLY 499 
1 n TYR 500 
1 n ARG 501 
1 n LEU 502 
1 n PHE 503 
1 n LYS 504 
1 n SER 505 
1 n ARG 506 
1 n LYS 507 
1 n TRP 508 
1 n SER 509 
1 n SER 510 
1 n SER 511 
1 n ASN 512 
1 n GLU 513 
1 n ARG 514 
1 n ASN 515 
1 n SER 516 
1 n GLU 517 
1 n TYR 518 
1 n LYS 519 
1 n GLU 520 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:13:31)"
_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 75.69
_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 TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.491  38.057  1.992   1.00 18.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.561   38.207  0.958   1.00 22.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.122   39.149  -0.163  1.00 23.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.841   40.102  -0.419  1.00 22.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.082   36.855  0.446   1.00 22.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.545   36.974  -0.016  1.00 19.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.377   35.372  -0.200  1.00 18.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.756   34.837  -1.827  1.00 16.27 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -1.068  38.960  -0.733  1.00 24.33 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -1.593  39.864  -1.769  1.00 27.06 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -1.718  41.314  -1.266  1.00 27.06 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -1.099  42.208  -1.838  1.00 26.49 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -2.918  39.302  -2.311  1.00 26.97 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -3.033  39.388  -3.826  1.00 25.33 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -3.715  40.466  -4.426  1.00 23.72 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -2.458  38.387  -4.631  1.00 24.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -3.824  40.540  -5.829  1.00 23.55 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -2.562  38.459  -6.037  1.00 24.28 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -3.247  39.534  -6.635  1.00 26.87 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -3.354  39.599  -7.989  1.00 26.56 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? -2.353  41.543  -0.111  1.00 28.69 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? -2.502  42.876  0.495   1.00 34.86 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? -1.166  43.594  0.811   1.00 35.47 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? -1.082  44.811  0.712   1.00 34.76 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? -3.356  42.730  1.764   1.00 34.51 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -0.113  42.851  1.152   1.00 24.59 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 1.215   43.409  1.438   1.00 27.65 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 1.939   43.844  0.154   1.00 27.51 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 2.588   44.888  0.127   1.00 27.31 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 2.028   42.371  2.227   1.00 27.53 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 3.230   42.955  2.948   1.00 25.25 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 4.510   42.918  2.359   1.00 23.28 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 3.062   43.537  4.219   1.00 25.74 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 5.617   43.459  3.041   1.00 25.03 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 4.168   44.081  4.900   1.00 24.96 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 5.442   44.041  4.309   1.00 27.90 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 1.767   43.086  -0.927  1.00 26.64 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 2.316   43.413  -2.250  1.00 29.07 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 1.600   44.645  -2.821  1.00 29.48 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 2.265   45.553  -3.313  1.00 29.43 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 2.242   42.178  -3.182  1.00 28.74 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 3.153   41.050  -2.638  1.00 27.15 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 2.644   42.543  -4.625  1.00 28.62 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 2.997   39.705  -3.358  1.00 28.24 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 0.278   44.744  -2.669  1.00 29.61 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -0.501  45.918  -3.104  1.00 33.46 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -0.136  47.173  -2.306  1.00 33.82 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -0.029  48.256  -2.877  1.00 32.50 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -2.022  45.669  -3.014  1.00 31.71 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -2.357  44.308  -3.175  1.00 29.02 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -2.784  46.408  -4.109  1.00 30.18 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? 0.121   47.053  -0.996  1.00 30.60 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? 0.521   48.174  -0.140  1.00 35.64 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? 1.942   48.680  -0.452  1.00 35.18 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? 2.185   49.888  -0.460  1.00 35.06 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? 0.377   47.754  1.328   1.00 35.60 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? 0.364   48.927  2.277   1.00 32.41 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? -0.600  49.904  2.339   1.00 30.44 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? 1.292   49.213  3.242   1.00 31.46 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? -0.261  50.761  3.317   1.00 31.96 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? 0.880   50.377  3.897   1.00 31.83 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? 2.875   47.790  -0.773  1.00 33.07 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? 4.213   48.170  -1.242  1.00 35.68 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? 4.183   48.813  -2.639  1.00 34.59 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? 4.910   49.776  -2.869  1.00 33.63 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? 5.139   46.946  -1.206  1.00 35.11 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? 5.594   46.563  0.510   1.00 31.56 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 3.321   48.332  -3.536  1.00 30.01 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 3.196   48.880  -4.894  1.00 31.62 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 2.594   50.297  -4.889  1.00 30.90 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 3.104   51.191  -5.565  1.00 30.34 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 2.378   47.903  -5.754  1.00 31.27 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 2.703   47.971  -7.235  1.00 29.26 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 1.942   48.784  -8.098  1.00 28.23 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 3.771   47.211  -7.747  1.00 29.11 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 2.248   48.837  -9.469  1.00 27.88 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 4.083   47.260  -9.122  1.00 28.96 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 3.320   48.073  -9.981  1.00 30.14 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 3.619   48.120  -11.305 1.00 29.67 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? 1.571   50.550  -4.051  1.00 29.82 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 0.944   51.875  -3.937  1.00 33.33 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 1.859   52.932  -3.301  1.00 32.81 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 1.828   54.093  -3.708  1.00 31.34 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? -0.396  51.760  -3.189  1.00 31.73 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? -1.591  51.989  -4.094  1.00 30.05 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? -2.093  53.294  -4.264  1.00 27.62 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? -2.182  50.920  -4.789  1.00 30.93 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? -3.181  53.528  -5.119  1.00 28.53 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? -3.272  51.154  -5.650  1.00 28.56 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? -3.771  52.458  -5.811  1.00 31.31 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? 2.710   52.554  -2.343  1.00 33.87 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? 3.671   53.482  -1.731  1.00 37.95 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? 4.873   53.817  -2.635  1.00 36.26 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? 5.508   54.848  -2.440  1.00 35.27 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? 4.110   52.920  -0.368  1.00 37.41 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? 3.114   53.254  0.727   1.00 33.75 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? 2.703   54.387  0.908   1.00 32.60 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? 2.690   52.289  1.499   1.00 33.75 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? 5.181   52.987  -3.623  1.00 28.27 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? 6.296   53.209  -4.554  1.00 30.89 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? 5.944   54.169  -5.701  1.00 29.88 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? 6.825   54.828  -6.248  1.00 28.33 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? 6.795   51.849  -5.075  1.00 30.06 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? 8.307   51.759  -5.158  1.00 28.64 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? 8.980   52.102  -6.343  1.00 26.88 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? 9.040   51.334  -4.033  1.00 28.67 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? 10.382  52.021  -6.407  1.00 27.67 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? 10.443  51.256  -4.095  1.00 27.69 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? 11.111  51.596  -5.282  1.00 29.09 12  A 1 
ATOM 110  N N   . VAL A 1 13  ? 4.660   54.288  -6.042  1.00 32.29 13  A 1 
ATOM 111  C CA  . VAL A 1 13  ? 4.188   55.108  -7.179  1.00 35.63 13  A 1 
ATOM 112  C C   . VAL A 1 13  ? 3.852   56.552  -6.771  1.00 35.53 13  A 1 
ATOM 113  O O   . VAL A 1 13  ? 3.766   57.428  -7.622  1.00 33.36 13  A 1 
ATOM 114  C CB  . VAL A 1 13  ? 3.023   54.386  -7.898  1.00 33.53 13  A 1 
ATOM 115  C CG1 . VAL A 1 13  ? 2.432   55.172  -9.075  1.00 28.98 13  A 1 
ATOM 116  C CG2 . VAL A 1 13  ? 3.503   53.040  -8.476  1.00 31.46 13  A 1 
ATOM 117  N N   . SER A 1 14  ? 3.703   56.860  -5.470  1.00 30.21 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? 3.129   58.131  -5.000  1.00 35.07 14  A 1 
ATOM 119  C C   . SER A 1 14  ? 4.120   59.167  -4.450  1.00 35.61 14  A 1 
ATOM 120  O O   . SER A 1 14  ? 3.695   60.272  -4.131  1.00 33.25 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? 1.980   57.860  -4.021  1.00 32.85 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? 2.396   57.000  -2.979  1.00 29.95 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 5.432   58.888  -4.361  1.00 33.64 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 6.439   59.904  -3.978  1.00 38.15 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 7.780   59.721  -4.706  1.00 36.48 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 8.442   58.710  -4.486  1.00 34.10 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 6.658   59.913  -2.448  1.00 36.96 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 5.487   60.543  -1.688  1.00 33.83 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 5.767   60.675  -0.185  1.00 32.36 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 4.557   61.324  0.492   1.00 29.83 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 4.707   61.381  1.970   1.00 28.26 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? 8.257   60.717  -5.496  1.00 31.17 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? 9.614   60.680  -6.037  1.00 34.58 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? 10.636  60.981  -4.925  1.00 34.76 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? 10.430  61.922  -4.151  1.00 33.29 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? 9.632   61.725  -7.159  1.00 32.94 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? 8.589   62.750  -6.710  1.00 32.80 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? 7.570   61.929  -5.910  1.00 35.69 16  A 1 
ATOM 139  N N   . PRO A 1 17  ? 11.743  60.232  -4.809  1.00 30.62 17  A 1 
ATOM 140  C CA  . PRO A 1 17  ? 12.718  60.448  -3.750  1.00 33.03 17  A 1 
ATOM 141  C C   . PRO A 1 17  ? 13.582  61.685  -4.041  1.00 33.05 17  A 1 
ATOM 142  O O   . PRO A 1 17  ? 14.315  61.752  -5.026  1.00 31.61 17  A 1 
ATOM 143  C CB  . PRO A 1 17  ? 13.522  59.146  -3.668  1.00 31.93 17  A 1 
ATOM 144  C CG  . PRO A 1 17  ? 13.458  58.593  -5.091  1.00 32.13 17  A 1 
ATOM 145  C CD  . PRO A 1 17  ? 12.115  59.089  -5.631  1.00 34.35 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 13.540  62.684  -3.137  1.00 30.79 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 14.568  63.730  -3.037  1.00 34.98 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 15.669  63.251  -2.081  1.00 33.97 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 15.413  63.090  -0.901  1.00 31.70 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 13.965  65.075  -2.579  1.00 34.40 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 13.232  65.826  -3.705  1.00 31.45 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 12.751  67.212  -3.229  1.00 29.74 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 12.100  67.998  -4.380  1.00 27.11 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 11.623  69.339  -3.944  1.00 25.74 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? 16.892  63.146  -2.594  1.00 30.12 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? 18.209  62.818  -1.993  1.00 33.49 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? 18.715  61.380  -2.170  1.00 34.01 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? 18.044  60.395  -1.896  1.00 32.36 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? 18.396  63.309  -0.540  1.00 32.16 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? 18.613  64.825  -0.478  1.00 28.86 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? 18.849  65.295  0.960   1.00 27.74 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? 19.222  66.720  1.013   1.00 25.88 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? 19.429  67.430  2.110   1.00 24.39 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? 19.281  66.913  3.296   1.00 24.17 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? 19.798  68.676  2.026   1.00 24.18 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? 19.970  61.358  -2.634  1.00 30.95 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? 20.851  60.203  -2.784  1.00 34.81 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? 21.162  59.608  -1.408  1.00 34.39 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? 22.053  60.108  -0.728  1.00 32.49 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? 22.177  60.652  -3.446  1.00 33.61 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? 22.118  60.981  -4.944  1.00 30.11 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? 23.485  61.513  -5.415  1.00 27.84 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? 23.538  61.695  -6.940  1.00 25.22 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? 24.839  62.248  -7.392  1.00 24.68 20  A 1 
ATOM 175  N N   . GLU A 1 21  ? 20.487  58.535  -1.049  1.00 27.87 21  A 1 
ATOM 176  C CA  . GLU A 1 21  ? 21.001  57.542  -0.108  1.00 29.57 21  A 1 
ATOM 177  C C   . GLU A 1 21  ? 21.089  56.216  -0.855  1.00 29.11 21  A 1 
ATOM 178  O O   . GLU A 1 21  ? 20.161  55.811  -1.561  1.00 28.55 21  A 1 
ATOM 179  C CB  . GLU A 1 21  ? 20.156  57.464  1.170   1.00 29.35 21  A 1 
ATOM 180  C CG  . GLU A 1 21  ? 20.435  58.683  2.073   1.00 26.23 21  A 1 
ATOM 181  C CD  . GLU A 1 21  ? 19.694  58.643  3.414   1.00 24.35 21  A 1 
ATOM 182  O OE1 . GLU A 1 21  ? 20.000  59.531  4.247   1.00 22.27 21  A 1 
ATOM 183  O OE2 . GLU A 1 21  ? 18.820  57.768  3.587   1.00 25.82 21  A 1 
ATOM 184  N N   . SER A 1 22  ? 22.261  55.595  -0.780  1.00 28.15 22  A 1 
ATOM 185  C CA  . SER A 1 22  ? 22.568  54.322  -1.420  1.00 30.06 22  A 1 
ATOM 186  C C   . SER A 1 22  ? 21.751  53.199  -0.772  1.00 29.67 22  A 1 
ATOM 187  O O   . SER A 1 22  ? 22.226  52.510  0.124   1.00 29.00 22  A 1 
ATOM 188  C CB  . SER A 1 22  ? 24.077  54.059  -1.290  1.00 29.53 22  A 1 
ATOM 189  O OG  . SER A 1 22  ? 24.476  54.194  0.058   1.00 27.63 22  A 1 
ATOM 190  N N   . PHE A 1 23  ? 20.511  53.035  -1.211  1.00 29.16 23  A 1 
ATOM 191  C CA  . PHE A 1 23  ? 19.744  51.829  -0.928  1.00 30.52 23  A 1 
ATOM 192  C C   . PHE A 1 23  ? 20.349  50.677  -1.725  1.00 29.78 23  A 1 
ATOM 193  O O   . PHE A 1 23  ? 20.302  50.657  -2.955  1.00 28.85 23  A 1 
ATOM 194  C CB  . PHE A 1 23  ? 18.248  52.052  -1.208  1.00 29.55 23  A 1 
ATOM 195  C CG  . PHE A 1 23  ? 17.476  52.412  0.047   1.00 28.21 23  A 1 
ATOM 196  C CD1 . PHE A 1 23  ? 16.882  51.394  0.818   1.00 26.56 23  A 1 
ATOM 197  C CD2 . PHE A 1 23  ? 17.384  53.751  0.468   1.00 27.02 23  A 1 
ATOM 198  C CE1 . PHE A 1 23  ? 16.194  51.714  2.001   1.00 26.39 23  A 1 
ATOM 199  C CE2 . PHE A 1 23  ? 16.700  54.069  1.655   1.00 26.85 23  A 1 
ATOM 200  C CZ  . PHE A 1 23  ? 16.107  53.054  2.418   1.00 28.20 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? 20.938  49.715  -0.999  1.00 29.54 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? 21.283  48.401  -1.524  1.00 31.32 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? 20.046  47.811  -2.215  1.00 30.64 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? 19.083  47.406  -1.560  1.00 29.66 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? 21.760  47.500  -0.371  1.00 30.75 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? 23.262  47.315  -0.278  1.00 28.89 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? 23.846  46.143  -0.797  1.00 27.20 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? 24.074  48.287  0.331   1.00 27.43 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? 25.234  45.938  -0.694  1.00 26.86 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? 25.465  48.086  0.426   1.00 27.53 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? 26.043  46.910  -0.080  1.00 29.22 24  A 1 
ATOM 212  N N   . CYS A 1 25  ? 20.065  47.788  -3.540  1.00 36.68 25  A 1 
ATOM 213  C CA  . CYS A 1 25  ? 19.126  47.009  -4.330  1.00 38.67 25  A 1 
ATOM 214  C C   . CYS A 1 25  ? 19.410  45.528  -4.050  1.00 38.18 25  A 1 
ATOM 215  O O   . CYS A 1 25  ? 20.205  44.893  -4.739  1.00 36.56 25  A 1 
ATOM 216  C CB  . CYS A 1 25  ? 19.277  47.354  -5.825  1.00 37.54 25  A 1 
ATOM 217  S SG  . CYS A 1 25  ? 17.984  48.498  -6.366  1.00 33.26 25  A 1 
ATOM 218  N N   . TYR A 1 26  ? 18.762  44.972  -3.019  1.00 35.79 26  A 1 
ATOM 219  C CA  . TYR A 1 26  ? 18.682  43.524  -2.880  1.00 39.30 26  A 1 
ATOM 220  C C   . TYR A 1 26  ? 17.940  42.993  -4.097  1.00 38.92 26  A 1 
ATOM 221  O O   . TYR A 1 26  ? 16.778  43.323  -4.342  1.00 36.89 26  A 1 
ATOM 222  C CB  . TYR A 1 26  ? 18.012  43.124  -1.563  1.00 38.30 26  A 1 
ATOM 223  C CG  . TYR A 1 26  ? 18.948  43.230  -0.374  1.00 36.31 26  A 1 
ATOM 224  C CD1 . TYR A 1 26  ? 19.860  42.190  -0.108  1.00 34.14 26  A 1 
ATOM 225  C CD2 . TYR A 1 26  ? 18.925  44.367  0.450   1.00 34.49 26  A 1 
ATOM 226  C CE1 . TYR A 1 26  ? 20.748  42.287  0.982   1.00 31.75 26  A 1 
ATOM 227  C CE2 . TYR A 1 26  ? 19.815  44.469  1.537   1.00 32.78 26  A 1 
ATOM 228  C CZ  . TYR A 1 26  ? 20.727  43.429  1.802   1.00 33.64 26  A 1 
ATOM 229  O OH  . TYR A 1 26  ? 21.587  43.526  2.852   1.00 33.09 26  A 1 
ATOM 230  N N   . ASN A 1 27  ? 18.638  42.188  -4.880  1.00 37.67 27  A 1 
ATOM 231  C CA  . ASN A 1 27  ? 18.056  41.510  -6.021  1.00 43.73 27  A 1 
ATOM 232  C C   . ASN A 1 27  ? 16.869  40.668  -5.515  1.00 42.76 27  A 1 
ATOM 233  O O   . ASN A 1 27  ? 16.940  40.076  -4.435  1.00 41.87 27  A 1 
ATOM 234  C CB  . ASN A 1 27  ? 19.186  40.686  -6.673  1.00 42.32 27  A 1 
ATOM 235  C CG  . ASN A 1 27  ? 18.936  40.299  -8.112  1.00 37.82 27  A 1 
ATOM 236  O OD1 . ASN A 1 27  ? 17.826  40.037  -8.547  1.00 35.45 27  A 1 
ATOM 237  N ND2 . ASN A 1 27  ? 19.981  40.217  -8.903  1.00 35.78 27  A 1 
ATOM 238  N N   . ILE A 1 28  ? 15.785  40.567  -6.270  1.00 34.90 28  A 1 
ATOM 239  C CA  . ILE A 1 28  ? 14.623  39.730  -5.899  1.00 36.18 28  A 1 
ATOM 240  C C   . ILE A 1 28  ? 15.068  38.294  -5.564  1.00 37.19 28  A 1 
ATOM 241  O O   . ILE A 1 28  ? 14.516  37.662  -4.662  1.00 36.23 28  A 1 
ATOM 242  C CB  . ILE A 1 28  ? 13.568  39.789  -7.030  1.00 34.66 28  A 1 
ATOM 243  C CG1 . ILE A 1 28  ? 12.893  41.182  -7.032  1.00 32.31 28  A 1 
ATOM 244  C CG2 . ILE A 1 28  ? 12.510  38.683  -6.907  1.00 34.01 28  A 1 
ATOM 245  C CD1 . ILE A 1 28  ? 12.027  41.460  -8.267  1.00 32.34 28  A 1 
ATOM 246  N N   . LYS A 1 29  ? 16.131  37.804  -6.210  1.00 38.84 29  A 1 
ATOM 247  C CA  . LYS A 1 29  ? 16.784  36.526  -5.891  1.00 42.15 29  A 1 
ATOM 248  C C   . LYS A 1 29  ? 17.354  36.477  -4.469  1.00 42.43 29  A 1 
ATOM 249  O O   . LYS A 1 29  ? 17.285  35.422  -3.847  1.00 41.05 29  A 1 
ATOM 250  C CB  . LYS A 1 29  ? 17.896  36.231  -6.911  1.00 41.39 29  A 1 
ATOM 251  C CG  . LYS A 1 29  ? 17.335  35.844  -8.287  1.00 38.94 29  A 1 
ATOM 252  C CD  . LYS A 1 29  ? 18.464  35.502  -9.265  1.00 35.49 29  A 1 
ATOM 253  C CE  . LYS A 1 29  ? 17.887  35.051  -10.613 1.00 32.47 29  A 1 
ATOM 254  N NZ  . LYS A 1 29  ? 18.956  34.754  -11.607 1.00 29.88 29  A 1 
ATOM 255  N N   . ASP A 1 30  ? 17.876  37.585  -3.932  1.00 37.51 30  A 1 
ATOM 256  C CA  . ASP A 1 30  ? 18.457  37.650  -2.587  1.00 40.57 30  A 1 
ATOM 257  C C   . ASP A 1 30  ? 17.373  37.748  -1.513  1.00 39.22 30  A 1 
ATOM 258  O O   . ASP A 1 30  ? 17.464  37.070  -0.496  1.00 38.75 30  A 1 
ATOM 259  C CB  . ASP A 1 30  ? 19.460  38.807  -2.490  1.00 40.27 30  A 1 
ATOM 260  C CG  . ASP A 1 30  ? 20.622  38.623  -3.462  1.00 37.05 30  A 1 
ATOM 261  O OD1 . ASP A 1 30  ? 21.097  37.464  -3.579  1.00 35.50 30  A 1 
ATOM 262  O OD2 . ASP A 1 30  ? 20.964  39.616  -4.136  1.00 37.27 30  A 1 
ATOM 263  N N   . ILE A 1 31  ? 16.277  38.463  -1.774  1.00 35.93 31  A 1 
ATOM 264  C CA  . ILE A 1 31  ? 15.085  38.475  -0.908  1.00 37.62 31  A 1 
ATOM 265  C C   . ILE A 1 31  ? 14.430  37.086  -0.856  1.00 37.34 31  A 1 
ATOM 266  O O   . ILE A 1 31  ? 14.028  36.624  0.214   1.00 37.30 31  A 1 
ATOM 267  C CB  . ILE A 1 31  ? 14.094  39.565  -1.373  1.00 36.60 31  A 1 
ATOM 268  C CG1 . ILE A 1 31  ? 14.746  40.963  -1.257  1.00 34.40 31  A 1 
ATOM 269  C CG2 . ILE A 1 31  ? 12.786  39.508  -0.561  1.00 36.24 31  A 1 
ATOM 270  C CD1 . ILE A 1 31  ? 13.903  42.108  -1.825  1.00 35.39 31  A 1 
ATOM 271  N N   . ILE A 1 32  ? 14.365  36.381  -1.986  1.00 37.64 32  A 1 
ATOM 272  C CA  . ILE A 1 32  ? 13.897  34.990  -2.037  1.00 39.08 32  A 1 
ATOM 273  C C   . ILE A 1 32  ? 14.872  34.077  -1.286  1.00 39.62 32  A 1 
ATOM 274  O O   . ILE A 1 32  ? 14.414  33.264  -0.491  1.00 38.84 32  A 1 
ATOM 275  C CB  . ILE A 1 32  ? 13.638  34.544  -3.492  1.00 37.61 32  A 1 
ATOM 276  C CG1 . ILE A 1 32  ? 12.417  35.299  -4.072  1.00 34.76 32  A 1 
ATOM 277  C CG2 . ILE A 1 32  ? 13.388  33.026  -3.583  1.00 35.34 32  A 1 
ATOM 278  C CD1 . ILE A 1 32  ? 12.269  35.172  -5.594  1.00 34.57 32  A 1 
ATOM 279  N N   . LYS A 1 33  ? 16.191  34.225  -1.451  1.00 39.43 33  A 1 
ATOM 280  C CA  . LYS A 1 33  ? 17.206  33.471  -0.691  1.00 41.65 33  A 1 
ATOM 281  C C   . LYS A 1 33  ? 17.111  33.723  0.814   1.00 40.28 33  A 1 
ATOM 282  O O   . LYS A 1 33  ? 17.164  32.768  1.576   1.00 40.45 33  A 1 
ATOM 283  C CB  . LYS A 1 33  ? 18.627  33.814  -1.170  1.00 42.38 33  A 1 
ATOM 284  C CG  . LYS A 1 33  ? 19.227  32.753  -2.094  1.00 39.01 33  A 1 
ATOM 285  C CD  . LYS A 1 33  ? 20.639  33.180  -2.504  1.00 36.84 33  A 1 
ATOM 286  C CE  . LYS A 1 33  ? 21.360  32.090  -3.301  1.00 33.79 33  A 1 
ATOM 287  N NZ  . LYS A 1 33  ? 22.713  32.551  -3.711  1.00 30.88 33  A 1 
ATOM 288  N N   . ILE A 1 34  ? 16.948  34.983  1.240   1.00 38.05 34  A 1 
ATOM 289  C CA  . ILE A 1 34  ? 16.808  35.363  2.654   1.00 38.80 34  A 1 
ATOM 290  C C   . ILE A 1 34  ? 15.516  34.773  3.231   1.00 38.33 34  A 1 
ATOM 291  O O   . ILE A 1 34  ? 15.567  34.106  4.260   1.00 36.97 34  A 1 
ATOM 292  C CB  . ILE A 1 34  ? 16.908  36.901  2.798   1.00 36.99 34  A 1 
ATOM 293  C CG1 . ILE A 1 34  ? 18.359  37.367  2.520   1.00 34.51 34  A 1 
ATOM 294  C CG2 . ILE A 1 34  ? 16.477  37.369  4.196   1.00 35.62 34  A 1 
ATOM 295  C CD1 . ILE A 1 34  ? 18.489  38.874  2.270   1.00 34.69 34  A 1 
ATOM 296  N N   . ASN A 1 35  ? 14.376  34.898  2.544   1.00 37.61 35  A 1 
ATOM 297  C CA  . ASN A 1 35  ? 13.136  34.251  2.983   1.00 40.39 35  A 1 
ATOM 298  C C   . ASN A 1 35  ? 13.253  32.723  3.010   1.00 38.93 35  A 1 
ATOM 299  O O   . ASN A 1 35  ? 12.743  32.092  3.927   1.00 38.16 35  A 1 
ATOM 300  C CB  . ASN A 1 35  ? 11.964  34.704  2.096   1.00 39.13 35  A 1 
ATOM 301  C CG  . ASN A 1 35  ? 11.338  35.991  2.600   1.00 35.08 35  A 1 
ATOM 302  O OD1 . ASN A 1 35  ? 10.995  36.125  3.758   1.00 33.82 35  A 1 
ATOM 303  N ND2 . ASN A 1 35  ? 11.154  36.971  1.754   1.00 34.05 35  A 1 
ATOM 304  N N   . TYR A 1 36  ? 13.953  32.120  2.051   1.00 37.97 36  A 1 
ATOM 305  C CA  . TYR A 1 36  ? 14.205  30.674  2.026   1.00 38.47 36  A 1 
ATOM 306  C C   . TYR A 1 36  ? 15.147  30.244  3.162   1.00 38.15 36  A 1 
ATOM 307  O O   . TYR A 1 36  ? 14.934  29.204  3.776   1.00 36.49 36  A 1 
ATOM 308  C CB  . TYR A 1 36  ? 14.764  30.283  0.650   1.00 36.61 36  A 1 
ATOM 309  C CG  . TYR A 1 36  ? 14.371  28.896  0.180   1.00 33.61 36  A 1 
ATOM 310  C CD1 . TYR A 1 36  ? 15.216  27.795  0.417   1.00 30.69 36  A 1 
ATOM 311  C CD2 . TYR A 1 36  ? 13.160  28.725  -0.519  1.00 31.24 36  A 1 
ATOM 312  C CE1 . TYR A 1 36  ? 14.854  26.523  -0.054  1.00 28.42 36  A 1 
ATOM 313  C CE2 . TYR A 1 36  ? 12.796  27.449  -0.989  1.00 29.48 36  A 1 
ATOM 314  C CZ  . TYR A 1 36  ? 13.644  26.350  -0.760  1.00 31.59 36  A 1 
ATOM 315  O OH  . TYR A 1 36  ? 13.300  25.121  -1.224  1.00 30.25 36  A 1 
ATOM 316  N N   . TYR A 1 37  ? 16.159  31.061  3.487   1.00 37.84 37  A 1 
ATOM 317  C CA  . TYR A 1 37  ? 17.084  30.833  4.601   1.00 37.92 37  A 1 
ATOM 318  C C   . TYR A 1 37  ? 16.378  30.948  5.956   1.00 37.17 37  A 1 
ATOM 319  O O   . TYR A 1 37  ? 16.534  30.067  6.796   1.00 35.80 37  A 1 
ATOM 320  C CB  . TYR A 1 37  ? 18.256  31.815  4.488   1.00 36.29 37  A 1 
ATOM 321  C CG  . TYR A 1 37  ? 19.367  31.568  5.490   1.00 32.99 37  A 1 
ATOM 322  C CD1 . TYR A 1 37  ? 19.401  32.285  6.707   1.00 30.95 37  A 1 
ATOM 323  C CD2 . TYR A 1 37  ? 20.370  30.623  5.205   1.00 31.21 37  A 1 
ATOM 324  C CE1 . TYR A 1 37  ? 20.436  32.058  7.631   1.00 28.93 37  A 1 
ATOM 325  C CE2 . TYR A 1 37  ? 21.410  30.391  6.130   1.00 30.41 37  A 1 
ATOM 326  C CZ  . TYR A 1 37  ? 21.442  31.112  7.340   1.00 32.24 37  A 1 
ATOM 327  O OH  . TYR A 1 37  ? 22.445  30.893  8.233   1.00 31.24 37  A 1 
ATOM 328  N N   . TYR A 1 38  ? 15.530  31.964  6.168   1.00 35.03 38  A 1 
ATOM 329  C CA  . TYR A 1 38  ? 14.735  32.114  7.393   1.00 35.96 38  A 1 
ATOM 330  C C   . TYR A 1 38  ? 13.655  31.034  7.518   1.00 36.15 38  A 1 
ATOM 331  O O   . TYR A 1 38  ? 13.503  30.461  8.593   1.00 33.83 38  A 1 
ATOM 332  C CB  . TYR A 1 38  ? 14.149  33.530  7.486   1.00 33.11 38  A 1 
ATOM 333  C CG  . TYR A 1 38  ? 15.109  34.534  8.114   1.00 29.31 38  A 1 
ATOM 334  C CD1 . TYR A 1 38  ? 15.215  34.614  9.517   1.00 26.65 38  A 1 
ATOM 335  C CD2 . TYR A 1 38  ? 15.898  35.377  7.311   1.00 26.73 38  A 1 
ATOM 336  C CE1 . TYR A 1 38  ? 16.108  35.528  10.111  1.00 24.81 38  A 1 
ATOM 337  C CE2 . TYR A 1 38  ? 16.796  36.291  7.902   1.00 26.31 38  A 1 
ATOM 338  C CZ  . TYR A 1 38  ? 16.900  36.368  9.301   1.00 27.88 38  A 1 
ATOM 339  O OH  . TYR A 1 38  ? 17.760  37.250  9.871   1.00 27.64 38  A 1 
ATOM 340  N N   . TYR A 1 39  ? 12.962  30.679  6.433   1.00 36.80 39  A 1 
ATOM 341  C CA  . TYR A 1 39  ? 11.986  29.576  6.433   1.00 37.36 39  A 1 
ATOM 342  C C   . TYR A 1 39  ? 12.656  28.234  6.765   1.00 37.23 39  A 1 
ATOM 343  O O   . TYR A 1 39  ? 12.115  27.452  7.541   1.00 35.69 39  A 1 
ATOM 344  C CB  . TYR A 1 39  ? 11.274  29.530  5.075   1.00 35.41 39  A 1 
ATOM 345  C CG  . TYR A 1 39  ? 10.059  28.623  5.031   1.00 32.40 39  A 1 
ATOM 346  C CD1 . TYR A 1 39  ? 10.175  27.287  4.599   1.00 29.42 39  A 1 
ATOM 347  C CD2 . TYR A 1 39  ? 8.803   29.123  5.430   1.00 30.16 39  A 1 
ATOM 348  C CE1 . TYR A 1 39  ? 9.045   26.452  4.563   1.00 28.10 39  A 1 
ATOM 349  C CE2 . TYR A 1 39  ? 7.667   28.291  5.397   1.00 28.82 39  A 1 
ATOM 350  C CZ  . TYR A 1 39  ? 7.789   26.956  4.961   1.00 30.81 39  A 1 
ATOM 351  O OH  . TYR A 1 39  ? 6.692   26.152  4.924   1.00 29.50 39  A 1 
ATOM 352  N N   . ASN A 1 40  ? 13.863  27.997  6.250   1.00 38.79 40  A 1 
ATOM 353  C CA  . ASN A 1 40  ? 14.647  26.803  6.589   1.00 41.06 40  A 1 
ATOM 354  C C   . ASN A 1 40  ? 15.172  26.858  8.034   1.00 40.57 40  A 1 
ATOM 355  O O   . ASN A 1 40  ? 15.031  25.868  8.743   1.00 38.69 40  A 1 
ATOM 356  C CB  . ASN A 1 40  ? 15.772  26.608  5.553   1.00 39.03 40  A 1 
ATOM 357  C CG  . ASN A 1 40  ? 15.286  25.966  4.262   1.00 35.24 40  A 1 
ATOM 358  O OD1 . ASN A 1 40  ? 14.319  25.225  4.206   1.00 33.66 40  A 1 
ATOM 359  N ND2 . ASN A 1 40  ? 15.971  26.202  3.172   1.00 33.01 40  A 1 
ATOM 360  N N   . LYS A 1 41  ? 15.676  27.990  8.535   1.00 37.34 41  A 1 
ATOM 361  C CA  . LYS A 1 41  ? 16.198  28.105  9.916   1.00 38.54 41  A 1 
ATOM 362  C C   . LYS A 1 41  ? 15.116  27.870  10.986  1.00 38.46 41  A 1 
ATOM 363  O O   . LYS A 1 41  ? 15.399  27.262  12.009  1.00 35.95 41  A 1 
ATOM 364  C CB  . LYS A 1 41  ? 16.913  29.459  10.069  1.00 36.07 41  A 1 
ATOM 365  C CG  . LYS A 1 41  ? 17.850  29.497  11.286  1.00 30.46 41  A 1 
ATOM 366  C CD  . LYS A 1 41  ? 18.648  30.813  11.323  1.00 28.30 41  A 1 
ATOM 367  C CE  . LYS A 1 41  ? 19.637  30.802  12.495  1.00 24.81 41  A 1 
ATOM 368  N NZ  . LYS A 1 41  ? 20.433  32.061  12.575  1.00 23.08 41  A 1 
ATOM 369  N N   . TRP A 1 42  ? 13.867  28.279  10.732  1.00 33.95 42  A 1 
ATOM 370  C CA  . TRP A 1 42  ? 12.720  27.984  11.608  1.00 33.65 42  A 1 
ATOM 371  C C   . TRP A 1 42  ? 12.168  26.554  11.452  1.00 34.33 42  A 1 
ATOM 372  O O   . TRP A 1 42  ? 11.485  26.065  12.348  1.00 32.53 42  A 1 
ATOM 373  C CB  . TRP A 1 42  ? 11.638  29.047  11.393  1.00 30.13 42  A 1 
ATOM 374  C CG  . TRP A 1 42  ? 11.887  30.332  12.133  1.00 27.31 42  A 1 
ATOM 375  C CD1 . TRP A 1 42  ? 12.691  31.341  11.729  1.00 23.44 42  A 1 
ATOM 376  C CD2 . TRP A 1 42  ? 11.348  30.745  13.422  1.00 24.99 42  A 1 
ATOM 377  N NE1 . TRP A 1 42  ? 12.687  32.344  12.679  1.00 24.06 42  A 1 
ATOM 378  C CE2 . TRP A 1 42  ? 11.871  32.035  13.739  1.00 25.77 42  A 1 
ATOM 379  C CE3 . TRP A 1 42  ? 10.455  30.162  14.347  1.00 30.97 42  A 1 
ATOM 380  C CZ2 . TRP A 1 42  ? 11.522  32.714  14.917  1.00 29.20 42  A 1 
ATOM 381  C CZ3 . TRP A 1 42  ? 10.102  30.840  15.537  1.00 27.97 42  A 1 
ATOM 382  C CH2 . TRP A 1 42  ? 10.634  32.111  15.821  1.00 28.38 42  A 1 
ATOM 383  N N   . SER A 1 43  ? 12.485  25.863  10.362  1.00 34.63 43  A 1 
ATOM 384  C CA  . SER A 1 43  ? 12.144  24.442  10.163  1.00 35.26 43  A 1 
ATOM 385  C C   . SER A 1 43  ? 12.941  23.495  11.082  1.00 35.44 43  A 1 
ATOM 386  O O   . SER A 1 43  ? 12.529  22.354  11.262  1.00 34.13 43  A 1 
ATOM 387  C CB  . SER A 1 43  ? 12.361  24.073  8.690   1.00 33.55 43  A 1 
ATOM 388  O OG  . SER A 1 43  ? 11.972  22.737  8.428   1.00 31.34 43  A 1 
ATOM 389  N N   . TRP A 1 44  ? 14.047  23.953  11.686  1.00 31.89 44  A 1 
ATOM 390  C CA  . TRP A 1 44  ? 14.940  23.114  12.503  1.00 31.75 44  A 1 
ATOM 391  C C   . TRP A 1 44  ? 14.543  22.976  13.980  1.00 32.18 44  A 1 
ATOM 392  O O   . TRP A 1 44  ? 15.111  22.138  14.680  1.00 29.87 44  A 1 
ATOM 393  C CB  . TRP A 1 44  ? 16.383  23.609  12.349  1.00 28.68 44  A 1 
ATOM 394  C CG  . TRP A 1 44  ? 16.995  23.336  11.006  1.00 26.31 44  A 1 
ATOM 395  C CD1 . TRP A 1 44  ? 17.068  24.197  9.973   1.00 23.31 44  A 1 
ATOM 396  C CD2 . TRP A 1 44  ? 17.611  22.099  10.529  1.00 23.28 44  A 1 
ATOM 397  N NE1 . TRP A 1 44  ? 17.673  23.584  8.895   1.00 21.86 44  A 1 
ATOM 398  C CE2 . TRP A 1 44  ? 18.037  22.293  9.176   1.00 22.54 44  A 1 
ATOM 399  C CE3 . TRP A 1 44  ? 17.866  20.838  11.102  1.00 25.72 44  A 1 
ATOM 400  C CZ2 . TRP A 1 44  ? 18.673  21.295  8.434   1.00 23.68 44  A 1 
ATOM 401  C CZ3 . TRP A 1 44  ? 18.509  19.824  10.360  1.00 24.40 44  A 1 
ATOM 402  C CH2 . TRP A 1 44  ? 18.911  20.047  9.026   1.00 24.39 44  A 1 
ATOM 403  N N   . VAL A 1 45  ? 13.542  23.714  14.450  1.00 31.30 45  A 1 
ATOM 404  C CA  . VAL A 1 45  ? 12.933  23.496  15.781  1.00 31.84 45  A 1 
ATOM 405  C C   . VAL A 1 45  ? 11.631  22.711  15.617  1.00 32.94 45  A 1 
ATOM 406  O O   . VAL A 1 45  ? 10.560  23.087  16.081  1.00 31.20 45  A 1 
ATOM 407  C CB  . VAL A 1 45  ? 12.812  24.797  16.611  1.00 28.92 45  A 1 
ATOM 408  C CG1 . VAL A 1 45  ? 12.537  24.484  18.093  1.00 25.16 45  A 1 
ATOM 409  C CG2 . VAL A 1 45  ? 14.107  25.620  16.575  1.00 25.87 45  A 1 
ATOM 410  N N   . MET A 1 46  ? 11.693  21.611  14.888  1.00 34.90 46  A 1 
ATOM 411  C CA  . MET A 1 46  ? 10.652  20.585  14.931  1.00 36.22 46  A 1 
ATOM 412  C C   . MET A 1 46  ? 10.915  19.719  16.157  1.00 38.29 46  A 1 
ATOM 413  O O   . MET A 1 46  ? 12.029  19.251  16.369  1.00 36.42 46  A 1 
ATOM 414  C CB  . MET A 1 46  ? 10.627  19.774  13.627  1.00 32.51 46  A 1 
ATOM 415  C CG  . MET A 1 46  ? 9.927   20.542  12.494  1.00 27.83 46  A 1 
ATOM 416  S SD  . MET A 1 46  ? 8.111   20.369  12.446  1.00 25.49 46  A 1 
ATOM 417  C CE  . MET A 1 46  ? 7.982   18.702  11.756  1.00 22.42 46  A 1 
ATOM 418  N N   . TRP A 1 47  ? 9.890   19.534  16.982  1.00 36.31 47  A 1 
ATOM 419  C CA  . TRP A 1 47  ? 9.923   18.686  18.169  1.00 36.78 47  A 1 
ATOM 420  C C   . TRP A 1 47  ? 10.450  17.288  17.790  1.00 37.36 47  A 1 
ATOM 421  O O   . TRP A 1 47  ? 9.856   16.617  16.945  1.00 36.05 47  A 1 
ATOM 422  C CB  . TRP A 1 47  ? 8.509   18.654  18.756  1.00 34.21 47  A 1 
ATOM 423  C CG  . TRP A 1 47  ? 8.399   18.232  20.187  1.00 31.74 47  A 1 
ATOM 424  C CD1 . TRP A 1 47  ? 8.618   19.023  21.260  1.00 27.26 47  A 1 
ATOM 425  C CD2 . TRP A 1 47  ? 8.049   16.927  20.719  1.00 27.76 47  A 1 
ATOM 426  N NE1 . TRP A 1 47  ? 8.437   18.307  22.418  1.00 24.80 47  A 1 
ATOM 427  C CE2 . TRP A 1 47  ? 8.095   17.002  22.148  1.00 26.36 47  A 1 
ATOM 428  C CE3 . TRP A 1 47  ? 7.716   15.682  20.150  1.00 29.54 47  A 1 
ATOM 429  C CZ2 . TRP A 1 47  ? 7.853   15.901  22.964  1.00 27.51 47  A 1 
ATOM 430  C CZ3 . TRP A 1 47  ? 7.462   14.568  20.965  1.00 27.51 47  A 1 
ATOM 431  C CH2 . TRP A 1 47  ? 7.536   14.675  22.368  1.00 27.67 47  A 1 
ATOM 432  N N   . GLN A 1 48  ? 11.593  16.896  18.363  1.00 41.32 48  A 1 
ATOM 433  C CA  . GLN A 1 48  ? 12.193  15.585  18.130  1.00 42.54 48  A 1 
ATOM 434  C C   . GLN A 1 48  ? 11.265  14.522  18.735  1.00 44.05 48  A 1 
ATOM 435  O O   . GLN A 1 48  ? 10.929  14.642  19.914  1.00 41.48 48  A 1 
ATOM 436  C CB  . GLN A 1 48  ? 13.590  15.529  18.771  1.00 38.62 48  A 1 
ATOM 437  C CG  . GLN A 1 48  ? 14.657  16.345  18.013  1.00 32.74 48  A 1 
ATOM 438  C CD  . GLN A 1 48  ? 15.236  15.649  16.783  1.00 28.68 48  A 1 
ATOM 439  O OE1 . GLN A 1 48  ? 15.072  14.463  16.546  1.00 26.71 48  A 1 
ATOM 440  N NE2 . GLN A 1 48  ? 15.957  16.357  15.951  1.00 26.04 48  A 1 
ATOM 441  N N   . PRO A 1 49  ? 10.809  13.521  17.964  1.00 41.18 49  A 1 
ATOM 442  C CA  . PRO A 1 49  ? 10.052  12.411  18.522  1.00 43.02 49  A 1 
ATOM 443  C C   . PRO A 1 49  ? 10.844  11.739  19.643  1.00 44.01 49  A 1 
ATOM 444  O O   . PRO A 1 49  ? 12.070  11.702  19.595  1.00 43.91 49  A 1 
ATOM 445  C CB  . PRO A 1 49  ? 9.787   11.446  17.362  1.00 41.66 49  A 1 
ATOM 446  C CG  . PRO A 1 49  ? 9.921   12.321  16.123  1.00 42.43 49  A 1 
ATOM 447  C CD  . PRO A 1 49  ? 10.979  13.341  16.530  1.00 49.41 49  A 1 
ATOM 448  N N   . GLN A 1 50  ? 10.149  11.188  20.640  1.00 42.54 50  A 1 
ATOM 449  C CA  . GLN A 1 50  ? 10.807  10.405  21.688  1.00 45.16 50  A 1 
ATOM 450  C C   . GLN A 1 50  ? 11.591  9.234   21.076  1.00 48.38 50  A 1 
ATOM 451  O O   . GLN A 1 50  ? 11.166  8.637   20.081  1.00 47.75 50  A 1 
ATOM 452  C CB  . GLN A 1 50  ? 9.778   9.884   22.709  1.00 43.67 50  A 1 
ATOM 453  C CG  . GLN A 1 50  ? 9.198   11.006  23.580  1.00 37.70 50  A 1 
ATOM 454  C CD  . GLN A 1 50  ? 8.264   10.484  24.674  1.00 32.69 50  A 1 
ATOM 455  O OE1 . GLN A 1 50  ? 7.609   9.462   24.577  1.00 32.86 50  A 1 
ATOM 456  N NE2 . GLN A 1 50  ? 8.153   11.179  25.784  1.00 31.39 50  A 1 
ATOM 457  N N   . GLU A 1 51  ? 12.726  8.880   21.688  1.00 41.51 51  A 1 
ATOM 458  C CA  . GLU A 1 51  ? 13.486  7.712   21.251  1.00 45.64 51  A 1 
ATOM 459  C C   . GLU A 1 51  ? 12.650  6.432   21.361  1.00 47.48 51  A 1 
ATOM 460  O O   . GLU A 1 51  ? 11.938  6.182   22.339  1.00 46.68 51  A 1 
ATOM 461  C CB  . GLU A 1 51  ? 14.804  7.561   22.016  1.00 44.47 51  A 1 
ATOM 462  C CG  . GLU A 1 51  ? 15.825  8.649   21.641  1.00 39.02 51  A 1 
ATOM 463  C CD  . GLU A 1 51  ? 17.236  8.342   22.174  1.00 36.25 51  A 1 
ATOM 464  O OE1 . GLU A 1 51  ? 18.185  8.965   21.656  1.00 32.30 51  A 1 
ATOM 465  O OE2 . GLU A 1 51  ? 17.358  7.459   23.054  1.00 35.05 51  A 1 
ATOM 466  N N   . SER A 1 52  ? 12.729  5.610   20.328  1.00 50.67 52  A 1 
ATOM 467  C CA  . SER A 1 52  ? 12.020  4.336   20.279  1.00 52.83 52  A 1 
ATOM 468  C C   . SER A 1 52  ? 12.667  3.318   21.218  1.00 53.81 52  A 1 
ATOM 469  O O   . SER A 1 52  ? 13.872  3.084   21.161  1.00 52.75 52  A 1 
ATOM 470  C CB  . SER A 1 52  ? 12.008  3.813   18.842  1.00 51.53 52  A 1 
ATOM 471  O OG  . SER A 1 52  ? 11.317  2.587   18.766  1.00 48.17 52  A 1 
ATOM 472  N N   . THR A 1 53  ? 11.843  2.639   22.031  1.00 48.74 53  A 1 
ATOM 473  C CA  . THR A 1 53  ? 12.272  1.496   22.859  1.00 50.57 53  A 1 
ATOM 474  C C   . THR A 1 53  ? 12.157  0.152   22.130  1.00 52.30 53  A 1 
ATOM 475  O O   . THR A 1 53  ? 12.435  -0.903  22.708  1.00 50.03 53  A 1 
ATOM 476  C CB  . THR A 1 53  ? 11.514  1.455   24.195  1.00 47.29 53  A 1 
ATOM 477  O OG1 . THR A 1 53  ? 10.131  1.341   23.977  1.00 43.69 53  A 1 
ATOM 478  C CG2 . THR A 1 53  ? 11.741  2.716   25.029  1.00 43.96 53  A 1 
ATOM 479  N N   . LEU A 1 54  ? 11.746  0.159   20.854  1.00 54.05 54  A 1 
ATOM 480  C CA  . LEU A 1 54  ? 11.673  -1.040  20.025  1.00 54.49 54  A 1 
ATOM 481  C C   . LEU A 1 54  ? 13.080  -1.609  19.791  1.00 55.06 54  A 1 
ATOM 482  O O   . LEU A 1 54  ? 14.025  -0.892  19.465  1.00 53.01 54  A 1 
ATOM 483  C CB  . LEU A 1 54  ? 10.975  -0.756  18.682  1.00 51.90 54  A 1 
ATOM 484  C CG  . LEU A 1 54  ? 9.513   -0.286  18.774  1.00 48.07 54  A 1 
ATOM 485  C CD1 . LEU A 1 54  ? 8.983   0.007   17.371  1.00 45.78 54  A 1 
ATOM 486  C CD2 . LEU A 1 54  ? 8.600   -1.331  19.418  1.00 46.68 54  A 1 
ATOM 487  N N   . LYS A 1 55  ? 13.211  -2.925  19.929  1.00 56.73 55  A 1 
ATOM 488  C CA  . LYS A 1 55  ? 14.504  -3.603  19.778  1.00 56.55 55  A 1 
ATOM 489  C C   . LYS A 1 55  ? 14.761  -3.944  18.313  1.00 58.06 55  A 1 
ATOM 490  O O   . LYS A 1 55  ? 13.965  -4.658  17.712  1.00 53.54 55  A 1 
ATOM 491  C CB  . LYS A 1 55  ? 14.562  -4.846  20.686  1.00 50.30 55  A 1 
ATOM 492  C CG  . LYS A 1 55  ? 14.539  -4.449  22.174  1.00 46.15 55  A 1 
ATOM 493  C CD  . LYS A 1 55  ? 14.654  -5.649  23.124  1.00 43.12 55  A 1 
ATOM 494  C CE  . LYS A 1 55  ? 14.637  -5.103  24.554  1.00 37.14 55  A 1 
ATOM 495  N NZ  . LYS A 1 55  ? 14.611  -6.141  25.608  1.00 33.26 55  A 1 
ATOM 496  N N   . ARG A 1 56  ? 15.912  -3.532  17.779  1.00 58.97 56  A 1 
ATOM 497  C CA  . ARG A 1 56  ? 16.381  -3.901  16.429  1.00 60.91 56  A 1 
ATOM 498  C C   . ARG A 1 56  ? 16.867  -5.358  16.398  1.00 63.36 56  A 1 
ATOM 499  O O   . ARG A 1 56  ? 18.045  -5.629  16.584  1.00 61.14 56  A 1 
ATOM 500  C CB  . ARG A 1 56  ? 17.454  -2.925  15.936  1.00 56.89 56  A 1 
ATOM 501  C CG  . ARG A 1 56  ? 16.890  -1.520  15.690  1.00 55.33 56  A 1 
ATOM 502  C CD  . ARG A 1 56  ? 17.942  -0.638  15.014  1.00 52.97 56  A 1 
ATOM 503  N NE  . ARG A 1 56  ? 17.412  0.704   14.722  1.00 49.77 56  A 1 
ATOM 504  C CZ  . ARG A 1 56  ? 18.026  1.665   14.052  1.00 45.44 56  A 1 
ATOM 505  N NH1 . ARG A 1 56  ? 19.226  1.510   13.562  1.00 43.23 56  A 1 
ATOM 506  N NH2 . ARG A 1 56  ? 17.435  2.812   13.862  1.00 44.68 56  A 1 
ATOM 507  N N   . LYS A 1 57  ? 15.936  -6.293  16.210  1.00 67.12 57  A 1 
ATOM 508  C CA  . LYS A 1 57  ? 16.202  -7.745  16.202  1.00 67.25 57  A 1 
ATOM 509  C C   . LYS A 1 57  ? 15.778  -8.451  14.915  1.00 68.43 57  A 1 
ATOM 510  O O   . LYS A 1 57  ? 16.056  -9.640  14.753  1.00 64.21 57  A 1 
ATOM 511  C CB  . LYS A 1 57  ? 15.534  -8.407  17.414  1.00 62.45 57  A 1 
ATOM 512  C CG  . LYS A 1 57  ? 16.190  -8.003  18.736  1.00 57.80 57  A 1 
ATOM 513  C CD  . LYS A 1 57  ? 15.605  -8.838  19.879  1.00 56.02 57  A 1 
ATOM 514  C CE  . LYS A 1 57  ? 16.357  -8.535  21.172  1.00 49.44 57  A 1 
ATOM 515  N NZ  . LYS A 1 57  ? 16.002  -9.501  22.238  1.00 44.11 57  A 1 
ATOM 516  N N   . LEU A 1 58  ? 15.089  -7.753  14.012  1.00 68.26 58  A 1 
ATOM 517  C CA  . LEU A 1 58  ? 14.615  -8.343  12.766  1.00 68.66 58  A 1 
ATOM 518  C C   . LEU A 1 58  ? 15.782  -8.497  11.785  1.00 70.81 58  A 1 
ATOM 519  O O   . LEU A 1 58  ? 16.305  -7.524  11.238  1.00 69.63 58  A 1 
ATOM 520  C CB  . LEU A 1 58  ? 13.452  -7.525  12.187  1.00 65.41 58  A 1 
ATOM 521  C CG  . LEU A 1 58  ? 12.201  -7.433  13.080  1.00 62.42 58  A 1 
ATOM 522  C CD1 . LEU A 1 58  ? 11.135  -6.602  12.373  1.00 61.25 58  A 1 
ATOM 523  C CD2 . LEU A 1 58  ? 11.605  -8.804  13.402  1.00 61.07 58  A 1 
ATOM 524  N N   . LYS A 1 59  ? 16.178  -9.747  11.566  1.00 70.47 59  A 1 
ATOM 525  C CA  . LYS A 1 59  ? 17.201  -10.128 10.587  1.00 71.50 59  A 1 
ATOM 526  C C   . LYS A 1 59  ? 16.660  -9.986  9.165   1.00 72.90 59  A 1 
ATOM 527  O O   . LYS A 1 59  ? 15.452  -9.954  8.947   1.00 69.98 59  A 1 
ATOM 528  C CB  . LYS A 1 59  ? 17.688  -11.560 10.863  1.00 69.30 59  A 1 
ATOM 529  C CG  . LYS A 1 59  ? 18.367  -11.695 12.235  1.00 66.08 59  A 1 
ATOM 530  C CD  . LYS A 1 59  ? 18.931  -13.110 12.439  1.00 65.19 59  A 1 
ATOM 531  C CE  . LYS A 1 59  ? 19.604  -13.192 13.812  1.00 58.42 59  A 1 
ATOM 532  N NZ  . LYS A 1 59  ? 20.253  -14.509 14.047  1.00 52.25 59  A 1 
ATOM 533  N N   . ASN A 1 60  ? 17.553  -10.003 8.183   1.00 72.40 60  A 1 
ATOM 534  C CA  . ASN A 1 60  ? 17.211  -9.923  6.759   1.00 71.30 60  A 1 
ATOM 535  C C   . ASN A 1 60  ? 16.075  -10.877 6.343   1.00 72.84 60  A 1 
ATOM 536  O O   . ASN A 1 60  ? 15.147  -10.460 5.659   1.00 70.55 60  A 1 
ATOM 537  C CB  . ASN A 1 60  ? 18.488  -10.212 5.964   1.00 68.36 60  A 1 
ATOM 538  C CG  . ASN A 1 60  ? 18.292  -10.143 4.461   1.00 62.33 60  A 1 
ATOM 539  O OD1 . ASN A 1 60  ? 17.592  -9.330  3.903   1.00 58.93 60  A 1 
ATOM 540  N ND2 . ASN A 1 60  ? 18.940  -11.015 3.732   1.00 57.62 60  A 1 
ATOM 541  N N   . ARG A 1 61  ? 16.108  -12.141 6.801   1.00 68.81 61  A 1 
ATOM 542  C CA  . ARG A 1 61  ? 15.050  -13.120 6.516   1.00 68.57 61  A 1 
ATOM 543  C C   . ARG A 1 61  ? 13.680  -12.644 7.004   1.00 69.87 61  A 1 
ATOM 544  O O   . ARG A 1 61  ? 12.734  -12.681 6.239   1.00 67.93 61  A 1 
ATOM 545  C CB  . ARG A 1 61  ? 15.419  -14.510 7.054   1.00 66.35 61  A 1 
ATOM 546  C CG  . ARG A 1 61  ? 15.387  -14.657 8.588   1.00 62.43 61  A 1 
ATOM 547  C CD  . ARG A 1 61  ? 15.740  -16.084 9.015   1.00 62.30 61  A 1 
ATOM 548  N NE  . ARG A 1 61  ? 15.565  -16.310 10.469  1.00 56.30 61  A 1 
ATOM 549  C CZ  . ARG A 1 61  ? 15.957  -17.378 11.143  1.00 51.81 61  A 1 
ATOM 550  N NH1 . ARG A 1 61  ? 16.635  -18.342 10.592  1.00 49.23 61  A 1 
ATOM 551  N NH2 . ARG A 1 61  ? 15.665  -17.513 12.403  1.00 46.03 61  A 1 
ATOM 552  N N   . HIS A 1 62  ? 13.593  -12.091 8.222   1.00 72.48 62  A 1 
ATOM 553  C CA  . HIS A 1 62  ? 12.329  -11.620 8.789   1.00 71.85 62  A 1 
ATOM 554  C C   . HIS A 1 62  ? 11.733  -10.476 7.963   1.00 72.83 62  A 1 
ATOM 555  O O   . HIS A 1 62  ? 10.564  -10.539 7.614   1.00 72.25 62  A 1 
ATOM 556  C CB  . HIS A 1 62  ? 12.518  -11.183 10.249  1.00 70.01 62  A 1 
ATOM 557  C CG  . HIS A 1 62  ? 13.085  -12.238 11.167  1.00 66.92 62  A 1 
ATOM 558  N ND1 . HIS A 1 62  ? 13.902  -12.008 12.260  1.00 59.73 62  A 1 
ATOM 559  C CD2 . HIS A 1 62  ? 12.884  -13.586 11.083  1.00 60.99 62  A 1 
ATOM 560  C CE1 . HIS A 1 62  ? 14.171  -13.192 12.820  1.00 59.77 62  A 1 
ATOM 561  N NE2 . HIS A 1 62  ? 13.589  -14.181 12.127  1.00 61.19 62  A 1 
ATOM 562  N N   . ILE A 1 63  ? 12.536  -9.483  7.570   1.00 72.67 63  A 1 
ATOM 563  C CA  . ILE A 1 63  ? 12.061  -8.346  6.765   1.00 72.45 63  A 1 
ATOM 564  C C   . ILE A 1 63  ? 11.518  -8.808  5.410   1.00 72.37 63  A 1 
ATOM 565  O O   . ILE A 1 63  ? 10.453  -8.376  4.970   1.00 69.99 63  A 1 
ATOM 566  C CB  . ILE A 1 63  ? 13.182  -7.300  6.585   1.00 71.34 63  A 1 
ATOM 567  C CG1 . ILE A 1 63  ? 13.745  -6.801  7.933   1.00 67.10 63  A 1 
ATOM 568  C CG2 . ILE A 1 63  ? 12.700  -6.099  5.755   1.00 65.91 63  A 1 
ATOM 569  C CD1 . ILE A 1 63  ? 12.702  -6.219  8.891   1.00 60.01 63  A 1 
ATOM 570  N N   . GLN A 1 64  ? 12.237  -9.723  4.760   1.00 71.69 64  A 1 
ATOM 571  C CA  . GLN A 1 64  ? 11.797  -10.271 3.484   1.00 70.22 64  A 1 
ATOM 572  C C   . GLN A 1 64  ? 10.483  -11.044 3.610   1.00 70.95 64  A 1 
ATOM 573  O O   . GLN A 1 64  ? 9.600   -10.889 2.766   1.00 70.38 64  A 1 
ATOM 574  C CB  . GLN A 1 64  ? 12.881  -11.188 2.916   1.00 68.68 64  A 1 
ATOM 575  C CG  . GLN A 1 64  ? 14.109  -10.398 2.450   1.00 63.61 64  A 1 
ATOM 576  C CD  . GLN A 1 64  ? 15.215  -11.311 1.948   1.00 61.43 64  A 1 
ATOM 577  O OE1 . GLN A 1 64  ? 15.047  -12.478 1.642   1.00 56.45 64  A 1 
ATOM 578  N NE2 . GLN A 1 64  ? 16.415  -10.807 1.820   1.00 51.85 64  A 1 
ATOM 579  N N   . PHE A 1 65  ? 10.340  -11.854 4.653   1.00 70.45 65  A 1 
ATOM 580  C CA  . PHE A 1 65  ? 9.167   -12.696 4.851   1.00 69.28 65  A 1 
ATOM 581  C C   . PHE A 1 65  ? 7.970   -11.946 5.435   1.00 69.11 65  A 1 
ATOM 582  O O   . PHE A 1 65  ? 6.854   -12.279 5.069   1.00 66.56 65  A 1 
ATOM 583  C CB  . PHE A 1 65  ? 9.558   -13.940 5.638   1.00 67.10 65  A 1 
ATOM 584  C CG  . PHE A 1 65  ? 10.311  -14.954 4.792   1.00 65.64 65  A 1 
ATOM 585  C CD1 . PHE A 1 65  ? 9.645   -15.629 3.758   1.00 62.63 65  A 1 
ATOM 586  C CD2 . PHE A 1 65  ? 11.666  -15.226 5.024   1.00 62.25 65  A 1 
ATOM 587  C CE1 . PHE A 1 65  ? 10.332  -16.559 2.961   1.00 57.55 65  A 1 
ATOM 588  C CE2 . PHE A 1 65  ? 12.355  -16.158 4.225   1.00 57.57 65  A 1 
ATOM 589  C CZ  . PHE A 1 65  ? 11.687  -16.825 3.192   1.00 57.58 65  A 1 
ATOM 590  N N   . ILE A 1 66  ? 8.167   -10.874 6.217   1.00 72.80 66  A 1 
ATOM 591  C CA  . ILE A 1 66  ? 7.086   -9.953  6.613   1.00 71.16 66  A 1 
ATOM 592  C C   . ILE A 1 66  ? 6.459   -9.322  5.368   1.00 70.96 66  A 1 
ATOM 593  O O   . ILE A 1 66  ? 5.245   -9.351  5.198   1.00 69.42 66  A 1 
ATOM 594  C CB  . ILE A 1 66  ? 7.620   -8.891  7.604   1.00 69.10 66  A 1 
ATOM 595  C CG1 . ILE A 1 66  ? 7.871   -9.541  8.985   1.00 64.87 66  A 1 
ATOM 596  C CG2 . ILE A 1 66  ? 6.652   -7.708  7.758   1.00 63.96 66  A 1 
ATOM 597  C CD1 . ILE A 1 66  ? 8.754   -8.699  9.919   1.00 59.04 66  A 1 
ATOM 598  N N   . ALA A 1 67  ? 7.279   -8.818  4.450   1.00 72.93 67  A 1 
ATOM 599  C CA  . ALA A 1 67  ? 6.767   -8.234  3.211   1.00 71.19 67  A 1 
ATOM 600  C C   . ALA A 1 67  ? 6.138   -9.273  2.262   1.00 71.61 67  A 1 
ATOM 601  O O   . ALA A 1 67  ? 5.181   -8.965  1.558   1.00 70.23 67  A 1 
ATOM 602  C CB  . ALA A 1 67  ? 7.920   -7.506  2.532   1.00 68.80 67  A 1 
ATOM 603  N N   . LEU A 1 68  ? 6.668   -10.500 2.221   1.00 72.05 68  A 1 
ATOM 604  C CA  . LEU A 1 68  ? 6.071   -11.606 1.464   1.00 70.76 68  A 1 
ATOM 605  C C   . LEU A 1 68  ? 4.750   -12.055 2.082   1.00 71.47 68  A 1 
ATOM 606  O O   . LEU A 1 68  ? 3.759   -12.189 1.372   1.00 68.57 68  A 1 
ATOM 607  C CB  . LEU A 1 68  ? 7.052   -12.796 1.415   1.00 68.10 68  A 1 
ATOM 608  C CG  . LEU A 1 68  ? 8.109   -12.680 0.312   1.00 62.35 68  A 1 
ATOM 609  C CD1 . LEU A 1 68  ? 9.263   -13.646 0.552   1.00 59.82 68  A 1 
ATOM 610  C CD2 . LEU A 1 68  ? 7.509   -13.006 -1.056  1.00 57.17 68  A 1 
ATOM 611  N N   . GLY A 1 69  ? 4.738   -12.255 3.395   1.00 72.17 69  A 1 
ATOM 612  C CA  . GLY A 1 69  ? 3.585   -12.695 4.168   1.00 69.70 69  A 1 
ATOM 613  C C   . GLY A 1 69  ? 2.422   -11.723 4.066   1.00 70.86 69  A 1 
ATOM 614  O O   . GLY A 1 69  ? 1.300   -12.161 3.824   1.00 66.86 69  A 1 
ATOM 615  N N   . GLY A 1 70  ? 2.701   -10.417 4.158   1.00 71.06 70  A 1 
ATOM 616  C CA  . GLY A 1 70  ? 1.693   -9.365  4.036   1.00 69.82 70  A 1 
ATOM 617  C C   . GLY A 1 70  ? 1.100   -9.231  2.630   1.00 71.84 70  A 1 
ATOM 618  O O   . GLY A 1 70  ? -0.093  -9.001  2.499   1.00 68.20 70  A 1 
ATOM 619  N N   . SER A 1 71  ? 1.901   -9.408  1.579   1.00 74.44 71  A 1 
ATOM 620  C CA  . SER A 1 71  ? 1.427   -9.218  0.195   1.00 74.48 71  A 1 
ATOM 621  C C   . SER A 1 71  ? 0.810   -10.467 -0.441  1.00 76.62 71  A 1 
ATOM 622  O O   . SER A 1 71  ? -0.036  -10.349 -1.316  1.00 74.14 71  A 1 
ATOM 623  C CB  . SER A 1 71  ? 2.544   -8.667  -0.691  1.00 70.47 71  A 1 
ATOM 624  O OG  . SER A 1 71  ? 3.689   -9.497  -0.669  1.00 62.93 71  A 1 
ATOM 625  N N   . ILE A 1 72  ? 1.190   -11.677 -0.020  1.00 74.60 72  A 1 
ATOM 626  C CA  . ILE A 1 72  ? 0.610   -12.931 -0.523  1.00 75.83 72  A 1 
ATOM 627  C C   . ILE A 1 72  ? -0.518  -13.355 0.417   1.00 76.69 72  A 1 
ATOM 628  O O   . ILE A 1 72  ? -0.309  -14.131 1.357   1.00 73.06 72  A 1 
ATOM 629  C CB  . ILE A 1 72  ? 1.685   -14.019 -0.729  1.00 74.05 72  A 1 
ATOM 630  C CG1 . ILE A 1 72  ? 2.795   -13.517 -1.680  1.00 71.53 72  A 1 
ATOM 631  C CG2 . ILE A 1 72  ? 1.038   -15.297 -1.287  1.00 71.02 72  A 1 
ATOM 632  C CD1 . ILE A 1 72  ? 3.959   -14.502 -1.828  1.00 65.31 72  A 1 
ATOM 633  N N   . GLY A 1 73  ? -1.707  -12.816 0.184   1.00 75.21 73  A 1 
ATOM 634  C CA  . GLY A 1 73  ? -2.890  -13.041 1.000   1.00 74.57 73  A 1 
ATOM 635  C C   . GLY A 1 73  ? -4.174  -13.096 0.181   1.00 76.42 73  A 1 
ATOM 636  O O   . GLY A 1 73  ? -4.166  -13.442 -1.007  1.00 72.23 73  A 1 
ATOM 637  N N   . THR A 1 74  ? -5.270  -12.731 0.819   1.00 75.53 74  A 1 
ATOM 638  C CA  . THR A 1 74  ? -6.620  -12.753 0.255   1.00 74.44 74  A 1 
ATOM 639  C C   . THR A 1 74  ? -6.749  -11.944 -1.032  1.00 75.69 74  A 1 
ATOM 640  O O   . THR A 1 74  ? -7.438  -12.377 -1.952  1.00 71.86 74  A 1 
ATOM 641  C CB  . THR A 1 74  ? -7.594  -12.246 1.315   1.00 69.79 74  A 1 
ATOM 642  O OG1 . THR A 1 74  ? -7.597  -13.197 2.350   1.00 64.43 74  A 1 
ATOM 643  C CG2 . THR A 1 74  ? -9.018  -12.116 0.805   1.00 66.05 74  A 1 
ATOM 644  N N   . GLY A 1 75  ? -6.028  -10.830 -1.169  1.00 74.80 75  A 1 
ATOM 645  C CA  . GLY A 1 75  ? -6.027  -10.047 -2.403  1.00 72.82 75  A 1 
ATOM 646  C C   . GLY A 1 75  ? -5.558  -10.843 -3.625  1.00 75.17 75  A 1 
ATOM 647  O O   . GLY A 1 75  ? -6.169  -10.754 -4.690  1.00 73.13 75  A 1 
ATOM 648  N N   . LEU A 1 76  ? -4.533  -11.693 -3.477  1.00 77.84 76  A 1 
ATOM 649  C CA  . LEU A 1 76  ? -4.085  -12.593 -4.537  1.00 77.67 76  A 1 
ATOM 650  C C   . LEU A 1 76  ? -5.012  -13.809 -4.661  1.00 78.42 76  A 1 
ATOM 651  O O   . LEU A 1 76  ? -5.509  -14.092 -5.743  1.00 76.20 76  A 1 
ATOM 652  C CB  . LEU A 1 76  ? -2.622  -13.008 -4.284  1.00 75.50 76  A 1 
ATOM 653  C CG  . LEU A 1 76  ? -2.061  -13.999 -5.325  1.00 72.27 76  A 1 
ATOM 654  C CD1 . LEU A 1 76  ? -2.060  -13.424 -6.743  1.00 68.96 76  A 1 
ATOM 655  C CD2 . LEU A 1 76  ? -0.627  -14.376 -4.964  1.00 69.11 76  A 1 
ATOM 656  N N   . PHE A 1 77  ? -5.257  -14.528 -3.574  1.00 81.36 77  A 1 
ATOM 657  C CA  . PHE A 1 77  ? -5.917  -15.833 -3.655  1.00 80.26 77  A 1 
ATOM 658  C C   . PHE A 1 77  ? -7.430  -15.769 -3.906  1.00 80.28 77  A 1 
ATOM 659  O O   . PHE A 1 77  ? -7.962  -16.643 -4.585  1.00 76.69 77  A 1 
ATOM 660  C CB  . PHE A 1 77  ? -5.611  -16.625 -2.383  1.00 78.53 77  A 1 
ATOM 661  C CG  . PHE A 1 77  ? -4.176  -17.097 -2.273  1.00 77.88 77  A 1 
ATOM 662  C CD1 . PHE A 1 77  ? -3.655  -17.986 -3.234  1.00 73.69 77  A 1 
ATOM 663  C CD2 . PHE A 1 77  ? -3.372  -16.689 -1.194  1.00 75.14 77  A 1 
ATOM 664  C CE1 . PHE A 1 77  ? -2.336  -18.460 -3.115  1.00 71.00 77  A 1 
ATOM 665  C CE2 . PHE A 1 77  ? -2.055  -17.167 -1.076  1.00 71.31 77  A 1 
ATOM 666  C CZ  . PHE A 1 77  ? -1.537  -18.054 -2.034  1.00 73.19 77  A 1 
ATOM 667  N N   . LEU A 1 78  ? -8.114  -14.748 -3.388  1.00 78.94 78  A 1 
ATOM 668  C CA  . LEU A 1 78  ? -9.559  -14.564 -3.523  1.00 79.53 78  A 1 
ATOM 669  C C   . LEU A 1 78  ? -9.894  -13.415 -4.478  1.00 81.98 78  A 1 
ATOM 670  O O   . LEU A 1 78  ? -10.693 -13.591 -5.392  1.00 79.42 78  A 1 
ATOM 671  C CB  . LEU A 1 78  ? -10.159 -14.366 -2.116  1.00 74.66 78  A 1 
ATOM 672  C CG  . LEU A 1 78  ? -11.692 -14.441 -2.047  1.00 68.05 78  A 1 
ATOM 673  C CD1 . LEU A 1 78  ? -12.208 -15.829 -2.445  1.00 63.92 78  A 1 
ATOM 674  C CD2 . LEU A 1 78  ? -12.134 -14.161 -0.615  1.00 63.77 78  A 1 
ATOM 675  N N   . GLY A 1 79  ? -9.240  -12.261 -4.322  1.00 82.92 79  A 1 
ATOM 676  C CA  . GLY A 1 79  ? -9.492  -11.079 -5.153  1.00 82.85 79  A 1 
ATOM 677  C C   . GLY A 1 79  ? -9.235  -11.319 -6.644  1.00 85.43 79  A 1 
ATOM 678  O O   . GLY A 1 79  ? -9.974  -10.813 -7.487  1.00 84.41 79  A 1 
ATOM 679  N N   . THR A 1 80  ? -8.253  -12.164 -6.980  1.00 87.34 80  A 1 
ATOM 680  C CA  . THR A 1 80  ? -7.957  -12.538 -8.370  1.00 87.44 80  A 1 
ATOM 681  C C   . THR A 1 80  ? -9.148  -13.197 -9.067  1.00 87.94 80  A 1 
ATOM 682  O O   . THR A 1 80  ? -9.333  -12.957 -10.251 1.00 86.50 80  A 1 
ATOM 683  C CB  . THR A 1 80  ? -6.728  -13.454 -8.438  1.00 86.67 80  A 1 
ATOM 684  O OG1 . THR A 1 80  ? -5.596  -12.738 -8.016  1.00 76.52 80  A 1 
ATOM 685  C CG2 . THR A 1 80  ? -6.399  -13.962 -9.835  1.00 77.01 80  A 1 
ATOM 686  N N   . GLY A 1 81  ? -9.998  -13.958 -8.370  1.00 87.65 81  A 1 
ATOM 687  C CA  . GLY A 1 81  ? -11.202 -14.559 -8.953  1.00 86.62 81  A 1 
ATOM 688  C C   . GLY A 1 81  ? -12.144 -13.504 -9.536  1.00 87.85 81  A 1 
ATOM 689  O O   . GLY A 1 81  ? -12.477 -13.539 -10.722 1.00 87.09 81  A 1 
ATOM 690  N N   . SER A 1 82  ? -12.485 -12.493 -8.730  1.00 88.54 82  A 1 
ATOM 691  C CA  . SER A 1 82  ? -13.304 -11.357 -9.167  1.00 88.14 82  A 1 
ATOM 692  C C   . SER A 1 82  ? -12.616 -10.513 -10.247 1.00 89.60 82  A 1 
ATOM 693  O O   . SER A 1 82  ? -13.273 -10.053 -11.181 1.00 88.66 82  A 1 
ATOM 694  C CB  . SER A 1 82  ? -13.631 -10.456 -7.979  1.00 85.82 82  A 1 
ATOM 695  O OG  . SER A 1 82  ? -14.287 -11.169 -6.956  1.00 74.42 82  A 1 
ATOM 696  N N   . ALA A 1 83  ? -11.295 -10.322 -10.148 1.00 90.86 83  A 1 
ATOM 697  C CA  . ALA A 1 83  ? -10.528 -9.576  -11.141 1.00 91.65 83  A 1 
ATOM 698  C C   . ALA A 1 83  ? -10.522 -10.283 -12.508 1.00 92.05 83  A 1 
ATOM 699  O O   . ALA A 1 83  ? -10.773 -9.639  -13.525 1.00 91.35 83  A 1 
ATOM 700  C CB  . ALA A 1 83  ? -9.114  -9.339  -10.603 1.00 92.15 83  A 1 
ATOM 701  N N   . ILE A 1 84  ? -10.309 -11.606 -12.536 1.00 92.36 84  A 1 
ATOM 702  C CA  . ILE A 1 84  ? -10.368 -12.422 -13.758 1.00 91.91 84  A 1 
ATOM 703  C C   . ILE A 1 84  ? -11.776 -12.394 -14.352 1.00 91.50 84  A 1 
ATOM 704  O O   . ILE A 1 84  ? -11.918 -12.157 -15.543 1.00 90.41 84  A 1 
ATOM 705  C CB  . ILE A 1 84  ? -9.929  -13.878 -13.485 1.00 91.34 84  A 1 
ATOM 706  C CG1 . ILE A 1 84  ? -8.417  -13.954 -13.176 1.00 88.83 84  A 1 
ATOM 707  C CG2 . ILE A 1 84  ? -10.237 -14.781 -14.698 1.00 88.74 84  A 1 
ATOM 708  C CD1 . ILE A 1 84  ? -7.995  -15.294 -12.553 1.00 85.12 84  A 1 
ATOM 709  N N   . PHE A 1 85  ? -12.813 -12.590 -13.541 1.00 91.37 85  A 1 
ATOM 710  C CA  . PHE A 1 85  ? -14.193 -12.557 -14.022 1.00 90.41 85  A 1 
ATOM 711  C C   . PHE A 1 85  ? -14.539 -11.223 -14.704 1.00 90.62 85  A 1 
ATOM 712  O O   . PHE A 1 85  ? -15.228 -11.189 -15.723 1.00 89.69 85  A 1 
ATOM 713  C CB  . PHE A 1 85  ? -15.127 -12.830 -12.839 1.00 89.44 85  A 1 
ATOM 714  C CG  . PHE A 1 85  ? -16.581 -12.912 -13.239 1.00 85.64 85  A 1 
ATOM 715  C CD1 . PHE A 1 85  ? -17.413 -11.781 -13.138 1.00 81.07 85  A 1 
ATOM 716  C CD2 . PHE A 1 85  ? -17.097 -14.115 -13.755 1.00 81.68 85  A 1 
ATOM 717  C CE1 . PHE A 1 85  ? -18.756 -11.856 -13.542 1.00 77.98 85  A 1 
ATOM 718  C CE2 . PHE A 1 85  ? -18.437 -14.192 -14.157 1.00 78.48 85  A 1 
ATOM 719  C CZ  . PHE A 1 85  ? -19.269 -13.060 -14.050 1.00 78.92 85  A 1 
ATOM 720  N N   . THR A 1 86  ? -14.026 -10.113 -14.175 1.00 91.44 86  A 1 
ATOM 721  C CA  . THR A 1 86  ? -14.308 -8.763  -14.681 1.00 91.68 86  A 1 
ATOM 722  C C   . THR A 1 86  ? -13.464 -8.402  -15.909 1.00 92.28 86  A 1 
ATOM 723  O O   . THR A 1 86  ? -13.980 -7.814  -16.856 1.00 90.90 86  A 1 
ATOM 724  C CB  . THR A 1 86  ? -14.079 -7.731  -13.567 1.00 90.63 86  A 1 
ATOM 725  O OG1 . THR A 1 86  ? -14.800 -8.072  -12.406 1.00 78.89 86  A 1 
ATOM 726  C CG2 . THR A 1 86  ? -14.549 -6.341  -13.968 1.00 78.55 86  A 1 
ATOM 727  N N   . ALA A 1 87  ? -12.170 -8.720  -15.900 1.00 92.61 87  A 1 
ATOM 728  C CA  . ALA A 1 87  ? -11.217 -8.303  -16.931 1.00 92.96 87  A 1 
ATOM 729  C C   . ALA A 1 87  ? -10.922 -9.377  -17.988 1.00 92.96 87  A 1 
ATOM 730  O O   . ALA A 1 87  ? -10.389 -9.049  -19.048 1.00 91.49 87  A 1 
ATOM 731  C CB  . ALA A 1 87  ? -9.929  -7.858  -16.233 1.00 93.02 87  A 1 
ATOM 732  N N   . GLY A 1 88  ? -11.223 -10.657 -17.720 1.00 92.61 88  A 1 
ATOM 733  C CA  . GLY A 1 88  ? -10.716 -11.775 -18.506 1.00 92.76 88  A 1 
ATOM 734  C C   . GLY A 1 88  ? -9.179  -11.833 -18.484 1.00 93.78 88  A 1 
ATOM 735  O O   . GLY A 1 88  ? -8.559  -11.395 -17.508 1.00 93.01 88  A 1 
ATOM 736  N N   . PRO A 1 89  ? -8.532  -12.332 -19.549 1.00 93.49 89  A 1 
ATOM 737  C CA  . PRO A 1 89  ? -7.068  -12.432 -19.620 1.00 93.94 89  A 1 
ATOM 738  C C   . PRO A 1 89  ? -6.325  -11.097 -19.489 1.00 94.53 89  A 1 
ATOM 739  O O   . PRO A 1 89  ? -5.182  -11.075 -19.028 1.00 93.66 89  A 1 
ATOM 740  C CB  . PRO A 1 89  ? -6.783  -13.098 -20.965 1.00 92.73 89  A 1 
ATOM 741  C CG  . PRO A 1 89  ? -8.055  -13.894 -21.243 1.00 90.49 89  A 1 
ATOM 742  C CD  . PRO A 1 89  ? -9.138  -12.976 -20.695 1.00 92.33 89  A 1 
ATOM 743  N N   . SER A 1 90  ? -6.980  -9.967  -19.809 1.00 94.45 90  A 1 
ATOM 744  C CA  . SER A 1 90  ? -6.391  -8.629  -19.630 1.00 94.82 90  A 1 
ATOM 745  C C   . SER A 1 90  ? -6.044  -8.293  -18.172 1.00 94.94 90  A 1 
ATOM 746  O O   . SER A 1 90  ? -5.268  -7.369  -17.916 1.00 94.14 90  A 1 
ATOM 747  C CB  . SER A 1 90  ? -7.304  -7.552  -20.219 1.00 94.39 90  A 1 
ATOM 748  O OG  . SER A 1 90  ? -8.442  -7.326  -19.419 1.00 90.16 90  A 1 
ATOM 749  N N   . VAL A 1 91  ? -6.529  -9.080  -17.210 1.00 94.50 91  A 1 
ATOM 750  C CA  . VAL A 1 91  ? -6.126  -9.021  -15.798 1.00 94.29 91  A 1 
ATOM 751  C C   . VAL A 1 91  ? -4.604  -9.080  -15.629 1.00 94.23 91  A 1 
ATOM 752  O O   . VAL A 1 91  ? -4.060  -8.379  -14.783 1.00 93.64 91  A 1 
ATOM 753  C CB  . VAL A 1 91  ? -6.822  -10.149 -15.013 1.00 93.44 91  A 1 
ATOM 754  C CG1 . VAL A 1 91  ? -6.218  -11.540 -15.265 1.00 88.35 91  A 1 
ATOM 755  C CG2 . VAL A 1 91  ? -6.793  -9.878  -13.513 1.00 88.07 91  A 1 
ATOM 756  N N   . LEU A 1 92  ? -3.893  -9.836  -16.484 1.00 94.50 92  A 1 
ATOM 757  C CA  . LEU A 1 92  ? -2.428  -9.923  -16.470 1.00 94.48 92  A 1 
ATOM 758  C C   . LEU A 1 92  ? -1.773  -8.556  -16.695 1.00 94.40 92  A 1 
ATOM 759  O O   . LEU A 1 92  ? -0.825  -8.199  -15.990 1.00 93.70 92  A 1 
ATOM 760  C CB  . LEU A 1 92  ? -1.972  -10.911 -17.557 1.00 94.37 92  A 1 
ATOM 761  C CG  . LEU A 1 92  ? -2.354  -12.377 -17.284 1.00 92.89 92  A 1 
ATOM 762  C CD1 . LEU A 1 92  ? -2.017  -13.222 -18.507 1.00 89.95 92  A 1 
ATOM 763  C CD2 . LEU A 1 92  ? -1.586  -12.936 -16.083 1.00 89.71 92  A 1 
ATOM 764  N N   . LEU A 1 93  ? -2.312  -7.766  -17.628 1.00 94.74 93  A 1 
ATOM 765  C CA  . LEU A 1 93  ? -1.858  -6.402  -17.877 1.00 94.84 93  A 1 
ATOM 766  C C   . LEU A 1 93  ? -2.149  -5.497  -16.673 1.00 94.71 93  A 1 
ATOM 767  O O   . LEU A 1 93  ? -1.304  -4.692  -16.287 1.00 94.20 93  A 1 
ATOM 768  C CB  . LEU A 1 93  ? -2.522  -5.889  -19.168 1.00 94.61 93  A 1 
ATOM 769  C CG  . LEU A 1 93  ? -2.099  -4.469  -19.574 1.00 88.76 93  A 1 
ATOM 770  C CD1 . LEU A 1 93  ? -0.602  -4.385  -19.886 1.00 83.93 93  A 1 
ATOM 771  C CD2 . LEU A 1 93  ? -2.882  -4.034  -20.811 1.00 83.75 93  A 1 
ATOM 772  N N   . GLY A 1 94  ? -3.313  -5.660  -16.039 1.00 94.58 94  A 1 
ATOM 773  C CA  . GLY A 1 94  ? -3.667  -4.946  -14.814 1.00 94.05 94  A 1 
ATOM 774  C C   . GLY A 1 94  ? -2.686  -5.211  -13.673 1.00 93.92 94  A 1 
ATOM 775  O O   . GLY A 1 94  ? -2.175  -4.269  -13.064 1.00 92.96 94  A 1 
ATOM 776  N N   . TYR A 1 95  ? -2.360  -6.482  -13.429 1.00 93.87 95  A 1 
ATOM 777  C CA  . TYR A 1 95  ? -1.359  -6.869  -12.427 1.00 93.22 95  A 1 
ATOM 778  C C   . TYR A 1 95  ? 0.039   -6.348  -12.769 1.00 92.82 95  A 1 
ATOM 779  O O   . TYR A 1 95  ? 0.758   -5.921  -11.864 1.00 91.65 95  A 1 
ATOM 780  C CB  . TYR A 1 95  ? -1.335  -8.394  -12.248 1.00 92.76 95  A 1 
ATOM 781  C CG  . TYR A 1 95  ? -2.356  -8.898  -11.246 1.00 92.35 95  A 1 
ATOM 782  C CD1 . TYR A 1 95  ? -2.079  -8.818  -9.868  1.00 89.55 95  A 1 
ATOM 783  C CD2 . TYR A 1 95  ? -3.585  -9.424  -11.676 1.00 89.74 95  A 1 
ATOM 784  C CE1 . TYR A 1 95  ? -3.034  -9.248  -8.926  1.00 88.56 95  A 1 
ATOM 785  C CE2 . TYR A 1 95  ? -4.544  -9.854  -10.739 1.00 88.76 95  A 1 
ATOM 786  C CZ  . TYR A 1 95  ? -4.270  -9.763  -9.360  1.00 89.71 95  A 1 
ATOM 787  O OH  . TYR A 1 95  ? -5.201  -10.159 -8.453  1.00 87.84 95  A 1 
ATOM 788  N N   . LEU A 1 96  ? 0.429   -6.327  -14.050 1.00 93.09 96  A 1 
ATOM 789  C CA  . LEU A 1 96  ? 1.718   -5.791  -14.480 1.00 92.91 96  A 1 
ATOM 790  C C   . LEU A 1 96  ? 1.815   -4.277  -14.235 1.00 92.70 96  A 1 
ATOM 791  O O   . LEU A 1 96  ? 2.759   -3.821  -13.587 1.00 92.16 96  A 1 
ATOM 792  C CB  . LEU A 1 96  ? 1.946   -6.162  -15.957 1.00 93.16 96  A 1 
ATOM 793  C CG  . LEU A 1 96  ? 3.310   -5.714  -16.511 1.00 90.43 96  A 1 
ATOM 794  C CD1 . LEU A 1 96  ? 4.476   -6.402  -15.803 1.00 86.39 96  A 1 
ATOM 795  C CD2 . LEU A 1 96  ? 3.385   -6.039  -18.001 1.00 85.87 96  A 1 
ATOM 796  N N   . ILE A 1 97  ? 0.835   -3.495  -14.699 1.00 93.46 97  A 1 
ATOM 797  C CA  . ILE A 1 97  ? 0.821   -2.030  -14.550 1.00 93.22 97  A 1 
ATOM 798  C C   . ILE A 1 97  ? 0.757   -1.636  -13.070 1.00 92.72 97  A 1 
ATOM 799  O O   . ILE A 1 97  ? 1.548   -0.806  -12.608 1.00 91.70 97  A 1 
ATOM 800  C CB  . ILE A 1 97  ? -0.355  -1.417  -15.348 1.00 93.14 97  A 1 
ATOM 801  C CG1 . ILE A 1 97  ? -0.138  -1.606  -16.866 1.00 90.72 97  A 1 
ATOM 802  C CG2 . ILE A 1 97  ? -0.521  0.083   -15.030 1.00 89.56 97  A 1 
ATOM 803  C CD1 . ILE A 1 97  ? -1.380  -1.271  -17.708 1.00 81.06 97  A 1 
ATOM 804  N N   . SER A 1 98  ? -0.163  -2.240  -12.315 1.00 92.63 98  A 1 
ATOM 805  C CA  . SER A 1 98  ? -0.285  -1.995  -10.877 1.00 91.88 98  A 1 
ATOM 806  C C   . SER A 1 98  ? 0.990   -2.416  -10.150 1.00 91.33 98  A 1 
ATOM 807  O O   . SER A 1 98  ? 1.522   -1.639  -9.368  1.00 90.01 98  A 1 
ATOM 808  C CB  . SER A 1 98  ? -1.498  -2.720  -10.288 1.00 91.73 98  A 1 
ATOM 809  O OG  . SER A 1 98  ? -2.686  -2.245  -10.893 1.00 86.93 98  A 1 
ATOM 810  N N   . GLY A 1 99  ? 1.547   -3.581  -10.472 1.00 91.21 99  A 1 
ATOM 811  C CA  . GLY A 1 99  ? 2.782   -4.086  -9.879  1.00 89.78 99  A 1 
ATOM 812  C C   . GLY A 1 99  ? 3.989   -3.170  -10.094 1.00 89.68 99  A 1 
ATOM 813  O O   . GLY A 1 99  ? 4.717   -2.886  -9.143  1.00 88.43 99  A 1 
ATOM 814  N N   . ILE A 1 100 ? 4.177   -2.642  -11.313 1.00 91.18 100 A 1 
ATOM 815  C CA  . ILE A 1 100 ? 5.225   -1.648  -11.607 1.00 90.97 100 A 1 
ATOM 816  C C   . ILE A 1 100 ? 5.008   -0.387  -10.768 1.00 91.00 100 A 1 
ATOM 817  O O   . ILE A 1 100 ? 5.948   0.128   -10.160 1.00 90.22 100 A 1 
ATOM 818  C CB  . ILE A 1 100 ? 5.255   -1.320  -13.121 1.00 91.02 100 A 1 
ATOM 819  C CG1 . ILE A 1 100 ? 5.784   -2.532  -13.915 1.00 89.14 100 A 1 
ATOM 820  C CG2 . ILE A 1 100 ? 6.128   -0.082  -13.415 1.00 88.64 100 A 1 
ATOM 821  C CD1 . ILE A 1 100 ? 5.549   -2.432  -15.430 1.00 81.35 100 A 1 
ATOM 822  N N   . THR A 1 101 ? 3.770   0.096   -10.697 1.00 91.80 101 A 1 
ATOM 823  C CA  . THR A 1 101 ? 3.436   1.313   -9.944  1.00 91.97 101 A 1 
ATOM 824  C C   . THR A 1 101 ? 3.713   1.139   -8.450  1.00 91.68 101 A 1 
ATOM 825  O O   . THR A 1 101 ? 4.364   1.983   -7.830  1.00 90.70 101 A 1 
ATOM 826  C CB  . THR A 1 101 ? 1.972   1.701   -10.172 1.00 92.04 101 A 1 
ATOM 827  O OG1 . THR A 1 101 ? 1.711   1.794   -11.551 1.00 87.24 101 A 1 
ATOM 828  C CG2 . THR A 1 101 ? 1.671   3.068   -9.569  1.00 87.11 101 A 1 
ATOM 829  N N   . ILE A 1 102 ? 3.291   0.011   -7.876  1.00 90.28 102 A 1 
ATOM 830  C CA  . ILE A 1 102 ? 3.539   -0.322  -6.469  1.00 89.40 102 A 1 
ATOM 831  C C   . ILE A 1 102 ? 5.034   -0.478  -6.197  1.00 89.65 102 A 1 
ATOM 832  O O   . ILE A 1 102 ? 5.531   0.033   -5.195  1.00 88.74 102 A 1 
ATOM 833  C CB  . ILE A 1 102 ? 2.755   -1.590  -6.074  1.00 88.00 102 A 1 
ATOM 834  C CG1 . ILE A 1 102 ? 1.229   -1.383  -6.199  1.00 84.40 102 A 1 
ATOM 835  C CG2 . ILE A 1 102 ? 3.113   -2.020  -4.641  1.00 82.87 102 A 1 
ATOM 836  C CD1 . ILE A 1 102 ? 0.602   -0.365  -5.263  1.00 73.33 102 A 1 
ATOM 837  N N   . PHE A 1 103 ? 5.792   -1.094  -7.111  1.00 89.39 103 A 1 
ATOM 838  C CA  . PHE A 1 103 ? 7.242   -1.183  -6.983  1.00 89.26 103 A 1 
ATOM 839  C C   . PHE A 1 103 ? 7.898   0.203   -6.899  1.00 89.81 103 A 1 
ATOM 840  O O   . PHE A 1 103 ? 8.757   0.413   -6.043  1.00 89.78 103 A 1 
ATOM 841  C CB  . PHE A 1 103 ? 7.822   -1.997  -8.141  1.00 89.20 103 A 1 
ATOM 842  C CG  . PHE A 1 103 ? 9.337   -1.978  -8.152  1.00 88.56 103 A 1 
ATOM 843  C CD1 . PHE A 1 103 ? 10.030  -1.276  -9.157  1.00 85.97 103 A 1 
ATOM 844  C CD2 . PHE A 1 103 ? 10.049  -2.604  -7.114  1.00 85.94 103 A 1 
ATOM 845  C CE1 . PHE A 1 103 ? 11.432  -1.221  -9.133  1.00 84.85 103 A 1 
ATOM 846  C CE2 . PHE A 1 103 ? 11.451  -2.544  -7.089  1.00 84.38 103 A 1 
ATOM 847  C CZ  . PHE A 1 103 ? 12.146  -1.857  -8.102  1.00 84.99 103 A 1 
ATOM 848  N N   . LEU A 1 104 ? 7.475   1.174   -7.718  1.00 90.88 104 A 1 
ATOM 849  C CA  . LEU A 1 104 ? 7.991   2.544   -7.652  1.00 91.64 104 A 1 
ATOM 850  C C   . LEU A 1 104 ? 7.743   3.184   -6.281  1.00 91.88 104 A 1 
ATOM 851  O O   . LEU A 1 104 ? 8.631   3.844   -5.749  1.00 91.68 104 A 1 
ATOM 852  C CB  . LEU A 1 104 ? 7.375   3.398   -8.774  1.00 92.64 104 A 1 
ATOM 853  C CG  . LEU A 1 104 ? 7.819   3.016   -10.197 1.00 91.67 104 A 1 
ATOM 854  C CD1 . LEU A 1 104 ? 7.034   3.851   -11.209 1.00 89.71 104 A 1 
ATOM 855  C CD2 . LEU A 1 104 ? 9.315   3.257   -10.421 1.00 89.60 104 A 1 
ATOM 856  N N   . ILE A 1 105 ? 6.593   2.936   -5.658  1.00 90.97 105 A 1 
ATOM 857  C CA  . ILE A 1 105 ? 6.291   3.442   -4.312  1.00 90.33 105 A 1 
ATOM 858  C C   . ILE A 1 105 ? 7.119   2.732   -3.257  1.00 90.47 105 A 1 
ATOM 859  O O   . ILE A 1 105 ? 7.633   3.385   -2.354  1.00 89.67 105 A 1 
ATOM 860  C CB  . ILE A 1 105 ? 4.805   3.274   -4.007  1.00 88.92 105 A 1 
ATOM 861  C CG1 . ILE A 1 105 ? 4.068   4.188   -4.989  1.00 82.10 105 A 1 
ATOM 862  C CG2 . ILE A 1 105 ? 4.418   3.623   -2.553  1.00 80.40 105 A 1 
ATOM 863  C CD1 . ILE A 1 105 ? 2.703   3.634   -5.215  1.00 72.61 105 A 1 
ATOM 864  N N   . MET A 1 106 ? 7.313   1.426   -3.381  1.00 89.88 106 A 1 
ATOM 865  C CA  . MET A 1 106 ? 8.210   0.698   -2.487  1.00 89.30 106 A 1 
ATOM 866  C C   . MET A 1 106 ? 9.646   1.208   -2.602  1.00 89.87 106 A 1 
ATOM 867  O O   . MET A 1 106 ? 10.350  1.254   -1.600  1.00 89.28 106 A 1 
ATOM 868  C CB  . MET A 1 106 ? 8.139   -0.809  -2.760  1.00 88.37 106 A 1 
ATOM 869  C CG  . MET A 1 106 ? 6.785   -1.428  -2.395  1.00 84.16 106 A 1 
ATOM 870  S SD  . MET A 1 106 ? 6.271   -1.128  -0.681  1.00 78.12 106 A 1 
ATOM 871  C CE  . MET A 1 106 ? 5.070   0.203   -0.915  1.00 66.78 106 A 1 
ATOM 872  N N   . ARG A 1 107 ? 10.077  1.668   -3.780  1.00 90.51 107 A 1 
ATOM 873  C CA  . ARG A 1 107 ? 11.367  2.355   -3.954  1.00 90.91 107 A 1 
ATOM 874  C C   . ARG A 1 107 ? 11.391  3.731   -3.288  1.00 91.17 107 A 1 
ATOM 875  O O   . ARG A 1 107 ? 12.396  4.067   -2.668  1.00 90.23 107 A 1 
ATOM 876  C CB  . ARG A 1 107 ? 11.716  2.463   -5.443  1.00 90.78 107 A 1 
ATOM 877  C CG  . ARG A 1 107 ? 12.082  1.126   -6.102  1.00 84.51 107 A 1 
ATOM 878  C CD  . ARG A 1 107 ? 13.364  0.484   -5.558  1.00 84.34 107 A 1 
ATOM 879  N NE  . ARG A 1 107 ? 14.523  1.374   -5.676  1.00 80.65 107 A 1 
ATOM 880  C CZ  . ARG A 1 107 ? 15.568  1.255   -6.473  1.00 79.52 107 A 1 
ATOM 881  N NH1 . ARG A 1 107 ? 15.715  0.254   -7.288  1.00 69.77 107 A 1 
ATOM 882  N NH2 . ARG A 1 107 ? 16.494  2.163   -6.464  1.00 66.85 107 A 1 
ATOM 883  N N   . GLN A 1 108 ? 10.304  4.507   -3.365  1.00 90.23 108 A 1 
ATOM 884  C CA  . GLN A 1 108 ? 10.167  5.796   -2.673  1.00 90.40 108 A 1 
ATOM 885  C C   . GLN A 1 108 ? 10.193  5.619   -1.146  1.00 89.93 108 A 1 
ATOM 886  O O   . GLN A 1 108 ? 10.975  6.275   -0.460  1.00 89.18 108 A 1 
ATOM 887  C CB  . GLN A 1 108 ? 8.858   6.480   -3.104  1.00 91.32 108 A 1 
ATOM 888  C CG  . GLN A 1 108 ? 8.840   6.916   -4.582  1.00 90.49 108 A 1 
ATOM 889  C CD  . GLN A 1 108 ? 7.439   7.208   -5.108  1.00 90.47 108 A 1 
ATOM 890  O OE1 . GLN A 1 108 ? 6.475   7.391   -4.385  1.00 85.85 108 A 1 
ATOM 891  N NE2 . GLN A 1 108 ? 7.262   7.269   -6.411  1.00 84.76 108 A 1 
ATOM 892  N N   . LEU A 1 109 ? 9.391   4.686   -0.624  1.00 89.71 109 A 1 
ATOM 893  C CA  . LEU A 1 109 ? 9.359   4.351   0.798   1.00 88.62 109 A 1 
ATOM 894  C C   . LEU A 1 109 ? 10.708  3.797   1.265   1.00 88.54 109 A 1 
ATOM 895  O O   . LEU A 1 109 ? 11.261  4.261   2.256   1.00 87.98 109 A 1 
ATOM 896  C CB  . LEU A 1 109 ? 8.212   3.350   1.039   1.00 87.66 109 A 1 
ATOM 897  C CG  . LEU A 1 109 ? 8.055   2.930   2.509   1.00 85.22 109 A 1 
ATOM 898  C CD1 . LEU A 1 109 ? 7.763   4.123   3.420   1.00 81.73 109 A 1 
ATOM 899  C CD2 . LEU A 1 109 ? 6.903   1.934   2.636   1.00 81.30 109 A 1 
ATOM 900  N N   . GLY A 1 110 ? 11.270  2.856   0.510   1.00 88.58 110 A 1 
ATOM 901  C CA  . GLY A 1 110 ? 12.545  2.224   0.821   1.00 88.02 110 A 1 
ATOM 902  C C   . GLY A 1 110 ? 13.716  3.204   0.849   1.00 88.63 110 A 1 
ATOM 903  O O   . GLY A 1 110 ? 14.604  3.044   1.680   1.00 88.00 110 A 1 
ATOM 904  N N   . GLU A 1 111 ? 13.726  4.230   -0.002  1.00 89.62 111 A 1 
ATOM 905  C CA  . GLU A 1 111 ? 14.734  5.299   0.070   1.00 89.65 111 A 1 
ATOM 906  C C   . GLU A 1 111 ? 14.659  6.038   1.410   1.00 88.66 111 A 1 
ATOM 907  O O   . GLU A 1 111 ? 15.682  6.189   2.079   1.00 86.88 111 A 1 
ATOM 908  C CB  . GLU A 1 111 ? 14.574  6.264   -1.119  1.00 89.90 111 A 1 
ATOM 909  C CG  . GLU A 1 111 ? 15.586  7.423   -1.076  1.00 88.61 111 A 1 
ATOM 910  C CD  . GLU A 1 111 ? 15.673  8.251   -2.368  1.00 90.15 111 A 1 
ATOM 911  O OE1 . GLU A 1 111 ? 16.626  9.058   -2.492  1.00 85.18 111 A 1 
ATOM 912  O OE2 . GLU A 1 111 ? 14.850  8.112   -3.293  1.00 87.69 111 A 1 
ATOM 913  N N   . MET A 1 112 ? 13.460  6.441   1.825   1.00 89.49 112 A 1 
ATOM 914  C CA  . MET A 1 112 ? 13.252  7.135   3.097   1.00 88.65 112 A 1 
ATOM 915  C C   . MET A 1 112 ? 13.636  6.261   4.298   1.00 87.29 112 A 1 
ATOM 916  O O   . MET A 1 112 ? 14.447  6.681   5.121   1.00 86.23 112 A 1 
ATOM 917  C CB  . MET A 1 112 ? 11.793  7.602   3.208   1.00 88.89 112 A 1 
ATOM 918  C CG  . MET A 1 112 ? 11.428  8.690   2.193   1.00 87.11 112 A 1 
ATOM 919  S SD  . MET A 1 112 ? 9.788   9.439   2.415   1.00 86.39 112 A 1 
ATOM 920  C CE  . MET A 1 112 ? 8.702   8.033   2.078   1.00 80.07 112 A 1 
ATOM 921  N N   . ASP A 1 113 ? 13.118  5.030   4.364   1.00 87.75 113 A 1 
ATOM 922  C CA  . ASP A 1 113 ? 13.353  4.113   5.486   1.00 86.06 113 A 1 
ATOM 923  C C   . ASP A 1 113 ? 14.808  3.612   5.565   1.00 85.49 113 A 1 
ATOM 924  O O   . ASP A 1 113 ? 15.286  3.255   6.642   1.00 83.61 113 A 1 
ATOM 925  C CB  . ASP A 1 113 ? 12.407  2.909   5.372   1.00 84.61 113 A 1 
ATOM 926  C CG  . ASP A 1 113 ? 10.941  3.210   5.702   1.00 81.83 113 A 1 
ATOM 927  O OD1 . ASP A 1 113 ? 10.668  3.926   6.692   1.00 77.85 113 A 1 
ATOM 928  O OD2 . ASP A 1 113 ? 10.066  2.634   5.025   1.00 77.83 113 A 1 
ATOM 929  N N   . THR A 1 114 ? 15.537  3.576   4.445   1.00 86.05 114 A 1 
ATOM 930  C CA  . THR A 1 114 ? 16.973  3.241   4.436   1.00 85.26 114 A 1 
ATOM 931  C C   . THR A 1 114 ? 17.820  4.346   5.072   1.00 84.50 114 A 1 
ATOM 932  O O   . THR A 1 114 ? 18.802  4.041   5.749   1.00 82.80 114 A 1 
ATOM 933  C CB  . THR A 1 114 ? 17.467  2.961   3.008   1.00 85.50 114 A 1 
ATOM 934  O OG1 . THR A 1 114 ? 16.784  1.854   2.463   1.00 78.44 114 A 1 
ATOM 935  C CG2 . THR A 1 114 ? 18.948  2.611   2.934   1.00 77.89 114 A 1 
ATOM 936  N N   . GLU A 1 115 ? 17.450  5.608   4.857   1.00 86.48 115 A 1 
ATOM 937  C CA  . GLU A 1 115 ? 18.164  6.756   5.430   1.00 85.46 115 A 1 
ATOM 938  C C   . GLU A 1 115 ? 17.805  6.982   6.901   1.00 84.59 115 A 1 
ATOM 939  O O   . GLU A 1 115 ? 18.689  7.192   7.736   1.00 81.01 115 A 1 
ATOM 940  C CB  . GLU A 1 115 ? 17.867  8.022   4.616   1.00 84.32 115 A 1 
ATOM 941  C CG  . GLU A 1 115 ? 18.454  7.995   3.199   1.00 78.55 115 A 1 
ATOM 942  C CD  . GLU A 1 115 ? 19.975  7.777   3.161   1.00 79.73 115 A 1 
ATOM 943  O OE1 . GLU A 1 115 ? 20.427  7.019   2.268   1.00 72.30 115 A 1 
ATOM 944  O OE2 . GLU A 1 115 ? 20.703  8.344   3.996   1.00 72.96 115 A 1 
ATOM 945  N N   . GLU A 1 116 ? 16.507  6.910   7.236   1.00 80.94 116 A 1 
ATOM 946  C CA  . GLU A 1 116 ? 15.977  7.236   8.558   1.00 79.21 116 A 1 
ATOM 947  C C   . GLU A 1 116 ? 14.999  6.142   9.040   1.00 77.07 116 A 1 
ATOM 948  O O   . GLU A 1 116 ? 13.783  6.311   8.967   1.00 72.40 116 A 1 
ATOM 949  C CB  . GLU A 1 116 ? 15.332  8.633   8.526   1.00 78.31 116 A 1 
ATOM 950  C CG  . GLU A 1 116 ? 16.324  9.756   8.155   1.00 73.95 116 A 1 
ATOM 951  C CD  . GLU A 1 116 ? 15.689  11.157  8.199   1.00 75.49 116 A 1 
ATOM 952  O OE1 . GLU A 1 116 ? 16.214  12.099  7.549   1.00 68.15 116 A 1 
ATOM 953  O OE2 . GLU A 1 116 ? 14.711  11.383  8.938   1.00 71.58 116 A 1 
ATOM 954  N N   . PRO A 1 117 ? 15.487  4.994   9.546   1.00 77.13 117 A 1 
ATOM 955  C CA  . PRO A 1 117 ? 14.647  3.866   9.960   1.00 74.32 117 A 1 
ATOM 956  C C   . PRO A 1 117 ? 13.951  4.140   11.306  1.00 72.84 117 A 1 
ATOM 957  O O   . PRO A 1 117 ? 14.386  3.666   12.365  1.00 69.73 117 A 1 
ATOM 958  C CB  . PRO A 1 117 ? 15.606  2.672   9.989   1.00 73.57 117 A 1 
ATOM 959  C CG  . PRO A 1 117 ? 16.938  3.317   10.361  1.00 71.81 117 A 1 
ATOM 960  C CD  . PRO A 1 117 ? 16.889  4.656   9.638   1.00 75.15 117 A 1 
ATOM 961  N N   . MET A 1 118 ? 12.867  4.923   11.276  1.00 70.05 118 A 1 
ATOM 962  C CA  . MET A 1 118 ? 12.138  5.414   12.444  1.00 69.17 118 A 1 
ATOM 963  C C   . MET A 1 118 ? 10.784  4.718   12.638  1.00 69.39 118 A 1 
ATOM 964  O O   . MET A 1 118 ? 10.140  4.281   11.684  1.00 63.22 118 A 1 
ATOM 965  C CB  . MET A 1 118 ? 11.969  6.936   12.353  1.00 64.55 118 A 1 
ATOM 966  C CG  . MET A 1 118 ? 13.310  7.682   12.398  1.00 59.06 118 A 1 
ATOM 967  S SD  . MET A 1 118 ? 14.302  7.442   13.907  1.00 55.50 118 A 1 
ATOM 968  C CE  . MET A 1 118 ? 13.315  8.391   15.097  1.00 49.07 118 A 1 
ATOM 969  N N   . ALA A 1 119 ? 10.326  4.643   13.901  1.00 66.40 119 A 1 
ATOM 970  C CA  . ALA A 1 119 ? 8.999   4.122   14.217  1.00 64.57 119 A 1 
ATOM 971  C C   . ALA A 1 119 ? 7.900   4.984   13.566  1.00 65.47 119 A 1 
ATOM 972  O O   . ALA A 1 119 ? 7.983   6.209   13.556  1.00 60.15 119 A 1 
ATOM 973  C CB  . ALA A 1 119 ? 8.836   4.038   15.739  1.00 60.00 119 A 1 
ATOM 974  N N   . GLY A 1 120 ? 6.871   4.326   13.029  1.00 63.08 120 A 1 
ATOM 975  C CA  . GLY A 1 120 ? 5.798   4.989   12.280  1.00 61.25 120 A 1 
ATOM 976  C C   . GLY A 1 120 ? 6.103   5.224   10.794  1.00 64.23 120 A 1 
ATOM 977  O O   . GLY A 1 120 ? 5.207   5.664   10.084  1.00 59.00 120 A 1 
ATOM 978  N N   . SER A 1 121 ? 7.320   4.890   10.307  1.00 69.87 121 A 1 
ATOM 979  C CA  . SER A 1 121 ? 7.707   4.931   8.883   1.00 69.91 121 A 1 
ATOM 980  C C   . SER A 1 121 ? 7.189   6.198   8.169   1.00 72.50 121 A 1 
ATOM 981  O O   . SER A 1 121 ? 7.496   7.311   8.597   1.00 67.78 121 A 1 
ATOM 982  C CB  . SER A 1 121 ? 7.304   3.611   8.211   1.00 64.06 121 A 1 
ATOM 983  O OG  . SER A 1 121 ? 7.590   3.603   6.829   1.00 56.86 121 A 1 
ATOM 984  N N   . PHE A 1 122 ? 6.367   6.075   7.138   1.00 75.83 122 A 1 
ATOM 985  C CA  . PHE A 1 122 ? 5.895   7.217   6.346   1.00 75.26 122 A 1 
ATOM 986  C C   . PHE A 1 122 ? 5.068   8.248   7.131   1.00 77.41 122 A 1 
ATOM 987  O O   . PHE A 1 122 ? 5.039   9.408   6.730   1.00 75.07 122 A 1 
ATOM 988  C CB  . PHE A 1 122 ? 5.124   6.708   5.132   1.00 70.86 122 A 1 
ATOM 989  C CG  . PHE A 1 122 ? 3.817   6.054   5.495   1.00 67.89 122 A 1 
ATOM 990  C CD1 . PHE A 1 122 ? 3.779   4.687   5.814   1.00 60.92 122 A 1 
ATOM 991  C CD2 . PHE A 1 122 ? 2.641   6.828   5.536   1.00 60.57 122 A 1 
ATOM 992  C CE1 . PHE A 1 122 ? 2.564   4.096   6.167   1.00 52.92 122 A 1 
ATOM 993  C CE2 . PHE A 1 122 ? 1.429   6.233   5.892   1.00 54.14 122 A 1 
ATOM 994  C CZ  . PHE A 1 122 ? 1.392   4.865   6.204   1.00 53.75 122 A 1 
ATOM 995  N N   . SER A 1 123 ? 4.447   7.891   8.269   1.00 77.15 123 A 1 
ATOM 996  C CA  . SER A 1 123 ? 3.827   8.875   9.172   1.00 77.65 123 A 1 
ATOM 997  C C   . SER A 1 123 ? 4.888   9.799   9.776   1.00 79.04 123 A 1 
ATOM 998  O O   . SER A 1 123 ? 4.699   11.012  9.838   1.00 78.01 123 A 1 
ATOM 999  C CB  . SER A 1 123 ? 3.047   8.164   10.282  1.00 75.08 123 A 1 
ATOM 1000 O OG  . SER A 1 123 ? 2.604   9.077   11.272  1.00 65.44 123 A 1 
ATOM 1001 N N   . TYR A 1 124 ? 6.043   9.239   10.156  1.00 79.09 124 A 1 
ATOM 1002 C CA  . TYR A 1 124 ? 7.194   10.013  10.601  1.00 79.52 124 A 1 
ATOM 1003 C C   . TYR A 1 124 ? 7.729   10.920  9.482   1.00 81.27 124 A 1 
ATOM 1004 O O   . TYR A 1 124 ? 7.938   12.108  9.717   1.00 81.27 124 A 1 
ATOM 1005 C CB  . TYR A 1 124 ? 8.278   9.068   11.137  1.00 78.21 124 A 1 
ATOM 1006 C CG  . TYR A 1 124 ? 9.628   9.722   11.303  1.00 75.54 124 A 1 
ATOM 1007 C CD1 . TYR A 1 124 ? 10.590  9.633   10.273  1.00 71.78 124 A 1 
ATOM 1008 C CD2 . TYR A 1 124 ? 9.915   10.442  12.476  1.00 69.90 124 A 1 
ATOM 1009 C CE1 . TYR A 1 124 ? 11.844  10.247  10.429  1.00 66.52 124 A 1 
ATOM 1010 C CE2 . TYR A 1 124 ? 11.166  11.056  12.635  1.00 66.55 124 A 1 
ATOM 1011 C CZ  . TYR A 1 124 ? 12.135  10.954  11.616  1.00 68.52 124 A 1 
ATOM 1012 O OH  . TYR A 1 124 ? 13.352  11.533  11.784  1.00 65.55 124 A 1 
ATOM 1013 N N   . PHE A 1 125 ? 7.869   10.419  8.260   1.00 81.83 125 A 1 
ATOM 1014 C CA  . PHE A 1 125 ? 8.319   11.240  7.130   1.00 82.05 125 A 1 
ATOM 1015 C C   . PHE A 1 125 ? 7.328   12.354  6.784   1.00 83.48 125 A 1 
ATOM 1016 O O   . PHE A 1 125 ? 7.736   13.496  6.582   1.00 82.73 125 A 1 
ATOM 1017 C CB  . PHE A 1 125 ? 8.588   10.361  5.902   1.00 80.88 125 A 1 
ATOM 1018 C CG  . PHE A 1 125 ? 9.751   9.414   6.099   1.00 79.22 125 A 1 
ATOM 1019 C CD1 . PHE A 1 125 ? 11.052  9.925   6.243   1.00 75.24 125 A 1 
ATOM 1020 C CD2 . PHE A 1 125 ? 9.526   8.031   6.199   1.00 75.72 125 A 1 
ATOM 1021 C CE1 . PHE A 1 125 ? 12.120  9.060   6.526   1.00 72.45 125 A 1 
ATOM 1022 C CE2 . PHE A 1 125 ? 10.592  7.167   6.482   1.00 72.47 125 A 1 
ATOM 1023 C CZ  . PHE A 1 125 ? 11.887  7.681   6.660   1.00 72.83 125 A 1 
ATOM 1024 N N   . ALA A 1 126 ? 6.029   12.056  6.787   1.00 83.05 126 A 1 
ATOM 1025 C CA  . ALA A 1 126 ? 4.995   13.067  6.597   1.00 82.95 126 A 1 
ATOM 1026 C C   . ALA A 1 126 ? 5.046   14.134  7.706   1.00 83.05 126 A 1 
ATOM 1027 O O   . ALA A 1 126 ? 4.978   15.326  7.416   1.00 82.45 126 A 1 
ATOM 1028 C CB  . ALA A 1 126 ? 3.628   12.375  6.526   1.00 83.08 126 A 1 
ATOM 1029 N N   . TYR A 1 127 ? 5.232   13.725  8.965   1.00 83.64 127 A 1 
ATOM 1030 C CA  . TYR A 1 127 ? 5.379   14.644  10.094  1.00 82.44 127 A 1 
ATOM 1031 C C   . TYR A 1 127 ? 6.622   15.536  9.960   1.00 83.28 127 A 1 
ATOM 1032 O O   . TYR A 1 127 ? 6.520   16.761  10.065  1.00 82.74 127 A 1 
ATOM 1033 C CB  . TYR A 1 127 ? 5.401   13.835  11.399  1.00 80.28 127 A 1 
ATOM 1034 C CG  . TYR A 1 127 ? 5.569   14.693  12.637  1.00 75.65 127 A 1 
ATOM 1035 C CD1 . TYR A 1 127 ? 6.847   14.892  13.193  1.00 69.91 127 A 1 
ATOM 1036 C CD2 . TYR A 1 127 ? 4.447   15.308  13.225  1.00 68.40 127 A 1 
ATOM 1037 C CE1 . TYR A 1 127 ? 7.005   15.704  14.330  1.00 63.17 127 A 1 
ATOM 1038 C CE2 . TYR A 1 127 ? 4.600   16.118  14.363  1.00 63.44 127 A 1 
ATOM 1039 C CZ  . TYR A 1 127 ? 5.879   16.319  14.918  1.00 63.34 127 A 1 
ATOM 1040 O OH  . TYR A 1 127 ? 6.031   17.101  16.019  1.00 61.26 127 A 1 
ATOM 1041 N N   . LYS A 1 128 ? 7.794   14.934  9.691   1.00 83.56 128 A 1 
ATOM 1042 C CA  . LYS A 1 128 ? 9.096   15.620  9.644   1.00 83.48 128 A 1 
ATOM 1043 C C   . LYS A 1 128 ? 9.261   16.524  8.422   1.00 83.91 128 A 1 
ATOM 1044 O O   . LYS A 1 128 ? 9.739   17.645  8.561   1.00 82.70 128 A 1 
ATOM 1045 C CB  . LYS A 1 128 ? 10.216  14.572  9.735   1.00 82.78 128 A 1 
ATOM 1046 C CG  . LYS A 1 128 ? 11.614  15.210  9.788   1.00 81.02 128 A 1 
ATOM 1047 C CD  . LYS A 1 128 ? 12.691  14.144  10.031  1.00 79.52 128 A 1 
ATOM 1048 C CE  . LYS A 1 128 ? 14.087  14.761  10.031  1.00 73.63 128 A 1 
ATOM 1049 N NZ  . LYS A 1 128 ? 15.135  13.721  10.201  1.00 68.80 128 A 1 
ATOM 1050 N N   . TYR A 1 129 ? 8.874   16.057  7.243   1.00 84.62 129 A 1 
ATOM 1051 C CA  . TYR A 1 129 ? 9.184   16.731  5.979   1.00 84.63 129 A 1 
ATOM 1052 C C   . TYR A 1 129 ? 8.005   17.483  5.362   1.00 85.66 129 A 1 
ATOM 1053 O O   . TYR A 1 129 ? 8.214   18.401  4.569   1.00 83.97 129 A 1 
ATOM 1054 C CB  . TYR A 1 129 ? 9.765   15.705  5.003   1.00 84.29 129 A 1 
ATOM 1055 C CG  . TYR A 1 129 ? 11.114  15.166  5.441   1.00 83.77 129 A 1 
ATOM 1056 C CD1 . TYR A 1 129 ? 12.250  15.980  5.291   1.00 80.18 129 A 1 
ATOM 1057 C CD2 . TYR A 1 129 ? 11.245  13.884  6.010   1.00 80.58 129 A 1 
ATOM 1058 C CE1 . TYR A 1 129 ? 13.511  15.527  5.708   1.00 78.49 129 A 1 
ATOM 1059 C CE2 . TYR A 1 129 ? 12.512  13.423  6.430   1.00 77.80 129 A 1 
ATOM 1060 C CZ  . TYR A 1 129 ? 13.645  14.251  6.276   1.00 79.79 129 A 1 
ATOM 1061 O OH  . TYR A 1 129 ? 14.877  13.839  6.680   1.00 77.29 129 A 1 
ATOM 1062 N N   . TRP A 1 130 ? 6.765   17.130  5.715   1.00 87.26 130 A 1 
ATOM 1063 C CA  . TRP A 1 130 ? 5.579   17.771  5.156   1.00 87.68 130 A 1 
ATOM 1064 C C   . TRP A 1 130 ? 4.865   18.668  6.168   1.00 86.71 130 A 1 
ATOM 1065 O O   . TRP A 1 130 ? 4.605   19.832  5.865   1.00 81.66 130 A 1 
ATOM 1066 C CB  . TRP A 1 130 ? 4.666   16.698  4.555   1.00 86.65 130 A 1 
ATOM 1067 C CG  . TRP A 1 130 ? 3.504   17.178  3.744   1.00 86.17 130 A 1 
ATOM 1068 C CD1 . TRP A 1 130 ? 3.195   18.456  3.428   1.00 81.77 130 A 1 
ATOM 1069 C CD2 . TRP A 1 130 ? 2.461   16.370  3.130   1.00 86.55 130 A 1 
ATOM 1070 N NE1 . TRP A 1 130 ? 2.038   18.497  2.688   1.00 83.17 130 A 1 
ATOM 1071 C CE2 . TRP A 1 130 ? 1.538   17.233  2.477   1.00 85.92 130 A 1 
ATOM 1072 C CE3 . TRP A 1 130 ? 2.199   14.979  3.065   1.00 82.45 130 A 1 
ATOM 1073 C CZ2 . TRP A 1 130 ? 0.402   16.753  1.810   1.00 82.99 130 A 1 
ATOM 1074 C CZ3 . TRP A 1 130 ? 1.069   14.489  2.391   1.00 80.11 130 A 1 
ATOM 1075 C CH2 . TRP A 1 130 ? 0.168   15.369  1.768   1.00 79.67 130 A 1 
ATOM 1076 N N   . GLY A 1 131 ? 4.585   18.176  7.382   1.00 86.07 131 A 1 
ATOM 1077 C CA  . GLY A 1 131 ? 3.997   18.968  8.456   1.00 85.58 131 A 1 
ATOM 1078 C C   . GLY A 1 131 ? 3.272   18.142  9.519   1.00 86.30 131 A 1 
ATOM 1079 O O   . GLY A 1 131 ? 3.048   16.940  9.369   1.00 84.63 131 A 1 
ATOM 1080 N N   . LYS A 1 132 ? 2.844   18.804  10.598  1.00 85.32 132 A 1 
ATOM 1081 C CA  . LYS A 1 132 ? 2.231   18.137  11.764  1.00 84.93 132 A 1 
ATOM 1082 C C   . LYS A 1 132 ? 0.917   17.422  11.430  1.00 87.00 132 A 1 
ATOM 1083 O O   . LYS A 1 132 ? 0.736   16.272  11.810  1.00 86.02 132 A 1 
ATOM 1084 C CB  . LYS A 1 132 ? 2.032   19.147  12.914  1.00 82.60 132 A 1 
ATOM 1085 C CG  . LYS A 1 132 ? 3.369   19.688  13.445  1.00 77.35 132 A 1 
ATOM 1086 C CD  . LYS A 1 132 ? 3.213   20.617  14.661  1.00 71.95 132 A 1 
ATOM 1087 C CE  . LYS A 1 132 ? 4.618   21.048  15.111  1.00 64.68 132 A 1 
ATOM 1088 N NZ  . LYS A 1 132 ? 4.638   21.889  16.332  1.00 56.76 132 A 1 
ATOM 1089 N N   . PHE A 1 133 ? 0.007   18.084  10.711  1.00 87.15 133 A 1 
ATOM 1090 C CA  . PHE A 1 133 ? -1.262  17.468  10.312  1.00 88.74 133 A 1 
ATOM 1091 C C   . PHE A 1 133 ? -1.087  16.333  9.280   1.00 89.34 133 A 1 
ATOM 1092 O O   . PHE A 1 133 ? -1.648  15.272  9.524   1.00 89.34 133 A 1 
ATOM 1093 C CB  . PHE A 1 133 ? -2.280  18.526  9.851   1.00 89.57 133 A 1 
ATOM 1094 C CG  . PHE A 1 133 ? -3.539  17.911  9.274   1.00 90.30 133 A 1 
ATOM 1095 C CD1 . PHE A 1 133 ? -3.813  18.010  7.895   1.00 88.69 133 A 1 
ATOM 1096 C CD2 . PHE A 1 133 ? -4.397  17.167  10.104  1.00 89.15 133 A 1 
ATOM 1097 C CE1 . PHE A 1 133 ? -4.939  17.369  7.353   1.00 89.21 133 A 1 
ATOM 1098 C CE2 . PHE A 1 133 ? -5.522  16.520  9.559   1.00 88.89 133 A 1 
ATOM 1099 C CZ  . PHE A 1 133 ? -5.793  16.622  8.183   1.00 89.55 133 A 1 
ATOM 1100 N N   . PRO A 1 134 ? -0.280  16.465  8.211   1.00 90.60 134 A 1 
ATOM 1101 C CA  . PRO A 1 134 ? 0.041   15.334  7.342   1.00 90.42 134 A 1 
ATOM 1102 C C   . PRO A 1 134 ? 0.589   14.115  8.092   1.00 89.56 134 A 1 
ATOM 1103 O O   . PRO A 1 134 ? 0.127   13.010  7.845   1.00 88.35 134 A 1 
ATOM 1104 C CB  . PRO A 1 134 ? 1.053   15.875  6.332   1.00 90.10 134 A 1 
ATOM 1105 C CG  . PRO A 1 134 ? 0.650   17.336  6.203   1.00 88.14 134 A 1 
ATOM 1106 C CD  . PRO A 1 134 ? 0.219   17.699  7.619   1.00 90.46 134 A 1 
ATOM 1107 N N   . GLY A 1 135 ? 1.498   14.302  9.053   1.00 86.36 135 A 1 
ATOM 1108 C CA  . GLY A 1 135 ? 1.997   13.193  9.875   1.00 85.12 135 A 1 
ATOM 1109 C C   . GLY A 1 135 ? 0.905   12.512  10.704  1.00 85.49 135 A 1 
ATOM 1110 O O   . GLY A 1 135 ? 0.817   11.286  10.727  1.00 84.58 135 A 1 
ATOM 1111 N N   . PHE A 1 136 ? 0.026   13.315  11.317  1.00 86.17 136 A 1 
ATOM 1112 C CA  . PHE A 1 136 ? -1.137  12.816  12.056  1.00 86.79 136 A 1 
ATOM 1113 C C   . PHE A 1 136 ? -2.088  12.025  11.142  1.00 87.76 136 A 1 
ATOM 1114 O O   . PHE A 1 136 ? -2.432  10.888  11.449  1.00 87.71 136 A 1 
ATOM 1115 C CB  . PHE A 1 136 ? -1.847  14.006  12.715  1.00 86.49 136 A 1 
ATOM 1116 C CG  . PHE A 1 136 ? -2.956  13.626  13.677  1.00 86.04 136 A 1 
ATOM 1117 C CD1 . PHE A 1 136 ? -4.275  13.460  13.222  1.00 84.46 136 A 1 
ATOM 1118 C CD2 . PHE A 1 136 ? -2.670  13.462  15.045  1.00 84.84 136 A 1 
ATOM 1119 C CE1 . PHE A 1 136 ? -5.300  13.129  14.130  1.00 83.91 136 A 1 
ATOM 1120 C CE2 . PHE A 1 136 ? -3.694  13.138  15.952  1.00 83.60 136 A 1 
ATOM 1121 C CZ  . PHE A 1 136 ? -5.010  12.970  15.495  1.00 83.96 136 A 1 
ATOM 1122 N N   . LEU A 1 137 ? -2.463  12.600  9.999   1.00 88.38 137 A 1 
ATOM 1123 C CA  . LEU A 1 137 ? -3.346  11.962  9.024   1.00 89.00 137 A 1 
ATOM 1124 C C   . LEU A 1 137 ? -2.745  10.654  8.494   1.00 88.55 137 A 1 
ATOM 1125 O O   . LEU A 1 137 ? -3.444  9.654   8.450   1.00 88.24 137 A 1 
ATOM 1126 C CB  . LEU A 1 137 ? -3.636  12.960  7.886   1.00 90.18 137 A 1 
ATOM 1127 C CG  . LEU A 1 137 ? -4.508  12.394  6.747   1.00 89.94 137 A 1 
ATOM 1128 C CD1 . LEU A 1 137 ? -5.907  12.006  7.212   1.00 87.44 137 A 1 
ATOM 1129 C CD2 . LEU A 1 137 ? -4.650  13.441  5.641   1.00 87.82 137 A 1 
ATOM 1130 N N   . ALA A 1 138 ? -1.460  10.643  8.132   1.00 87.70 138 A 1 
ATOM 1131 C CA  . ALA A 1 138 ? -0.786  9.461   7.606   1.00 86.23 138 A 1 
ATOM 1132 C C   . ALA A 1 138 ? -0.826  8.286   8.589   1.00 85.71 138 A 1 
ATOM 1133 O O   . ALA A 1 138 ? -1.170  7.173   8.202   1.00 84.67 138 A 1 
ATOM 1134 C CB  . ALA A 1 138 ? 0.662   9.829   7.248   1.00 85.82 138 A 1 
ATOM 1135 N N   . GLY A 1 139 ? -0.525  8.538   9.869   1.00 85.60 139 A 1 
ATOM 1136 C CA  . GLY A 1 139 ? -0.522  7.483   10.876  1.00 84.26 139 A 1 
ATOM 1137 C C   . GLY A 1 139 ? -1.915  6.951   11.214  1.00 85.16 139 A 1 
ATOM 1138 O O   . GLY A 1 139 ? -2.117  5.739   11.222  1.00 84.54 139 A 1 
ATOM 1139 N N   . TRP A 1 140 ? -2.896  7.846   11.441  1.00 88.04 140 A 1 
ATOM 1140 C CA  . TRP A 1 140 ? -4.270  7.428   11.747  1.00 88.44 140 A 1 
ATOM 1141 C C   . TRP A 1 140 ? -4.953  6.750   10.555  1.00 89.04 140 A 1 
ATOM 1142 O O   . TRP A 1 140 ? -5.649  5.756   10.746  1.00 87.92 140 A 1 
ATOM 1143 C CB  . TRP A 1 140 ? -5.083  8.624   12.244  1.00 88.09 140 A 1 
ATOM 1144 C CG  . TRP A 1 140 ? -4.813  8.980   13.676  1.00 87.41 140 A 1 
ATOM 1145 C CD1 . TRP A 1 140 ? -4.043  9.996   14.118  1.00 84.50 140 A 1 
ATOM 1146 C CD2 . TRP A 1 140 ? -5.289  8.294   14.875  1.00 85.43 140 A 1 
ATOM 1147 N NE1 . TRP A 1 140 ? -4.004  9.987   15.498  1.00 83.25 140 A 1 
ATOM 1148 C CE2 . TRP A 1 140 ? -4.756  8.962   16.018  1.00 84.09 140 A 1 
ATOM 1149 C CE3 . TRP A 1 140 ? -6.116  7.177   15.109  1.00 83.16 140 A 1 
ATOM 1150 C CZ2 . TRP A 1 140 ? -5.021  8.536   17.327  1.00 82.41 140 A 1 
ATOM 1151 C CZ3 . TRP A 1 140 ? -6.391  6.742   16.423  1.00 81.99 140 A 1 
ATOM 1152 C CH2 . TRP A 1 140 ? -5.844  7.418   17.531  1.00 81.06 140 A 1 
ATOM 1153 N N   . ASN A 1 141 ? -4.711  7.231   9.331   1.00 88.74 141 A 1 
ATOM 1154 C CA  . ASN A 1 141 ? -5.218  6.579   8.126   1.00 88.39 141 A 1 
ATOM 1155 C C   . ASN A 1 141 ? -4.613  5.184   7.959   1.00 87.98 141 A 1 
ATOM 1156 O O   . ASN A 1 141 ? -5.345  4.236   7.709   1.00 87.22 141 A 1 
ATOM 1157 C CB  . ASN A 1 141 ? -4.945  7.455   6.897   1.00 88.13 141 A 1 
ATOM 1158 C CG  . ASN A 1 141 ? -5.578  6.846   5.655   1.00 87.04 141 A 1 
ATOM 1159 O OD1 . ASN A 1 141 ? -6.786  6.863   5.500   1.00 81.01 141 A 1 
ATOM 1160 N ND2 . ASN A 1 141 ? -4.810  6.276   4.762   1.00 80.85 141 A 1 
ATOM 1161 N N   . TYR A 1 142 ? -3.311  5.027   8.140   1.00 86.18 142 A 1 
ATOM 1162 C CA  . TYR A 1 142 ? -2.687  3.711   8.003   1.00 85.04 142 A 1 
ATOM 1163 C C   . TYR A 1 142 ? -3.167  2.721   9.068   1.00 85.71 142 A 1 
ATOM 1164 O O   . TYR A 1 142 ? -3.441  1.564   8.762   1.00 85.39 142 A 1 
ATOM 1165 C CB  . TYR A 1 142 ? -1.181  3.863   8.065   1.00 83.18 142 A 1 
ATOM 1166 C CG  . TYR A 1 142 ? -0.456  2.592   7.695   1.00 80.16 142 A 1 
ATOM 1167 C CD1 . TYR A 1 142 ? 0.101   1.780   8.693   1.00 74.82 142 A 1 
ATOM 1168 C CD2 . TYR A 1 142 ? -0.317  2.243   6.339   1.00 73.35 142 A 1 
ATOM 1169 C CE1 . TYR A 1 142 ? 0.854   0.651   8.331   1.00 69.66 142 A 1 
ATOM 1170 C CE2 . TYR A 1 142 ? 0.434   1.117   5.981   1.00 69.01 142 A 1 
ATOM 1171 C CZ  . TYR A 1 142 ? 1.040   0.333   6.975   1.00 69.69 142 A 1 
ATOM 1172 O OH  . TYR A 1 142 ? 1.836   -0.710  6.625   1.00 67.95 142 A 1 
ATOM 1173 N N   . TRP A 1 143 ? -3.317  3.187   10.306  1.00 88.42 143 A 1 
ATOM 1174 C CA  . TRP A 1 143 ? -3.865  2.351   11.365  1.00 88.75 143 A 1 
ATOM 1175 C C   . TRP A 1 143 ? -5.275  1.845   11.030  1.00 88.83 143 A 1 
ATOM 1176 O O   . TRP A 1 143 ? -5.517  0.645   11.113  1.00 88.04 143 A 1 
ATOM 1177 C CB  . TRP A 1 143 ? -3.852  3.134   12.672  1.00 88.29 143 A 1 
ATOM 1178 C CG  . TRP A 1 143 ? -4.546  2.421   13.782  1.00 87.32 143 A 1 
ATOM 1179 C CD1 . TRP A 1 143 ? -4.111  1.298   14.393  1.00 83.08 143 A 1 
ATOM 1180 C CD2 . TRP A 1 143 ? -5.818  2.756   14.406  1.00 85.36 143 A 1 
ATOM 1181 N NE1 . TRP A 1 143 ? -5.010  0.927   15.374  1.00 82.11 143 A 1 
ATOM 1182 C CE2 . TRP A 1 143 ? -6.068  1.812   15.443  1.00 84.19 143 A 1 
ATOM 1183 C CE3 . TRP A 1 143 ? -6.759  3.792   14.224  1.00 81.42 143 A 1 
ATOM 1184 C CZ2 . TRP A 1 143 ? -7.171  1.917   16.295  1.00 81.85 143 A 1 
ATOM 1185 C CZ3 . TRP A 1 143 ? -7.878  3.895   15.071  1.00 78.76 143 A 1 
ATOM 1186 C CH2 . TRP A 1 143 ? -8.077  2.968   16.114  1.00 78.56 143 A 1 
ATOM 1187 N N   . ILE A 1 144 ? -6.197  2.715   10.582  1.00 90.33 144 A 1 
ATOM 1188 C CA  . ILE A 1 144 ? -7.551  2.275   10.212  1.00 90.23 144 A 1 
ATOM 1189 C C   . ILE A 1 144 ? -7.535  1.346   8.992   1.00 90.27 144 A 1 
ATOM 1190 O O   . ILE A 1 144 ? -8.269  0.365   8.983   1.00 89.61 144 A 1 
ATOM 1191 C CB  . ILE A 1 144 ? -8.528  3.466   10.053  1.00 89.50 144 A 1 
ATOM 1192 C CG1 . ILE A 1 144 ? -10.014 3.037   10.079  1.00 82.92 144 A 1 
ATOM 1193 C CG2 . ILE A 1 144 ? -8.295  4.262   8.760   1.00 83.34 144 A 1 
ATOM 1194 C CD1 . ILE A 1 144 ? -10.464 2.439   11.420  1.00 72.47 144 A 1 
ATOM 1195 N N   . VAL A 1 145 ? -6.651  1.574   8.004   1.00 90.56 145 A 1 
ATOM 1196 C CA  . VAL A 1 145 ? -6.472  0.668   6.854   1.00 90.45 145 A 1 
ATOM 1197 C C   . VAL A 1 145 ? -6.159  -0.742  7.337   1.00 90.78 145 A 1 
ATOM 1198 O O   . VAL A 1 145 ? -6.802  -1.689  6.904   1.00 90.21 145 A 1 
ATOM 1199 C CB  . VAL A 1 145 ? -5.359  1.153   5.901   1.00 89.21 145 A 1 
ATOM 1200 C CG1 . VAL A 1 145 ? -4.999  0.125   4.816   1.00 83.83 145 A 1 
ATOM 1201 C CG2 . VAL A 1 145 ? -5.768  2.412   5.153   1.00 83.66 145 A 1 
ATOM 1202 N N   . TYR A 1 146 ? -5.224  -0.908  8.262   1.00 89.23 146 A 1 
ATOM 1203 C CA  . TYR A 1 146 ? -4.828  -2.234  8.740   1.00 88.82 146 A 1 
ATOM 1204 C C   . TYR A 1 146 ? -5.864  -2.890  9.660   1.00 89.46 146 A 1 
ATOM 1205 O O   . TYR A 1 146 ? -5.945  -4.114  9.691   1.00 88.44 146 A 1 
ATOM 1206 C CB  . TYR A 1 146 ? -3.440  -2.162  9.378   1.00 87.53 146 A 1 
ATOM 1207 C CG  . TYR A 1 146 ? -2.354  -2.436  8.359   1.00 85.93 146 A 1 
ATOM 1208 C CD1 . TYR A 1 146 ? -1.776  -3.717  8.283   1.00 81.92 146 A 1 
ATOM 1209 C CD2 . TYR A 1 146 ? -1.986  -1.448  7.432   1.00 81.51 146 A 1 
ATOM 1210 C CE1 . TYR A 1 146 ? -0.830  -4.010  7.284   1.00 78.72 146 A 1 
ATOM 1211 C CE2 . TYR A 1 146 ? -1.047  -1.737  6.427   1.00 78.86 146 A 1 
ATOM 1212 C CZ  . TYR A 1 146 ? -0.470  -3.023  6.352   1.00 79.02 146 A 1 
ATOM 1213 O OH  . TYR A 1 146 ? 0.416   -3.310  5.366   1.00 77.11 146 A 1 
ATOM 1214 N N   . VAL A 1 147 ? -6.703  -2.103  10.353  1.00 91.33 147 A 1 
ATOM 1215 C CA  . VAL A 1 147 ? -7.908  -2.637  11.014  1.00 91.55 147 A 1 
ATOM 1216 C C   . VAL A 1 147 ? -8.883  -3.192  9.969   1.00 91.92 147 A 1 
ATOM 1217 O O   . VAL A 1 147 ? -9.334  -4.331  10.094  1.00 91.43 147 A 1 
ATOM 1218 C CB  . VAL A 1 147 ? -8.582  -1.564  11.893  1.00 91.45 147 A 1 
ATOM 1219 C CG1 . VAL A 1 147 ? -9.943  -2.025  12.431  1.00 88.53 147 A 1 
ATOM 1220 C CG2 . VAL A 1 147 ? -7.710  -1.212  13.107  1.00 88.59 147 A 1 
ATOM 1221 N N   . LEU A 1 148 ? -9.163  -2.439  8.908   1.00 92.56 148 A 1 
ATOM 1222 C CA  . LEU A 1 148 ? -10.060 -2.858  7.827   1.00 92.52 148 A 1 
ATOM 1223 C C   . LEU A 1 148 ? -9.508  -4.064  7.047   1.00 92.57 148 A 1 
ATOM 1224 O O   . LEU A 1 148 ? -10.275 -4.966  6.712   1.00 92.14 148 A 1 
ATOM 1225 C CB  . LEU A 1 148 ? -10.315 -1.672  6.880   1.00 92.60 148 A 1 
ATOM 1226 C CG  . LEU A 1 148 ? -11.098 -0.487  7.474   1.00 91.24 148 A 1 
ATOM 1227 C CD1 . LEU A 1 148 ? -11.111 0.660   6.454   1.00 88.78 148 A 1 
ATOM 1228 C CD2 . LEU A 1 148 ? -12.543 -0.849  7.808   1.00 88.29 148 A 1 
ATOM 1229 N N   . ILE A 1 149 ? -8.195  -4.127  6.799   1.00 91.60 149 A 1 
ATOM 1230 C CA  . ILE A 1 149 ? -7.547  -5.312  6.211   1.00 91.20 149 A 1 
ATOM 1231 C C   . ILE A 1 149 ? -7.746  -6.515  7.137   1.00 91.59 149 A 1 
ATOM 1232 O O   . ILE A 1 149 ? -8.188  -7.556  6.669   1.00 91.11 149 A 1 
ATOM 1233 C CB  . ILE A 1 149 ? -6.049  -5.071  5.893   1.00 90.24 149 A 1 
ATOM 1234 C CG1 . ILE A 1 149 ? -5.887  -4.020  4.768   1.00 88.62 149 A 1 
ATOM 1235 C CG2 . ILE A 1 149 ? -5.366  -6.379  5.443   1.00 88.55 149 A 1 
ATOM 1236 C CD1 . ILE A 1 149 ? -4.447  -3.520  4.572   1.00 83.24 149 A 1 
ATOM 1237 N N   . GLY A 1 150 ? -7.531  -6.371  8.440   1.00 92.66 150 A 1 
ATOM 1238 C CA  . GLY A 1 150 ? -7.765  -7.449  9.404   1.00 92.51 150 A 1 
ATOM 1239 C C   . GLY A 1 150 ? -9.202  -7.988  9.375   1.00 93.07 150 A 1 
ATOM 1240 O O   . GLY A 1 150 ? -9.407  -9.202  9.362   1.00 92.51 150 A 1 
ATOM 1241 N N   . ILE A 1 151 ? -10.202 -7.097  9.286   1.00 93.89 151 A 1 
ATOM 1242 C CA  . ILE A 1 151 ? -11.619 -7.471  9.116   1.00 94.12 151 A 1 
ATOM 1243 C C   . ILE A 1 151 ? -11.835 -8.206  7.784   1.00 93.82 151 A 1 
ATOM 1244 O O   . ILE A 1 151 ? -12.546 -9.213  7.732   1.00 92.92 151 A 1 
ATOM 1245 C CB  . ILE A 1 151 ? -12.515 -6.211  9.232   1.00 94.41 151 A 1 
ATOM 1246 C CG1 . ILE A 1 151 ? -12.474 -5.651  10.676  1.00 93.50 151 A 1 
ATOM 1247 C CG2 . ILE A 1 151 ? -13.973 -6.518  8.838   1.00 93.31 151 A 1 
ATOM 1248 C CD1 . ILE A 1 151 ? -13.109 -4.260  10.842  1.00 90.43 151 A 1 
ATOM 1249 N N   . THR A 1 152 ? -11.204 -7.725  6.710   1.00 93.52 152 A 1 
ATOM 1250 C CA  . THR A 1 152 ? -11.289 -8.325  5.369   1.00 92.90 152 A 1 
ATOM 1251 C C   . THR A 1 152 ? -10.714 -9.743  5.359   1.00 92.89 152 A 1 
ATOM 1252 O O   . THR A 1 152 ? -11.361 -10.665 4.867   1.00 91.91 152 A 1 
ATOM 1253 C CB  . THR A 1 152 ? -10.559 -7.452  4.332   1.00 91.94 152 A 1 
ATOM 1254 O OG1 . THR A 1 152 ? -11.053 -6.132  4.357   1.00 83.83 152 A 1 
ATOM 1255 C CG2 . THR A 1 152 ? -10.750 -7.953  2.907   1.00 84.12 152 A 1 
ATOM 1256 N N   . GLU A 1 153 ? -9.541  -9.944  5.955   1.00 92.46 153 A 1 
ATOM 1257 C CA  . GLU A 1 153 ? -8.880  -11.251 6.049   1.00 91.98 153 A 1 
ATOM 1258 C C   . GLU A 1 153 ? -9.693  -12.246 6.889   1.00 92.22 153 A 1 
ATOM 1259 O O   . GLU A 1 153 ? -9.906  -13.377 6.460   1.00 91.18 153 A 1 
ATOM 1260 C CB  . GLU A 1 153 ? -7.467  -11.092 6.634   1.00 91.18 153 A 1 
ATOM 1261 C CG  . GLU A 1 153 ? -6.496  -10.311 5.728   1.00 88.07 153 A 1 
ATOM 1262 C CD  . GLU A 1 153 ? -6.293  -10.924 4.339   1.00 88.32 153 A 1 
ATOM 1263 O OE1 . GLU A 1 153 ? -6.003  -10.168 3.387   1.00 80.89 153 A 1 
ATOM 1264 O OE2 . GLU A 1 153 ? -6.409  -12.157 4.190   1.00 81.94 153 A 1 
ATOM 1265 N N   . LEU A 1 154 ? -10.236 -11.827 8.032   1.00 93.80 154 A 1 
ATOM 1266 C CA  . LEU A 1 154 ? -11.105 -12.688 8.850   1.00 94.11 154 A 1 
ATOM 1267 C C   . LEU A 1 154 ? -12.408 -13.067 8.121   1.00 93.94 154 A 1 
ATOM 1268 O O   . LEU A 1 154 ? -12.889 -14.194 8.263   1.00 93.34 154 A 1 
ATOM 1269 C CB  . LEU A 1 154 ? -11.418 -11.978 10.173  1.00 94.56 154 A 1 
ATOM 1270 C CG  . LEU A 1 154 ? -10.244 -11.938 11.173  1.00 93.52 154 A 1 
ATOM 1271 C CD1 . LEU A 1 154 ? -10.588 -10.966 12.304  1.00 91.47 154 A 1 
ATOM 1272 C CD2 . LEU A 1 154 ? -9.981  -13.308 11.803  1.00 91.38 154 A 1 
ATOM 1273 N N   . THR A 1 155 ? -12.965 -12.160 7.313   1.00 94.46 155 A 1 
ATOM 1274 C CA  . THR A 1 155 ? -14.121 -12.453 6.450   1.00 93.97 155 A 1 
ATOM 1275 C C   . THR A 1 155 ? -13.752 -13.467 5.362   1.00 93.51 155 A 1 
ATOM 1276 O O   . THR A 1 155 ? -14.489 -14.423 5.124   1.00 92.25 155 A 1 
ATOM 1277 C CB  . THR A 1 155 ? -14.669 -11.160 5.824   1.00 93.78 155 A 1 
ATOM 1278 O OG1 . THR A 1 155 ? -15.050 -10.268 6.854   1.00 89.86 155 A 1 
ATOM 1279 C CG2 . THR A 1 155 ? -15.899 -11.397 4.955   1.00 89.60 155 A 1 
ATOM 1280 N N   . ALA A 1 156 ? -12.578 -13.324 4.744   1.00 92.78 156 A 1 
ATOM 1281 C CA  . ALA A 1 156 ? -12.081 -14.274 3.752   1.00 91.96 156 A 1 
ATOM 1282 C C   . ALA A 1 156 ? -11.764 -15.654 4.354   1.00 91.76 156 A 1 
ATOM 1283 O O   . ALA A 1 156 ? -12.069 -16.675 3.739   1.00 90.90 156 A 1 
ATOM 1284 C CB  . ALA A 1 156 ? -10.853 -13.662 3.089   1.00 91.47 156 A 1 
ATOM 1285 N N   . ILE A 1 157 ? -11.229 -15.714 5.573   1.00 93.44 157 A 1 
ATOM 1286 C CA  . ILE A 1 157 ? -11.025 -16.967 6.317   1.00 93.24 157 A 1 
ATOM 1287 C C   . ILE A 1 157 ? -12.352 -17.713 6.492   1.00 93.15 157 A 1 
ATOM 1288 O O   . ILE A 1 157 ? -12.399 -18.930 6.309   1.00 92.10 157 A 1 
ATOM 1289 C CB  . ILE A 1 157 ? -10.354 -16.665 7.673   1.00 92.61 157 A 1 
ATOM 1290 C CG1 . ILE A 1 157 ? -8.874  -16.280 7.456   1.00 90.19 157 A 1 
ATOM 1291 C CG2 . ILE A 1 157 ? -10.437 -17.862 8.639   1.00 90.57 157 A 1 
ATOM 1292 C CD1 . ILE A 1 157 ? -8.268  -15.512 8.636   1.00 85.40 157 A 1 
ATOM 1293 N N   . ALA A 1 158 ? -13.436 -16.989 6.800   1.00 93.63 158 A 1 
ATOM 1294 C CA  . ALA A 1 158 ? -14.760 -17.588 6.886   1.00 92.78 158 A 1 
ATOM 1295 C C   . ALA A 1 158 ? -15.223 -18.150 5.531   1.00 92.27 158 A 1 
ATOM 1296 O O   . ALA A 1 158 ? -15.750 -19.262 5.493   1.00 91.18 158 A 1 
ATOM 1297 C CB  . ALA A 1 158 ? -15.732 -16.559 7.466   1.00 92.82 158 A 1 
ATOM 1298 N N   . ALA A 1 159 ? -14.945 -17.455 4.420   1.00 91.59 159 A 1 
ATOM 1299 C CA  . ALA A 1 159 ? -15.210 -17.948 3.070   1.00 90.23 159 A 1 
ATOM 1300 C C   . ALA A 1 159 ? -14.415 -19.223 2.742   1.00 90.33 159 A 1 
ATOM 1301 O O   . ALA A 1 159 ? -14.973 -20.196 2.243   1.00 89.12 159 A 1 
ATOM 1302 C CB  . ALA A 1 159 ? -14.889 -16.834 2.068   1.00 89.33 159 A 1 
ATOM 1303 N N   . TYR A 1 160 ? -13.123 -19.264 3.072   1.00 90.57 160 A 1 
ATOM 1304 C CA  . TYR A 1 160 ? -12.299 -20.461 2.857   1.00 89.92 160 A 1 
ATOM 1305 C C   . TYR A 1 160 ? -12.768 -21.650 3.704   1.00 90.27 160 A 1 
ATOM 1306 O O   . TYR A 1 160 ? -12.754 -22.783 3.230   1.00 89.29 160 A 1 
ATOM 1307 C CB  . TYR A 1 160 ? -10.829 -20.147 3.152   1.00 89.09 160 A 1 
ATOM 1308 C CG  . TYR A 1 160 ? -10.221 -19.029 2.326   1.00 87.70 160 A 1 
ATOM 1309 C CD1 . TYR A 1 160 ? -10.444 -18.956 0.936   1.00 82.89 160 A 1 
ATOM 1310 C CD2 . TYR A 1 160 ? -9.423  -18.057 2.957   1.00 83.46 160 A 1 
ATOM 1311 C CE1 . TYR A 1 160 ? -9.884  -17.907 0.187   1.00 80.42 160 A 1 
ATOM 1312 C CE2 . TYR A 1 160 ? -8.859  -17.010 2.211   1.00 80.15 160 A 1 
ATOM 1313 C CZ  . TYR A 1 160 ? -9.093  -16.931 0.826   1.00 80.94 160 A 1 
ATOM 1314 O OH  . TYR A 1 160 ? -8.557  -15.913 0.109   1.00 78.07 160 A 1 
ATOM 1315 N N   . ALA A 1 161 ? -13.229 -21.408 4.930   1.00 92.29 161 A 1 
ATOM 1316 C CA  . ALA A 1 161 ? -13.775 -22.462 5.781   1.00 92.57 161 A 1 
ATOM 1317 C C   . ALA A 1 161 ? -15.081 -23.058 5.222   1.00 92.24 161 A 1 
ATOM 1318 O O   . ALA A 1 161 ? -15.327 -24.249 5.412   1.00 90.67 161 A 1 
ATOM 1319 C CB  . ALA A 1 161 ? -13.954 -21.905 7.191   1.00 92.79 161 A 1 
ATOM 1320 N N   . GLN A 1 162 ? -15.880 -22.276 4.478   1.00 91.71 162 A 1 
ATOM 1321 C CA  . GLN A 1 162 ? -17.102 -22.776 3.834   1.00 90.80 162 A 1 
ATOM 1322 C C   . GLN A 1 162 ? -16.839 -23.831 2.745   1.00 90.51 162 A 1 
ATOM 1323 O O   . GLN A 1 162 ? -17.740 -24.608 2.446   1.00 88.73 162 A 1 
ATOM 1324 C CB  . GLN A 1 162 ? -17.935 -21.619 3.267   1.00 89.74 162 A 1 
ATOM 1325 C CG  . GLN A 1 162 ? -18.669 -20.849 4.375   1.00 85.63 162 A 1 
ATOM 1326 C CD  . GLN A 1 162 ? -19.613 -19.779 3.834   1.00 83.82 162 A 1 
ATOM 1327 O OE1 . GLN A 1 162 ? -19.442 -19.221 2.760   1.00 76.14 162 A 1 
ATOM 1328 N NE2 . GLN A 1 162 ? -20.659 -19.450 4.559   1.00 73.83 162 A 1 
ATOM 1329 N N   . TYR A 1 163 ? -15.610 -23.941 2.221   1.00 88.36 163 A 1 
ATOM 1330 C CA  . TYR A 1 163 ? -15.223 -25.047 1.339   1.00 88.11 163 A 1 
ATOM 1331 C C   . TYR A 1 163 ? -15.413 -26.422 2.018   1.00 89.11 163 A 1 
ATOM 1332 O O   . TYR A 1 163 ? -15.849 -27.376 1.380   1.00 88.08 163 A 1 
ATOM 1333 C CB  . TYR A 1 163 ? -13.772 -24.841 0.893   1.00 87.61 163 A 1 
ATOM 1334 C CG  . TYR A 1 163 ? -13.261 -25.902 -0.059  1.00 86.36 163 A 1 
ATOM 1335 C CD1 . TYR A 1 163 ? -12.554 -27.016 0.433   1.00 82.37 163 A 1 
ATOM 1336 C CD2 . TYR A 1 163 ? -13.520 -25.789 -1.440  1.00 82.67 163 A 1 
ATOM 1337 C CE1 . TYR A 1 163 ? -12.113 -28.020 -0.450  1.00 80.86 163 A 1 
ATOM 1338 C CE2 . TYR A 1 163 ? -13.080 -26.790 -2.325  1.00 80.41 163 A 1 
ATOM 1339 C CZ  . TYR A 1 163 ? -12.382 -27.911 -1.830  1.00 82.12 163 A 1 
ATOM 1340 O OH  . TYR A 1 163 ? -11.967 -28.891 -2.682  1.00 79.82 163 A 1 
ATOM 1341 N N   . TRP A 1 164 ? -15.128 -26.519 3.318   1.00 90.76 164 A 1 
ATOM 1342 C CA  . TRP A 1 164 ? -15.331 -27.751 4.094   1.00 91.63 164 A 1 
ATOM 1343 C C   . TRP A 1 164 ? -16.637 -27.750 4.895   1.00 92.04 164 A 1 
ATOM 1344 O O   . TRP A 1 164 ? -17.216 -28.806 5.136   1.00 89.93 164 A 1 
ATOM 1345 C CB  . TRP A 1 164 ? -14.149 -27.944 5.046   1.00 90.76 164 A 1 
ATOM 1346 C CG  . TRP A 1 164 ? -12.808 -27.978 4.400   1.00 89.85 164 A 1 
ATOM 1347 C CD1 . TRP A 1 164 ? -12.343 -28.956 3.593   1.00 86.37 164 A 1 
ATOM 1348 C CD2 . TRP A 1 164 ? -11.730 -27.007 4.514   1.00 89.43 164 A 1 
ATOM 1349 N NE1 . TRP A 1 164 ? -11.044 -28.666 3.214   1.00 85.72 164 A 1 
ATOM 1350 C CE2 . TRP A 1 164 ? -10.613 -27.486 3.763   1.00 87.12 164 A 1 
ATOM 1351 C CE3 . TRP A 1 164 ? -11.576 -25.779 5.192   1.00 84.75 164 A 1 
ATOM 1352 C CZ2 . TRP A 1 164 ? -9.394  -26.798 3.717   1.00 84.72 164 A 1 
ATOM 1353 C CZ3 . TRP A 1 164 ? -10.362 -25.069 5.143   1.00 83.83 164 A 1 
ATOM 1354 C CH2 . TRP A 1 164 ? -9.267  -25.582 4.418   1.00 83.19 164 A 1 
ATOM 1355 N N   . PHE A 1 165 ? -17.099 -26.573 5.311   1.00 92.78 165 A 1 
ATOM 1356 C CA  . PHE A 1 165 ? -18.259 -26.398 6.182   1.00 93.10 165 A 1 
ATOM 1357 C C   . PHE A 1 165 ? -19.278 -25.421 5.568   1.00 93.11 165 A 1 
ATOM 1358 O O   . PHE A 1 165 ? -19.463 -24.316 6.092   1.00 91.21 165 A 1 
ATOM 1359 C CB  . PHE A 1 165 ? -17.781 -25.945 7.569   1.00 92.88 165 A 1 
ATOM 1360 C CG  . PHE A 1 165 ? -16.731 -26.832 8.204   1.00 92.72 165 A 1 
ATOM 1361 C CD1 . PHE A 1 165 ? -17.070 -28.114 8.679   1.00 89.17 165 A 1 
ATOM 1362 C CD2 . PHE A 1 165 ? -15.404 -26.381 8.311   1.00 90.32 165 A 1 
ATOM 1363 C CE1 . PHE A 1 165 ? -16.089 -28.937 9.257   1.00 89.12 165 A 1 
ATOM 1364 C CE2 . PHE A 1 165 ? -14.423 -27.204 8.886   1.00 89.30 165 A 1 
ATOM 1365 C CZ  . PHE A 1 165 ? -14.763 -28.481 9.361   1.00 89.40 165 A 1 
ATOM 1366 N N   . PRO A 1 166 ? -19.976 -25.795 4.474   1.00 92.87 166 A 1 
ATOM 1367 C CA  . PRO A 1 166 ? -20.815 -24.876 3.692   1.00 91.94 166 A 1 
ATOM 1368 C C   . PRO A 1 166 ? -21.990 -24.275 4.476   1.00 92.30 166 A 1 
ATOM 1369 O O   . PRO A 1 166 ? -22.446 -23.179 4.166   1.00 90.50 166 A 1 
ATOM 1370 C CB  . PRO A 1 166 ? -21.300 -25.700 2.490   1.00 90.35 166 A 1 
ATOM 1371 C CG  . PRO A 1 166 ? -21.189 -27.152 2.957   1.00 88.42 166 A 1 
ATOM 1372 C CD  . PRO A 1 166 ? -19.966 -27.118 3.857   1.00 91.20 166 A 1 
ATOM 1373 N N   . HIS A 1 167 ? -22.460 -24.949 5.517   1.00 93.12 167 A 1 
ATOM 1374 C CA  . HIS A 1 167 ? -23.575 -24.488 6.357   1.00 93.30 167 A 1 
ATOM 1375 C C   . HIS A 1 167 ? -23.129 -23.704 7.604   1.00 93.81 167 A 1 
ATOM 1376 O O   . HIS A 1 167 ? -23.964 -23.270 8.400   1.00 91.65 167 A 1 
ATOM 1377 C CB  . HIS A 1 167 ? -24.448 -25.692 6.729   1.00 92.84 167 A 1 
ATOM 1378 C CG  . HIS A 1 167 ? -24.948 -26.443 5.519   1.00 90.86 167 A 1 
ATOM 1379 N ND1 . HIS A 1 167 ? -25.703 -25.926 4.491   1.00 79.00 167 A 1 
ATOM 1380 C CD2 . HIS A 1 167 ? -24.687 -27.750 5.207   1.00 80.44 167 A 1 
ATOM 1381 C CE1 . HIS A 1 167 ? -25.892 -26.894 3.585   1.00 81.13 167 A 1 
ATOM 1382 N NE2 . HIS A 1 167 ? -25.293 -28.025 3.979   1.00 83.51 167 A 1 
ATOM 1383 N N   . LEU A 1 168 ? -21.832 -23.530 7.816   1.00 93.08 168 A 1 
ATOM 1384 C CA  . LEU A 1 168 ? -21.323 -22.804 8.976   1.00 93.80 168 A 1 
ATOM 1385 C C   . LEU A 1 168 ? -21.447 -21.291 8.744   1.00 93.94 168 A 1 
ATOM 1386 O O   . LEU A 1 168 ? -20.888 -20.747 7.795   1.00 92.24 168 A 1 
ATOM 1387 C CB  . LEU A 1 168 ? -19.883 -23.255 9.272   1.00 93.16 168 A 1 
ATOM 1388 C CG  . LEU A 1 168 ? -19.278 -22.653 10.553  1.00 90.80 168 A 1 
ATOM 1389 C CD1 . LEU A 1 168 ? -20.069 -23.008 11.809  1.00 85.47 168 A 1 
ATOM 1390 C CD2 . LEU A 1 168 ? -17.852 -23.178 10.736  1.00 86.10 168 A 1 
ATOM 1391 N N   . ALA A 1 169 ? -22.158 -20.604 9.641   1.00 94.11 169 A 1 
ATOM 1392 C CA  . ALA A 1 169 ? -22.334 -19.159 9.550   1.00 94.30 169 A 1 
ATOM 1393 C C   . ALA A 1 169 ? -20.987 -18.416 9.632   1.00 94.66 169 A 1 
ATOM 1394 O O   . ALA A 1 169 ? -20.185 -18.668 10.537  1.00 93.51 169 A 1 
ATOM 1395 C CB  . ALA A 1 169 ? -23.307 -18.705 10.645  1.00 93.62 169 A 1 
ATOM 1396 N N   . THR A 1 170 ? -20.769 -17.468 8.723   1.00 94.07 170 A 1 
ATOM 1397 C CA  . THR A 1 170 ? -19.495 -16.748 8.550   1.00 93.85 170 A 1 
ATOM 1398 C C   . THR A 1 170 ? -19.024 -16.044 9.822   1.00 94.50 170 A 1 
ATOM 1399 O O   . THR A 1 170 ? -17.848 -16.136 10.180  1.00 93.76 170 A 1 
ATOM 1400 C CB  . THR A 1 170 ? -19.614 -15.711 7.423   1.00 92.30 170 A 1 
ATOM 1401 O OG1 . THR A 1 170 ? -20.747 -14.895 7.639   1.00 84.03 170 A 1 
ATOM 1402 C CG2 . THR A 1 170 ? -19.782 -16.372 6.059   1.00 81.89 170 A 1 
ATOM 1403 N N   . TRP A 1 171 ? -19.938 -15.436 10.573  1.00 94.42 171 A 1 
ATOM 1404 C CA  . TRP A 1 171 ? -19.604 -14.749 11.820  1.00 95.55 171 A 1 
ATOM 1405 C C   . TRP A 1 171 ? -19.037 -15.682 12.900  1.00 96.03 171 A 1 
ATOM 1406 O O   . TRP A 1 171 ? -18.181 -15.258 13.675  1.00 95.49 171 A 1 
ATOM 1407 C CB  . TRP A 1 171 ? -20.838 -14.008 12.340  1.00 95.71 171 A 1 
ATOM 1408 C CG  . TRP A 1 171 ? -21.913 -14.865 12.940  1.00 95.76 171 A 1 
ATOM 1409 C CD1 . TRP A 1 171 ? -23.020 -15.314 12.314  1.00 93.80 171 A 1 
ATOM 1410 C CD2 . TRP A 1 171 ? -22.000 -15.362 14.312  1.00 95.43 171 A 1 
ATOM 1411 N NE1 . TRP A 1 171 ? -23.791 -16.044 13.196  1.00 93.72 171 A 1 
ATOM 1412 C CE2 . TRP A 1 171 ? -23.211 -16.102 14.445  1.00 94.91 171 A 1 
ATOM 1413 C CE3 . TRP A 1 171 ? -21.186 -15.246 15.460  1.00 93.91 171 A 1 
ATOM 1414 C CZ2 . TRP A 1 171 ? -23.600 -16.688 15.660  1.00 93.03 171 A 1 
ATOM 1415 C CZ3 . TRP A 1 171 ? -21.562 -15.836 16.684  1.00 92.47 171 A 1 
ATOM 1416 C CH2 . TRP A 1 171 ? -22.766 -16.550 16.785  1.00 91.19 171 A 1 
ATOM 1417 N N   . LYS A 1 172 ? -19.474 -16.953 12.948  1.00 95.85 172 A 1 
ATOM 1418 C CA  . LYS A 1 172 ? -18.949 -17.944 13.909  1.00 96.32 172 A 1 
ATOM 1419 C C   . LYS A 1 172 ? -17.500 -18.291 13.590  1.00 96.31 172 A 1 
ATOM 1420 O O   . LYS A 1 172 ? -16.662 -18.313 14.489  1.00 95.80 172 A 1 
ATOM 1421 C CB  . LYS A 1 172 ? -19.799 -19.232 13.924  1.00 96.55 172 A 1 
ATOM 1422 C CG  . LYS A 1 172 ? -21.226 -19.016 14.440  1.00 95.10 172 A 1 
ATOM 1423 C CD  . LYS A 1 172 ? -21.975 -20.356 14.530  1.00 92.26 172 A 1 
ATOM 1424 C CE  . LYS A 1 172 ? -23.394 -20.133 15.055  1.00 88.60 172 A 1 
ATOM 1425 N NZ  . LYS A 1 172 ? -24.166 -21.401 15.148  1.00 80.89 172 A 1 
ATOM 1426 N N   . THR A 1 173 ? -17.207 -18.514 12.318  1.00 95.79 173 A 1 
ATOM 1427 C CA  . THR A 1 173 ? -15.840 -18.774 11.847  1.00 95.37 173 A 1 
ATOM 1428 C C   . THR A 1 173 ? -14.935 -17.567 12.089  1.00 95.57 173 A 1 
ATOM 1429 O O   . THR A 1 173 ? -13.844 -17.715 12.640  1.00 94.70 173 A 1 
ATOM 1430 C CB  . THR A 1 173 ? -15.841 -19.127 10.356  1.00 94.08 173 A 1 
ATOM 1431 O OG1 . THR A 1 173 ? -16.783 -20.137 10.092  1.00 86.54 173 A 1 
ATOM 1432 C CG2 . THR A 1 173 ? -14.481 -19.653 9.909   1.00 85.88 173 A 1 
ATOM 1433 N N   . ALA A 1 174 ? -15.405 -16.367 11.735  1.00 95.54 174 A 1 
ATOM 1434 C CA  . ALA A 1 174 ? -14.664 -15.130 11.964  1.00 95.37 174 A 1 
ATOM 1435 C C   . ALA A 1 174 ? -14.366 -14.915 13.459  1.00 95.63 174 A 1 
ATOM 1436 O O   . ALA A 1 174 ? -13.227 -14.618 13.812  1.00 95.05 174 A 1 
ATOM 1437 C CB  . ALA A 1 174 ? -15.458 -13.965 11.358  1.00 95.19 174 A 1 
ATOM 1438 N N   . LEU A 1 175 ? -15.350 -15.139 14.345  1.00 96.00 175 A 1 
ATOM 1439 C CA  . LEU A 1 175 ? -15.166 -15.062 15.801  1.00 96.36 175 A 1 
ATOM 1440 C C   . LEU A 1 175 ? -14.148 -16.089 16.304  1.00 96.04 175 A 1 
ATOM 1441 O O   . LEU A 1 175 ? -13.259 -15.742 17.079  1.00 95.88 175 A 1 
ATOM 1442 C CB  . LEU A 1 175 ? -16.526 -15.256 16.495  1.00 96.73 175 A 1 
ATOM 1443 C CG  . LEU A 1 175 ? -16.461 -15.256 18.035  1.00 95.87 175 A 1 
ATOM 1444 C CD1 . LEU A 1 175 ? -15.929 -13.936 18.599  1.00 92.04 175 A 1 
ATOM 1445 C CD2 . LEU A 1 175 ? -17.858 -15.495 18.608  1.00 92.40 175 A 1 
ATOM 1446 N N   . PHE A 1 176 ? -14.250 -17.344 15.856  1.00 96.78 176 A 1 
ATOM 1447 C CA  . PHE A 1 176 ? -13.329 -18.409 16.260  1.00 96.54 176 A 1 
ATOM 1448 C C   . PHE A 1 176 ? -11.875 -18.047 15.932  1.00 96.18 176 A 1 
ATOM 1449 O O   . PHE A 1 176 ? -11.026 -18.039 16.822  1.00 95.34 176 A 1 
ATOM 1450 C CB  . PHE A 1 176 ? -13.744 -19.726 15.591  1.00 96.29 176 A 1 
ATOM 1451 C CG  . PHE A 1 176 ? -12.731 -20.837 15.794  1.00 95.51 176 A 1 
ATOM 1452 C CD1 . PHE A 1 176 ? -11.806 -21.151 14.777  1.00 92.26 176 A 1 
ATOM 1453 C CD2 . PHE A 1 176 ? -12.678 -21.528 17.018  1.00 93.20 176 A 1 
ATOM 1454 C CE1 . PHE A 1 176 ? -10.840 -22.150 14.983  1.00 92.34 176 A 1 
ATOM 1455 C CE2 . PHE A 1 176 ? -11.711 -22.527 17.225  1.00 92.39 176 A 1 
ATOM 1456 C CZ  . PHE A 1 176 ? -10.792 -22.840 16.208  1.00 93.02 176 A 1 
ATOM 1457 N N   . PHE A 1 177 ? -11.590 -17.683 14.675  1.00 95.65 177 A 1 
ATOM 1458 C CA  . PHE A 1 177 ? -10.228 -17.328 14.268  1.00 94.74 177 A 1 
ATOM 1459 C C   . PHE A 1 177 ? -9.758  -16.001 14.863  1.00 93.90 177 A 1 
ATOM 1460 O O   . PHE A 1 177 ? -8.585  -15.883 15.219  1.00 92.58 177 A 1 
ATOM 1461 C CB  . PHE A 1 177 ? -10.123 -17.335 12.744  1.00 94.29 177 A 1 
ATOM 1462 C CG  . PHE A 1 177 ? -10.014 -18.731 12.170  1.00 94.22 177 A 1 
ATOM 1463 C CD1 . PHE A 1 177 ? -8.822  -19.467 12.339  1.00 91.83 177 A 1 
ATOM 1464 C CD2 . PHE A 1 177 ? -11.083 -19.306 11.464  1.00 92.21 177 A 1 
ATOM 1465 C CE1 . PHE A 1 177 ? -8.702  -20.757 11.798  1.00 91.29 177 A 1 
ATOM 1466 C CE2 . PHE A 1 177 ? -10.963 -20.596 10.922  1.00 91.30 177 A 1 
ATOM 1467 C CZ  . PHE A 1 177 ? -9.771  -21.320 11.084  1.00 91.81 177 A 1 
ATOM 1468 N N   . PHE A 1 178 ? -10.659 -15.033 15.054  1.00 95.29 178 A 1 
ATOM 1469 C CA  . PHE A 1 178 ? -10.353 -13.801 15.776  1.00 94.62 178 A 1 
ATOM 1470 C C   . PHE A 1 178 ? -9.849  -14.107 17.193  1.00 93.65 178 A 1 
ATOM 1471 O O   . PHE A 1 178 ? -8.768  -13.657 17.568  1.00 92.67 178 A 1 
ATOM 1472 C CB  . PHE A 1 178 ? -11.595 -12.899 15.802  1.00 94.69 178 A 1 
ATOM 1473 C CG  . PHE A 1 178 ? -11.446 -11.680 16.688  1.00 94.86 178 A 1 
ATOM 1474 C CD1 . PHE A 1 178 ? -11.849 -11.726 18.037  1.00 93.01 178 A 1 
ATOM 1475 C CD2 . PHE A 1 178 ? -10.876 -10.503 16.168  1.00 93.53 178 A 1 
ATOM 1476 C CE1 . PHE A 1 178 ? -11.676 -10.605 18.861  1.00 92.92 178 A 1 
ATOM 1477 C CE2 . PHE A 1 178 ? -10.708 -9.382  16.992  1.00 92.86 178 A 1 
ATOM 1478 C CZ  . PHE A 1 178 ? -11.107 -9.433  18.341  1.00 93.40 178 A 1 
ATOM 1479 N N   . VAL A 1 179 ? -10.585 -14.905 17.974  1.00 95.09 179 A 1 
ATOM 1480 C CA  . VAL A 1 179 ? -10.198 -15.272 19.347  1.00 94.10 179 A 1 
ATOM 1481 C C   . VAL A 1 179 ? -8.902  -16.077 19.351  1.00 92.14 179 A 1 
ATOM 1482 O O   . VAL A 1 179 ? -7.978  -15.742 20.092  1.00 90.58 179 A 1 
ATOM 1483 C CB  . VAL A 1 179 ? -11.334 -16.035 20.056  1.00 94.90 179 A 1 
ATOM 1484 C CG1 . VAL A 1 179 ? -10.903 -16.593 21.417  1.00 93.17 179 A 1 
ATOM 1485 C CG2 . VAL A 1 179 ? -12.532 -15.108 20.300  1.00 92.32 179 A 1 
ATOM 1486 N N   . LEU A 1 180 ? -8.806  -17.095 18.492  1.00 92.46 180 A 1 
ATOM 1487 C CA  . LEU A 1 180 ? -7.635  -17.966 18.391  1.00 90.85 180 A 1 
ATOM 1488 C C   . LEU A 1 180 ? -6.360  -17.158 18.118  1.00 88.90 180 A 1 
ATOM 1489 O O   . LEU A 1 180 ? -5.401  -17.232 18.885  1.00 87.23 180 A 1 
ATOM 1490 C CB  . LEU A 1 180 ? -7.900  -19.014 17.290  1.00 91.19 180 A 1 
ATOM 1491 C CG  . LEU A 1 180 ? -6.732  -19.989 17.043  1.00 89.61 180 A 1 
ATOM 1492 C CD1 . LEU A 1 180 ? -6.447  -20.859 18.265  1.00 86.10 180 A 1 
ATOM 1493 C CD2 . LEU A 1 180 ? -7.065  -20.894 15.857  1.00 85.25 180 A 1 
ATOM 1494 N N   . ILE A 1 181 ? -6.351  -16.350 17.066  1.00 90.16 181 A 1 
ATOM 1495 C CA  . ILE A 1 181 ? -5.148  -15.633 16.628  1.00 88.28 181 A 1 
ATOM 1496 C C   . ILE A 1 181 ? -4.767  -14.518 17.601  1.00 86.65 181 A 1 
ATOM 1497 O O   . ILE A 1 181 ? -3.582  -14.356 17.900  1.00 84.50 181 A 1 
ATOM 1498 C CB  . ILE A 1 181 ? -5.315  -15.126 15.182  1.00 87.63 181 A 1 
ATOM 1499 C CG1 . ILE A 1 181 ? -5.492  -16.291 14.181  1.00 85.55 181 A 1 
ATOM 1500 C CG2 . ILE A 1 181 ? -4.140  -14.241 14.742  1.00 85.48 181 A 1 
ATOM 1501 C CD1 . ILE A 1 181 ? -4.341  -17.305 14.124  1.00 78.50 181 A 1 
ATOM 1502 N N   . ASN A 1 182 ? -5.736  -13.778 18.161  1.00 89.57 182 A 1 
ATOM 1503 C CA  . ASN A 1 182 ? -5.413  -12.763 19.165  1.00 87.73 182 A 1 
ATOM 1504 C C   . ASN A 1 182 ? -4.851  -13.384 20.449  1.00 85.71 182 A 1 
ATOM 1505 O O   . ASN A 1 182 ? -3.872  -12.870 20.990  1.00 83.35 182 A 1 
ATOM 1506 C CB  . ASN A 1 182 ? -6.635  -11.875 19.444  1.00 88.06 182 A 1 
ATOM 1507 C CG  . ASN A 1 182 ? -6.818  -10.849 18.345  1.00 87.84 182 A 1 
ATOM 1508 O OD1 . ASN A 1 182 ? -6.110  -9.860  18.269  1.00 81.04 182 A 1 
ATOM 1509 N ND2 . ASN A 1 182 ? -7.737  -11.069 17.440  1.00 81.44 182 A 1 
ATOM 1510 N N   . THR A 1 183 ? -5.396  -14.520 20.895  1.00 88.20 183 A 1 
ATOM 1511 C CA  . THR A 1 183 ? -4.874  -15.248 22.065  1.00 87.04 183 A 1 
ATOM 1512 C C   . THR A 1 183 ? -3.448  -15.734 21.815  1.00 84.94 183 A 1 
ATOM 1513 O O   . THR A 1 183 ? -2.559  -15.495 22.631  1.00 82.87 183 A 1 
ATOM 1514 C CB  . THR A 1 183 ? -5.782  -16.434 22.425  1.00 88.21 183 A 1 
ATOM 1515 O OG1 . THR A 1 183 ? -7.079  -15.962 22.690  1.00 84.65 183 A 1 
ATOM 1516 C CG2 . THR A 1 183 ? -5.310  -17.170 23.681  1.00 83.80 183 A 1 
ATOM 1517 N N   . VAL A 1 184 ? -3.199  -16.353 20.657  1.00 84.72 184 A 1 
ATOM 1518 C CA  . VAL A 1 184 ? -1.854  -16.794 20.264  1.00 82.30 184 A 1 
ATOM 1519 C C   . VAL A 1 184 ? -0.893  -15.609 20.225  1.00 80.45 184 A 1 
ATOM 1520 O O   . VAL A 1 184 ? 0.177   -15.689 20.823  1.00 78.08 184 A 1 
ATOM 1521 C CB  . VAL A 1 184 ? -1.883  -17.545 18.919  1.00 82.05 184 A 1 
ATOM 1522 C CG1 . VAL A 1 184 ? -0.478  -17.820 18.370  1.00 79.29 184 A 1 
ATOM 1523 C CG2 . VAL A 1 184 ? -2.573  -18.908 19.084  1.00 79.68 184 A 1 
ATOM 1524 N N   . ASN A 1 185 ? -1.273  -14.482 19.616  1.00 82.36 185 A 1 
ATOM 1525 C CA  . ASN A 1 185 ? -0.446  -13.277 19.582  1.00 79.63 185 A 1 
ATOM 1526 C C   . ASN A 1 185 ? -0.129  -12.765 20.987  1.00 77.73 185 A 1 
ATOM 1527 O O   . ASN A 1 185 ? 1.029   -12.509 21.276  1.00 75.40 185 A 1 
ATOM 1528 C CB  . ASN A 1 185 ? -1.089  -12.189 18.710  1.00 78.39 185 A 1 
ATOM 1529 C CG  . ASN A 1 185 ? -0.714  -12.377 17.255  1.00 74.74 185 A 1 
ATOM 1530 O OD1 . ASN A 1 185 ? 0.345   -11.973 16.814  1.00 70.20 185 A 1 
ATOM 1531 N ND2 . ASN A 1 185 ? -1.554  -13.029 16.489  1.00 69.36 185 A 1 
ATOM 1532 N N   . LEU A 1 186 ? -1.091  -12.680 21.903  1.00 78.17 186 A 1 
ATOM 1533 C CA  . LEU A 1 186 ? -0.833  -12.228 23.278  1.00 75.94 186 A 1 
ATOM 1534 C C   . LEU A 1 186 ? 0.143   -13.139 24.044  1.00 74.01 186 A 1 
ATOM 1535 O O   . LEU A 1 186 ? 0.930   -12.643 24.852  1.00 71.84 186 A 1 
ATOM 1536 C CB  . LEU A 1 186 ? -2.171  -12.088 24.019  1.00 76.42 186 A 1 
ATOM 1537 C CG  . LEU A 1 186 ? -3.032  -10.900 23.540  1.00 73.21 186 A 1 
ATOM 1538 C CD1 . LEU A 1 186 ? -4.411  -10.978 24.197  1.00 70.67 186 A 1 
ATOM 1539 C CD2 . LEU A 1 186 ? -2.407  -9.547  23.891  1.00 69.20 186 A 1 
ATOM 1540 N N   . ILE A 1 187 ? 0.140   -14.446 23.769  1.00 75.72 187 A 1 
ATOM 1541 C CA  . ILE A 1 187 ? 1.012   -15.435 24.428  1.00 74.06 187 A 1 
ATOM 1542 C C   . ILE A 1 187 ? 2.402   -15.490 23.770  1.00 72.43 187 A 1 
ATOM 1543 O O   . ILE A 1 187 ? 3.430   -15.522 24.456  1.00 68.78 187 A 1 
ATOM 1544 C CB  . ILE A 1 187 ? 0.303   -16.813 24.444  1.00 74.49 187 A 1 
ATOM 1545 C CG1 . ILE A 1 187 ? -1.007  -16.752 25.266  1.00 71.53 187 A 1 
ATOM 1546 C CG2 . ILE A 1 187 ? 1.225   -17.904 25.021  1.00 71.56 187 A 1 
ATOM 1547 C CD1 . ILE A 1 187 ? -1.907  -17.982 25.093  1.00 66.23 187 A 1 
ATOM 1548 N N   . THR A 1 188 ? 2.462   -15.480 22.426  1.00 71.74 188 A 1 
ATOM 1549 C CA  . THR A 1 188 ? 3.663   -15.835 21.645  1.00 69.07 188 A 1 
ATOM 1550 C C   . THR A 1 188 ? 4.356   -14.665 20.953  1.00 68.94 188 A 1 
ATOM 1551 O O   . THR A 1 188 ? 5.142   -14.878 20.035  1.00 63.85 188 A 1 
ATOM 1552 C CB  . THR A 1 188 ? 3.402   -16.973 20.642  1.00 64.20 188 A 1 
ATOM 1553 O OG1 . THR A 1 188 ? 2.514   -16.559 19.640  1.00 56.21 188 A 1 
ATOM 1554 C CG2 . THR A 1 188 ? 2.866   -18.244 21.288  1.00 55.62 188 A 1 
ATOM 1555 N N   . VAL A 1 189 ? 4.174   -13.420 21.425  1.00 65.08 189 A 1 
ATOM 1556 C CA  . VAL A 1 189 ? 4.743   -12.223 20.750  1.00 62.87 189 A 1 
ATOM 1557 C C   . VAL A 1 189 ? 6.268   -12.270 20.533  1.00 64.34 189 A 1 
ATOM 1558 O O   . VAL A 1 189 ? 6.828   -11.473 19.777  1.00 60.00 189 A 1 
ATOM 1559 C CB  . VAL A 1 189 ? 4.356   -10.911 21.461  1.00 56.51 189 A 1 
ATOM 1560 C CG1 . VAL A 1 189 ? 4.323   -9.770  20.432  1.00 49.82 189 A 1 
ATOM 1561 C CG2 . VAL A 1 189 ? 2.985   -10.917 22.151  1.00 49.46 189 A 1 
ATOM 1562 N N   . LYS A 1 190 ? 6.964   -13.225 21.166  1.00 60.41 190 A 1 
ATOM 1563 C CA  . LYS A 1 190 ? 8.394   -13.512 20.940  1.00 59.23 190 A 1 
ATOM 1564 C C   . LYS A 1 190 ? 8.669   -14.100 19.542  1.00 61.41 190 A 1 
ATOM 1565 O O   . LYS A 1 190 ? 9.815   -14.070 19.104  1.00 57.76 190 A 1 
ATOM 1566 C CB  . LYS A 1 190 ? 8.893   -14.444 22.065  1.00 53.02 190 A 1 
ATOM 1567 C CG  . LYS A 1 190 ? 10.413  -14.368 22.283  1.00 46.55 190 A 1 
ATOM 1568 C CD  . LYS A 1 190 ? 10.872  -15.318 23.398  1.00 43.61 190 A 1 
ATOM 1569 C CE  . LYS A 1 190 ? 12.387  -15.217 23.598  1.00 38.71 190 A 1 
ATOM 1570 N NZ  . LYS A 1 190 ? 12.913  -16.274 24.506  1.00 34.23 190 A 1 
ATOM 1571 N N   . ALA A 1 191 ? 7.651   -14.635 18.874  1.00 64.77 191 A 1 
ATOM 1572 C CA  . ALA A 1 191 ? 7.780   -15.461 17.678  1.00 64.52 191 A 1 
ATOM 1573 C C   . ALA A 1 191 ? 7.166   -14.853 16.410  1.00 68.03 191 A 1 
ATOM 1574 O O   . ALA A 1 191 ? 7.197   -15.519 15.385  1.00 64.61 191 A 1 
ATOM 1575 C CB  . ALA A 1 191 ? 7.206   -16.848 18.001  1.00 58.97 191 A 1 
ATOM 1576 N N   . TYR A 1 192 ? 6.661   -13.605 16.422  1.00 67.38 192 A 1 
ATOM 1577 C CA  . TYR A 1 192 ? 6.011   -13.008 15.242  1.00 67.30 192 A 1 
ATOM 1578 C C   . TYR A 1 192 ? 6.851   -13.158 13.965  1.00 69.79 192 A 1 
ATOM 1579 O O   . TYR A 1 192 ? 6.390   -13.725 12.982  1.00 67.44 192 A 1 
ATOM 1580 C CB  . TYR A 1 192 ? 5.679   -11.528 15.497  1.00 64.14 192 A 1 
ATOM 1581 C CG  . TYR A 1 192 ? 5.156   -10.833 14.246  1.00 59.40 192 A 1 
ATOM 1582 C CD1 . TYR A 1 192 ? 6.004   -10.004 13.481  1.00 54.93 192 A 1 
ATOM 1583 C CD2 . TYR A 1 192 ? 3.852   -11.103 13.787  1.00 53.91 192 A 1 
ATOM 1584 C CE1 . TYR A 1 192 ? 5.559   -9.471  12.257  1.00 48.90 192 A 1 
ATOM 1585 C CE2 . TYR A 1 192 ? 3.406   -10.575 12.560  1.00 49.55 192 A 1 
ATOM 1586 C CZ  . TYR A 1 192 ? 4.265   -9.770  11.787  1.00 49.62 192 A 1 
ATOM 1587 O OH  . TYR A 1 192 ? 3.856   -9.303  10.581  1.00 49.15 192 A 1 
ATOM 1588 N N   . GLY A 1 193 ? 8.119   -12.732 13.999  1.00 67.25 193 A 1 
ATOM 1589 C CA  . GLY A 1 193 ? 9.002   -12.836 12.831  1.00 67.36 193 A 1 
ATOM 1590 C C   . GLY A 1 193 ? 9.269   -14.277 12.376  1.00 70.32 193 A 1 
ATOM 1591 O O   . GLY A 1 193 ? 9.411   -14.513 11.183  1.00 69.52 193 A 1 
ATOM 1592 N N   . GLU A 1 194 ? 9.317   -15.246 13.292  1.00 70.70 194 A 1 
ATOM 1593 C CA  . GLU A 1 194 ? 9.502   -16.667 12.955  1.00 72.11 194 A 1 
ATOM 1594 C C   . GLU A 1 194 ? 8.198   -17.302 12.441  1.00 74.48 194 A 1 
ATOM 1595 O O   . GLU A 1 194 ? 8.231   -18.083 11.496  1.00 74.08 194 A 1 
ATOM 1596 C CB  . GLU A 1 194 ? 10.032  -17.450 14.165  1.00 69.81 194 A 1 
ATOM 1597 C CG  . GLU A 1 194 ? 11.421  -17.009 14.673  1.00 63.54 194 A 1 
ATOM 1598 C CD  . GLU A 1 194 ? 12.584  -17.236 13.692  1.00 62.02 194 A 1 
ATOM 1599 O OE1 . GLU A 1 194 ? 13.672  -16.641 13.914  1.00 56.55 194 A 1 
ATOM 1600 O OE2 . GLU A 1 194 ? 12.482  -17.993 12.709  1.00 55.57 194 A 1 
ATOM 1601 N N   . ILE A 1 195 ? 7.043   -16.942 13.011  1.00 73.48 195 A 1 
ATOM 1602 C CA  . ILE A 1 195 ? 5.726   -17.407 12.543  1.00 73.22 195 A 1 
ATOM 1603 C C   . ILE A 1 195 ? 5.474   -16.925 11.108  1.00 74.59 195 A 1 
ATOM 1604 O O   . ILE A 1 195 ? 5.141   -17.730 10.239  1.00 74.13 195 A 1 
ATOM 1605 C CB  . ILE A 1 195 ? 4.622   -16.949 13.525  1.00 71.80 195 A 1 
ATOM 1606 C CG1 . ILE A 1 195 ? 4.743   -17.723 14.858  1.00 66.94 195 A 1 
ATOM 1607 C CG2 . ILE A 1 195 ? 3.219   -17.145 12.929  1.00 65.98 195 A 1 
ATOM 1608 C CD1 . ILE A 1 195 ? 3.882   -17.142 15.994  1.00 60.96 195 A 1 
ATOM 1609 N N   . GLU A 1 196 ? 5.702   -15.627 10.843  1.00 75.37 196 A 1 
ATOM 1610 C CA  . GLU A 1 196 ? 5.578   -15.070 9.488   1.00 75.27 196 A 1 
ATOM 1611 C C   . GLU A 1 196 ? 6.562   -15.704 8.507   1.00 76.29 196 A 1 
ATOM 1612 O O   . GLU A 1 196 ? 6.213   -15.947 7.352   1.00 75.36 196 A 1 
ATOM 1613 C CB  . GLU A 1 196 ? 5.793   -13.547 9.509   1.00 72.94 196 A 1 
ATOM 1614 C CG  . GLU A 1 196 ? 4.600   -12.787 10.101  1.00 66.22 196 A 1 
ATOM 1615 C CD  . GLU A 1 196 ? 3.284   -13.092 9.377   1.00 63.94 196 A 1 
ATOM 1616 O OE1 . GLU A 1 196 ? 2.273   -13.320 10.083  1.00 57.60 196 A 1 
ATOM 1617 O OE2 . GLU A 1 196 ? 3.283   -13.161 8.134   1.00 55.68 196 A 1 
ATOM 1618 N N   . PHE A 1 197 ? 7.772   -16.024 8.963   1.00 75.26 197 A 1 
ATOM 1619 C CA  . PHE A 1 197 ? 8.750   -16.754 8.158   1.00 75.57 197 A 1 
ATOM 1620 C C   . PHE A 1 197 ? 8.201   -18.117 7.705   1.00 77.90 197 A 1 
ATOM 1621 O O   . PHE A 1 197 ? 8.187   -18.401 6.506   1.00 78.52 197 A 1 
ATOM 1622 C CB  . PHE A 1 197 ? 10.061  -16.880 8.952   1.00 73.59 197 A 1 
ATOM 1623 C CG  . PHE A 1 197 ? 11.103  -17.777 8.329   1.00 70.71 197 A 1 
ATOM 1624 C CD1 . PHE A 1 197 ? 11.201  -19.121 8.717   1.00 66.74 197 A 1 
ATOM 1625 C CD2 . PHE A 1 197 ? 11.979  -17.265 7.358   1.00 65.16 197 A 1 
ATOM 1626 C CE1 . PHE A 1 197 ? 12.164  -19.955 8.124   1.00 61.39 197 A 1 
ATOM 1627 C CE2 . PHE A 1 197 ? 12.940  -18.096 6.766   1.00 60.58 197 A 1 
ATOM 1628 C CZ  . PHE A 1 197 ? 13.031  -19.446 7.142   1.00 61.96 197 A 1 
ATOM 1629 N N   . TRP A 1 198 ? 7.683   -18.932 8.630   1.00 80.08 198 A 1 
ATOM 1630 C CA  . TRP A 1 198 ? 7.139   -20.256 8.313   1.00 80.73 198 A 1 
ATOM 1631 C C   . TRP A 1 198 ? 5.886   -20.192 7.435   1.00 82.22 198 A 1 
ATOM 1632 O O   . TRP A 1 198 ? 5.821   -20.885 6.420   1.00 81.38 198 A 1 
ATOM 1633 C CB  . TRP A 1 198 ? 6.869   -21.026 9.607   1.00 79.99 198 A 1 
ATOM 1634 C CG  . TRP A 1 198 ? 8.106   -21.585 10.236  1.00 77.38 198 A 1 
ATOM 1635 C CD1 . TRP A 1 198 ? 8.651   -21.203 11.413  1.00 71.74 198 A 1 
ATOM 1636 C CD2 . TRP A 1 198 ? 8.982   -22.629 9.719   1.00 72.83 198 A 1 
ATOM 1637 N NE1 . TRP A 1 198 ? 9.798   -21.934 11.659  1.00 66.22 198 A 1 
ATOM 1638 C CE2 . TRP A 1 198 ? 10.046  -22.827 10.648  1.00 68.11 198 A 1 
ATOM 1639 C CE3 . TRP A 1 198 ? 8.981   -23.432 8.560   1.00 64.82 198 A 1 
ATOM 1640 C CZ2 . TRP A 1 198 ? 11.058  -23.780 10.441  1.00 66.11 198 A 1 
ATOM 1641 C CZ3 . TRP A 1 198 ? 9.993   -24.389 8.341   1.00 65.02 198 A 1 
ATOM 1642 C CH2 . TRP A 1 198 ? 11.027  -24.566 9.278   1.00 64.04 198 A 1 
ATOM 1643 N N   . PHE A 1 199 ? 4.927   -19.303 7.750   1.00 80.70 199 A 1 
ATOM 1644 C CA  . PHE A 1 199 ? 3.747   -19.124 6.902   1.00 80.58 199 A 1 
ATOM 1645 C C   . PHE A 1 199 ? 4.117   -18.684 5.486   1.00 82.08 199 A 1 
ATOM 1646 O O   . PHE A 1 199 ? 3.570   -19.203 4.509   1.00 81.61 199 A 1 
ATOM 1647 C CB  . PHE A 1 199 ? 2.793   -18.104 7.532   1.00 79.37 199 A 1 
ATOM 1648 C CG  . PHE A 1 199 ? 1.937   -18.605 8.677   1.00 78.06 199 A 1 
ATOM 1649 C CD1 . PHE A 1 199 ? 1.248   -19.829 8.571   1.00 74.17 199 A 1 
ATOM 1650 C CD2 . PHE A 1 199 ? 1.742   -17.801 9.816   1.00 73.58 199 A 1 
ATOM 1651 C CE1 . PHE A 1 199 ? 0.392   -20.256 9.601   1.00 70.90 199 A 1 
ATOM 1652 C CE2 . PHE A 1 199 ? 0.885   -18.227 10.844  1.00 70.63 199 A 1 
ATOM 1653 C CZ  . PHE A 1 199 ? 0.211   -19.456 10.741  1.00 70.70 199 A 1 
ATOM 1654 N N   . SER A 1 200 ? 5.076   -17.771 5.349   1.00 81.24 200 A 1 
ATOM 1655 C CA  . SER A 1 200 ? 5.515   -17.304 4.036   1.00 81.20 200 A 1 
ATOM 1656 C C   . SER A 1 200 ? 6.201   -18.405 3.230   1.00 82.61 200 A 1 
ATOM 1657 O O   . SER A 1 200 ? 5.962   -18.497 2.029   1.00 82.08 200 A 1 
ATOM 1658 C CB  . SER A 1 200 ? 6.446   -16.111 4.165   1.00 79.30 200 A 1 
ATOM 1659 O OG  . SER A 1 200 ? 5.804   -15.052 4.832   1.00 71.03 200 A 1 
ATOM 1660 N N   . ILE A 1 201 ? 6.992   -19.278 3.861   1.00 83.21 201 A 1 
ATOM 1661 C CA  . ILE A 1 201 ? 7.580   -20.444 3.180   1.00 83.80 201 A 1 
ATOM 1662 C C   . ILE A 1 201 ? 6.487   -21.354 2.627   1.00 85.05 201 A 1 
ATOM 1663 O O   . ILE A 1 201 ? 6.549   -21.715 1.456   1.00 85.10 201 A 1 
ATOM 1664 C CB  . ILE A 1 201 ? 8.538   -21.224 4.107   1.00 82.75 201 A 1 
ATOM 1665 C CG1 . ILE A 1 201 ? 9.837   -20.411 4.259   1.00 77.22 201 A 1 
ATOM 1666 C CG2 . ILE A 1 201 ? 8.855   -22.632 3.554   1.00 76.10 201 A 1 
ATOM 1667 C CD1 . ILE A 1 201 ? 10.821  -21.016 5.256   1.00 68.69 201 A 1 
ATOM 1668 N N   . ILE A 1 202 ? 5.469   -21.686 3.422   1.00 85.16 202 A 1 
ATOM 1669 C CA  . ILE A 1 202 ? 4.367   -22.557 2.992   1.00 85.62 202 A 1 
ATOM 1670 C C   . ILE A 1 202 ? 3.671   -21.966 1.760   1.00 86.10 202 A 1 
ATOM 1671 O O   . ILE A 1 202 ? 3.474   -22.674 0.769   1.00 85.35 202 A 1 
ATOM 1672 C CB  . ILE A 1 202 ? 3.389   -22.800 4.166   1.00 85.27 202 A 1 
ATOM 1673 C CG1 . ILE A 1 202 ? 4.077   -23.629 5.277   1.00 80.99 202 A 1 
ATOM 1674 C CG2 . ILE A 1 202 ? 2.118   -23.524 3.690   1.00 79.89 202 A 1 
ATOM 1675 C CD1 . ILE A 1 202 ? 3.317   -23.628 6.611   1.00 72.46 202 A 1 
ATOM 1676 N N   . LYS A 1 203 ? 3.366   -20.657 1.768   1.00 84.83 203 A 1 
ATOM 1677 C CA  . LYS A 1 203 ? 2.764   -19.954 0.621   1.00 84.10 203 A 1 
ATOM 1678 C C   . LYS A 1 203 ? 3.632   -20.045 -0.629  1.00 84.28 203 A 1 
ATOM 1679 O O   . LYS A 1 203 ? 3.135   -20.360 -1.709  1.00 83.75 203 A 1 
ATOM 1680 C CB  . LYS A 1 203 ? 2.554   -18.471 0.958   1.00 82.39 203 A 1 
ATOM 1681 C CG  . LYS A 1 203 ? 1.561   -18.198 2.085   1.00 79.18 203 A 1 
ATOM 1682 C CD  . LYS A 1 203 ? 1.656   -16.718 2.495   1.00 79.22 203 A 1 
ATOM 1683 C CE  . LYS A 1 203 ? 0.893   -16.452 3.783   1.00 74.26 203 A 1 
ATOM 1684 N NZ  . LYS A 1 203 ? 0.844   -14.994 4.100   1.00 70.28 203 A 1 
ATOM 1685 N N   . ILE A 1 204 ? 4.932   -19.765 -0.494  1.00 84.84 204 A 1 
ATOM 1686 C CA  . ILE A 1 204 ? 5.884   -19.780 -1.609  1.00 84.53 204 A 1 
ATOM 1687 C C   . ILE A 1 204 ? 5.975   -21.178 -2.208  1.00 86.06 204 A 1 
ATOM 1688 O O   . ILE A 1 204 ? 5.842   -21.327 -3.420  1.00 85.72 204 A 1 
ATOM 1689 C CB  . ILE A 1 204 ? 7.271   -19.284 -1.146  1.00 82.75 204 A 1 
ATOM 1690 C CG1 . ILE A 1 204 ? 7.218   -17.773 -0.838  1.00 79.56 204 A 1 
ATOM 1691 C CG2 . ILE A 1 204 ? 8.365   -19.562 -2.194  1.00 78.56 204 A 1 
ATOM 1692 C CD1 . ILE A 1 204 ? 8.416   -17.296 -0.008  1.00 72.16 204 A 1 
ATOM 1693 N N   . VAL A 1 205 ? 6.176   -22.198 -1.372  1.00 85.47 205 A 1 
ATOM 1694 C CA  . VAL A 1 205 ? 6.288   -23.592 -1.813  1.00 86.03 205 A 1 
ATOM 1695 C C   . VAL A 1 205 ? 5.023   -24.022 -2.543  1.00 86.85 205 A 1 
ATOM 1696 O O   . VAL A 1 205 ? 5.119   -24.604 -3.617  1.00 86.68 205 A 1 
ATOM 1697 C CB  . VAL A 1 205 ? 6.598   -24.521 -0.624  1.00 86.20 205 A 1 
ATOM 1698 C CG1 . VAL A 1 205 ? 6.506   -26.006 -0.996  1.00 82.01 205 A 1 
ATOM 1699 C CG2 . VAL A 1 205 ? 8.023   -24.269 -0.109  1.00 82.02 205 A 1 
ATOM 1700 N N   . ALA A 1 206 ? 3.844   -23.679 -2.023  1.00 85.50 206 A 1 
ATOM 1701 C CA  . ALA A 1 206 ? 2.576   -24.022 -2.658  1.00 84.86 206 A 1 
ATOM 1702 C C   . ALA A 1 206 ? 2.395   -23.369 -4.032  1.00 85.87 206 A 1 
ATOM 1703 O O   . ALA A 1 206 ? 2.023   -24.050 -4.985  1.00 85.29 206 A 1 
ATOM 1704 C CB  . ALA A 1 206 ? 1.453   -23.612 -1.722  1.00 84.19 206 A 1 
ATOM 1705 N N   . ILE A 1 207 ? 2.693   -22.072 -4.163  1.00 85.68 207 A 1 
ATOM 1706 C CA  . ILE A 1 207 ? 2.584   -21.379 -5.453  1.00 85.87 207 A 1 
ATOM 1707 C C   . ILE A 1 207 ? 3.616   -21.924 -6.444  1.00 86.62 207 A 1 
ATOM 1708 O O   . ILE A 1 207 ? 3.272   -22.190 -7.595  1.00 86.13 207 A 1 
ATOM 1709 C CB  . ILE A 1 207 ? 2.696   -19.850 -5.281  1.00 85.13 207 A 1 
ATOM 1710 C CG1 . ILE A 1 207 ? 1.511   -19.301 -4.453  1.00 82.80 207 A 1 
ATOM 1711 C CG2 . ILE A 1 207 ? 2.715   -19.161 -6.658  1.00 81.84 207 A 1 
ATOM 1712 C CD1 . ILE A 1 207 ? 1.686   -17.838 -4.017  1.00 76.81 207 A 1 
ATOM 1713 N N   . CYS A 1 208 ? 4.861   -22.155 -6.021  1.00 87.25 208 A 1 
ATOM 1714 C CA  . CYS A 1 208 ? 5.881   -22.759 -6.873  1.00 87.04 208 A 1 
ATOM 1715 C C   . CYS A 1 208 ? 5.485   -24.173 -7.316  1.00 88.46 208 A 1 
ATOM 1716 O O   . CYS A 1 208 ? 5.587   -24.484 -8.499  1.00 88.29 208 A 1 
ATOM 1717 C CB  . CYS A 1 208 ? 7.227   -22.777 -6.141  1.00 86.26 208 A 1 
ATOM 1718 S SG  . CYS A 1 208 ? 7.898   -21.091 -6.002  1.00 83.03 208 A 1 
ATOM 1719 N N   . ALA A 1 209 ? 4.987   -25.008 -6.404  1.00 86.06 209 A 1 
ATOM 1720 C CA  . ALA A 1 209 ? 4.500   -26.344 -6.726  1.00 85.48 209 A 1 
ATOM 1721 C C   . ALA A 1 209 ? 3.338   -26.289 -7.723  1.00 86.31 209 A 1 
ATOM 1722 O O   . ALA A 1 209 ? 3.350   -27.022 -8.708  1.00 85.35 209 A 1 
ATOM 1723 C CB  . ALA A 1 209 ? 4.105   -27.060 -5.431  1.00 84.99 209 A 1 
ATOM 1724 N N   . MET A 1 210 ? 2.385   -25.369 -7.528  1.00 85.85 210 A 1 
ATOM 1725 C CA  . MET A 1 210 ? 1.275   -25.152 -8.454  1.00 85.73 210 A 1 
ATOM 1726 C C   . MET A 1 210 ? 1.764   -24.717 -9.842  1.00 87.05 210 A 1 
ATOM 1727 O O   . MET A 1 210 ? 1.323   -25.286 -10.846 1.00 86.36 210 A 1 
ATOM 1728 C CB  . MET A 1 210 ? 0.292   -24.159 -7.817  1.00 83.54 210 A 1 
ATOM 1729 C CG  . MET A 1 210 ? -0.917  -23.834 -8.699  1.00 77.74 210 A 1 
ATOM 1730 S SD  . MET A 1 210 ? -0.660  -22.584 -9.991  1.00 74.32 210 A 1 
ATOM 1731 C CE  . MET A 1 210 ? -0.339  -21.125 -8.981  1.00 63.42 210 A 1 
ATOM 1732 N N   . ILE A 1 211 ? 2.707   -23.779 -9.928  1.00 87.57 211 A 1 
ATOM 1733 C CA  . ILE A 1 211 ? 3.302   -23.344 -11.202 1.00 88.24 211 A 1 
ATOM 1734 C C   . ILE A 1 211 ? 4.022   -24.509 -11.891 1.00 88.72 211 A 1 
ATOM 1735 O O   . ILE A 1 211 ? 3.845   -24.712 -13.092 1.00 88.01 211 A 1 
ATOM 1736 C CB  . ILE A 1 211 ? 4.243   -22.131 -10.990 1.00 88.42 211 A 1 
ATOM 1737 C CG1 . ILE A 1 211 ? 3.423   -20.873 -10.621 1.00 86.86 211 A 1 
ATOM 1738 C CG2 . ILE A 1 211 ? 5.096   -21.839 -12.243 1.00 86.55 211 A 1 
ATOM 1739 C CD1 . ILE A 1 211 ? 4.272   -19.684 -10.141 1.00 82.93 211 A 1 
ATOM 1740 N N   . LEU A 1 212 ? 4.804   -25.300 -11.155 1.00 89.78 212 A 1 
ATOM 1741 C CA  . LEU A 1 212 ? 5.521   -26.459 -11.691 1.00 89.91 212 A 1 
ATOM 1742 C C   . LEU A 1 212 ? 4.560   -27.548 -12.179 1.00 89.76 212 A 1 
ATOM 1743 O O   . LEU A 1 212 ? 4.696   -28.016 -13.306 1.00 89.49 212 A 1 
ATOM 1744 C CB  . LEU A 1 212 ? 6.482   -27.014 -10.626 1.00 90.34 212 A 1 
ATOM 1745 C CG  . LEU A 1 212 ? 7.712   -26.128 -10.349 1.00 84.24 212 A 1 
ATOM 1746 C CD1 . LEU A 1 212 ? 8.467   -26.674 -9.131  1.00 79.01 212 A 1 
ATOM 1747 C CD2 . LEU A 1 212 ? 8.677   -26.083 -11.532 1.00 78.33 212 A 1 
ATOM 1748 N N   . THR A 1 213 ? 3.555   -27.899 -11.380 1.00 89.14 213 A 1 
ATOM 1749 C CA  . THR A 1 213 ? 2.529   -28.883 -11.758 1.00 87.69 213 A 1 
ATOM 1750 C C   . THR A 1 213 ? 1.734   -28.413 -12.974 1.00 88.53 213 A 1 
ATOM 1751 O O   . THR A 1 213 ? 1.556   -29.174 -13.921 1.00 87.40 213 A 1 
ATOM 1752 C CB  . THR A 1 213 ? 1.573   -29.157 -10.587 1.00 86.08 213 A 1 
ATOM 1753 O OG1 . THR A 1 213 ? 2.292   -29.644 -9.484  1.00 80.43 213 A 1 
ATOM 1754 C CG2 . THR A 1 213 ? 0.513   -30.209 -10.909 1.00 80.22 213 A 1 
ATOM 1755 N N   . GLY A 1 214 ? 1.302   -27.148 -12.986 1.00 88.17 214 A 1 
ATOM 1756 C CA  . GLY A 1 214 ? 0.594   -26.580 -14.129 1.00 87.69 214 A 1 
ATOM 1757 C C   . GLY A 1 214 ? 1.443   -26.536 -15.396 1.00 89.23 214 A 1 
ATOM 1758 O O   . GLY A 1 214 ? 0.961   -26.887 -16.470 1.00 88.89 214 A 1 
ATOM 1759 N N   . SER A 1 215 ? 2.726   -26.189 -15.279 1.00 91.74 215 A 1 
ATOM 1760 C CA  . SER A 1 215 ? 3.670   -26.210 -16.402 1.00 92.18 215 A 1 
ATOM 1761 C C   . SER A 1 215 ? 3.896   -27.629 -16.924 1.00 92.68 215 A 1 
ATOM 1762 O O   . SER A 1 215 ? 3.909   -27.842 -18.133 1.00 91.57 215 A 1 
ATOM 1763 C CB  . SER A 1 215 ? 5.017   -25.600 -16.006 1.00 92.05 215 A 1 
ATOM 1764 O OG  . SER A 1 215 ? 4.862   -24.280 -15.536 1.00 85.94 215 A 1 
ATOM 1765 N N   . TYR A 1 216 ? 4.014   -28.620 -16.037 1.00 91.34 216 A 1 
ATOM 1766 C CA  . TYR A 1 216 ? 4.104   -30.031 -16.415 1.00 91.23 216 A 1 
ATOM 1767 C C   . TYR A 1 216 ? 2.873   -30.476 -17.215 1.00 91.32 216 A 1 
ATOM 1768 O O   . TYR A 1 216 ? 3.018   -31.073 -18.282 1.00 90.33 216 A 1 
ATOM 1769 C CB  . TYR A 1 216 ? 4.299   -30.888 -15.156 1.00 91.21 216 A 1 
ATOM 1770 C CG  . TYR A 1 216 ? 4.233   -32.378 -15.431 1.00 90.17 216 A 1 
ATOM 1771 C CD1 . TYR A 1 216 ? 3.018   -33.074 -15.270 1.00 85.43 216 A 1 
ATOM 1772 C CD2 . TYR A 1 216 ? 5.373   -33.058 -15.898 1.00 86.38 216 A 1 
ATOM 1773 C CE1 . TYR A 1 216 ? 2.942   -34.444 -15.583 1.00 85.09 216 A 1 
ATOM 1774 C CE2 . TYR A 1 216 ? 5.302   -34.428 -16.214 1.00 85.25 216 A 1 
ATOM 1775 C CZ  . TYR A 1 216 ? 4.084   -35.121 -16.060 1.00 86.86 216 A 1 
ATOM 1776 O OH  . TYR A 1 216 ? 4.004   -36.440 -16.384 1.00 85.10 216 A 1 
ATOM 1777 N N   . ILE A 1 217 ? 1.665   -30.135 -16.746 1.00 89.16 217 A 1 
ATOM 1778 C CA  . ILE A 1 217 ? 0.419   -30.449 -17.455 1.00 88.65 217 A 1 
ATOM 1779 C C   . ILE A 1 217 ? 0.399   -29.773 -18.835 1.00 89.24 217 A 1 
ATOM 1780 O O   . ILE A 1 217 ? 0.119   -30.431 -19.826 1.00 88.25 217 A 1 
ATOM 1781 C CB  . ILE A 1 217 ? -0.806  -30.058 -16.595 1.00 87.92 217 A 1 
ATOM 1782 C CG1 . ILE A 1 217 ? -0.898  -30.958 -15.340 1.00 85.59 217 A 1 
ATOM 1783 C CG2 . ILE A 1 217 ? -2.111  -30.161 -17.403 1.00 85.49 217 A 1 
ATOM 1784 C CD1 . ILE A 1 217 ? -1.839  -30.419 -14.252 1.00 80.72 217 A 1 
ATOM 1785 N N   . LEU A 1 218 ? 0.728   -28.493 -18.929 1.00 90.10 218 A 1 
ATOM 1786 C CA  . LEU A 1 218 ? 0.642   -27.726 -20.176 1.00 90.27 218 A 1 
ATOM 1787 C C   . LEU A 1 218 ? 1.662   -28.154 -21.234 1.00 90.08 218 A 1 
ATOM 1788 O O   . LEU A 1 218 ? 1.326   -28.203 -22.414 1.00 88.27 218 A 1 
ATOM 1789 C CB  . LEU A 1 218 ? 0.820   -26.232 -19.861 1.00 90.15 218 A 1 
ATOM 1790 C CG  . LEU A 1 218 ? -0.385  -25.601 -19.151 1.00 87.67 218 A 1 
ATOM 1791 C CD1 . LEU A 1 218 ? 0.011   -24.230 -18.607 1.00 84.19 218 A 1 
ATOM 1792 C CD2 . LEU A 1 218 ? -1.576  -25.424 -20.090 1.00 84.78 218 A 1 
ATOM 1793 N N   . PHE A 1 219 ? 2.899   -28.449 -20.833 1.00 92.16 219 A 1 
ATOM 1794 C CA  . PHE A 1 219 ? 4.011   -28.633 -21.772 1.00 91.78 219 A 1 
ATOM 1795 C C   . PHE A 1 219 ? 4.462   -30.085 -21.937 1.00 91.77 219 A 1 
ATOM 1796 O O   . PHE A 1 219 ? 4.983   -30.428 -22.996 1.00 88.57 219 A 1 
ATOM 1797 C CB  . PHE A 1 219 ? 5.185   -27.740 -21.344 1.00 91.40 219 A 1 
ATOM 1798 C CG  . PHE A 1 219 ? 4.871   -26.255 -21.339 1.00 91.13 219 A 1 
ATOM 1799 C CD1 . PHE A 1 219 ? 4.547   -25.597 -22.538 1.00 86.56 219 A 1 
ATOM 1800 C CD2 . PHE A 1 219 ? 4.897   -25.527 -20.136 1.00 87.63 219 A 1 
ATOM 1801 C CE1 . PHE A 1 219 ? 4.239   -24.225 -22.531 1.00 86.46 219 A 1 
ATOM 1802 C CE2 . PHE A 1 219 ? 4.590   -24.154 -20.127 1.00 86.62 219 A 1 
ATOM 1803 C CZ  . PHE A 1 219 ? 4.258   -23.503 -21.327 1.00 87.35 219 A 1 
ATOM 1804 N N   . LEU A 1 220 ? 4.280   -30.936 -20.925 1.00 91.75 220 A 1 
ATOM 1805 C CA  . LEU A 1 220 ? 4.773   -32.315 -20.947 1.00 91.35 220 A 1 
ATOM 1806 C C   . LEU A 1 220 ? 3.647   -33.345 -21.055 1.00 90.43 220 A 1 
ATOM 1807 O O   . LEU A 1 220 ? 3.835   -34.365 -21.712 1.00 87.34 220 A 1 
ATOM 1808 C CB  . LEU A 1 220 ? 5.654   -32.583 -19.712 1.00 91.50 220 A 1 
ATOM 1809 C CG  . LEU A 1 220 ? 6.914   -31.701 -19.610 1.00 88.91 220 A 1 
ATOM 1810 C CD1 . LEU A 1 220 ? 7.664   -32.010 -18.316 1.00 81.87 220 A 1 
ATOM 1811 C CD2 . LEU A 1 220 ? 7.879   -31.922 -20.773 1.00 82.27 220 A 1 
ATOM 1812 N N   . ASN A 1 221 ? 2.486   -33.100 -20.437 1.00 87.75 221 A 1 
ATOM 1813 C CA  . ASN A 1 221 ? 1.374   -34.043 -20.471 1.00 86.75 221 A 1 
ATOM 1814 C C   . ASN A 1 221 ? -0.003  -33.345 -20.564 1.00 86.44 221 A 1 
ATOM 1815 O O   . ASN A 1 221 ? -0.813  -33.444 -19.634 1.00 83.24 221 A 1 
ATOM 1816 C CB  . ASN A 1 221 ? 1.513   -35.006 -19.280 1.00 84.47 221 A 1 
ATOM 1817 C CG  . ASN A 1 221 ? 0.680   -36.260 -19.467 1.00 79.05 221 A 1 
ATOM 1818 O OD1 . ASN A 1 221 ? -0.120  -36.391 -20.371 1.00 71.32 221 A 1 
ATOM 1819 N ND2 . ASN A 1 221 ? 0.858   -37.238 -18.610 1.00 72.12 221 A 1 
ATOM 1820 N N   . PRO A 1 222 ? -0.302  -32.667 -21.691 1.00 87.15 222 A 1 
ATOM 1821 C CA  . PRO A 1 222 ? -1.566  -31.938 -21.870 1.00 85.77 222 A 1 
ATOM 1822 C C   . PRO A 1 222 ? -2.818  -32.821 -21.806 1.00 85.87 222 A 1 
ATOM 1823 O O   . PRO A 1 222 ? -3.905  -32.335 -21.504 1.00 82.84 222 A 1 
ATOM 1824 C CB  . PRO A 1 222 ? -1.450  -31.257 -23.239 1.00 84.29 222 A 1 
ATOM 1825 C CG  . PRO A 1 222 ? 0.051   -31.160 -23.476 1.00 81.14 222 A 1 
ATOM 1826 C CD  . PRO A 1 222 ? 0.587   -32.416 -22.811 1.00 84.05 222 A 1 
ATOM 1827 N N   . SER A 1 223 ? -2.688  -34.129 -22.047 1.00 84.91 223 A 1 
ATOM 1828 C CA  . SER A 1 223 ? -3.812  -35.072 -22.003 1.00 84.19 223 A 1 
ATOM 1829 C C   . SER A 1 223 ? -4.379  -35.302 -20.597 1.00 83.99 223 A 1 
ATOM 1830 O O   . SER A 1 223 ? -5.501  -35.791 -20.478 1.00 79.94 223 A 1 
ATOM 1831 C CB  . SER A 1 223 ? -3.413  -36.411 -22.634 1.00 83.42 223 A 1 
ATOM 1832 O OG  . SER A 1 223 ? -2.389  -37.053 -21.897 1.00 75.50 223 A 1 
ATOM 1833 N N   . LEU A 1 224 ? -3.659  -34.922 -19.537 1.00 81.47 224 A 1 
ATOM 1834 C CA  . LEU A 1 224 ? -4.137  -35.024 -18.153 1.00 80.78 224 A 1 
ATOM 1835 C C   . LEU A 1 224 ? -5.335  -34.119 -17.857 1.00 80.52 224 A 1 
ATOM 1836 O O   . LEU A 1 224 ? -6.135  -34.433 -16.977 1.00 77.45 224 A 1 
ATOM 1837 C CB  . LEU A 1 224 ? -3.000  -34.660 -17.183 1.00 79.58 224 A 1 
ATOM 1838 C CG  . LEU A 1 224 ? -1.914  -35.735 -17.018 1.00 72.59 224 A 1 
ATOM 1839 C CD1 . LEU A 1 224 ? -0.800  -35.177 -16.126 1.00 67.49 224 A 1 
ATOM 1840 C CD2 . LEU A 1 224 ? -2.455  -37.004 -16.356 1.00 67.40 224 A 1 
ATOM 1841 N N   . VAL A 1 225 ? -5.451  -32.986 -18.553 1.00 82.02 225 A 1 
ATOM 1842 C CA  . VAL A 1 225 ? -6.511  -32.001 -18.326 1.00 82.57 225 A 1 
ATOM 1843 C C   . VAL A 1 225 ? -7.105  -31.592 -19.664 1.00 83.08 225 A 1 
ATOM 1844 O O   . VAL A 1 225 ? -6.495  -30.859 -20.443 1.00 81.94 225 A 1 
ATOM 1845 C CB  . VAL A 1 225 ? -5.995  -30.785 -17.544 1.00 80.14 225 A 1 
ATOM 1846 C CG1 . VAL A 1 225 ? -7.105  -29.746 -17.348 1.00 73.78 225 A 1 
ATOM 1847 C CG2 . VAL A 1 225 ? -5.487  -31.196 -16.156 1.00 74.72 225 A 1 
ATOM 1848 N N   . ASN A 1 226 ? -8.336  -32.033 -19.919 1.00 85.09 226 A 1 
ATOM 1849 C CA  . ASN A 1 226 ? -9.031  -31.706 -21.151 1.00 84.07 226 A 1 
ATOM 1850 C C   . ASN A 1 226 ? -9.251  -30.188 -21.287 1.00 84.00 226 A 1 
ATOM 1851 O O   . ASN A 1 226 ? -9.866  -29.548 -20.426 1.00 80.37 226 A 1 
ATOM 1852 C CB  . ASN A 1 226 ? -10.342 -32.507 -21.216 1.00 81.08 226 A 1 
ATOM 1853 C CG  . ASN A 1 226 ? -11.001 -32.423 -22.578 1.00 73.71 226 A 1 
ATOM 1854 O OD1 . ASN A 1 226 ? -10.491 -31.849 -23.522 1.00 65.73 226 A 1 
ATOM 1855 N ND2 . ASN A 1 226 ? -12.165 -33.005 -22.729 1.00 65.98 226 A 1 
ATOM 1856 N N   . GLY A 1 227 ? -8.759  -29.622 -22.392 1.00 83.91 227 A 1 
ATOM 1857 C CA  . GLY A 1 227 ? -8.849  -28.187 -22.681 1.00 84.32 227 A 1 
ATOM 1858 C C   . GLY A 1 227 ? -7.757  -27.320 -22.043 1.00 86.63 227 A 1 
ATOM 1859 O O   . GLY A 1 227 ? -7.820  -26.100 -22.199 1.00 83.82 227 A 1 
ATOM 1860 N N   . ALA A 1 228 ? -6.767  -27.909 -21.362 1.00 86.29 228 A 1 
ATOM 1861 C CA  . ALA A 1 228 ? -5.589  -27.176 -20.911 1.00 87.18 228 A 1 
ATOM 1862 C C   . ALA A 1 228 ? -4.727  -26.768 -22.115 1.00 87.56 228 A 1 
ATOM 1863 O O   . ALA A 1 228 ? -4.194  -27.617 -22.827 1.00 86.13 228 A 1 
ATOM 1864 C CB  . ALA A 1 228 ? -4.800  -28.026 -19.913 1.00 87.00 228 A 1 
ATOM 1865 N N   . ASN A 1 229 ? -4.604  -25.469 -22.356 1.00 90.06 229 A 1 
ATOM 1866 C CA  . ASN A 1 229 ? -3.810  -24.933 -23.454 1.00 90.12 229 A 1 
ATOM 1867 C C   . ASN A 1 229 ? -3.435  -23.471 -23.181 1.00 90.79 229 A 1 
ATOM 1868 O O   . ASN A 1 229 ? -4.251  -22.693 -22.686 1.00 88.52 229 A 1 
ATOM 1869 C CB  . ASN A 1 229 ? -4.609  -25.087 -24.764 1.00 87.50 229 A 1 
ATOM 1870 C CG  . ASN A 1 229 ? -3.746  -24.932 -26.001 1.00 83.20 229 A 1 
ATOM 1871 O OD1 . ASN A 1 229 ? -2.924  -24.041 -26.114 1.00 73.00 229 A 1 
ATOM 1872 N ND2 . ASN A 1 229 ? -3.889  -25.796 -26.974 1.00 74.78 229 A 1 
ATOM 1873 N N   . VAL A 1 230 ? -2.224  -23.070 -23.568 1.00 90.60 230 A 1 
ATOM 1874 C CA  . VAL A 1 230 ? -1.765  -21.673 -23.460 1.00 90.81 230 A 1 
ATOM 1875 C C   . VAL A 1 230 ? -2.668  -20.729 -24.264 1.00 90.22 230 A 1 
ATOM 1876 O O   . VAL A 1 230 ? -2.872  -19.585 -23.864 1.00 88.22 230 A 1 
ATOM 1877 C CB  . VAL A 1 230 ? -0.295  -21.550 -23.898 1.00 90.16 230 A 1 
ATOM 1878 C CG1 . VAL A 1 230 ? 0.243   -20.126 -23.722 1.00 82.31 230 A 1 
ATOM 1879 C CG2 . VAL A 1 230 ? 0.615   -22.471 -23.068 1.00 82.22 230 A 1 
ATOM 1880 N N   . THR A 1 231 ? -3.295  -21.211 -25.345 1.00 90.37 231 A 1 
ATOM 1881 C CA  . THR A 1 231 ? -4.248  -20.424 -26.146 1.00 89.61 231 A 1 
ATOM 1882 C C   . THR A 1 231 ? -5.465  -19.945 -25.345 1.00 89.57 231 A 1 
ATOM 1883 O O   . THR A 1 231 ? -6.082  -18.963 -25.744 1.00 87.33 231 A 1 
ATOM 1884 C CB  . THR A 1 231 ? -4.745  -21.189 -27.378 1.00 88.15 231 A 1 
ATOM 1885 O OG1 . THR A 1 231 ? -5.398  -22.376 -27.000 1.00 80.04 231 A 1 
ATOM 1886 C CG2 . THR A 1 231 ? -3.606  -21.556 -28.340 1.00 77.87 231 A 1 
ATOM 1887 N N   . ASN A 1 232 ? -5.772  -20.546 -24.185 1.00 89.38 232 A 1 
ATOM 1888 C CA  . ASN A 1 232 ? -6.823  -20.066 -23.280 1.00 89.10 232 A 1 
ATOM 1889 C C   . ASN A 1 232 ? -6.610  -18.609 -22.821 1.00 88.91 232 A 1 
ATOM 1890 O O   . ASN A 1 232 ? -7.568  -17.951 -22.418 1.00 87.04 232 A 1 
ATOM 1891 C CB  . ASN A 1 232 ? -6.912  -20.992 -22.056 1.00 88.67 232 A 1 
ATOM 1892 C CG  . ASN A 1 232 ? -7.476  -22.368 -22.358 1.00 87.25 232 A 1 
ATOM 1893 O OD1 . ASN A 1 232 ? -8.200  -22.587 -23.313 1.00 82.58 232 A 1 
ATOM 1894 N ND2 . ASN A 1 232 ? -7.210  -23.329 -21.501 1.00 82.30 232 A 1 
ATOM 1895 N N   . LEU A 1 233 ? -5.376  -18.093 -22.910 1.00 88.38 233 A 1 
ATOM 1896 C CA  . LEU A 1 233 ? -5.036  -16.703 -22.581 1.00 87.53 233 A 1 
ATOM 1897 C C   . LEU A 1 233 ? -5.545  -15.681 -23.610 1.00 86.40 233 A 1 
ATOM 1898 O O   . LEU A 1 233 ? -5.549  -14.490 -23.314 1.00 82.60 233 A 1 
ATOM 1899 C CB  . LEU A 1 233 ? -3.508  -16.572 -22.444 1.00 87.66 233 A 1 
ATOM 1900 C CG  . LEU A 1 233 ? -2.884  -17.382 -21.298 1.00 87.95 233 A 1 
ATOM 1901 C CD1 . LEU A 1 233 ? -1.362  -17.295 -21.394 1.00 84.68 233 A 1 
ATOM 1902 C CD2 . LEU A 1 233 ? -3.307  -16.849 -19.930 1.00 85.54 233 A 1 
ATOM 1903 N N   . TRP A 1 234 ? -5.935  -16.115 -24.810 1.00 88.32 234 A 1 
ATOM 1904 C CA  . TRP A 1 234 ? -6.410  -15.211 -25.868 1.00 86.12 234 A 1 
ATOM 1905 C C   . TRP A 1 234 ? -7.523  -15.804 -26.739 1.00 84.44 234 A 1 
ATOM 1906 O O   . TRP A 1 234 ? -7.955  -15.161 -27.696 1.00 79.93 234 A 1 
ATOM 1907 C CB  . TRP A 1 234 ? -5.221  -14.759 -26.716 1.00 84.64 234 A 1 
ATOM 1908 C CG  . TRP A 1 234 ? -4.452  -15.864 -27.372 1.00 82.80 234 A 1 
ATOM 1909 C CD1 . TRP A 1 234 ? -4.772  -16.476 -28.528 1.00 78.86 234 A 1 
ATOM 1910 C CD2 . TRP A 1 234 ? -3.227  -16.507 -26.907 1.00 82.33 234 A 1 
ATOM 1911 N NE1 . TRP A 1 234 ? -3.838  -17.450 -28.815 1.00 75.63 234 A 1 
ATOM 1912 C CE2 . TRP A 1 234 ? -2.855  -17.512 -27.849 1.00 78.11 234 A 1 
ATOM 1913 C CE3 . TRP A 1 234 ? -2.391  -16.344 -25.787 1.00 73.82 234 A 1 
ATOM 1914 C CZ2 . TRP A 1 234 ? -1.712  -18.311 -27.689 1.00 75.46 234 A 1 
ATOM 1915 C CZ3 . TRP A 1 234 ? -1.239  -17.134 -25.611 1.00 73.24 234 A 1 
ATOM 1916 C CH2 . TRP A 1 234 ? -0.893  -18.118 -26.557 1.00 72.60 234 A 1 
ATOM 1917 N N   . SER A 1 235 ? -8.004  -17.007 -26.430 1.00 85.18 235 A 1 
ATOM 1918 C CA  . SER A 1 235 ? -9.142  -17.598 -27.133 1.00 83.99 235 A 1 
ATOM 1919 C C   . SER A 1 235 ? -10.451 -16.907 -26.739 1.00 82.92 235 A 1 
ATOM 1920 O O   . SER A 1 235 ? -10.756 -16.758 -25.552 1.00 78.44 235 A 1 
ATOM 1921 C CB  . SER A 1 235 ? -9.221  -19.108 -26.902 1.00 81.89 235 A 1 
ATOM 1922 O OG  . SER A 1 235 ? -9.355  -19.420 -25.534 1.00 72.28 235 A 1 
ATOM 1923 N N   . SER A 1 236 ? -11.246 -16.515 -27.742 1.00 82.36 236 A 1 
ATOM 1924 C CA  . SER A 1 236 ? -12.586 -15.969 -27.519 1.00 80.62 236 A 1 
ATOM 1925 C C   . SER A 1 236 ? -13.559 -17.055 -27.047 1.00 79.84 236 A 1 
ATOM 1926 O O   . SER A 1 236 ? -13.475 -18.212 -27.459 1.00 74.10 236 A 1 
ATOM 1927 C CB  . SER A 1 236 ? -13.106 -15.291 -28.787 1.00 75.54 236 A 1 
ATOM 1928 O OG  . SER A 1 236 ? -14.374 -14.721 -28.529 1.00 64.31 236 A 1 
ATOM 1929 N N   . MET A 1 237 ? -14.524 -16.678 -26.205 1.00 79.13 237 A 1 
ATOM 1930 C CA  . MET A 1 237 ? -15.563 -17.575 -25.685 1.00 76.34 237 A 1 
ATOM 1931 C C   . MET A 1 237 ? -16.493 -18.115 -26.783 1.00 74.99 237 A 1 
ATOM 1932 O O   . MET A 1 237 ? -16.978 -19.240 -26.684 1.00 66.30 237 A 1 
ATOM 1933 C CB  . MET A 1 237 ? -16.360 -16.805 -24.618 1.00 70.12 237 A 1 
ATOM 1934 C CG  . MET A 1 237 ? -17.429 -17.654 -23.923 1.00 61.90 237 A 1 
ATOM 1935 S SD  . MET A 1 237 ? -18.310 -16.751 -22.628 1.00 57.49 237 A 1 
ATOM 1936 C CE  . MET A 1 237 ? -19.582 -17.968 -22.220 1.00 51.02 237 A 1 
ATOM 1937 N N   . THR A 1 238 ? -16.756 -17.327 -27.819 1.00 74.40 238 A 1 
ATOM 1938 C CA  . THR A 1 238 ? -17.787 -17.610 -28.834 1.00 71.00 238 A 1 
ATOM 1939 C C   . THR A 1 238 ? -17.249 -18.252 -30.111 1.00 69.44 238 A 1 
ATOM 1940 O O   . THR A 1 238 ? -18.047 -18.628 -30.960 1.00 61.04 238 A 1 
ATOM 1941 C CB  . THR A 1 238 ? -18.565 -16.333 -29.177 1.00 65.01 238 A 1 
ATOM 1942 O OG1 . THR A 1 238 ? -17.667 -15.313 -29.534 1.00 57.02 238 A 1 
ATOM 1943 C CG2 . THR A 1 238 ? -19.388 -15.831 -27.991 1.00 57.20 238 A 1 
ATOM 1944 N N   . GLY A 1 239 ? -15.934 -18.354 -30.283 1.00 68.10 239 A 1 
ATOM 1945 C CA  . GLY A 1 239 ? -15.316 -18.872 -31.514 1.00 65.93 239 A 1 
ATOM 1946 C C   . GLY A 1 239 ? -15.559 -18.028 -32.777 1.00 65.81 239 A 1 
ATOM 1947 O O   . GLY A 1 239 ? -14.949 -18.292 -33.806 1.00 60.05 239 A 1 
ATOM 1948 N N   . ALA A 1 240 ? -16.429 -17.021 -32.702 1.00 62.97 240 A 1 
ATOM 1949 C CA  . ALA A 1 240 ? -16.930 -16.253 -33.844 1.00 60.69 240 A 1 
ATOM 1950 C C   . ALA A 1 240 ? -16.049 -15.047 -34.225 1.00 61.89 240 A 1 
ATOM 1951 O O   . ALA A 1 240 ? -16.122 -14.574 -35.354 1.00 55.89 240 A 1 
ATOM 1952 C CB  . ALA A 1 240 ? -18.367 -15.831 -33.524 1.00 53.74 240 A 1 
ATOM 1953 N N   . GLU A 1 241 ? -15.214 -14.559 -33.319 1.00 62.65 241 A 1 
ATOM 1954 C CA  . GLU A 1 241 ? -14.337 -13.409 -33.562 1.00 62.14 241 A 1 
ATOM 1955 C C   . GLU A 1 241 ? -12.879 -13.776 -33.269 1.00 63.37 241 A 1 
ATOM 1956 O O   . GLU A 1 241 ? -12.434 -13.787 -32.121 1.00 57.87 241 A 1 
ATOM 1957 C CB  . GLU A 1 241 ? -14.786 -12.194 -32.746 1.00 57.20 241 A 1 
ATOM 1958 C CG  . GLU A 1 241 ? -16.122 -11.604 -33.224 1.00 50.67 241 A 1 
ATOM 1959 C CD  . GLU A 1 241 ? -16.507 -10.332 -32.458 1.00 47.57 241 A 1 
ATOM 1960 O OE1 . GLU A 1 241 ? -17.374 -9.587  -32.958 1.00 44.23 241 A 1 
ATOM 1961 O OE2 . GLU A 1 241 ? -15.913 -10.097 -31.378 1.00 44.27 241 A 1 
ATOM 1962 N N   . ASN A 1 242 ? -12.117 -14.038 -34.321 1.00 66.26 242 A 1 
ATOM 1963 C CA  . ASN A 1 242 ? -10.685 -14.373 -34.268 1.00 66.46 242 A 1 
ATOM 1964 C C   . ASN A 1 242 ? -9.767  -13.158 -34.004 1.00 71.09 242 A 1 
ATOM 1965 O O   . ASN A 1 242 ? -8.589  -13.176 -34.366 1.00 65.30 242 A 1 
ATOM 1966 C CB  . ASN A 1 242 ? -10.301 -15.128 -35.564 1.00 57.53 242 A 1 
ATOM 1967 C CG  . ASN A 1 242 ? -10.815 -16.555 -35.606 1.00 50.29 242 A 1 
ATOM 1968 O OD1 . ASN A 1 242 ? -11.080 -17.189 -34.606 1.00 45.92 242 A 1 
ATOM 1969 N ND2 . ASN A 1 242 ? -10.933 -17.130 -36.777 1.00 44.00 242 A 1 
ATOM 1970 N N   . SER A 1 243 ? -10.283 -12.083 -33.403 1.00 75.96 243 A 1 
ATOM 1971 C CA  . SER A 1 243 ? -9.452  -10.935 -33.050 1.00 79.32 243 A 1 
ATOM 1972 C C   . SER A 1 243 ? -8.696  -11.206 -31.749 1.00 82.31 243 A 1 
ATOM 1973 O O   . SER A 1 243 ? -9.305  -11.423 -30.698 1.00 79.56 243 A 1 
ATOM 1974 C CB  . SER A 1 243 ? -10.282 -9.660  -32.938 1.00 73.43 243 A 1 
ATOM 1975 O OG  . SER A 1 243 ? -9.439  -8.579  -32.576 1.00 63.37 243 A 1 
ATOM 1976 N N   . LEU A 1 244 ? -7.369  -11.123 -31.802 1.00 79.61 244 A 1 
ATOM 1977 C CA  . LEU A 1 244 ? -6.504  -11.197 -30.619 1.00 81.95 244 A 1 
ATOM 1978 C C   . LEU A 1 244 ? -6.940  -10.199 -29.531 1.00 83.86 244 A 1 
ATOM 1979 O O   . LEU A 1 244 ? -6.885  -10.505 -28.344 1.00 82.39 244 A 1 
ATOM 1980 C CB  . LEU A 1 244 ? -5.056  -10.907 -31.066 1.00 80.14 244 A 1 
ATOM 1981 C CG  . LEU A 1 244 ? -4.008  -11.099 -29.957 1.00 72.72 244 A 1 
ATOM 1982 C CD1 . LEU A 1 244 ? -3.745  -12.576 -29.687 1.00 68.51 244 A 1 
ATOM 1983 C CD2 . LEU A 1 244 ? -2.684  -10.447 -30.363 1.00 67.13 244 A 1 
ATOM 1984 N N   . PHE A 1 245 ? -7.409  -9.019  -29.943 1.00 82.11 245 A 1 
ATOM 1985 C CA  . PHE A 1 245 ? -7.886  -7.992  -29.027 1.00 83.90 245 A 1 
ATOM 1986 C C   . PHE A 1 245 ? -9.105  -8.471  -28.230 1.00 85.29 245 A 1 
ATOM 1987 O O   . PHE A 1 245 ? -9.102  -8.358  -27.012 1.00 84.12 245 A 1 
ATOM 1988 C CB  . PHE A 1 245 ? -8.193  -6.705  -29.803 1.00 82.91 245 A 1 
ATOM 1989 C CG  . PHE A 1 245 ? -8.579  -5.549  -28.904 1.00 81.24 245 A 1 
ATOM 1990 C CD1 . PHE A 1 245 ? -9.932  -5.291  -28.615 1.00 77.71 245 A 1 
ATOM 1991 C CD2 . PHE A 1 245 ? -7.579  -4.749  -28.321 1.00 76.97 245 A 1 
ATOM 1992 C CE1 . PHE A 1 245 ? -10.280 -4.241  -27.751 1.00 72.27 245 A 1 
ATOM 1993 C CE2 . PHE A 1 245 ? -7.926  -3.699  -27.454 1.00 72.67 245 A 1 
ATOM 1994 C CZ  . PHE A 1 245 ? -9.279  -3.447  -27.169 1.00 73.95 245 A 1 
ATOM 1995 N N   . ASN A 1 246 ? -10.103 -9.078  -28.888 1.00 85.42 246 A 1 
ATOM 1996 C CA  . ASN A 1 246 ? -11.316 -9.565  -28.221 1.00 85.22 246 A 1 
ATOM 1997 C C   . ASN A 1 246 ? -11.032 -10.790 -27.336 1.00 85.91 246 A 1 
ATOM 1998 O O   . ASN A 1 246 ? -11.686 -10.973 -26.315 1.00 83.46 246 A 1 
ATOM 1999 C CB  . ASN A 1 246 ? -12.396 -9.858  -29.281 1.00 83.08 246 A 1 
ATOM 2000 C CG  . ASN A 1 246 ? -12.871 -8.610  -30.011 1.00 77.15 246 A 1 
ATOM 2001 O OD1 . ASN A 1 246 ? -12.560 -7.487  -29.651 1.00 70.69 246 A 1 
ATOM 2002 N ND2 . ASN A 1 246 ? -13.620 -8.757  -31.070 1.00 70.91 246 A 1 
ATOM 2003 N N   . GLY A 1 247 ? -10.022 -11.589 -27.679 1.00 85.41 247 A 1 
ATOM 2004 C CA  . GLY A 1 247 ? -9.550  -12.681 -26.824 1.00 85.95 247 A 1 
ATOM 2005 C C   . GLY A 1 247 ? -8.889  -12.188 -25.532 1.00 87.94 247 A 1 
ATOM 2006 O O   . GLY A 1 247 ? -9.179  -12.703 -24.453 1.00 86.76 247 A 1 
ATOM 2007 N N   . ILE A 1 248 ? -8.044  -11.155 -25.616 1.00 88.24 248 A 1 
ATOM 2008 C CA  . ILE A 1 248 ? -7.350  -10.576 -24.452 1.00 89.48 248 A 1 
ATOM 2009 C C   . ILE A 1 248 ? -8.275  -9.659  -23.636 1.00 90.68 248 A 1 
ATOM 2010 O O   . ILE A 1 248 ? -8.212  -9.666  -22.407 1.00 89.80 248 A 1 
ATOM 2011 C CB  . ILE A 1 248 ? -6.058  -9.850  -24.901 1.00 89.01 248 A 1 
ATOM 2012 C CG1 . ILE A 1 248 ? -5.056  -10.865 -25.497 1.00 85.25 248 A 1 
ATOM 2013 C CG2 . ILE A 1 248 ? -5.395  -9.098  -23.732 1.00 84.56 248 A 1 
ATOM 2014 C CD1 . ILE A 1 248 ? -3.833  -10.219 -26.157 1.00 76.43 248 A 1 
ATOM 2015 N N   . PHE A 1 249 ? -9.133  -8.881  -24.294 1.00 90.89 249 A 1 
ATOM 2016 C CA  . PHE A 1 249 ? -10.055 -7.917  -23.686 1.00 91.45 249 A 1 
ATOM 2017 C C   . PHE A 1 249 ? -11.524 -8.305  -23.930 1.00 91.04 249 A 1 
ATOM 2018 O O   . PHE A 1 249 ? -12.254 -7.541  -24.564 1.00 89.12 249 A 1 
ATOM 2019 C CB  . PHE A 1 249 ? -9.753  -6.500  -24.196 1.00 91.53 249 A 1 
ATOM 2020 C CG  . PHE A 1 249 ? -8.373  -5.972  -23.868 1.00 92.19 249 A 1 
ATOM 2021 C CD1 . PHE A 1 249 ? -8.166  -5.240  -22.687 1.00 90.90 249 A 1 
ATOM 2022 C CD2 . PHE A 1 249 ? -7.305  -6.193  -24.751 1.00 91.60 249 A 1 
ATOM 2023 C CE1 . PHE A 1 249 ? -6.895  -4.727  -22.393 1.00 90.76 249 A 1 
ATOM 2024 C CE2 . PHE A 1 249 ? -6.030  -5.688  -24.456 1.00 90.99 249 A 1 
ATOM 2025 C CZ  . PHE A 1 249 ? -5.824  -4.952  -23.279 1.00 91.37 249 A 1 
ATOM 2026 N N   . PRO A 1 250 ? -12.002 -9.449  -23.420 1.00 91.29 250 A 1 
ATOM 2027 C CA  . PRO A 1 250 ? -13.356 -9.935  -23.700 1.00 90.46 250 A 1 
ATOM 2028 C C   . PRO A 1 250 ? -14.452 -8.979  -23.210 1.00 89.84 250 A 1 
ATOM 2029 O O   . PRO A 1 250 ? -15.511 -8.881  -23.824 1.00 87.32 250 A 1 
ATOM 2030 C CB  . PRO A 1 250 ? -13.438 -11.288 -22.992 1.00 89.46 250 A 1 
ATOM 2031 C CG  . PRO A 1 250 ? -12.413 -11.177 -21.870 1.00 88.87 250 A 1 
ATOM 2032 C CD  . PRO A 1 250 ? -11.313 -10.355 -22.517 1.00 91.50 250 A 1 
ATOM 2033 N N   . ASN A 1 251 ? -14.183 -8.223  -22.150 1.00 91.33 251 A 1 
ATOM 2034 C CA  . ASN A 1 251 ? -15.062 -7.185  -21.600 1.00 91.15 251 A 1 
ATOM 2035 C C   . ASN A 1 251 ? -14.596 -5.759  -21.972 1.00 91.37 251 A 1 
ATOM 2036 O O   . ASN A 1 251 ? -14.939 -4.777  -21.303 1.00 88.40 251 A 1 
ATOM 2037 C CB  . ASN A 1 251 ? -15.207 -7.423  -20.087 1.00 90.15 251 A 1 
ATOM 2038 C CG  . ASN A 1 251 ? -15.844 -8.760  -19.756 1.00 88.80 251 A 1 
ATOM 2039 O OD1 . ASN A 1 251 ? -16.717 -9.250  -20.452 1.00 81.06 251 A 1 
ATOM 2040 N ND2 . ASN A 1 251 ? -15.445 -9.388  -18.679 1.00 80.58 251 A 1 
ATOM 2041 N N   . GLY A 1 252 ? -13.777 -5.647  -23.026 1.00 90.83 252 A 1 
ATOM 2042 C CA  . GLY A 1 252 ? -13.151 -4.404  -23.461 1.00 91.51 252 A 1 
ATOM 2043 C C   . GLY A 1 252 ? -12.192 -3.809  -22.417 1.00 92.89 252 A 1 
ATOM 2044 O O   . GLY A 1 252 ? -11.943 -4.369  -21.347 1.00 91.89 252 A 1 
ATOM 2045 N N   . LEU A 1 253 ? -11.673 -2.615  -22.700 1.00 92.76 253 A 1 
ATOM 2046 C CA  . LEU A 1 253 ? -10.812 -1.876  -21.759 1.00 93.52 253 A 1 
ATOM 2047 C C   . LEU A 1 253 ? -11.527 -1.557  -20.435 1.00 93.82 253 A 1 
ATOM 2048 O O   . LEU A 1 253 ? -10.886 -1.470  -19.393 1.00 92.85 253 A 1 
ATOM 2049 C CB  . LEU A 1 253 ? -10.337 -0.570  -22.419 1.00 92.92 253 A 1 
ATOM 2050 C CG  . LEU A 1 253 ? -9.363  -0.753  -23.596 1.00 85.91 253 A 1 
ATOM 2051 C CD1 . LEU A 1 253 ? -9.066  0.615   -24.217 1.00 79.18 253 A 1 
ATOM 2052 C CD2 . LEU A 1 253 ? -8.036  -1.378  -23.163 1.00 79.39 253 A 1 
ATOM 2053 N N   . TRP A 1 254 ? -12.857 -1.435  -20.463 1.00 94.36 254 A 1 
ATOM 2054 C CA  . TRP A 1 254 ? -13.641 -1.187  -19.257 1.00 94.14 254 A 1 
ATOM 2055 C C   . TRP A 1 254 ? -13.609 -2.352  -18.267 1.00 94.16 254 A 1 
ATOM 2056 O O   . TRP A 1 254 ? -13.605 -2.104  -17.066 1.00 92.24 254 A 1 
ATOM 2057 C CB  . TRP A 1 254 ? -15.079 -0.847  -19.640 1.00 92.54 254 A 1 
ATOM 2058 C CG  . TRP A 1 254 ? -15.242 0.563   -20.102 1.00 88.26 254 A 1 
ATOM 2059 C CD1 . TRP A 1 254 ? -15.498 0.980   -21.358 1.00 80.40 254 A 1 
ATOM 2060 C CD2 . TRP A 1 254 ? -15.139 1.771   -19.291 1.00 83.60 254 A 1 
ATOM 2061 N NE1 . TRP A 1 254 ? -15.568 2.360   -21.386 1.00 77.79 254 A 1 
ATOM 2062 C CE2 . TRP A 1 254 ? -15.352 2.900   -20.136 1.00 81.82 254 A 1 
ATOM 2063 C CE3 . TRP A 1 254 ? -14.887 2.024   -17.922 1.00 74.13 254 A 1 
ATOM 2064 C CZ2 . TRP A 1 254 ? -15.320 4.215   -19.656 1.00 75.94 254 A 1 
ATOM 2065 C CZ3 . TRP A 1 254 ? -14.851 3.340   -17.427 1.00 73.31 254 A 1 
ATOM 2066 C CH2 . TRP A 1 254 ? -15.066 4.436   -18.289 1.00 73.08 254 A 1 
ATOM 2067 N N   . GLY A 1 255 ? -13.541 -3.595  -18.752 1.00 93.14 255 A 1 
ATOM 2068 C CA  . GLY A 1 255 ? -13.341 -4.765  -17.897 1.00 93.05 255 A 1 
ATOM 2069 C C   . GLY A 1 255 ? -12.037 -4.654  -17.107 1.00 93.86 255 A 1 
ATOM 2070 O O   . GLY A 1 255 ? -12.043 -4.769  -15.883 1.00 93.07 255 A 1 
ATOM 2071 N N   . LEU A 1 256 ? -10.942 -4.307  -17.786 1.00 93.55 256 A 1 
ATOM 2072 C CA  . LEU A 1 256 ? -9.648  -4.066  -17.145 1.00 93.99 256 A 1 
ATOM 2073 C C   . LEU A 1 256 ? -9.718  -2.914  -16.133 1.00 93.85 256 A 1 
ATOM 2074 O O   . LEU A 1 256 ? -9.309  -3.087  -14.988 1.00 92.66 256 A 1 
ATOM 2075 C CB  . LEU A 1 256 ? -8.589  -3.814  -18.232 1.00 93.74 256 A 1 
ATOM 2076 C CG  . LEU A 1 256 ? -7.194  -3.482  -17.675 1.00 92.93 256 A 1 
ATOM 2077 C CD1 . LEU A 1 256 ? -6.648  -4.598  -16.787 1.00 88.71 256 A 1 
ATOM 2078 C CD2 . LEU A 1 256 ? -6.218  -3.259  -18.826 1.00 88.66 256 A 1 
ATOM 2079 N N   . ILE A 1 257 ? -10.269 -1.759  -16.531 1.00 93.72 257 A 1 
ATOM 2080 C CA  . ILE A 1 257 ? -10.389 -0.580  -15.660 1.00 93.13 257 A 1 
ATOM 2081 C C   . ILE A 1 257 ? -11.185 -0.911  -14.389 1.00 92.74 257 A 1 
ATOM 2082 O O   . ILE A 1 257 ? -10.783 -0.525  -13.293 1.00 91.64 257 A 1 
ATOM 2083 C CB  . ILE A 1 257 ? -11.017 0.593   -16.451 1.00 92.57 257 A 1 
ATOM 2084 C CG1 . ILE A 1 257 ? -10.018 1.120   -17.508 1.00 89.70 257 A 1 
ATOM 2085 C CG2 . ILE A 1 257 ? -11.440 1.743   -15.522 1.00 88.87 257 A 1 
ATOM 2086 C CD1 . ILE A 1 257 ? -10.648 2.054   -18.554 1.00 81.56 257 A 1 
ATOM 2087 N N   . THR A 1 258 ? -12.281 -1.655  -14.521 1.00 92.80 258 A 1 
ATOM 2088 C CA  . THR A 1 258 ? -13.136 -2.054  -13.390 1.00 91.92 258 A 1 
ATOM 2089 C C   . THR A 1 258 ? -12.419 -3.014  -12.430 1.00 91.74 258 A 1 
ATOM 2090 O O   . THR A 1 258 ? -12.685 -2.988  -11.230 1.00 90.21 258 A 1 
ATOM 2091 C CB  . THR A 1 258 ? -14.441 -2.685  -13.907 1.00 90.72 258 A 1 
ATOM 2092 O OG1 . THR A 1 258 ? -15.099 -1.785  -14.779 1.00 82.95 258 A 1 
ATOM 2093 C CG2 . THR A 1 258 ? -15.441 -3.002  -12.803 1.00 82.44 258 A 1 
ATOM 2094 N N   . ALA A 1 259 ? -11.482 -3.823  -12.927 1.00 92.84 259 A 1 
ATOM 2095 C CA  . ALA A 1 259 ? -10.701 -4.747  -12.102 1.00 92.77 259 A 1 
ATOM 2096 C C   . ALA A 1 259 ? -9.542  -4.072  -11.338 1.00 92.36 259 A 1 
ATOM 2097 O O   . ALA A 1 259 ? -9.089  -4.613  -10.326 1.00 90.98 259 A 1 
ATOM 2098 C CB  . ALA A 1 259 ? -10.202 -5.878  -13.002 1.00 93.02 259 A 1 
ATOM 2099 N N   . ILE A 1 260 ? -9.066  -2.895  -11.774 1.00 92.55 260 A 1 
ATOM 2100 C CA  . ILE A 1 260 ? -7.893  -2.221  -11.182 1.00 91.70 260 A 1 
ATOM 2101 C C   . ILE A 1 260 ? -7.996  -2.014  -9.654  1.00 91.26 260 A 1 
ATOM 2102 O O   . ILE A 1 260 ? -7.001  -2.284  -8.978  1.00 89.87 260 A 1 
ATOM 2103 C CB  . ILE A 1 260 ? -7.551  -0.904  -11.924 1.00 90.97 260 A 1 
ATOM 2104 C CG1 . ILE A 1 260 ? -6.995  -1.217  -13.330 1.00 86.73 260 A 1 
ATOM 2105 C CG2 . ILE A 1 260 ? -6.518  -0.064  -11.153 1.00 84.93 260 A 1 
ATOM 2106 C CD1 . ILE A 1 260 ? -6.728  0.014   -14.203 1.00 74.55 260 A 1 
ATOM 2107 N N   . PRO A 1 261 ? -9.133  -1.597  -9.056  1.00 90.88 261 A 1 
ATOM 2108 C CA  . PRO A 1 261 ? -9.236  -1.472  -7.598  1.00 89.62 261 A 1 
ATOM 2109 C C   . PRO A 1 261 ? -8.970  -2.793  -6.858  1.00 89.38 261 A 1 
ATOM 2110 O O   . PRO A 1 261 ? -8.215  -2.815  -5.887  1.00 88.16 261 A 1 
ATOM 2111 C CB  . PRO A 1 261 ? -10.647 -0.938  -7.334  1.00 88.78 261 A 1 
ATOM 2112 C CG  . PRO A 1 261 ? -10.990 -0.182  -8.614  1.00 87.40 261 A 1 
ATOM 2113 C CD  . PRO A 1 261 ? -10.326 -1.039  -9.684  1.00 89.47 261 A 1 
ATOM 2114 N N   . ILE A 1 262 ? -9.521  -3.908  -7.351  1.00 89.57 262 A 1 
ATOM 2115 C CA  . ILE A 1 262 ? -9.323  -5.244  -6.765  1.00 88.60 262 A 1 
ATOM 2116 C C   . ILE A 1 262 ? -7.867  -5.695  -6.940  1.00 88.74 262 A 1 
ATOM 2117 O O   . ILE A 1 262 ? -7.245  -6.194  -6.004  1.00 87.62 262 A 1 
ATOM 2118 C CB  . ILE A 1 262 ? -10.295 -6.270  -7.399  1.00 86.99 262 A 1 
ATOM 2119 C CG1 . ILE A 1 262 ? -11.767 -5.826  -7.232  1.00 79.42 262 A 1 
ATOM 2120 C CG2 . ILE A 1 262 ? -10.081 -7.658  -6.763  1.00 78.27 262 A 1 
ATOM 2121 C CD1 . ILE A 1 262 ? -12.777 -6.689  -8.002  1.00 70.51 262 A 1 
ATOM 2122 N N   . ILE A 1 263 ? -7.298  -5.469  -8.131  1.00 90.18 263 A 1 
ATOM 2123 C CA  . ILE A 1 263 ? -5.885  -5.755  -8.412  1.00 90.43 263 A 1 
ATOM 2124 C C   . ILE A 1 263 ? -4.981  -4.943  -7.477  1.00 89.64 263 A 1 
ATOM 2125 O O   . ILE A 1 263 ? -4.020  -5.470  -6.925  1.00 88.16 263 A 1 
ATOM 2126 C CB  . ILE A 1 263 ? -5.582  -5.459  -9.895  1.00 91.00 263 A 1 
ATOM 2127 C CG1 . ILE A 1 263 ? -6.343  -6.450  -10.811 1.00 90.15 263 A 1 
ATOM 2128 C CG2 . ILE A 1 263 ? -4.074  -5.535  -10.173 1.00 90.06 263 A 1 
ATOM 2129 C CD1 . ILE A 1 263 ? -6.313  -6.066  -12.294 1.00 87.44 263 A 1 
ATOM 2130 N N   . THR A 1 264 ? -5.304  -3.669  -7.261  1.00 88.79 264 A 1 
ATOM 2131 C CA  . THR A 1 264 ? -4.557  -2.779  -6.363  1.00 87.11 264 A 1 
ATOM 2132 C C   . THR A 1 264 ? -4.599  -3.281  -4.919  1.00 86.58 264 A 1 
ATOM 2133 O O   . THR A 1 264 ? -3.561  -3.297  -4.259  1.00 84.49 264 A 1 
ATOM 2134 C CB  . THR A 1 264 ? -5.100  -1.349  -6.467  1.00 85.98 264 A 1 
ATOM 2135 O OG1 . THR A 1 264 ? -4.958  -0.900  -7.794  1.00 80.52 264 A 1 
ATOM 2136 C CG2 . THR A 1 264 ? -4.347  -0.354  -5.598  1.00 79.80 264 A 1 
ATOM 2137 N N   . PHE A 1 265 ? -5.760  -3.764  -4.454  1.00 85.46 265 A 1 
ATOM 2138 C CA  . PHE A 1 265 ? -5.902  -4.389  -3.133  1.00 84.20 265 A 1 
ATOM 2139 C C   . PHE A 1 265 ? -4.954  -5.581  -2.943  1.00 84.36 265 A 1 
ATOM 2140 O O   . PHE A 1 265 ? -4.382  -5.730  -1.865  1.00 83.59 265 A 1 
ATOM 2141 C CB  . PHE A 1 265 ? -7.361  -4.813  -2.930  1.00 83.54 265 A 1 
ATOM 2142 C CG  . PHE A 1 265 ? -7.601  -5.625  -1.676  1.00 82.35 265 A 1 
ATOM 2143 C CD1 . PHE A 1 265 ? -7.807  -7.016  -1.756  1.00 78.35 265 A 1 
ATOM 2144 C CD2 . PHE A 1 265 ? -7.584  -4.997  -0.418  1.00 77.98 265 A 1 
ATOM 2145 C CE1 . PHE A 1 265 ? -8.002  -7.769  -0.583  1.00 74.55 265 A 1 
ATOM 2146 C CE2 . PHE A 1 265 ? -7.777  -5.751  0.752   1.00 74.29 265 A 1 
ATOM 2147 C CZ  . PHE A 1 265 ? -7.987  -7.136  0.671   1.00 75.62 265 A 1 
ATOM 2148 N N   . ALA A 1 266 ? -4.714  -6.378  -3.993  1.00 86.32 266 A 1 
ATOM 2149 C CA  . ALA A 1 266 ? -3.837  -7.546  -3.910  1.00 85.19 266 A 1 
ATOM 2150 C C   . ALA A 1 266 ? -2.381  -7.202  -3.547  1.00 84.22 266 A 1 
ATOM 2151 O O   . ALA A 1 266 ? -1.671  -8.042  -3.004  1.00 81.79 266 A 1 
ATOM 2152 C CB  . ALA A 1 266 ? -3.910  -8.313  -5.234  1.00 84.73 266 A 1 
ATOM 2153 N N   . PHE A 1 267 ? -1.930  -5.982  -3.819  1.00 83.85 267 A 1 
ATOM 2154 C CA  . PHE A 1 267 ? -0.575  -5.523  -3.494  1.00 83.12 267 A 1 
ATOM 2155 C C   . PHE A 1 267 ? -0.441  -4.881  -2.108  1.00 81.63 267 A 1 
ATOM 2156 O O   . PHE A 1 267 ? 0.666   -4.473  -1.734  1.00 78.01 267 A 1 
ATOM 2157 C CB  . PHE A 1 267 ? -0.092  -4.577  -4.593  1.00 83.62 267 A 1 
ATOM 2158 C CG  . PHE A 1 267 ? 0.101   -5.248  -5.934  1.00 84.92 267 A 1 
ATOM 2159 C CD1 . PHE A 1 267 ? 1.215   -6.079  -6.148  1.00 81.94 267 A 1 
ATOM 2160 C CD2 . PHE A 1 267 ? -0.827  -5.050  -6.969  1.00 82.96 267 A 1 
ATOM 2161 C CE1 . PHE A 1 267 ? 1.401   -6.702  -7.392  1.00 80.94 267 A 1 
ATOM 2162 C CE2 . PHE A 1 267 ? -0.641  -5.674  -8.213  1.00 80.92 267 A 1 
ATOM 2163 C CZ  . PHE A 1 267 ? 0.477   -6.498  -8.426  1.00 82.65 267 A 1 
ATOM 2164 N N   . GLY A 1 268 ? -1.535  -4.787  -1.338  1.00 81.93 268 A 1 
ATOM 2165 C CA  . GLY A 1 268 ? -1.486  -4.333  0.049   1.00 78.88 268 A 1 
ATOM 2166 C C   . GLY A 1 268 ? -0.543  -5.207  0.888   1.00 77.42 268 A 1 
ATOM 2167 O O   . GLY A 1 268 ? -0.409  -6.408  0.654   1.00 70.54 268 A 1 
ATOM 2168 N N   . GLY A 1 269 ? 0.137   -4.601  1.859   1.00 76.07 269 A 1 
ATOM 2169 C CA  . GLY A 1 269 ? 1.079   -5.283  2.750   1.00 74.20 269 A 1 
ATOM 2170 C C   . GLY A 1 269 ? 2.551   -5.193  2.342   1.00 74.93 269 A 1 
ATOM 2171 O O   . GLY A 1 269 ? 3.421   -5.467  3.166   1.00 70.49 269 A 1 
ATOM 2172 N N   . LEU A 1 270 ? 2.877   -4.767  1.113   1.00 75.13 270 A 1 
ATOM 2173 C CA  . LEU A 1 270 ? 4.274   -4.521  0.724   1.00 74.97 270 A 1 
ATOM 2174 C C   . LEU A 1 270 ? 4.905   -3.393  1.555   1.00 75.43 270 A 1 
ATOM 2175 O O   . LEU A 1 270 ? 6.078   -3.479  1.925   1.00 72.18 270 A 1 
ATOM 2176 C CB  . LEU A 1 270 ? 4.349   -4.211  -0.779  1.00 72.81 270 A 1 
ATOM 2177 C CG  . LEU A 1 270 ? 4.158   -5.438  -1.690  1.00 68.62 270 A 1 
ATOM 2178 C CD1 . LEU A 1 270 ? 4.072   -4.999  -3.148  1.00 67.01 270 A 1 
ATOM 2179 C CD2 . LEU A 1 270 ? 5.333   -6.416  -1.580  1.00 65.34 270 A 1 
ATOM 2180 N N   . GLU A 1 271 ? 4.122   -2.392  1.928   1.00 73.60 271 A 1 
ATOM 2181 C CA  . GLU A 1 271 ? 4.529   -1.268  2.772   1.00 72.29 271 A 1 
ATOM 2182 C C   . GLU A 1 271 ? 4.852   -1.651  4.232   1.00 71.50 271 A 1 
ATOM 2183 O O   . GLU A 1 271 ? 5.439   -0.847  4.958   1.00 68.20 271 A 1 
ATOM 2184 C CB  . GLU A 1 271 ? 3.480   -0.142  2.692   1.00 69.80 271 A 1 
ATOM 2185 C CG  . GLU A 1 271 ? 2.122   -0.428  3.352   1.00 64.36 271 A 1 
ATOM 2186 C CD  . GLU A 1 271 ? 1.134   -1.260  2.522   1.00 62.18 271 A 1 
ATOM 2187 O OE1 . GLU A 1 271 ? -0.027  -1.361  2.973   1.00 56.20 271 A 1 
ATOM 2188 O OE2 . GLU A 1 271 ? 1.520   -1.806  1.474   1.00 57.08 271 A 1 
ATOM 2189 N N   . LEU A 1 272 ? 4.572   -2.897  4.652   1.00 75.00 272 A 1 
ATOM 2190 C CA  . LEU A 1 272 ? 5.022   -3.430  5.947   1.00 73.77 272 A 1 
ATOM 2191 C C   . LEU A 1 272 ? 6.548   -3.402  6.104   1.00 72.74 272 A 1 
ATOM 2192 O O   . LEU A 1 272 ? 7.039   -3.366  7.233   1.00 70.54 272 A 1 
ATOM 2193 C CB  . LEU A 1 272 ? 4.522   -4.872  6.135   1.00 72.29 272 A 1 
ATOM 2194 C CG  . LEU A 1 272 ? 3.016   -4.994  6.402   1.00 68.33 272 A 1 
ATOM 2195 C CD1 . LEU A 1 272 ? 2.608   -6.461  6.340   1.00 66.26 272 A 1 
ATOM 2196 C CD2 . LEU A 1 272 ? 2.660   -4.468  7.794   1.00 64.63 272 A 1 
ATOM 2197 N N   . ILE A 1 273 ? 7.303   -3.371  5.001   1.00 74.18 273 A 1 
ATOM 2198 C CA  . ILE A 1 273 ? 8.754   -3.140  5.025   1.00 73.33 273 A 1 
ATOM 2199 C C   . ILE A 1 273 ? 9.073   -1.856  5.799   1.00 72.69 273 A 1 
ATOM 2200 O O   . ILE A 1 273 ? 9.979   -1.859  6.630   1.00 68.65 273 A 1 
ATOM 2201 C CB  . ILE A 1 273 ? 9.326   -3.061  3.587   1.00 72.37 273 A 1 
ATOM 2202 C CG1 . ILE A 1 273 ? 9.145   -4.408  2.851   1.00 67.64 273 A 1 
ATOM 2203 C CG2 . ILE A 1 273 ? 10.821  -2.677  3.614   1.00 67.70 273 A 1 
ATOM 2204 C CD1 . ILE A 1 273 ? 9.489   -4.357  1.354   1.00 61.68 273 A 1 
ATOM 2205 N N   . GLY A 1 274 ? 8.308   -0.784  5.565   1.00 73.05 274 A 1 
ATOM 2206 C CA  . GLY A 1 274 ? 8.498   0.497   6.241   1.00 70.24 274 A 1 
ATOM 2207 C C   . GLY A 1 274 ? 8.208   0.423   7.739   1.00 70.61 274 A 1 
ATOM 2208 O O   . GLY A 1 274 ? 8.993   0.902   8.552   1.00 67.56 274 A 1 
ATOM 2209 N N   . ILE A 1 275 ? 7.124   -0.261  8.132   1.00 73.43 275 A 1 
ATOM 2210 C CA  . ILE A 1 275 ? 6.795   -0.455  9.556   1.00 72.31 275 A 1 
ATOM 2211 C C   . ILE A 1 275 ? 7.892   -1.252  10.272  1.00 71.97 275 A 1 
ATOM 2212 O O   . ILE A 1 275 ? 8.309   -0.892  11.374  1.00 68.32 275 A 1 
ATOM 2213 C CB  . ILE A 1 275 ? 5.414   -1.127  9.706   1.00 70.18 275 A 1 
ATOM 2214 C CG1 . ILE A 1 275 ? 4.284   -0.272  9.089   1.00 65.90 275 A 1 
ATOM 2215 C CG2 . ILE A 1 275 ? 5.090   -1.434  11.176  1.00 64.98 275 A 1 
ATOM 2216 C CD1 . ILE A 1 275 ? 4.132   1.142   9.678   1.00 59.09 275 A 1 
ATOM 2217 N N   . ALA A 1 276 ? 8.409   -2.296  9.616   1.00 71.75 276 A 1 
ATOM 2218 C CA  . ALA A 1 276 ? 9.476   -3.128  10.159  1.00 70.36 276 A 1 
ATOM 2219 C C   . ALA A 1 276 ? 10.860  -2.442  10.156  1.00 69.85 276 A 1 
ATOM 2220 O O   . ALA A 1 276 ? 11.785  -2.932  10.805  1.00 66.61 276 A 1 
ATOM 2221 C CB  . ALA A 1 276 ? 9.477   -4.444  9.377   1.00 68.56 276 A 1 
ATOM 2222 N N   . ALA A 1 277 ? 11.029  -1.307  9.466   1.00 71.31 277 A 1 
ATOM 2223 C CA  . ALA A 1 277 ? 12.318  -0.630  9.312   1.00 69.11 277 A 1 
ATOM 2224 C C   . ALA A 1 277 ? 12.945  -0.233  10.659  1.00 70.15 277 A 1 
ATOM 2225 O O   . ALA A 1 277 ? 14.148  -0.415  10.863  1.00 67.16 277 A 1 
ATOM 2226 C CB  . ALA A 1 277 ? 12.125  0.597   8.412   1.00 66.17 277 A 1 
ATOM 2227 N N   . SER A 1 278 ? 12.127  0.239   11.613  1.00 67.61 278 A 1 
ATOM 2228 C CA  . SER A 1 278 ? 12.581  0.638   12.955  1.00 65.13 278 A 1 
ATOM 2229 C C   . SER A 1 278 ? 13.107  -0.525  13.812  1.00 65.31 278 A 1 
ATOM 2230 O O   . SER A 1 278 ? 13.916  -0.303  14.714  1.00 61.68 278 A 1 
ATOM 2231 C CB  . SER A 1 278 ? 11.443  1.355   13.685  1.00 61.69 278 A 1 
ATOM 2232 O OG  . SER A 1 278 ? 10.338  0.496   13.892  1.00 56.30 278 A 1 
ATOM 2233 N N   . GLU A 1 279 ? 12.689  -1.759  13.516  1.00 64.72 279 A 1 
ATOM 2234 C CA  . GLU A 1 279 ? 13.100  -2.992  14.207  1.00 64.53 279 A 1 
ATOM 2235 C C   . GLU A 1 279 ? 14.148  -3.800  13.408  1.00 65.94 279 A 1 
ATOM 2236 O O   . GLU A 1 279 ? 14.594  -4.862  13.840  1.00 63.90 279 A 1 
ATOM 2237 C CB  . GLU A 1 279 ? 11.855  -3.828  14.578  1.00 60.75 279 A 1 
ATOM 2238 C CG  . GLU A 1 279 ? 10.928  -3.105  15.565  1.00 55.41 279 A 1 
ATOM 2239 C CD  . GLU A 1 279 ? 9.702   -3.949  15.992  1.00 53.11 279 A 1 
ATOM 2240 O OE1 . GLU A 1 279 ? 9.801   -4.764  16.936  1.00 51.10 279 A 1 
ATOM 2241 O OE2 . GLU A 1 279 ? 8.601   -3.759  15.433  1.00 52.10 279 A 1 
ATOM 2242 N N   . THR A 1 280 ? 14.574  -3.288  12.247  1.00 72.80 280 A 1 
ATOM 2243 C CA  . THR A 1 280 ? 15.551  -3.936  11.362  1.00 72.44 280 A 1 
ATOM 2244 C C   . THR A 1 280 ? 16.975  -3.794  11.910  1.00 73.64 280 A 1 
ATOM 2245 O O   . THR A 1 280 ? 17.421  -2.690  12.223  1.00 71.47 280 A 1 
ATOM 2246 C CB  . THR A 1 280 ? 15.468  -3.367  9.939   1.00 70.26 280 A 1 
ATOM 2247 O OG1 . THR A 1 280 ? 14.185  -3.564  9.409   1.00 63.49 280 A 1 
ATOM 2248 C CG2 . THR A 1 280 ? 16.424  -4.061  8.968   1.00 64.51 280 A 1 
ATOM 2249 N N   . GLU A 1 281 ? 17.713  -4.906  11.977  1.00 70.32 281 A 1 
ATOM 2250 C CA  . GLU A 1 281 ? 19.087  -4.948  12.502  1.00 72.45 281 A 1 
ATOM 2251 C C   . GLU A 1 281 ? 20.057  -4.074  11.683  1.00 74.33 281 A 1 
ATOM 2252 O O   . GLU A 1 281 ? 20.752  -3.223  12.236  1.00 70.91 281 A 1 
ATOM 2253 C CB  . GLU A 1 281 ? 19.531  -6.423  12.530  1.00 68.57 281 A 1 
ATOM 2254 C CG  . GLU A 1 281 ? 20.911  -6.646  13.163  1.00 60.56 281 A 1 
ATOM 2255 C CD  . GLU A 1 281 ? 21.304  -8.139  13.157  1.00 58.37 281 A 1 
ATOM 2256 O OE1 . GLU A 1 281 ? 22.131  -8.530  14.003  1.00 52.72 281 A 1 
ATOM 2257 O OE2 . GLU A 1 281 ? 20.781  -8.894  12.293  1.00 55.12 281 A 1 
ATOM 2258 N N   . ASN A 1 282 ? 20.065  -4.239  10.356  1.00 78.51 282 A 1 
ATOM 2259 C CA  . ASN A 1 282 ? 20.916  -3.500  9.421   1.00 79.74 282 A 1 
ATOM 2260 C C   . ASN A 1 282 ? 20.067  -2.858  8.306   1.00 81.78 282 A 1 
ATOM 2261 O O   . ASN A 1 282 ? 20.045  -3.372  7.177   1.00 79.99 282 A 1 
ATOM 2262 C CB  . ASN A 1 282 ? 21.997  -4.457  8.879   1.00 76.96 282 A 1 
ATOM 2263 C CG  . ASN A 1 282 ? 23.040  -4.792  9.926   1.00 70.17 282 A 1 
ATOM 2264 O OD1 . ASN A 1 282 ? 23.745  -3.924  10.390  1.00 64.71 282 A 1 
ATOM 2265 N ND2 . ASN A 1 282 ? 23.192  -6.038  10.303  1.00 62.92 282 A 1 
ATOM 2266 N N   . PRO A 1 283 ? 19.344  -1.753  8.583   1.00 80.48 283 A 1 
ATOM 2267 C CA  . PRO A 1 283 ? 18.349  -1.204  7.655   1.00 80.76 283 A 1 
ATOM 2268 C C   . PRO A 1 283 ? 18.945  -0.775  6.312   1.00 83.07 283 A 1 
ATOM 2269 O O   . PRO A 1 283 ? 18.381  -1.114  5.271   1.00 83.43 283 A 1 
ATOM 2270 C CB  . PRO A 1 283 ? 17.685  -0.047  8.408   1.00 78.72 283 A 1 
ATOM 2271 C CG  . PRO A 1 283 ? 18.710  0.343   9.472   1.00 74.85 283 A 1 
ATOM 2272 C CD  . PRO A 1 283 ? 19.377  -0.983  9.808   1.00 77.69 283 A 1 
ATOM 2273 N N   . LYS A 1 284 ? 20.139  -0.168  6.295   1.00 82.16 284 A 1 
ATOM 2274 C CA  . LYS A 1 284 ? 20.824  0.258   5.057   1.00 82.46 284 A 1 
ATOM 2275 C C   . LYS A 1 284 ? 21.122  -0.882  4.077   1.00 84.24 284 A 1 
ATOM 2276 O O   . LYS A 1 284 ? 21.247  -0.649  2.883   1.00 82.71 284 A 1 
ATOM 2277 C CB  . LYS A 1 284 ? 22.126  1.008   5.390   1.00 81.09 284 A 1 
ATOM 2278 C CG  . LYS A 1 284 ? 21.862  2.364   6.060   1.00 75.69 284 A 1 
ATOM 2279 C CD  . LYS A 1 284 ? 23.133  3.223   6.131   1.00 70.49 284 A 1 
ATOM 2280 C CE  . LYS A 1 284 ? 22.775  4.601   6.696   1.00 64.45 284 A 1 
ATOM 2281 N NZ  . LYS A 1 284 ? 23.896  5.572   6.608   1.00 55.49 284 A 1 
ATOM 2282 N N   . LYS A 1 285 ? 21.246  -2.113  4.564   1.00 84.47 285 A 1 
ATOM 2283 C CA  . LYS A 1 285 ? 21.488  -3.303  3.734   1.00 84.39 285 A 1 
ATOM 2284 C C   . LYS A 1 285 ? 20.206  -4.094  3.475   1.00 85.28 285 A 1 
ATOM 2285 O O   . LYS A 1 285 ? 19.977  -4.568  2.366   1.00 83.36 285 A 1 
ATOM 2286 C CB  . LYS A 1 285 ? 22.569  -4.157  4.416   1.00 83.35 285 A 1 
ATOM 2287 C CG  . LYS A 1 285 ? 22.984  -5.374  3.579   1.00 74.67 285 A 1 
ATOM 2288 C CD  . LYS A 1 285 ? 24.120  -6.142  4.270   1.00 72.21 285 A 1 
ATOM 2289 C CE  . LYS A 1 285 ? 24.556  -7.343  3.424   1.00 61.92 285 A 1 
ATOM 2290 N NZ  . LYS A 1 285 ? 25.720  -8.049  4.031   1.00 54.40 285 A 1 
ATOM 2291 N N   . ASN A 1 286 ? 19.383  -4.268  4.510   1.00 83.55 286 A 1 
ATOM 2292 C CA  . ASN A 1 286 ? 18.263  -5.202  4.480   1.00 83.24 286 A 1 
ATOM 2293 C C   . ASN A 1 286 ? 17.014  -4.619  3.808   1.00 84.17 286 A 1 
ATOM 2294 O O   . ASN A 1 286 ? 16.340  -5.344  3.084   1.00 83.20 286 A 1 
ATOM 2295 C CB  . ASN A 1 286 ? 17.991  -5.690  5.914   1.00 82.24 286 A 1 
ATOM 2296 C CG  . ASN A 1 286 ? 19.122  -6.539  6.479   1.00 79.27 286 A 1 
ATOM 2297 O OD1 . ASN A 1 286 ? 19.922  -7.126  5.759   1.00 73.39 286 A 1 
ATOM 2298 N ND2 . ASN A 1 286 ? 19.205  -6.666  7.781   1.00 72.25 286 A 1 
ATOM 2299 N N   . ILE A 1 287 ? 16.729  -3.320  3.980   1.00 86.26 287 A 1 
ATOM 2300 C CA  . ILE A 1 287 ? 15.566  -2.661  3.366   1.00 86.05 287 A 1 
ATOM 2301 C C   . ILE A 1 287 ? 15.695  -2.619  1.836   1.00 86.45 287 A 1 
ATOM 2302 O O   . ILE A 1 287 ? 14.787  -3.128  1.174   1.00 86.25 287 A 1 
ATOM 2303 C CB  . ILE A 1 287 ? 15.291  -1.273  3.996   1.00 85.51 287 A 1 
ATOM 2304 C CG1 . ILE A 1 287 ? 14.937  -1.424  5.490   1.00 82.94 287 A 1 
ATOM 2305 C CG2 . ILE A 1 287 ? 14.173  -0.536  3.236   1.00 81.44 287 A 1 
ATOM 2306 C CD1 . ILE A 1 287 ? 14.891  -0.087  6.229   1.00 73.89 287 A 1 
ATOM 2307 N N   . PRO A 1 288 ? 16.809  -2.151  1.236   1.00 86.64 288 A 1 
ATOM 2308 C CA  . PRO A 1 288 ? 16.976  -2.173  -0.221  1.00 86.66 288 A 1 
ATOM 2309 C C   . PRO A 1 288 ? 16.809  -3.566  -0.826  1.00 86.62 288 A 1 
ATOM 2310 O O   . PRO A 1 288 ? 16.176  -3.731  -1.870  1.00 85.81 288 A 1 
ATOM 2311 C CB  . PRO A 1 288 ? 18.387  -1.642  -0.480  1.00 86.55 288 A 1 
ATOM 2312 C CG  . PRO A 1 288 ? 18.637  -0.720  0.702   1.00 84.94 288 A 1 
ATOM 2313 C CD  . PRO A 1 288 ? 17.947  -1.464  1.839   1.00 86.70 288 A 1 
ATOM 2314 N N   . LYS A 1 289 ? 17.337  -4.587  -0.148  1.00 86.93 289 A 1 
ATOM 2315 C CA  . LYS A 1 289 ? 17.206  -5.979  -0.585  1.00 85.68 289 A 1 
ATOM 2316 C C   . LYS A 1 289 ? 15.747  -6.445  -0.565  1.00 85.69 289 A 1 
ATOM 2317 O O   . LYS A 1 289 ? 15.293  -7.035  -1.542  1.00 84.13 289 A 1 
ATOM 2318 C CB  . LYS A 1 289 ? 18.131  -6.868  0.264   1.00 84.53 289 A 1 
ATOM 2319 C CG  . LYS A 1 289 ? 18.168  -8.296  -0.282  1.00 75.95 289 A 1 
ATOM 2320 C CD  . LYS A 1 289 ? 19.172  -9.169  0.487   1.00 74.06 289 A 1 
ATOM 2321 C CE  . LYS A 1 289 ? 19.145  -10.583 -0.106  1.00 65.37 289 A 1 
ATOM 2322 N NZ  . LYS A 1 289 ? 20.036  -11.513 0.627   1.00 59.34 289 A 1 
ATOM 2323 N N   . ALA A 1 290 ? 15.005  -6.158  0.507   1.00 84.86 290 A 1 
ATOM 2324 C CA  . ALA A 1 290 ? 13.597  -6.537  0.632   1.00 83.63 290 A 1 
ATOM 2325 C C   . ALA A 1 290 ? 12.709  -5.827  -0.406  1.00 83.84 290 A 1 
ATOM 2326 O O   . ALA A 1 290 ? 11.855  -6.467  -1.024  1.00 83.31 290 A 1 
ATOM 2327 C CB  . ALA A 1 290 ? 13.142  -6.245  2.063   1.00 82.95 290 A 1 
ATOM 2328 N N   . VAL A 1 291 ? 12.949  -4.532  -0.652  1.00 86.79 291 A 1 
ATOM 2329 C CA  . VAL A 1 291 ? 12.234  -3.736  -1.661  1.00 86.59 291 A 1 
ATOM 2330 C C   . VAL A 1 291 ? 12.491  -4.264  -3.074  1.00 85.73 291 A 1 
ATOM 2331 O O   . VAL A 1 291 ? 11.545  -4.522  -3.814  1.00 84.69 291 A 1 
ATOM 2332 C CB  . VAL A 1 291 ? 12.622  -2.251  -1.548  1.00 87.07 291 A 1 
ATOM 2333 C CG1 . VAL A 1 291 ? 12.086  -1.419  -2.719  1.00 84.66 291 A 1 
ATOM 2334 C CG2 . VAL A 1 291 ? 12.065  -1.647  -0.257  1.00 84.54 291 A 1 
ATOM 2335 N N   . ASN A 1 292 ? 13.749  -4.497  -3.454  1.00 86.85 292 A 1 
ATOM 2336 C CA  . ASN A 1 292 ? 14.073  -5.000  -4.796  1.00 85.85 292 A 1 
ATOM 2337 C C   . ASN A 1 292 ? 13.505  -6.405  -5.059  1.00 84.12 292 A 1 
ATOM 2338 O O   . ASN A 1 292 ? 13.128  -6.714  -6.187  1.00 81.87 292 A 1 
ATOM 2339 C CB  . ASN A 1 292 ? 15.592  -4.967  -4.996  1.00 86.21 292 A 1 
ATOM 2340 C CG  . ASN A 1 292 ? 16.146  -3.567  -5.193  1.00 85.39 292 A 1 
ATOM 2341 O OD1 . ASN A 1 292 ? 15.478  -2.629  -5.602  1.00 79.92 292 A 1 
ATOM 2342 N ND2 . ASN A 1 292 ? 17.420  -3.388  -4.944  1.00 79.67 292 A 1 
ATOM 2343 N N   . GLN A 1 293 ? 13.378  -7.239  -4.034  1.00 82.68 293 A 1 
ATOM 2344 C CA  . GLN A 1 293 ? 12.732  -8.547  -4.168  1.00 80.00 293 A 1 
ATOM 2345 C C   . GLN A 1 293 ? 11.236  -8.457  -4.493  1.00 79.38 293 A 1 
ATOM 2346 O O   . GLN A 1 293 ? 10.684  -9.424  -5.015  1.00 76.99 293 A 1 
ATOM 2347 C CB  . GLN A 1 293 ? 12.949  -9.372  -2.900  1.00 77.98 293 A 1 
ATOM 2348 C CG  . GLN A 1 293 ? 14.366  -9.955  -2.836  1.00 72.71 293 A 1 
ATOM 2349 C CD  . GLN A 1 293 ? 14.594  -10.770 -1.571  1.00 69.96 293 A 1 
ATOM 2350 O OE1 . GLN A 1 293 ? 13.854  -10.723 -0.602  1.00 64.29 293 A 1 
ATOM 2351 N NE2 . GLN A 1 293 ? 15.638  -11.567 -1.529  1.00 60.20 293 A 1 
ATOM 2352 N N   . SER A 1 294 ? 10.565  -7.323  -4.239  1.00 71.58 294 A 1 
ATOM 2353 C CA  . SER A 1 294 ? 9.151   -7.145  -4.584  1.00 68.64 294 A 1 
ATOM 2354 C C   . SER A 1 294 ? 8.896   -7.309  -6.085  1.00 69.21 294 A 1 
ATOM 2355 O O   . SER A 1 294 ? 7.866   -7.856  -6.455  1.00 65.87 294 A 1 
ATOM 2356 C CB  . SER A 1 294 ? 8.625   -5.787  -4.105  1.00 65.39 294 A 1 
ATOM 2357 O OG  . SER A 1 294 ? 8.822   -5.661  -2.707  1.00 59.31 294 A 1 
ATOM 2358 N N   . VAL A 1 295 ? 9.859   -6.960  -6.954  1.00 70.11 295 A 1 
ATOM 2359 C CA  . VAL A 1 295 ? 9.741   -7.173  -8.411  1.00 68.45 295 A 1 
ATOM 2360 C C   . VAL A 1 295 ? 9.583   -8.657  -8.738  1.00 70.87 295 A 1 
ATOM 2361 O O   . VAL A 1 295 ? 8.654   -9.040  -9.448  1.00 68.54 295 A 1 
ATOM 2362 C CB  . VAL A 1 295 ? 10.958  -6.612  -9.165  1.00 65.19 295 A 1 
ATOM 2363 C CG1 . VAL A 1 295 ? 10.849  -6.841  -10.677 1.00 59.11 295 A 1 
ATOM 2364 C CG2 . VAL A 1 295 ? 11.093  -5.110  -8.944  1.00 60.18 295 A 1 
ATOM 2365 N N   . PHE A 1 296 ? 10.447  -9.507  -8.181  1.00 70.57 296 A 1 
ATOM 2366 C CA  . PHE A 1 296 ? 10.376  -10.953 -8.408  1.00 70.49 296 A 1 
ATOM 2367 C C   . PHE A 1 296 ? 9.076   -11.551 -7.873  1.00 72.78 296 A 1 
ATOM 2368 O O   . PHE A 1 296 ? 8.502   -12.435 -8.503  1.00 70.95 296 A 1 
ATOM 2369 C CB  . PHE A 1 296 ? 11.582  -11.644 -7.764  1.00 68.62 296 A 1 
ATOM 2370 C CG  . PHE A 1 296 ? 12.894  -11.316 -8.442  1.00 64.92 296 A 1 
ATOM 2371 C CD1 . PHE A 1 296 ? 13.206  -11.910 -9.678  1.00 59.89 296 A 1 
ATOM 2372 C CD2 . PHE A 1 296 ? 13.802  -10.425 -7.849  1.00 58.49 296 A 1 
ATOM 2373 C CE1 . PHE A 1 296 ? 14.420  -11.615 -10.316 1.00 53.64 296 A 1 
ATOM 2374 C CE2 . PHE A 1 296 ? 15.018  -10.127 -8.486  1.00 53.86 296 A 1 
ATOM 2375 C CZ  . PHE A 1 296 ? 15.328  -10.724 -9.720  1.00 55.40 296 A 1 
ATOM 2376 N N   . ARG A 1 297 ? 8.574   -11.038 -6.739  1.00 74.62 297 A 1 
ATOM 2377 C CA  . ARG A 1 297 ? 7.284   -11.466 -6.184  1.00 70.97 297 A 1 
ATOM 2378 C C   . ARG A 1 297 ? 6.140   -11.157 -7.138  1.00 72.36 297 A 1 
ATOM 2379 O O   . ARG A 1 297 ? 5.338   -12.040 -7.410  1.00 70.88 297 A 1 
ATOM 2380 C CB  . ARG A 1 297 ? 7.020   -10.787 -4.835  1.00 68.25 297 A 1 
ATOM 2381 C CG  . ARG A 1 297 ? 8.062   -11.156 -3.790  1.00 63.03 297 A 1 
ATOM 2382 C CD  . ARG A 1 297 ? 7.941   -10.198 -2.603  1.00 60.83 297 A 1 
ATOM 2383 N NE  . ARG A 1 297 ? 9.116   -10.300 -1.729  1.00 56.93 297 A 1 
ATOM 2384 C CZ  . ARG A 1 297 ? 9.306   -9.608  -0.627  1.00 51.09 297 A 1 
ATOM 2385 N NH1 . ARG A 1 297 ? 8.421   -8.767  -0.174  1.00 48.33 297 A 1 
ATOM 2386 N NH2 . ARG A 1 297 ? 10.405  -9.748  0.055   1.00 47.15 297 A 1 
ATOM 2387 N N   . ILE A 1 298 ? 6.104   -9.940  -7.665  1.00 67.63 298 A 1 
ATOM 2388 C CA  . ILE A 1 298 ? 5.078   -9.520  -8.621  1.00 65.88 298 A 1 
ATOM 2389 C C   . ILE A 1 298 ? 5.121   -10.414 -9.867  1.00 68.50 298 A 1 
ATOM 2390 O O   . ILE A 1 298 ? 4.096   -10.962 -10.269 1.00 66.82 298 A 1 
ATOM 2391 C CB  . ILE A 1 298 ? 5.253   -8.021  -8.955  1.00 63.73 298 A 1 
ATOM 2392 C CG1 . ILE A 1 298 ? 4.922   -7.156  -7.710  1.00 59.76 298 A 1 
ATOM 2393 C CG2 . ILE A 1 298 ? 4.369   -7.605  -10.140 1.00 56.13 298 A 1 
ATOM 2394 C CD1 . ILE A 1 298 ? 5.534   -5.748  -7.765  1.00 52.91 298 A 1 
ATOM 2395 N N   . LEU A 1 299 ? 6.302   -10.621 -10.444 1.00 71.54 299 A 1 
ATOM 2396 C CA  . LEU A 1 299 ? 6.431   -11.404 -11.672 1.00 70.71 299 A 1 
ATOM 2397 C C   . LEU A 1 299 ? 6.091   -12.887 -11.468 1.00 74.43 299 A 1 
ATOM 2398 O O   . LEU A 1 299 ? 5.322   -13.448 -12.244 1.00 74.76 299 A 1 
ATOM 2399 C CB  . LEU A 1 299 ? 7.850   -11.236 -12.235 1.00 67.53 299 A 1 
ATOM 2400 C CG  . LEU A 1 299 ? 8.166   -9.816  -12.748 1.00 61.96 299 A 1 
ATOM 2401 C CD1 . LEU A 1 299 ? 9.635   -9.748  -13.159 1.00 56.83 299 A 1 
ATOM 2402 C CD2 . LEU A 1 299 ? 7.306   -9.421  -13.949 1.00 55.57 299 A 1 
ATOM 2403 N N   . ILE A 1 300 ? 6.618   -13.526 -10.426 1.00 74.54 300 A 1 
ATOM 2404 C CA  . ILE A 1 300 ? 6.454   -14.970 -10.219 1.00 74.80 300 A 1 
ATOM 2405 C C   . ILE A 1 300 ? 5.098   -15.283 -9.588  1.00 76.09 300 A 1 
ATOM 2406 O O   . ILE A 1 300 ? 4.346   -16.100 -10.110 1.00 74.30 300 A 1 
ATOM 2407 C CB  . ILE A 1 300 ? 7.633   -15.545 -9.396  1.00 72.37 300 A 1 
ATOM 2408 C CG1 . ILE A 1 300 ? 8.963   -15.354 -10.161 1.00 67.03 300 A 1 
ATOM 2409 C CG2 . ILE A 1 300 ? 7.400   -17.034 -9.078  1.00 64.50 300 A 1 
ATOM 2410 C CD1 . ILE A 1 300 ? 10.210  -15.701 -9.338  1.00 58.85 300 A 1 
ATOM 2411 N N   . PHE A 1 301 ? 4.759   -14.632 -8.468  1.00 81.75 301 A 1 
ATOM 2412 C CA  . PHE A 1 301 ? 3.602   -15.034 -7.673  1.00 80.86 301 A 1 
ATOM 2413 C C   . PHE A 1 301 ? 2.281   -14.469 -8.186  1.00 82.08 301 A 1 
ATOM 2414 O O   . PHE A 1 301 ? 1.254   -15.109 -8.007  1.00 80.56 301 A 1 
ATOM 2415 C CB  . PHE A 1 301 ? 3.823   -14.688 -6.194  1.00 77.99 301 A 1 
ATOM 2416 C CG  . PHE A 1 301 ? 5.048   -15.340 -5.580  1.00 76.37 301 A 1 
ATOM 2417 C CD1 . PHE A 1 301 ? 5.173   -16.740 -5.577  1.00 69.23 301 A 1 
ATOM 2418 C CD2 . PHE A 1 301 ? 6.075   -14.552 -5.030  1.00 69.60 301 A 1 
ATOM 2419 C CE1 . PHE A 1 301 ? 6.326   -17.346 -5.051  1.00 64.52 301 A 1 
ATOM 2420 C CE2 . PHE A 1 301 ? 7.227   -15.158 -4.504  1.00 65.55 301 A 1 
ATOM 2421 C CZ  . PHE A 1 301 ? 7.357   -16.556 -4.521  1.00 65.60 301 A 1 
ATOM 2422 N N   . TYR A 1 302 ? 2.292   -13.304 -8.832  1.00 85.77 302 A 1 
ATOM 2423 C CA  . TYR A 1 302 ? 1.074   -12.728 -9.390  1.00 85.37 302 A 1 
ATOM 2424 C C   . TYR A 1 302 ? 0.958   -13.080 -10.868 1.00 86.53 302 A 1 
ATOM 2425 O O   . TYR A 1 302 ? 0.061   -13.829 -11.246 1.00 85.92 302 A 1 
ATOM 2426 C CB  . TYR A 1 302 ? 0.987   -11.212 -9.136  1.00 83.37 302 A 1 
ATOM 2427 C CG  . TYR A 1 302 ? 0.912   -10.811 -7.678  1.00 82.22 302 A 1 
ATOM 2428 C CD1 . TYR A 1 302 ? -0.290  -10.291 -7.156  1.00 74.53 302 A 1 
ATOM 2429 C CD2 . TYR A 1 302 ? 2.033   -10.945 -6.842  1.00 74.24 302 A 1 
ATOM 2430 C CE1 . TYR A 1 302 ? -0.363  -9.904  -5.809  1.00 69.56 302 A 1 
ATOM 2431 C CE2 . TYR A 1 302 ? 1.961   -10.573 -5.492  1.00 69.74 302 A 1 
ATOM 2432 C CZ  . TYR A 1 302 ? 0.764   -10.048 -4.972  1.00 71.08 302 A 1 
ATOM 2433 O OH  . TYR A 1 302 ? 0.696   -9.679  -3.673  1.00 69.56 302 A 1 
ATOM 2434 N N   . ILE A 1 303 ? 1.881   -12.624 -11.693 1.00 89.57 303 A 1 
ATOM 2435 C CA  . ILE A 1 303 ? 1.789   -12.828 -13.140 1.00 90.29 303 A 1 
ATOM 2436 C C   . ILE A 1 303 ? 1.960   -14.309 -13.498 1.00 90.85 303 A 1 
ATOM 2437 O O   . ILE A 1 303 ? 1.088   -14.883 -14.147 1.00 89.82 303 A 1 
ATOM 2438 C CB  . ILE A 1 303 ? 2.781   -11.917 -13.895 1.00 89.49 303 A 1 
ATOM 2439 C CG1 . ILE A 1 303 ? 2.621   -10.420 -13.540 1.00 86.49 303 A 1 
ATOM 2440 C CG2 . ILE A 1 303 ? 2.677   -12.124 -15.411 1.00 85.80 303 A 1 
ATOM 2441 C CD1 . ILE A 1 303 ? 1.258   -9.808  -13.865 1.00 77.75 303 A 1 
ATOM 2442 N N   . GLY A 1 304 ? 3.039   -14.956 -13.044 1.00 91.49 304 A 1 
ATOM 2443 C CA  . GLY A 1 304 ? 3.351   -16.347 -13.372 1.00 91.08 304 A 1 
ATOM 2444 C C   . GLY A 1 304 ? 2.261   -17.330 -12.944 1.00 91.76 304 A 1 
ATOM 2445 O O   . GLY A 1 304 ? 1.848   -18.175 -13.734 1.00 90.85 304 A 1 
ATOM 2446 N N   . SER A 1 305 ? 1.731   -17.187 -11.723 1.00 91.17 305 A 1 
ATOM 2447 C CA  . SER A 1 305 ? 0.655   -18.062 -11.245 1.00 90.71 305 A 1 
ATOM 2448 C C   . SER A 1 305 ? -0.640  -17.890 -12.038 1.00 91.07 305 A 1 
ATOM 2449 O O   . SER A 1 305 ? -1.248  -18.886 -12.429 1.00 89.61 305 A 1 
ATOM 2450 C CB  . SER A 1 305 ? 0.403   -17.861 -9.749  1.00 89.16 305 A 1 
ATOM 2451 O OG  . SER A 1 305 ? -0.078  -16.566 -9.464  1.00 82.50 305 A 1 
ATOM 2452 N N   . ILE A 1 306 ? -1.043  -16.652 -12.346 1.00 91.59 306 A 1 
ATOM 2453 C CA  . ILE A 1 306 ? -2.269  -16.370 -13.101 1.00 91.62 306 A 1 
ATOM 2454 C C   . ILE A 1 306 ? -2.144  -16.874 -14.543 1.00 91.70 306 A 1 
ATOM 2455 O O   . ILE A 1 306 ? -3.092  -17.463 -15.056 1.00 90.75 306 A 1 
ATOM 2456 C CB  . ILE A 1 306 ? -2.626  -14.869 -13.031 1.00 91.32 306 A 1 
ATOM 2457 C CG1 . ILE A 1 306 ? -2.968  -14.450 -11.583 1.00 89.75 306 A 1 
ATOM 2458 C CG2 . ILE A 1 306 ? -3.831  -14.547 -13.940 1.00 89.60 306 A 1 
ATOM 2459 C CD1 . ILE A 1 306 ? -2.994  -12.929 -11.378 1.00 84.94 306 A 1 
ATOM 2460 N N   . VAL A 1 307 ? -0.981  -16.717 -15.186 1.00 93.49 307 A 1 
ATOM 2461 C CA  . VAL A 1 307 ? -0.718  -17.269 -16.529 1.00 93.90 307 A 1 
ATOM 2462 C C   . VAL A 1 307 ? -0.951  -18.779 -16.549 1.00 93.80 307 A 1 
ATOM 2463 O O   . VAL A 1 307 ? -1.676  -19.276 -17.411 1.00 92.52 307 A 1 
ATOM 2464 C CB  . VAL A 1 307 ? 0.714   -16.931 -17.000 1.00 93.72 307 A 1 
ATOM 2465 C CG1 . VAL A 1 307 ? 1.163   -17.739 -18.225 1.00 90.29 307 A 1 
ATOM 2466 C CG2 . VAL A 1 307 ? 0.823   -15.452 -17.387 1.00 90.39 307 A 1 
ATOM 2467 N N   . ILE A 1 308 ? -0.386  -19.509 -15.592 1.00 92.46 308 A 1 
ATOM 2468 C CA  . ILE A 1 308 ? -0.555  -20.964 -15.506 1.00 92.35 308 A 1 
ATOM 2469 C C   . ILE A 1 308 ? -2.019  -21.333 -15.248 1.00 91.77 308 A 1 
ATOM 2470 O O   . ILE A 1 308 ? -2.573  -22.168 -15.960 1.00 90.29 308 A 1 
ATOM 2471 C CB  . ILE A 1 308 ? 0.399   -21.552 -14.448 1.00 92.11 308 A 1 
ATOM 2472 C CG1 . ILE A 1 308 ? 1.884   -21.402 -14.862 1.00 88.75 308 A 1 
ATOM 2473 C CG2 . ILE A 1 308 ? 0.074   -23.022 -14.141 1.00 89.60 308 A 1 
ATOM 2474 C CD1 . ILE A 1 308 ? 2.303   -22.134 -16.145 1.00 82.55 308 A 1 
ATOM 2475 N N   . LEU A 1 309 ? -2.677  -20.684 -14.290 1.00 89.16 309 A 1 
ATOM 2476 C CA  . LEU A 1 309 ? -4.071  -20.969 -13.945 1.00 88.29 309 A 1 
ATOM 2477 C C   . LEU A 1 309 ? -5.020  -20.748 -15.130 1.00 88.10 309 A 1 
ATOM 2478 O O   . LEU A 1 309 ? -5.835  -21.621 -15.435 1.00 87.24 309 A 1 
ATOM 2479 C CB  . LEU A 1 309 ? -4.483  -20.099 -12.747 1.00 87.23 309 A 1 
ATOM 2480 C CG  . LEU A 1 309 ? -3.868  -20.528 -11.399 1.00 83.44 309 A 1 
ATOM 2481 C CD1 . LEU A 1 309 ? -4.239  -19.494 -10.338 1.00 78.61 309 A 1 
ATOM 2482 C CD2 . LEU A 1 309 ? -4.374  -21.893 -10.931 1.00 78.79 309 A 1 
ATOM 2483 N N   . LEU A 1 310 ? -4.891  -19.621 -15.828 1.00 90.21 310 A 1 
ATOM 2484 C CA  . LEU A 1 310 ? -5.726  -19.302 -16.986 1.00 89.97 310 A 1 
ATOM 2485 C C   . LEU A 1 310 ? -5.427  -20.197 -18.193 1.00 89.89 310 A 1 
ATOM 2486 O O   . LEU A 1 310 ? -6.316  -20.435 -19.002 1.00 88.68 310 A 1 
ATOM 2487 C CB  . LEU A 1 310 ? -5.546  -17.821 -17.360 1.00 90.02 310 A 1 
ATOM 2488 C CG  . LEU A 1 310 ? -6.080  -16.813 -16.329 1.00 89.19 310 A 1 
ATOM 2489 C CD1 . LEU A 1 310 ? -5.921  -15.398 -16.886 1.00 85.25 310 A 1 
ATOM 2490 C CD2 . LEU A 1 310 ? -7.554  -17.039 -15.999 1.00 85.81 310 A 1 
ATOM 2491 N N   . SER A 1 311 ? -4.209  -20.719 -18.306 1.00 91.71 311 A 1 
ATOM 2492 C CA  . SER A 1 311 ? -3.860  -21.692 -19.348 1.00 91.64 311 A 1 
ATOM 2493 C C   . SER A 1 311 ? -4.470  -23.069 -19.067 1.00 91.00 311 A 1 
ATOM 2494 O O   . SER A 1 311 ? -4.936  -23.730 -19.990 1.00 89.14 311 A 1 
ATOM 2495 C CB  . SER A 1 311 ? -2.344  -21.810 -19.484 1.00 92.12 311 A 1 
ATOM 2496 O OG  . SER A 1 311 ? -1.768  -20.554 -19.782 1.00 86.71 311 A 1 
ATOM 2497 N N   . LEU A 1 312 ? -4.534  -23.488 -17.802 1.00 88.90 312 A 1 
ATOM 2498 C CA  . LEU A 1 312 ? -5.141  -24.764 -17.402 1.00 87.99 312 A 1 
ATOM 2499 C C   . LEU A 1 312 ? -6.664  -24.769 -17.538 1.00 87.18 312 A 1 
ATOM 2500 O O   . LEU A 1 312 ? -7.251  -25.801 -17.859 1.00 85.18 312 A 1 
ATOM 2501 C CB  . LEU A 1 312 ? -4.775  -25.073 -15.941 1.00 87.91 312 A 1 
ATOM 2502 C CG  . LEU A 1 312 ? -3.312  -25.465 -15.703 1.00 86.14 312 A 1 
ATOM 2503 C CD1 . LEU A 1 312 ? -3.091  -25.618 -14.196 1.00 82.21 312 A 1 
ATOM 2504 C CD2 . LEU A 1 312 ? -2.951  -26.784 -16.381 1.00 82.84 312 A 1 
ATOM 2505 N N   . TYR A 1 313 ? -7.319  -23.640 -17.272 1.00 87.86 313 A 1 
ATOM 2506 C CA  . TYR A 1 313 ? -8.774  -23.556 -17.247 1.00 86.83 313 A 1 
ATOM 2507 C C   . TYR A 1 313 ? -9.254  -22.213 -17.793 1.00 87.03 313 A 1 
ATOM 2508 O O   . TYR A 1 313 ? -8.862  -21.152 -17.307 1.00 84.97 313 A 1 
ATOM 2509 C CB  . TYR A 1 313 ? -9.255  -23.793 -15.816 1.00 85.70 313 A 1 
ATOM 2510 C CG  . TYR A 1 313 ? -10.724 -24.137 -15.706 1.00 84.66 313 A 1 
ATOM 2511 C CD1 . TYR A 1 313 ? -11.645 -23.185 -15.228 1.00 81.19 313 A 1 
ATOM 2512 C CD2 . TYR A 1 313 ? -11.162 -25.428 -16.050 1.00 80.78 313 A 1 
ATOM 2513 C CE1 . TYR A 1 313 ? -12.999 -23.533 -15.075 1.00 78.09 313 A 1 
ATOM 2514 C CE2 . TYR A 1 313 ? -12.520 -25.776 -15.902 1.00 78.24 313 A 1 
ATOM 2515 C CZ  . TYR A 1 313 ? -13.439 -24.831 -15.403 1.00 79.98 313 A 1 
ATOM 2516 O OH  . TYR A 1 313 ? -14.744 -25.172 -15.233 1.00 77.42 313 A 1 
ATOM 2517 N N   . HIS A 1 314 ? -10.115 -22.258 -18.805 1.00 85.79 314 A 1 
ATOM 2518 C CA  . HIS A 1 314 ? -10.563 -21.056 -19.497 1.00 85.81 314 A 1 
ATOM 2519 C C   . HIS A 1 314 ? -11.307 -20.096 -18.552 1.00 85.31 314 A 1 
ATOM 2520 O O   . HIS A 1 314 ? -12.230 -20.505 -17.843 1.00 83.40 314 A 1 
ATOM 2521 C CB  . HIS A 1 314 ? -11.423 -21.448 -20.707 1.00 84.30 314 A 1 
ATOM 2522 C CG  . HIS A 1 314 ? -11.691 -20.279 -21.622 1.00 82.38 314 A 1 
ATOM 2523 N ND1 . HIS A 1 314 ? -12.743 -19.399 -21.544 1.00 73.85 314 A 1 
ATOM 2524 C CD2 . HIS A 1 314 ? -10.900 -19.876 -22.665 1.00 73.62 314 A 1 
ATOM 2525 C CE1 . HIS A 1 314 ? -12.593 -18.485 -22.515 1.00 75.27 314 A 1 
ATOM 2526 N NE2 . HIS A 1 314 ? -11.484 -18.740 -23.219 1.00 76.43 314 A 1 
ATOM 2527 N N   . TRP A 1 315 ? -10.945 -18.819 -18.604 1.00 86.39 315 A 1 
ATOM 2528 C CA  . TRP A 1 315 ? -11.404 -17.777 -17.674 1.00 85.45 315 A 1 
ATOM 2529 C C   . TRP A 1 315 ? -12.935 -17.658 -17.580 1.00 85.16 315 A 1 
ATOM 2530 O O   . TRP A 1 315 ? -13.458 -17.424 -16.492 1.00 82.82 315 A 1 
ATOM 2531 C CB  . TRP A 1 315 ? -10.791 -16.434 -18.102 1.00 83.68 315 A 1 
ATOM 2532 C CG  . TRP A 1 315 ? -11.360 -15.869 -19.375 1.00 82.49 315 A 1 
ATOM 2533 C CD1 . TRP A 1 315 ? -10.927 -16.118 -20.628 1.00 78.88 315 A 1 
ATOM 2534 C CD2 . TRP A 1 315 ? -12.539 -15.023 -19.528 1.00 82.73 315 A 1 
ATOM 2535 N NE1 . TRP A 1 315 ? -11.756 -15.508 -21.547 1.00 77.72 315 A 1 
ATOM 2536 C CE2 . TRP A 1 315 ? -12.779 -14.835 -20.921 1.00 80.53 315 A 1 
ATOM 2537 C CE3 . TRP A 1 315 ? -13.445 -14.423 -18.633 1.00 76.10 315 A 1 
ATOM 2538 C CZ2 . TRP A 1 315 ? -13.887 -14.123 -21.404 1.00 76.10 315 A 1 
ATOM 2539 C CZ3 . TRP A 1 315 ? -14.556 -13.690 -19.103 1.00 74.07 315 A 1 
ATOM 2540 C CH2 . TRP A 1 315 ? -14.784 -13.554 -20.486 1.00 73.24 315 A 1 
ATOM 2541 N N   . SER A 1 316 ? -13.655 -17.873 -18.683 1.00 85.72 316 A 1 
ATOM 2542 C CA  . SER A 1 316 ? -15.117 -17.727 -18.737 1.00 84.84 316 A 1 
ATOM 2543 C C   . SER A 1 316 ? -15.884 -18.777 -17.923 1.00 84.64 316 A 1 
ATOM 2544 O O   . SER A 1 316 ? -17.085 -18.636 -17.713 1.00 82.63 316 A 1 
ATOM 2545 C CB  . SER A 1 316 ? -15.593 -17.771 -20.192 1.00 83.66 316 A 1 
ATOM 2546 O OG  . SER A 1 316 ? -15.445 -19.074 -20.735 1.00 78.19 316 A 1 
ATOM 2547 N N   . LYS A 1 317 ? -15.216 -19.834 -17.488 1.00 84.86 317 A 1 
ATOM 2548 C CA  . LYS A 1 317 ? -15.783 -20.902 -16.652 1.00 83.91 317 A 1 
ATOM 2549 C C   . LYS A 1 317 ? -15.555 -20.664 -15.153 1.00 84.50 317 A 1 
ATOM 2550 O O   . LYS A 1 317 ? -15.961 -21.495 -14.336 1.00 82.03 317 A 1 
ATOM 2551 C CB  . LYS A 1 317 ? -15.193 -22.250 -17.087 1.00 82.56 317 A 1 
ATOM 2552 C CG  . LYS A 1 317 ? -15.461 -22.623 -18.556 1.00 79.57 317 A 1 
ATOM 2553 C CD  . LYS A 1 317 ? -14.771 -23.960 -18.878 1.00 75.95 317 A 1 
ATOM 2554 C CE  . LYS A 1 317 ? -14.961 -24.359 -20.339 1.00 70.46 317 A 1 
ATOM 2555 N NZ  . LYS A 1 317 ? -14.185 -25.583 -20.674 1.00 63.50 317 A 1 
ATOM 2556 N N   . LEU A 1 318 ? -14.870 -19.577 -14.790 1.00 82.77 318 A 1 
ATOM 2557 C CA  . LEU A 1 318 ? -14.607 -19.212 -13.401 1.00 82.24 318 A 1 
ATOM 2558 C C   . LEU A 1 318 ? -15.770 -18.411 -12.807 1.00 82.78 318 A 1 
ATOM 2559 O O   . LEU A 1 318 ? -16.444 -17.650 -13.494 1.00 81.07 318 A 1 
ATOM 2560 C CB  . LEU A 1 318 ? -13.285 -18.433 -13.294 1.00 81.08 318 A 1 
ATOM 2561 C CG  . LEU A 1 318 ? -12.040 -19.234 -13.707 1.00 78.68 318 A 1 
ATOM 2562 C CD1 . LEU A 1 318 ? -10.808 -18.332 -13.669 1.00 74.69 318 A 1 
ATOM 2563 C CD2 . LEU A 1 318 ? -11.781 -20.414 -12.772 1.00 75.25 318 A 1 
ATOM 2564 N N   . THR A 1 319 ? -15.967 -18.553 -11.499 1.00 82.23 319 A 1 
ATOM 2565 C CA  . THR A 1 319 ? -16.921 -17.752 -10.722 1.00 81.18 319 A 1 
ATOM 2566 C C   . THR A 1 319 ? -16.180 -16.680 -9.912  1.00 81.57 319 A 1 
ATOM 2567 O O   . THR A 1 319 ? -15.079 -16.941 -9.421  1.00 78.92 319 A 1 
ATOM 2568 C CB  . THR A 1 319 ? -17.786 -18.625 -9.803  1.00 78.10 319 A 1 
ATOM 2569 O OG1 . THR A 1 319 ? -16.984 -19.364 -8.917  1.00 72.00 319 A 1 
ATOM 2570 C CG2 . THR A 1 319 ? -18.625 -19.620 -10.596 1.00 71.67 319 A 1 
ATOM 2571 N N   . PRO A 1 320 ? -16.760 -15.474 -9.733  1.00 78.01 320 A 1 
ATOM 2572 C CA  . PRO A 1 320 ? -16.089 -14.382 -9.021  1.00 77.30 320 A 1 
ATOM 2573 C C   . PRO A 1 320 ? -15.956 -14.622 -7.512  1.00 78.03 320 A 1 
ATOM 2574 O O   . PRO A 1 320 ? -15.118 -13.996 -6.864  1.00 74.39 320 A 1 
ATOM 2575 C CB  . PRO A 1 320 ? -16.943 -13.144 -9.323  1.00 75.49 320 A 1 
ATOM 2576 C CG  . PRO A 1 320 ? -18.342 -13.714 -9.542  1.00 77.09 320 A 1 
ATOM 2577 C CD  . PRO A 1 320 ? -18.070 -15.052 -10.208 1.00 82.39 320 A 1 
ATOM 2578 N N   . GLU A 1 321 ? -16.759 -15.535 -6.965  1.00 76.92 321 A 1 
ATOM 2579 C CA  . GLU A 1 321 ? -16.887 -15.815 -5.529  1.00 75.76 321 A 1 
ATOM 2580 C C   . GLU A 1 321 ? -15.951 -16.931 -5.037  1.00 75.08 321 A 1 
ATOM 2581 O O   . GLU A 1 321 ? -16.061 -17.400 -3.910  1.00 68.50 321 A 1 
ATOM 2582 C CB  . GLU A 1 321 ? -18.346 -16.161 -5.210  1.00 72.60 321 A 1 
ATOM 2583 C CG  . GLU A 1 321 ? -19.306 -15.022 -5.573  1.00 67.12 321 A 1 
ATOM 2584 C CD  . GLU A 1 321 ? -20.765 -15.309 -5.211  1.00 62.39 321 A 1 
ATOM 2585 O OE1 . GLU A 1 321 ? -21.605 -14.462 -5.591  1.00 55.70 321 A 1 
ATOM 2586 O OE2 . GLU A 1 321 ? -21.031 -16.357 -4.584  1.00 57.04 321 A 1 
ATOM 2587 N N   . SER A 1 322 ? -15.030 -17.399 -5.866  1.00 76.57 322 A 1 
ATOM 2588 C CA  . SER A 1 322 ? -14.150 -18.507 -5.495  1.00 76.18 322 A 1 
ATOM 2589 C C   . SER A 1 322 ? -12.693 -18.172 -5.778  1.00 78.65 322 A 1 
ATOM 2590 O O   . SER A 1 322 ? -12.373 -17.463 -6.732  1.00 73.49 322 A 1 
ATOM 2591 C CB  . SER A 1 322 ? -14.559 -19.780 -6.231  1.00 70.82 322 A 1 
ATOM 2592 O OG  . SER A 1 322 ? -15.882 -20.147 -5.890  1.00 62.70 322 A 1 
ATOM 2593 N N   . SER A 1 323 ? -11.794 -18.725 -4.972  1.00 77.08 323 A 1 
ATOM 2594 C CA  . SER A 1 323 ? -10.363 -18.647 -5.257  1.00 77.39 323 A 1 
ATOM 2595 C C   . SER A 1 323 ? -10.050 -19.437 -6.530  1.00 78.87 323 A 1 
ATOM 2596 O O   . SER A 1 323 ? -10.285 -20.649 -6.544  1.00 75.98 323 A 1 
ATOM 2597 C CB  . SER A 1 323 ? -9.552  -19.201 -4.088  1.00 75.01 323 A 1 
ATOM 2598 O OG  . SER A 1 323 ? -8.177  -19.146 -4.413  1.00 69.59 323 A 1 
ATOM 2599 N N   . PRO A 1 324 ? -9.487  -18.820 -7.593  1.00 77.55 324 A 1 
ATOM 2600 C CA  . PRO A 1 324 ? -9.125  -19.552 -8.806  1.00 76.46 324 A 1 
ATOM 2601 C C   . PRO A 1 324 ? -8.053  -20.609 -8.536  1.00 77.79 324 A 1 
ATOM 2602 O O   . PRO A 1 324 ? -8.040  -21.648 -9.187  1.00 76.41 324 A 1 
ATOM 2603 C CB  . PRO A 1 324 ? -8.664  -18.484 -9.801  1.00 74.36 324 A 1 
ATOM 2604 C CG  . PRO A 1 324 ? -8.170  -17.350 -8.905  1.00 73.75 324 A 1 
ATOM 2605 C CD  . PRO A 1 324 ? -9.100  -17.425 -7.698  1.00 79.34 324 A 1 
ATOM 2606 N N   . PHE A 1 325 ? -7.220  -20.412 -7.516  1.00 77.54 325 A 1 
ATOM 2607 C CA  . PHE A 1 325 ? -6.198  -21.367 -7.084  1.00 76.63 325 A 1 
ATOM 2608 C C   . PHE A 1 325 ? -6.794  -22.678 -6.556  1.00 77.90 325 A 1 
ATOM 2609 O O   . PHE A 1 325 ? -6.185  -23.730 -6.713  1.00 75.44 325 A 1 
ATOM 2610 C CB  . PHE A 1 325 ? -5.329  -20.720 -5.995  1.00 75.35 325 A 1 
ATOM 2611 C CG  . PHE A 1 325 ? -4.481  -19.559 -6.479  1.00 74.58 325 A 1 
ATOM 2612 C CD1 . PHE A 1 325 ? -3.107  -19.755 -6.724  1.00 70.10 325 A 1 
ATOM 2613 C CD2 . PHE A 1 325 ? -5.046  -18.294 -6.703  1.00 71.23 325 A 1 
ATOM 2614 C CE1 . PHE A 1 325 ? -2.315  -18.699 -7.193  1.00 66.08 325 A 1 
ATOM 2615 C CE2 . PHE A 1 325 ? -4.253  -17.236 -7.183  1.00 66.45 325 A 1 
ATOM 2616 C CZ  . PHE A 1 325 ? -2.887  -17.439 -7.429  1.00 70.35 325 A 1 
ATOM 2617 N N   . VAL A 1 326 ? -7.970  -22.621 -5.941  1.00 81.23 326 A 1 
ATOM 2618 C CA  . VAL A 1 326 ? -8.679  -23.795 -5.420  1.00 81.53 326 A 1 
ATOM 2619 C C   . VAL A 1 326 ? -9.646  -24.338 -6.467  1.00 82.08 326 A 1 
ATOM 2620 O O   . VAL A 1 326 ? -9.612  -25.522 -6.798  1.00 80.22 326 A 1 
ATOM 2621 C CB  . VAL A 1 326 ? -9.408  -23.443 -4.110  1.00 80.06 326 A 1 
ATOM 2622 C CG1 . VAL A 1 326 ? -10.178 -24.643 -3.547  1.00 73.59 326 A 1 
ATOM 2623 C CG2 . VAL A 1 326 ? -8.418  -22.958 -3.048  1.00 73.25 326 A 1 
ATOM 2624 N N   . LEU A 1 327 ? -10.469 -23.454 -7.031  1.00 78.38 327 A 1 
ATOM 2625 C CA  . LEU A 1 327 ? -11.542 -23.803 -7.956  1.00 77.75 327 A 1 
ATOM 2626 C C   . LEU A 1 327 ? -11.025 -24.525 -9.199  1.00 78.91 327 A 1 
ATOM 2627 O O   . LEU A 1 327 ? -11.619 -25.510 -9.613  1.00 79.01 327 A 1 
ATOM 2628 C CB  . LEU A 1 327 ? -12.299 -22.519 -8.338  1.00 76.02 327 A 1 
ATOM 2629 C CG  . LEU A 1 327 ? -13.485 -22.746 -9.296  1.00 68.93 327 A 1 
ATOM 2630 C CD1 . LEU A 1 327 ? -14.602 -23.553 -8.640  1.00 62.86 327 A 1 
ATOM 2631 C CD2 . LEU A 1 327 ? -14.053 -21.403 -9.743  1.00 64.05 327 A 1 
ATOM 2632 N N   . ILE A 1 328 ? -9.931  -24.067 -9.806  1.00 77.34 328 A 1 
ATOM 2633 C CA  . ILE A 1 328 ? -9.400  -24.671 -11.033 1.00 76.17 328 A 1 
ATOM 2634 C C   . ILE A 1 328 ? -9.000  -26.123 -10.774 1.00 76.91 328 A 1 
ATOM 2635 O O   . ILE A 1 328 ? -9.463  -27.004 -11.491 1.00 75.70 328 A 1 
ATOM 2636 C CB  . ILE A 1 328 ? -8.260  -23.814 -11.621 1.00 74.99 328 A 1 
ATOM 2637 C CG1 . ILE A 1 328 ? -8.874  -22.504 -12.173 1.00 70.91 328 A 1 
ATOM 2638 C CG2 . ILE A 1 328 ? -7.506  -24.575 -12.724 1.00 68.15 328 A 1 
ATOM 2639 C CD1 . ILE A 1 328 ? -7.855  -21.467 -12.631 1.00 65.17 328 A 1 
ATOM 2640 N N   . PHE A 1 329 ? -8.227  -26.395 -9.720  1.00 78.79 329 A 1 
ATOM 2641 C CA  . PHE A 1 329 ? -7.805  -27.762 -9.392  1.00 78.75 329 A 1 
ATOM 2642 C C   . PHE A 1 329 ? -8.979  -28.673 -9.013  1.00 79.55 329 A 1 
ATOM 2643 O O   . PHE A 1 329 ? -8.977  -29.844 -9.389  1.00 76.93 329 A 1 
ATOM 2644 C CB  . PHE A 1 329 ? -6.732  -27.731 -8.295  1.00 78.15 329 A 1 
ATOM 2645 C CG  . PHE A 1 329 ? -5.361  -27.367 -8.827  1.00 77.87 329 A 1 
ATOM 2646 C CD1 . PHE A 1 329 ? -4.548  -28.356 -9.411  1.00 73.19 329 A 1 
ATOM 2647 C CD2 . PHE A 1 329 ? -4.906  -26.039 -8.783  1.00 73.24 329 A 1 
ATOM 2648 C CE1 . PHE A 1 329 ? -3.292  -28.019 -9.944  1.00 69.98 329 A 1 
ATOM 2649 C CE2 . PHE A 1 329 ? -3.652  -25.698 -9.320  1.00 70.39 329 A 1 
ATOM 2650 C CZ  . PHE A 1 329 ? -2.846  -26.689 -9.899  1.00 73.11 329 A 1 
ATOM 2651 N N   . ASP A 1 330 ? -10.001 -28.139 -8.348  1.00 81.45 330 A 1 
ATOM 2652 C CA  . ASP A 1 330 ? -11.233 -28.887 -8.071  1.00 81.44 330 A 1 
ATOM 2653 C C   . ASP A 1 330 ? -11.969 -29.264 -9.372  1.00 81.37 330 A 1 
ATOM 2654 O O   . ASP A 1 330 ? -12.327 -30.428 -9.581  1.00 79.85 330 A 1 
ATOM 2655 C CB  . ASP A 1 330 ? -12.123 -28.055 -7.136  1.00 80.30 330 A 1 
ATOM 2656 C CG  . ASP A 1 330 ? -13.300 -28.874 -6.606  1.00 77.08 330 A 1 
ATOM 2657 O OD1 . ASP A 1 330 ? -13.041 -29.827 -5.833  1.00 71.35 330 A 1 
ATOM 2658 O OD2 . ASP A 1 330 ? -14.447 -28.553 -6.975  1.00 71.27 330 A 1 
ATOM 2659 N N   . LYS A 1 331 ? -12.119 -28.306 -10.298 1.00 80.26 331 A 1 
ATOM 2660 C CA  . LYS A 1 331 ? -12.832 -28.498 -11.573 1.00 78.82 331 A 1 
ATOM 2661 C C   . LYS A 1 331 ? -12.103 -29.401 -12.564 1.00 79.22 331 A 1 
ATOM 2662 O O   . LYS A 1 331 ? -12.773 -30.090 -13.330 1.00 76.15 331 A 1 
ATOM 2663 C CB  . LYS A 1 331 ? -13.133 -27.135 -12.221 1.00 78.26 331 A 1 
ATOM 2664 C CG  . LYS A 1 331 ? -14.168 -26.292 -11.459 1.00 76.71 331 A 1 
ATOM 2665 C CD  . LYS A 1 331 ? -15.542 -26.960 -11.369 1.00 73.61 331 A 1 
ATOM 2666 C CE  . LYS A 1 331 ? -16.511 -26.043 -10.621 1.00 69.48 331 A 1 
ATOM 2667 N NZ  . LYS A 1 331 ? -17.791 -26.723 -10.338 1.00 61.95 331 A 1 
ATOM 2668 N N   . ILE A 1 332 ? -10.778 -29.434 -12.536 1.00 77.84 332 A 1 
ATOM 2669 C CA  . ILE A 1 332 ? -9.985  -30.350 -13.371 1.00 75.34 332 A 1 
ATOM 2670 C C   . ILE A 1 332 ? -9.815  -31.749 -12.741 1.00 76.15 332 A 1 
ATOM 2671 O O   . ILE A 1 332 ? -9.132  -32.593 -13.304 1.00 71.37 332 A 1 
ATOM 2672 C CB  . ILE A 1 332 ? -8.651  -29.709 -13.824 1.00 74.57 332 A 1 
ATOM 2673 C CG1 . ILE A 1 332 ? -7.674  -29.537 -12.644 1.00 70.61 332 A 1 
ATOM 2674 C CG2 . ILE A 1 332 ? -8.915  -28.402 -14.594 1.00 65.42 332 A 1 
ATOM 2675 C CD1 . ILE A 1 332 ? -6.346  -28.865 -12.990 1.00 64.71 332 A 1 
ATOM 2676 N N   . GLY A 1 333 ? -10.455 -32.018 -11.587 1.00 77.35 333 A 1 
ATOM 2677 C CA  . GLY A 1 333 ? -10.533 -33.352 -10.975 1.00 77.32 333 A 1 
ATOM 2678 C C   . GLY A 1 333 ? -9.520  -33.637 -9.860  1.00 79.79 333 A 1 
ATOM 2679 O O   . GLY A 1 333 ? -9.595  -34.689 -9.221  1.00 75.88 333 A 1 
ATOM 2680 N N   . PHE A 1 334 ? -8.620  -32.704 -9.546  1.00 80.66 334 A 1 
ATOM 2681 C CA  . PHE A 1 334 ? -7.608  -32.874 -8.493  1.00 81.68 334 A 1 
ATOM 2682 C C   . PHE A 1 334 ? -8.106  -32.424 -7.107  1.00 83.70 334 A 1 
ATOM 2683 O O   . PHE A 1 334 ? -7.531  -31.534 -6.474  1.00 81.38 334 A 1 
ATOM 2684 C CB  . PHE A 1 334 ? -6.305  -32.189 -8.911  1.00 79.17 334 A 1 
ATOM 2685 C CG  . PHE A 1 334 ? -5.656  -32.773 -10.148 1.00 77.22 334 A 1 
ATOM 2686 C CD1 . PHE A 1 334 ? -5.003  -34.019 -10.092 1.00 72.63 334 A 1 
ATOM 2687 C CD2 . PHE A 1 334 ? -5.687  -32.061 -11.356 1.00 72.45 334 A 1 
ATOM 2688 C CE1 . PHE A 1 334 ? -4.390  -34.545 -11.241 1.00 69.29 334 A 1 
ATOM 2689 C CE2 . PHE A 1 334 ? -5.074  -32.591 -12.504 1.00 69.14 334 A 1 
ATOM 2690 C CZ  . PHE A 1 334 ? -4.422  -33.832 -12.449 1.00 70.03 334 A 1 
ATOM 2691 N N   . LYS A 1 335 ? -9.161  -33.066 -6.580  1.00 85.25 335 A 1 
ATOM 2692 C CA  . LYS A 1 335 ? -9.832  -32.670 -5.323  1.00 86.09 335 A 1 
ATOM 2693 C C   . LYS A 1 335 ? -8.903  -32.579 -4.104  1.00 87.88 335 A 1 
ATOM 2694 O O   . LYS A 1 335 ? -9.008  -31.637 -3.326  1.00 85.97 335 A 1 
ATOM 2695 C CB  . LYS A 1 335 ? -10.996 -33.624 -5.019  1.00 83.99 335 A 1 
ATOM 2696 C CG  . LYS A 1 335 ? -12.108 -33.529 -6.070  1.00 76.64 335 A 1 
ATOM 2697 C CD  . LYS A 1 335 ? -13.324 -34.360 -5.652  1.00 70.03 335 A 1 
ATOM 2698 C CE  . LYS A 1 335 ? -14.429 -34.186 -6.690  1.00 62.85 335 A 1 
ATOM 2699 N NZ  . LYS A 1 335 ? -15.664 -34.909 -6.303  1.00 54.30 335 A 1 
ATOM 2700 N N   . TYR A 1 336 ? -7.977  -33.510 -3.935  1.00 86.52 336 A 1 
ATOM 2701 C CA  . TYR A 1 336 ? -7.021  -33.475 -2.814  1.00 87.23 336 A 1 
ATOM 2702 C C   . TYR A 1 336 ? -6.029  -32.307 -2.913  1.00 87.31 336 A 1 
ATOM 2703 O O   . TYR A 1 336 ? -5.645  -31.730 -1.893  1.00 85.58 336 A 1 
ATOM 2704 C CB  . TYR A 1 336 ? -6.259  -34.805 -2.735  1.00 87.30 336 A 1 
ATOM 2705 C CG  . TYR A 1 336 ? -7.131  -35.992 -2.385  1.00 84.88 336 A 1 
ATOM 2706 C CD1 . TYR A 1 336 ? -7.694  -36.091 -1.097  1.00 79.35 336 A 1 
ATOM 2707 C CD2 . TYR A 1 336 ? -7.376  -37.002 -3.330  1.00 79.37 336 A 1 
ATOM 2708 C CE1 . TYR A 1 336 ? -8.499  -37.194 -0.757  1.00 76.15 336 A 1 
ATOM 2709 C CE2 . TYR A 1 336 ? -8.180  -38.109 -2.997  1.00 76.29 336 A 1 
ATOM 2710 C CZ  . TYR A 1 336 ? -8.738  -38.206 -1.706  1.00 76.73 336 A 1 
ATOM 2711 O OH  . TYR A 1 336 ? -9.511  -39.275 -1.376  1.00 75.06 336 A 1 
ATOM 2712 N N   . ILE A 1 337 ? -5.644  -31.926 -4.143  1.00 84.69 337 A 1 
ATOM 2713 C CA  . ILE A 1 337 ? -4.814  -30.739 -4.379  1.00 84.00 337 A 1 
ATOM 2714 C C   . ILE A 1 337 ? -5.626  -29.485 -4.055  1.00 85.42 337 A 1 
ATOM 2715 O O   . ILE A 1 337 ? -5.142  -28.637 -3.311  1.00 84.79 337 A 1 
ATOM 2716 C CB  . ILE A 1 337 ? -4.241  -30.706 -5.817  1.00 82.68 337 A 1 
ATOM 2717 C CG1 . ILE A 1 337 ? -3.359  -31.952 -6.070  1.00 78.73 337 A 1 
ATOM 2718 C CG2 . ILE A 1 337 ? -3.451  -29.405 -6.049  1.00 77.79 337 A 1 
ATOM 2719 C CD1 . ILE A 1 337 ? -2.708  -32.012 -7.460  1.00 70.81 337 A 1 
ATOM 2720 N N   . ALA A 1 338 ? -6.875  -29.396 -4.520  1.00 85.92 338 A 1 
ATOM 2721 C CA  . ALA A 1 338 ? -7.772  -28.284 -4.202  1.00 86.68 338 A 1 
ATOM 2722 C C   . ALA A 1 338 ? -7.985  -28.129 -2.685  1.00 87.42 338 A 1 
ATOM 2723 O O   . ALA A 1 338 ? -7.863  -27.025 -2.153  1.00 87.26 338 A 1 
ATOM 2724 C CB  . ALA A 1 338 ? -9.100  -28.512 -4.933  1.00 86.77 338 A 1 
ATOM 2725 N N   . TRP A 1 339 ? -8.222  -29.237 -1.979  1.00 88.15 339 A 1 
ATOM 2726 C CA  . TRP A 1 339 ? -8.346  -29.266 -0.518  1.00 88.40 339 A 1 
ATOM 2727 C C   . TRP A 1 339 ? -7.086  -28.726 0.175   1.00 88.39 339 A 1 
ATOM 2728 O O   . TRP A 1 339 ? -7.165  -27.853 1.043   1.00 86.83 339 A 1 
ATOM 2729 C CB  . TRP A 1 339 ? -8.649  -30.709 -0.079  1.00 88.06 339 A 1 
ATOM 2730 C CG  . TRP A 1 339 ? -8.937  -30.881 1.382   1.00 83.95 339 A 1 
ATOM 2731 C CD1 . TRP A 1 339 ? -10.164 -30.942 1.938   1.00 76.54 339 A 1 
ATOM 2732 C CD2 . TRP A 1 339 ? -7.994  -31.004 2.493   1.00 80.63 339 A 1 
ATOM 2733 N NE1 . TRP A 1 339 ? -10.054 -31.080 3.303   1.00 74.16 339 A 1 
ATOM 2734 C CE2 . TRP A 1 339 ? -8.742  -31.110 3.705   1.00 77.98 339 A 1 
ATOM 2735 C CE3 . TRP A 1 339 ? -6.585  -31.017 2.610   1.00 72.08 339 A 1 
ATOM 2736 C CZ2 . TRP A 1 339 ? -8.127  -31.200 4.964   1.00 75.18 339 A 1 
ATOM 2737 C CZ3 . TRP A 1 339 ? -5.959  -31.107 3.871   1.00 70.55 339 A 1 
ATOM 2738 C CH2 . TRP A 1 339 ? -6.728  -31.194 5.044   1.00 69.85 339 A 1 
ATOM 2739 N N   . THR A 1 340 ? -5.912  -29.194 -0.251  1.00 88.25 340 A 1 
ATOM 2740 C CA  . THR A 1 340 ? -4.615  -28.759 0.292   1.00 87.83 340 A 1 
ATOM 2741 C C   . THR A 1 340 ? -4.356  -27.279 -0.001  1.00 87.96 340 A 1 
ATOM 2742 O O   . THR A 1 340 ? -3.938  -26.534 0.885   1.00 86.98 340 A 1 
ATOM 2743 C CB  . THR A 1 340 ? -3.472  -29.611 -0.284  1.00 87.34 340 A 1 
ATOM 2744 O OG1 . THR A 1 340 ? -3.704  -30.975 -0.023  1.00 80.62 340 A 1 
ATOM 2745 C CG2 . THR A 1 340 ? -2.117  -29.263 0.338   1.00 80.51 340 A 1 
ATOM 2746 N N   . LEU A 1 341 ? -4.640  -26.833 -1.225  1.00 85.79 341 A 1 
ATOM 2747 C CA  . LEU A 1 341 ? -4.523  -25.425 -1.606  1.00 85.44 341 A 1 
ATOM 2748 C C   . LEU A 1 341 ? -5.468  -24.552 -0.778  1.00 85.89 341 A 1 
ATOM 2749 O O   . LEU A 1 341 ? -5.025  -23.526 -0.280  1.00 85.52 341 A 1 
ATOM 2750 C CB  . LEU A 1 341 ? -4.795  -25.251 -3.109  1.00 84.81 341 A 1 
ATOM 2751 C CG  . LEU A 1 341 ? -3.653  -25.733 -4.024  1.00 80.45 341 A 1 
ATOM 2752 C CD1 . LEU A 1 341 ? -4.117  -25.674 -5.478  1.00 75.62 341 A 1 
ATOM 2753 C CD2 . LEU A 1 341 ? -2.396  -24.869 -3.898  1.00 75.58 341 A 1 
ATOM 2754 N N   . ASN A 1 342 ? -6.714  -24.964 -0.551  1.00 88.69 342 A 1 
ATOM 2755 C CA  . ASN A 1 342 ? -7.646  -24.207 0.287   1.00 88.63 342 A 1 
ATOM 2756 C C   . ASN A 1 342 ? -7.125  -24.048 1.725   1.00 88.65 342 A 1 
ATOM 2757 O O   . ASN A 1 342 ? -7.201  -22.955 2.289   1.00 88.15 342 A 1 
ATOM 2758 C CB  . ASN A 1 342 ? -9.027  -24.875 0.265   1.00 88.57 342 A 1 
ATOM 2759 C CG  . ASN A 1 342 ? -10.068 -23.948 0.871   1.00 87.73 342 A 1 
ATOM 2760 O OD1 . ASN A 1 342 ? -10.350 -22.885 0.352   1.00 82.45 342 A 1 
ATOM 2761 N ND2 . ASN A 1 342 ? -10.641 -24.293 1.994   1.00 82.23 342 A 1 
ATOM 2762 N N   . PHE A 1 343 ? -6.531  -25.095 2.297   1.00 88.39 343 A 1 
ATOM 2763 C CA  . PHE A 1 343 ? -5.881  -25.005 3.606   1.00 88.12 343 A 1 
ATOM 2764 C C   . PHE A 1 343 ? -4.719  -24.005 3.598   1.00 88.10 343 A 1 
ATOM 2765 O O   . PHE A 1 343 ? -4.626  -23.153 4.479   1.00 87.07 343 A 1 
ATOM 2766 C CB  . PHE A 1 343 ? -5.416  -26.399 4.047   1.00 87.63 343 A 1 
ATOM 2767 C CG  . PHE A 1 343 ? -4.722  -26.386 5.393   1.00 86.09 343 A 1 
ATOM 2768 C CD1 . PHE A 1 343 ? -3.317  -26.393 5.472   1.00 82.36 343 A 1 
ATOM 2769 C CD2 . PHE A 1 343 ? -5.486  -26.321 6.574   1.00 82.20 343 A 1 
ATOM 2770 C CE1 . PHE A 1 343 ? -2.682  -26.344 6.725   1.00 80.03 343 A 1 
ATOM 2771 C CE2 . PHE A 1 343 ? -4.851  -26.269 7.825   1.00 79.28 343 A 1 
ATOM 2772 C CZ  . PHE A 1 343 ? -3.447  -26.282 7.903   1.00 80.41 343 A 1 
ATOM 2773 N N   . ILE A 1 344 ? -3.866  -24.043 2.574   1.00 88.15 344 A 1 
ATOM 2774 C CA  . ILE A 1 344 ? -2.742  -23.108 2.442   1.00 87.45 344 A 1 
ATOM 2775 C C   . ILE A 1 344 ? -3.237  -21.667 2.290   1.00 87.55 344 A 1 
ATOM 2776 O O   . ILE A 1 344 ? -2.712  -20.763 2.942   1.00 86.73 344 A 1 
ATOM 2777 C CB  . ILE A 1 344 ? -1.826  -23.534 1.277   1.00 86.75 344 A 1 
ATOM 2778 C CG1 . ILE A 1 344 ? -1.126  -24.869 1.628   1.00 84.28 344 A 1 
ATOM 2779 C CG2 . ILE A 1 344 ? -0.780  -22.443 0.990   1.00 83.28 344 A 1 
ATOM 2780 C CD1 . ILE A 1 344 ? -0.531  -25.592 0.422   1.00 76.61 344 A 1 
ATOM 2781 N N   . VAL A 1 345 ? -4.265  -21.442 1.476   1.00 89.32 345 A 1 
ATOM 2782 C CA  . VAL A 1 345 ? -4.869  -20.118 1.274   1.00 88.59 345 A 1 
ATOM 2783 C C   . VAL A 1 345 ? -5.492  -19.590 2.573   1.00 88.58 345 A 1 
ATOM 2784 O O   . VAL A 1 345 ? -5.294  -18.423 2.913   1.00 87.41 345 A 1 
ATOM 2785 C CB  . VAL A 1 345 ? -5.884  -20.184 0.120   1.00 86.89 345 A 1 
ATOM 2786 C CG1 . VAL A 1 345 ? -6.647  -18.877 -0.022  1.00 79.93 345 A 1 
ATOM 2787 C CG2 . VAL A 1 345 ? -5.189  -20.418 -1.229  1.00 79.14 345 A 1 
ATOM 2788 N N   . LEU A 1 346 ? -6.153  -20.447 3.358   1.00 89.50 346 A 1 
ATOM 2789 C CA  . LEU A 1 346 ? -6.649  -20.092 4.691   1.00 89.70 346 A 1 
ATOM 2790 C C   . LEU A 1 346 ? -5.496  -19.688 5.624   1.00 88.92 346 A 1 
ATOM 2791 O O   . LEU A 1 346 ? -5.555  -18.632 6.257   1.00 88.53 346 A 1 
ATOM 2792 C CB  . LEU A 1 346 ? -7.500  -21.260 5.230   1.00 90.35 346 A 1 
ATOM 2793 C CG  . LEU A 1 346 ? -8.124  -20.994 6.617   1.00 89.38 346 A 1 
ATOM 2794 C CD1 . LEU A 1 346 ? -9.438  -21.759 6.750   1.00 83.08 346 A 1 
ATOM 2795 C CD2 . LEU A 1 346 ? -7.221  -21.455 7.772   1.00 82.78 346 A 1 
ATOM 2796 N N   . THR A 1 347 ? -4.415  -20.463 5.681   1.00 88.67 347 A 1 
ATOM 2797 C CA  . THR A 1 347 ? -3.234  -20.097 6.486   1.00 86.80 347 A 1 
ATOM 2798 C C   . THR A 1 347 ? -2.558  -18.820 5.984   1.00 86.60 347 A 1 
ATOM 2799 O O   . THR A 1 347 ? -1.997  -18.066 6.784   1.00 85.48 347 A 1 
ATOM 2800 C CB  . THR A 1 347 ? -2.191  -21.222 6.577   1.00 85.48 347 A 1 
ATOM 2801 O OG1 . THR A 1 347 ? -1.635  -21.542 5.331   1.00 78.84 347 A 1 
ATOM 2802 C CG2 . THR A 1 347 ? -2.739  -22.501 7.206   1.00 77.76 347 A 1 
ATOM 2803 N N   . ALA A 1 348 ? -2.644  -18.531 4.687   1.00 87.95 348 A 1 
ATOM 2804 C CA  . ALA A 1 348 ? -2.151  -17.289 4.110   1.00 86.67 348 A 1 
ATOM 2805 C C   . ALA A 1 348 ? -2.933  -16.074 4.621   1.00 86.65 348 A 1 
ATOM 2806 O O   . ALA A 1 348 ? -2.304  -15.099 5.037   1.00 85.84 348 A 1 
ATOM 2807 C CB  . ALA A 1 348 ? -2.166  -17.395 2.580   1.00 86.14 348 A 1 
ATOM 2808 N N   . ALA A 1 349 ? -4.260  -16.157 4.679   1.00 89.55 349 A 1 
ATOM 2809 C CA  . ALA A 1 349 ? -5.104  -15.106 5.246   1.00 89.23 349 A 1 
ATOM 2810 C C   . ALA A 1 349 ? -4.840  -14.901 6.753   1.00 88.62 349 A 1 
ATOM 2811 O O   . ALA A 1 349 ? -4.706  -13.769 7.212   1.00 87.61 349 A 1 
ATOM 2812 C CB  . ALA A 1 349 ? -6.561  -15.467 4.950   1.00 89.90 349 A 1 
ATOM 2813 N N   . LEU A 1 350 ? -4.661  -15.988 7.512   1.00 89.03 350 A 1 
ATOM 2814 C CA  . LEU A 1 350 ? -4.273  -15.913 8.931   1.00 88.06 350 A 1 
ATOM 2815 C C   . LEU A 1 350 ? -2.932  -15.196 9.137   1.00 87.04 350 A 1 
ATOM 2816 O O   . LEU A 1 350 ? -2.783  -14.412 10.073  1.00 85.83 350 A 1 
ATOM 2817 C CB  . LEU A 1 350 ? -4.184  -17.332 9.525   1.00 88.47 350 A 1 
ATOM 2818 C CG  . LEU A 1 350 ? -5.530  -18.059 9.688   1.00 86.78 350 A 1 
ATOM 2819 C CD1 . LEU A 1 350 ? -5.284  -19.500 10.138  1.00 83.98 350 A 1 
ATOM 2820 C CD2 . LEU A 1 350 ? -6.417  -17.386 10.731  1.00 84.18 350 A 1 
ATOM 2821 N N   . SER A 1 351 ? -1.961  -15.433 8.255   1.00 86.22 351 A 1 
ATOM 2822 C CA  . SER A 1 351 ? -0.669  -14.744 8.282   1.00 84.55 351 A 1 
ATOM 2823 C C   . SER A 1 351 ? -0.816  -13.246 8.002   1.00 84.63 351 A 1 
ATOM 2824 O O   . SER A 1 351 ? -0.251  -12.433 8.731   1.00 83.84 351 A 1 
ATOM 2825 C CB  . SER A 1 351 ? 0.264   -15.418 7.290   1.00 82.93 351 A 1 
ATOM 2826 O OG  . SER A 1 351 ? 1.433   -14.684 7.018   1.00 74.28 351 A 1 
ATOM 2827 N N   . VAL A 1 352 ? -1.622  -12.851 7.010   1.00 85.74 352 A 1 
ATOM 2828 C CA  . VAL A 1 352 ? -1.881  -11.421 6.759   1.00 85.78 352 A 1 
ATOM 2829 C C   . VAL A 1 352 ? -2.589  -10.781 7.951   1.00 85.43 352 A 1 
ATOM 2830 O O   . VAL A 1 352 ? -2.221  -9.677  8.359   1.00 84.93 352 A 1 
ATOM 2831 C CB  . VAL A 1 352 ? -2.674  -11.192 5.461   1.00 85.86 352 A 1 
ATOM 2832 C CG1 . VAL A 1 352 ? -2.936  -9.697  5.228   1.00 82.26 352 A 1 
ATOM 2833 C CG2 . VAL A 1 352 ? -1.895  -11.706 4.246   1.00 82.02 352 A 1 
ATOM 2834 N N   . TYR A 1 353 ? -3.538  -11.477 8.581   1.00 88.97 353 A 1 
ATOM 2835 C CA  . TYR A 1 353 ? -4.176  -10.995 9.804   1.00 88.98 353 A 1 
ATOM 2836 C C   . TYR A 1 353 ? -3.167  -10.781 10.947  1.00 87.42 353 A 1 
ATOM 2837 O O   . TYR A 1 353 ? -3.184  -9.736  11.600  1.00 86.04 353 A 1 
ATOM 2838 C CB  . TYR A 1 353 ? -5.315  -11.948 10.209  1.00 90.28 353 A 1 
ATOM 2839 C CG  . TYR A 1 353 ? -6.035  -11.494 11.469  1.00 90.93 353 A 1 
ATOM 2840 C CD1 . TYR A 1 353 ? -6.185  -12.368 12.565  1.00 89.25 353 A 1 
ATOM 2841 C CD2 . TYR A 1 353 ? -6.505  -10.171 11.562  1.00 89.79 353 A 1 
ATOM 2842 C CE1 . TYR A 1 353 ? -6.790  -11.918 13.752  1.00 89.80 353 A 1 
ATOM 2843 C CE2 . TYR A 1 353 ? -7.098  -9.712  12.752  1.00 90.11 353 A 1 
ATOM 2844 C CZ  . TYR A 1 353 ? -7.234  -10.580 13.852  1.00 90.93 353 A 1 
ATOM 2845 O OH  . TYR A 1 353 ? -7.770  -10.118 15.009  1.00 90.43 353 A 1 
ATOM 2846 N N   . ASN A 1 354 ? -2.213  -11.692 11.150  1.00 86.58 354 A 1 
ATOM 2847 C CA  . ASN A 1 354 ? -1.103  -11.493 12.096  1.00 84.23 354 A 1 
ATOM 2848 C C   . ASN A 1 354 ? -0.275  -10.245 11.771  1.00 83.64 354 A 1 
ATOM 2849 O O   . ASN A 1 354 ? 0.044   -9.449  12.663  1.00 81.63 354 A 1 
ATOM 2850 C CB  . ASN A 1 354 ? -0.188  -12.729 12.087  1.00 81.54 354 A 1 
ATOM 2851 C CG  . ASN A 1 354 ? -0.726  -13.903 12.863  1.00 77.03 354 A 1 
ATOM 2852 O OD1 . ASN A 1 354 ? -1.555  -13.777 13.742  1.00 70.56 354 A 1 
ATOM 2853 N ND2 . ASN A 1 354 ? -0.197  -15.074 12.613  1.00 69.34 354 A 1 
ATOM 2854 N N   . SER A 1 355 ? 0.033   -10.037 10.493  1.00 82.51 355 A 1 
ATOM 2855 C CA  . SER A 1 355 ? 0.722   -8.840  10.014  1.00 81.13 355 A 1 
ATOM 2856 C C   . SER A 1 355 ? -0.074  -7.557  10.297  1.00 81.12 355 A 1 
ATOM 2857 O O   . SER A 1 355 ? 0.522   -6.537  10.651  1.00 79.92 355 A 1 
ATOM 2858 C CB  . SER A 1 355 ? 1.013   -8.987  8.521   1.00 79.68 355 A 1 
ATOM 2859 O OG  . SER A 1 355 ? 2.128   -9.821  8.294   1.00 72.87 355 A 1 
ATOM 2860 N N   . CYS A 1 356 ? -1.415  -7.601  10.246  1.00 85.52 356 A 1 
ATOM 2861 C CA  . CYS A 1 356 ? -2.270  -6.472  10.628  1.00 85.50 356 A 1 
ATOM 2862 C C   . CYS A 1 356 ? -2.139  -6.135  12.119  1.00 84.55 356 A 1 
ATOM 2863 O O   . CYS A 1 356 ? -1.956  -4.969  12.466  1.00 83.78 356 A 1 
ATOM 2864 C CB  . CYS A 1 356 ? -3.736  -6.766  10.274  1.00 86.59 356 A 1 
ATOM 2865 S SG  . CYS A 1 356 ? -3.921  -6.959  8.482   1.00 86.06 356 A 1 
ATOM 2866 N N   . ILE A 1 357 ? -2.165  -7.139  13.006  1.00 85.53 357 A 1 
ATOM 2867 C CA  . ILE A 1 357 ? -1.976  -6.940  14.455  1.00 84.19 357 A 1 
ATOM 2868 C C   . ILE A 1 357 ? -0.609  -6.297  14.732  1.00 82.79 357 A 1 
ATOM 2869 O O   . ILE A 1 357 ? -0.509  -5.313  15.474  1.00 81.32 357 A 1 
ATOM 2870 C CB  . ILE A 1 357 ? -2.130  -8.279  15.222  1.00 83.95 357 A 1 
ATOM 2871 C CG1 . ILE A 1 357 ? -3.560  -8.842  15.073  1.00 82.22 357 A 1 
ATOM 2872 C CG2 . ILE A 1 357 ? -1.796  -8.097  16.718  1.00 81.90 357 A 1 
ATOM 2873 C CD1 . ILE A 1 357 ? -3.710  -10.288 15.567  1.00 76.74 357 A 1 
ATOM 2874 N N   . TYR A 1 358 ? 0.446   -6.807  14.092  1.00 79.58 358 A 1 
ATOM 2875 C CA  . TYR A 1 358 ? 1.794   -6.251  14.192  1.00 77.70 358 A 1 
ATOM 2876 C C   . TYR A 1 358 ? 1.827   -4.789  13.744  1.00 78.39 358 A 1 
ATOM 2877 O O   . TYR A 1 358 ? 2.194   -3.913  14.534  1.00 77.99 358 A 1 
ATOM 2878 C CB  . TYR A 1 358 ? 2.767   -7.116  13.383  1.00 75.83 358 A 1 
ATOM 2879 C CG  . TYR A 1 358 ? 4.172   -6.550  13.293  1.00 72.01 358 A 1 
ATOM 2880 C CD1 . TYR A 1 358 ? 4.554   -5.790  12.171  1.00 67.82 358 A 1 
ATOM 2881 C CD2 . TYR A 1 358 ? 5.090   -6.776  14.332  1.00 65.22 358 A 1 
ATOM 2882 C CE1 . TYR A 1 358 ? 5.851   -5.246  12.095  1.00 63.00 358 A 1 
ATOM 2883 C CE2 . TYR A 1 358 ? 6.388   -6.232  14.259  1.00 62.82 358 A 1 
ATOM 2884 C CZ  . TYR A 1 358 ? 6.769   -5.462  13.141  1.00 64.74 358 A 1 
ATOM 2885 O OH  . TYR A 1 358 ? 8.012   -4.916  13.078  1.00 63.15 358 A 1 
ATOM 2886 N N   . SER A 1 359 ? 1.393   -4.506  12.522  1.00 79.41 359 A 1 
ATOM 2887 C CA  . SER A 1 359 ? 1.421   -3.171  11.924  1.00 78.52 359 A 1 
ATOM 2888 C C   . SER A 1 359 ? 0.645   -2.142  12.749  1.00 78.51 359 A 1 
ATOM 2889 O O   . SER A 1 359 ? 1.185   -1.089  13.086  1.00 77.03 359 A 1 
ATOM 2890 C CB  . SER A 1 359 ? 0.854   -3.240  10.508  1.00 77.09 359 A 1 
ATOM 2891 O OG  . SER A 1 359 ? 0.948   -1.958  9.930   1.00 68.64 359 A 1 
ATOM 2892 N N   . ASN A 1 360 ? -0.576  -2.476  13.156  1.00 82.30 360 A 1 
ATOM 2893 C CA  . ASN A 1 360 ? -1.428  -1.618  13.975  1.00 81.75 360 A 1 
ATOM 2894 C C   . ASN A 1 360 ? -0.750  -1.208  15.279  1.00 80.92 360 A 1 
ATOM 2895 O O   . ASN A 1 360 ? -0.764  -0.037  15.665  1.00 78.57 360 A 1 
ATOM 2896 C CB  . ASN A 1 360 ? -2.734  -2.380  14.272  1.00 80.82 360 A 1 
ATOM 2897 C CG  . ASN A 1 360 ? -3.730  -2.270  13.140  1.00 78.76 360 A 1 
ATOM 2898 O OD1 . ASN A 1 360 ? -3.715  -1.320  12.387  1.00 71.29 360 A 1 
ATOM 2899 N ND2 . ASN A 1 360 ? -4.657  -3.188  13.033  1.00 71.68 360 A 1 
ATOM 2900 N N   . SER A 1 361 ? -0.111  -2.167  15.954  1.00 82.27 361 A 1 
ATOM 2901 C CA  . SER A 1 361 ? 0.565   -1.899  17.217  1.00 80.26 361 A 1 
ATOM 2902 C C   . SER A 1 361 ? 1.751   -0.942  17.052  1.00 80.16 361 A 1 
ATOM 2903 O O   . SER A 1 361 ? 1.922   -0.033  17.864  1.00 78.58 361 A 1 
ATOM 2904 C CB  . SER A 1 361 ? 0.970   -3.218  17.880  1.00 78.04 361 A 1 
ATOM 2905 O OG  . SER A 1 361 ? 2.091   -3.832  17.277  1.00 71.47 361 A 1 
ATOM 2906 N N   . ARG A 1 362 ? 2.536   -1.088  15.978  1.00 78.62 362 A 1 
ATOM 2907 C CA  . ARG A 1 362 ? 3.707   -0.240  15.700  1.00 76.56 362 A 1 
ATOM 2908 C C   . ARG A 1 362 ? 3.308   1.139   15.209  1.00 76.54 362 A 1 
ATOM 2909 O O   . ARG A 1 362 ? 3.961   2.115   15.582  1.00 73.90 362 A 1 
ATOM 2910 C CB  . ARG A 1 362 ? 4.657   -0.912  14.688  1.00 73.41 362 A 1 
ATOM 2911 C CG  . ARG A 1 362 ? 5.646   -1.889  15.328  1.00 68.95 362 A 1 
ATOM 2912 C CD  . ARG A 1 362 ? 4.961   -3.125  15.911  1.00 65.02 362 A 1 
ATOM 2913 N NE  . ARG A 1 362 ? 5.934   -4.063  16.474  1.00 63.33 362 A 1 
ATOM 2914 C CZ  . ARG A 1 362 ? 5.655   -5.137  17.173  1.00 57.86 362 A 1 
ATOM 2915 N NH1 . ARG A 1 362 ? 4.427   -5.482  17.474  1.00 54.04 362 A 1 
ATOM 2916 N NH2 . ARG A 1 362 ? 6.629   -5.893  17.584  1.00 55.17 362 A 1 
ATOM 2917 N N   . MET A 1 363 ? 2.236   1.238   14.438  1.00 76.65 363 A 1 
ATOM 2918 C CA  . MET A 1 363 ? 1.738   2.525   13.969  1.00 76.74 363 A 1 
ATOM 2919 C C   . MET A 1 363 ? 1.203   3.378   15.126  1.00 76.89 363 A 1 
ATOM 2920 O O   . MET A 1 363 ? 1.617   4.529   15.264  1.00 75.71 363 A 1 
ATOM 2921 C CB  . MET A 1 363 ? 0.685   2.313   12.873  1.00 75.18 363 A 1 
ATOM 2922 C CG  . MET A 1 363 ? 0.209   3.653   12.305  1.00 69.74 363 A 1 
ATOM 2923 S SD  . MET A 1 363 ? 1.506   4.791   11.734  1.00 68.82 363 A 1 
ATOM 2924 C CE  . MET A 1 363 ? 2.111   3.912   10.278  1.00 60.79 363 A 1 
ATOM 2925 N N   . LEU A 1 364 ? 0.358   2.821   16.006  1.00 81.43 364 A 1 
ATOM 2926 C CA  . LEU A 1 364 ? -0.115  3.545   17.196  1.00 81.92 364 A 1 
ATOM 2927 C C   . LEU A 1 364 ? 1.029   3.908   18.148  1.00 81.34 364 A 1 
ATOM 2928 O O   . LEU A 1 364 ? 1.046   5.013   18.690  1.00 79.80 364 A 1 
ATOM 2929 C CB  . LEU A 1 364 ? -1.168  2.712   17.945  1.00 82.15 364 A 1 
ATOM 2930 C CG  . LEU A 1 364 ? -2.546  2.623   17.271  1.00 80.95 364 A 1 
ATOM 2931 C CD1 . LEU A 1 364 ? -3.472  1.812   18.177  1.00 76.34 364 A 1 
ATOM 2932 C CD2 . LEU A 1 364 ? -3.183  3.999   17.056  1.00 76.79 364 A 1 
ATOM 2933 N N   . TYR A 1 365 ? 1.999   3.016   18.320  1.00 80.02 365 A 1 
ATOM 2934 C CA  . TYR A 1 365 ? 3.217   3.305   19.074  1.00 79.25 365 A 1 
ATOM 2935 C C   . TYR A 1 365 ? 3.995   4.474   18.454  1.00 79.54 365 A 1 
ATOM 2936 O O   . TYR A 1 365 ? 4.335   5.425   19.155  1.00 78.63 365 A 1 
ATOM 2937 C CB  . TYR A 1 365 ? 4.063   2.029   19.154  1.00 78.83 365 A 1 
ATOM 2938 C CG  . TYR A 1 365 ? 5.404   2.227   19.826  1.00 77.24 365 A 1 
ATOM 2939 C CD1 . TYR A 1 365 ? 6.554   2.453   19.050  1.00 73.94 365 A 1 
ATOM 2940 C CD2 . TYR A 1 365 ? 5.493   2.206   21.228  1.00 72.78 365 A 1 
ATOM 2941 C CE1 . TYR A 1 365 ? 7.794   2.663   19.678  1.00 71.39 365 A 1 
ATOM 2942 C CE2 . TYR A 1 365 ? 6.729   2.415   21.858  1.00 70.90 365 A 1 
ATOM 2943 C CZ  . TYR A 1 365 ? 7.880   2.648   21.084  1.00 73.05 365 A 1 
ATOM 2944 O OH  . TYR A 1 365 ? 9.075   2.859   21.692  1.00 70.46 365 A 1 
ATOM 2945 N N   . GLY A 1 366 ? 4.224   4.463   17.143  1.00 77.33 366 A 1 
ATOM 2946 C CA  . GLY A 1 366 ? 4.899   5.544   16.418  1.00 75.36 366 A 1 
ATOM 2947 C C   . GLY A 1 366 ? 4.161   6.882   16.520  1.00 76.26 366 A 1 
ATOM 2948 O O   . GLY A 1 366 ? 4.789   7.911   16.771  1.00 74.77 366 A 1 
ATOM 2949 N N   . LEU A 1 367 ? 2.829   6.877   16.412  1.00 78.50 367 A 1 
ATOM 2950 C CA  . LEU A 1 367 ? 1.990   8.063   16.629  1.00 78.45 367 A 1 
ATOM 2951 C C   . LEU A 1 367 ? 2.126   8.613   18.053  1.00 78.75 367 A 1 
ATOM 2952 O O   . LEU A 1 367 ? 2.206   9.826   18.238  1.00 77.85 367 A 1 
ATOM 2953 C CB  . LEU A 1 367 ? 0.520   7.695   16.359  1.00 78.72 367 A 1 
ATOM 2954 C CG  . LEU A 1 367 ? 0.129   7.645   14.874  1.00 76.56 367 A 1 
ATOM 2955 C CD1 . LEU A 1 367 ? -1.287  7.087   14.752  1.00 73.48 367 A 1 
ATOM 2956 C CD2 . LEU A 1 367 ? 0.153   9.045   14.259  1.00 72.66 367 A 1 
ATOM 2957 N N   . ALA A 1 368 ? 2.177   7.741   19.054  1.00 81.25 368 A 1 
ATOM 2958 C CA  . ALA A 1 368 ? 2.343   8.150   20.444  1.00 80.80 368 A 1 
ATOM 2959 C C   . ALA A 1 368 ? 3.729   8.767   20.711  1.00 80.39 368 A 1 
ATOM 2960 O O   . ALA A 1 368 ? 3.814   9.773   21.416  1.00 79.44 368 A 1 
ATOM 2961 C CB  . ALA A 1 368 ? 2.045   6.947   21.334  1.00 81.14 368 A 1 
ATOM 2962 N N   . LEU A 1 369 ? 4.799   8.243   20.095  1.00 77.25 369 A 1 
ATOM 2963 C CA  . LEU A 1 369 ? 6.142   8.851   20.140  1.00 75.99 369 A 1 
ATOM 2964 C C   . LEU A 1 369 ? 6.189   10.237  19.484  1.00 76.04 369 A 1 
ATOM 2965 O O   . LEU A 1 369 ? 6.941   11.108  19.923  1.00 74.02 369 A 1 
ATOM 2966 C CB  . LEU A 1 369 ? 7.162   7.940   19.439  1.00 74.59 369 A 1 
ATOM 2967 C CG  . LEU A 1 369 ? 7.487   6.610   20.134  1.00 70.44 369 A 1 
ATOM 2968 C CD1 . LEU A 1 369 ? 8.539   5.890   19.290  1.00 67.21 369 A 1 
ATOM 2969 C CD2 . LEU A 1 369 ? 8.039   6.791   21.544  1.00 64.81 369 A 1 
ATOM 2970 N N   . GLN A 1 370 ? 5.379   10.462  18.460  1.00 77.25 370 A 1 
ATOM 2971 C CA  . GLN A 1 370 ? 5.227   11.751  17.777  1.00 75.63 370 A 1 
ATOM 2972 C C   . GLN A 1 370 ? 4.275   12.718  18.509  1.00 75.97 370 A 1 
ATOM 2973 O O   . GLN A 1 370 ? 3.956   13.780  17.974  1.00 74.07 370 A 1 
ATOM 2974 C CB  . GLN A 1 370 ? 4.740   11.503  16.338  1.00 74.18 370 A 1 
ATOM 2975 C CG  . GLN A 1 370 ? 5.758   10.758  15.461  1.00 69.43 370 A 1 
ATOM 2976 C CD  . GLN A 1 370 ? 5.127   10.256  14.166  1.00 69.13 370 A 1 
ATOM 2977 O OE1 . GLN A 1 370 ? 4.158   10.793  13.646  1.00 63.94 370 A 1 
ATOM 2978 N NE2 . GLN A 1 370 ? 5.638   9.193   13.590  1.00 60.67 370 A 1 
ATOM 2979 N N   . ASP A 1 371 ? 3.791   12.360  19.707  1.00 76.20 371 A 1 
ATOM 2980 C CA  . ASP A 1 371 ? 2.743   13.094  20.428  1.00 76.23 371 A 1 
ATOM 2981 C C   . ASP A 1 371 ? 1.452   13.294  19.609  1.00 77.66 371 A 1 
ATOM 2982 O O   . ASP A 1 371 ? 0.728   14.279  19.785  1.00 74.94 371 A 1 
ATOM 2983 C CB  . ASP A 1 371 ? 3.289   14.409  21.006  1.00 73.55 371 A 1 
ATOM 2984 C CG  . ASP A 1 371 ? 3.932   14.288  22.386  1.00 69.07 371 A 1 
ATOM 2985 O OD1 . ASP A 1 371 ? 3.432   13.509  23.225  1.00 66.11 371 A 1 
ATOM 2986 O OD2 . ASP A 1 371 ? 4.770   15.162  22.697  1.00 63.81 371 A 1 
ATOM 2987 N N   . ASN A 1 372 ? 1.161   12.363  18.719  1.00 78.68 372 A 1 
ATOM 2988 C CA  . ASN A 1 372 ? -0.027  12.307  17.871  1.00 78.86 372 A 1 
ATOM 2989 C C   . ASN A 1 372 ? -1.066  11.277  18.359  1.00 80.28 372 A 1 
ATOM 2990 O O   . ASN A 1 372 ? -2.135  11.144  17.770  1.00 77.71 372 A 1 
ATOM 2991 C CB  . ASN A 1 372 ? 0.428   12.051  16.429  1.00 77.16 372 A 1 
ATOM 2992 C CG  . ASN A 1 372 ? 1.035   13.260  15.745  1.00 74.89 372 A 1 
ATOM 2993 O OD1 . ASN A 1 372 ? 0.741   14.411  16.037  1.00 70.27 372 A 1 
ATOM 2994 N ND2 . ASN A 1 372 ? 1.854   13.040  14.742  1.00 68.76 372 A 1 
ATOM 2995 N N   . ALA A 1 373 ? -0.773  10.558  19.442  1.00 80.97 373 A 1 
ATOM 2996 C CA  . ALA A 1 373 ? -1.684  9.660   20.147  1.00 81.54 373 A 1 
ATOM 2997 C C   . ALA A 1 373 ? -1.416  9.698   21.662  1.00 82.53 373 A 1 
ATOM 2998 O O   . ALA A 1 373 ? -0.485  10.358  22.136  1.00 80.73 373 A 1 
ATOM 2999 C CB  . ALA A 1 373 ? -1.546  8.255   19.550  1.00 80.17 373 A 1 
ATOM 3000 N N   . SER A 1 374 ? -2.251  9.008   22.453  1.00 81.64 374 A 1 
ATOM 3001 C CA  . SER A 1 374 ? -2.099  8.957   23.912  1.00 82.20 374 A 1 
ATOM 3002 C C   . SER A 1 374 ? -0.754  8.347   24.323  1.00 83.21 374 A 1 
ATOM 3003 O O   . SER A 1 374 ? -0.377  7.279   23.840  1.00 82.04 374 A 1 
ATOM 3004 C CB  . SER A 1 374 ? -3.243  8.160   24.541  1.00 80.84 374 A 1 
ATOM 3005 O OG  . SER A 1 374 ? -3.073  8.118   25.943  1.00 72.72 374 A 1 
ATOM 3006 N N   . LYS A 1 375 ? -0.065  8.978   25.288  1.00 83.04 375 A 1 
ATOM 3007 C CA  . LYS A 1 375 ? 1.232   8.504   25.811  1.00 83.41 375 A 1 
ATOM 3008 C C   . LYS A 1 375 ? 1.184   7.085   26.398  1.00 85.50 375 A 1 
ATOM 3009 O O   . LYS A 1 375 ? 2.207   6.417   26.451  1.00 83.24 375 A 1 
ATOM 3010 C CB  . LYS A 1 375 ? 1.779   9.477   26.867  1.00 80.62 375 A 1 
ATOM 3011 C CG  . LYS A 1 375 ? 2.222   10.816  26.261  1.00 73.38 375 A 1 
ATOM 3012 C CD  . LYS A 1 375 ? 2.946   11.677  27.307  1.00 68.77 375 A 1 
ATOM 3013 C CE  . LYS A 1 375 ? 3.456   12.963  26.647  1.00 60.75 375 A 1 
ATOM 3014 N NZ  . LYS A 1 375 ? 4.271   13.788  27.579  1.00 52.63 375 A 1 
ATOM 3015 N N   . ILE A 1 376 ? 0.005   6.601   26.818  1.00 84.18 376 A 1 
ATOM 3016 C CA  . ILE A 1 376 ? -0.135  5.218   27.304  1.00 85.45 376 A 1 
ATOM 3017 C C   . ILE A 1 376 ? 0.265   4.184   26.239  1.00 85.85 376 A 1 
ATOM 3018 O O   . ILE A 1 376 ? 0.760   3.111   26.578  1.00 84.62 376 A 1 
ATOM 3019 C CB  . ILE A 1 376 ? -1.565  4.981   27.837  1.00 85.02 376 A 1 
ATOM 3020 C CG1 . ILE A 1 376 ? -1.587  3.747   28.764  1.00 73.54 376 A 1 
ATOM 3021 C CG2 . ILE A 1 376 ? -2.597  4.854   26.702  1.00 72.48 376 A 1 
ATOM 3022 C CD1 . ILE A 1 376 ? -2.888  3.605   29.562  1.00 66.08 376 A 1 
ATOM 3023 N N   . LEU A 1 377 ? 0.119   4.531   24.959  1.00 84.57 377 A 1 
ATOM 3024 C CA  . LEU A 1 377 ? 0.456   3.672   23.823  1.00 84.44 377 A 1 
ATOM 3025 C C   . LEU A 1 377 ? 1.974   3.549   23.591  1.00 84.19 377 A 1 
ATOM 3026 O O   . LEU A 1 377 ? 2.391   2.665   22.851  1.00 82.05 377 A 1 
ATOM 3027 C CB  . LEU A 1 377 ? -0.267  4.191   22.563  1.00 84.59 377 A 1 
ATOM 3028 C CG  . LEU A 1 377 ? -1.804  4.253   22.669  1.00 83.91 377 A 1 
ATOM 3029 C CD1 . LEU A 1 377 ? -2.385  4.939   21.438  1.00 79.20 377 A 1 
ATOM 3030 C CD2 . LEU A 1 377 ? -2.430  2.864   22.785  1.00 80.19 377 A 1 
ATOM 3031 N N   . THR A 1 378 ? 2.803   4.380   24.243  1.00 84.20 378 A 1 
ATOM 3032 C CA  . THR A 1 378 ? 4.277   4.236   24.229  1.00 83.16 378 A 1 
ATOM 3033 C C   . THR A 1 378 ? 4.779   3.169   25.202  1.00 83.00 378 A 1 
ATOM 3034 O O   . THR A 1 378 ? 5.932   2.747   25.120  1.00 81.37 378 A 1 
ATOM 3035 C CB  . THR A 1 378 ? 5.015   5.551   24.536  1.00 82.05 378 A 1 
ATOM 3036 O OG1 . THR A 1 378 ? 4.824   5.950   25.872  1.00 75.57 378 A 1 
ATOM 3037 C CG2 . THR A 1 378 ? 4.595   6.704   23.637  1.00 75.56 378 A 1 
ATOM 3038 N N   . LYS A 1 379 ? 3.937   2.713   26.138  1.00 83.96 379 A 1 
ATOM 3039 C CA  . LYS A 1 379 ? 4.331   1.689   27.109  1.00 82.95 379 A 1 
ATOM 3040 C C   . LYS A 1 379 ? 4.513   0.350   26.407  1.00 82.95 379 A 1 
ATOM 3041 O O   . LYS A 1 379 ? 3.573   -0.206  25.831  1.00 80.92 379 A 1 
ATOM 3042 C CB  . LYS A 1 379 ? 3.321   1.586   28.260  1.00 82.85 379 A 1 
ATOM 3043 C CG  . LYS A 1 379 ? 3.300   2.846   29.142  1.00 78.05 379 A 1 
ATOM 3044 C CD  . LYS A 1 379 ? 2.398   2.627   30.367  1.00 74.12 379 A 1 
ATOM 3045 C CE  . LYS A 1 379 ? 2.406   3.866   31.273  1.00 67.53 379 A 1 
ATOM 3046 N NZ  . LYS A 1 379 ? 1.606   3.662   32.511  1.00 59.44 379 A 1 
ATOM 3047 N N   . THR A 1 380 ? 5.723   -0.190  26.521  1.00 83.50 380 A 1 
ATOM 3048 C CA  . THR A 1 380 ? 6.078   -1.509  26.000  1.00 82.33 380 A 1 
ATOM 3049 C C   . THR A 1 380 ? 6.324   -2.496  27.136  1.00 82.16 380 A 1 
ATOM 3050 O O   . THR A 1 380 ? 6.674   -2.136  28.262  1.00 80.21 380 A 1 
ATOM 3051 C CB  . THR A 1 380 ? 7.278   -1.446  25.037  1.00 80.53 380 A 1 
ATOM 3052 O OG1 . THR A 1 380 ? 8.423   -0.940  25.689  1.00 74.50 380 A 1 
ATOM 3053 C CG2 . THR A 1 380 ? 7.002   -0.562  23.823  1.00 73.44 380 A 1 
ATOM 3054 N N   . THR A 1 381 ? 6.147   -3.776  26.850  1.00 80.76 381 A 1 
ATOM 3055 C CA  . THR A 1 381 ? 6.581   -4.852  27.757  1.00 79.28 381 A 1 
ATOM 3056 C C   . THR A 1 381 ? 8.109   -4.914  27.860  1.00 79.98 381 A 1 
ATOM 3057 O O   . THR A 1 381 ? 8.824   -4.370  27.019  1.00 78.15 381 A 1 
ATOM 3058 C CB  . THR A 1 381 ? 6.079   -6.219  27.282  1.00 76.85 381 A 1 
ATOM 3059 O OG1 . THR A 1 381 ? 6.613   -6.536  26.024  1.00 71.45 381 A 1 
ATOM 3060 C CG2 . THR A 1 381 ? 4.572   -6.274  27.186  1.00 71.34 381 A 1 
ATOM 3061 N N   . LYS A 1 382 ? 8.624   -5.720  28.799  1.00 77.04 382 A 1 
ATOM 3062 C CA  . LYS A 1 382 ? 10.071  -6.045  28.887  1.00 76.00 382 A 1 
ATOM 3063 C C   . LYS A 1 382 ? 10.663  -6.582  27.566  1.00 75.92 382 A 1 
ATOM 3064 O O   . LYS A 1 382 ? 11.879  -6.543  27.353  1.00 72.85 382 A 1 
ATOM 3065 C CB  . LYS A 1 382 ? 10.320  -7.064  30.023  1.00 75.44 382 A 1 
ATOM 3066 C CG  . LYS A 1 382 ? 9.984   -6.535  31.430  1.00 71.58 382 A 1 
ATOM 3067 C CD  . LYS A 1 382 ? 10.368  -7.549  32.530  1.00 69.76 382 A 1 
ATOM 3068 C CE  . LYS A 1 382 ? 10.032  -7.000  33.927  1.00 63.68 382 A 1 
ATOM 3069 N NZ  . LYS A 1 382 ? 10.411  -7.927  35.034  1.00 56.72 382 A 1 
ATOM 3070 N N   . ARG A 1 383 ? 9.805   -7.088  26.671  1.00 76.06 383 A 1 
ATOM 3071 C CA  . ARG A 1 383 ? 10.172  -7.603  25.340  1.00 73.81 383 A 1 
ATOM 3072 C C   . ARG A 1 383 ? 10.097  -6.545  24.226  1.00 73.84 383 A 1 
ATOM 3073 O O   . ARG A 1 383 ? 10.451  -6.871  23.100  1.00 69.67 383 A 1 
ATOM 3074 C CB  . ARG A 1 383 ? 9.330   -8.852  25.013  1.00 71.74 383 A 1 
ATOM 3075 C CG  . ARG A 1 383 ? 9.548   -10.002 26.012  1.00 67.08 383 A 1 
ATOM 3076 C CD  . ARG A 1 383 ? 8.694   -11.220 25.626  1.00 65.42 383 A 1 
ATOM 3077 N NE  . ARG A 1 383 ? 8.819   -12.325 26.607  1.00 59.89 383 A 1 
ATOM 3078 C CZ  . ARG A 1 383 ? 8.072   -13.424 26.647  1.00 54.74 383 A 1 
ATOM 3079 N NH1 . ARG A 1 383 ? 7.155   -13.672 25.755  1.00 52.18 383 A 1 
ATOM 3080 N NH2 . ARG A 1 383 ? 8.225   -14.304 27.601  1.00 49.99 383 A 1 
ATOM 3081 N N   . GLY A 1 384 ? 9.685   -5.304  24.523  1.00 75.55 384 A 1 
ATOM 3082 C CA  . GLY A 1 384 ? 9.542   -4.208  23.555  1.00 74.52 384 A 1 
ATOM 3083 C C   . GLY A 1 384 ? 8.220   -4.226  22.779  1.00 75.91 384 A 1 
ATOM 3084 O O   . GLY A 1 384 ? 8.170   -3.733  21.659  1.00 74.09 384 A 1 
ATOM 3085 N N   . ILE A 1 385 ? 7.152   -4.817  23.347  1.00 77.81 385 A 1 
ATOM 3086 C CA  . ILE A 1 385 ? 5.864   -4.973  22.649  1.00 78.34 385 A 1 
ATOM 3087 C C   . ILE A 1 385 ? 4.846   -3.963  23.192  1.00 80.69 385 A 1 
ATOM 3088 O O   . ILE A 1 385 ? 4.586   -3.970  24.398  1.00 80.19 385 A 1 
ATOM 3089 C CB  . ILE A 1 385 ? 5.329   -6.407  22.810  1.00 76.05 385 A 1 
ATOM 3090 C CG1 . ILE A 1 385 ? 6.333   -7.457  22.270  1.00 70.54 385 A 1 
ATOM 3091 C CG2 . ILE A 1 385 ? 3.957   -6.542  22.126  1.00 70.17 385 A 1 
ATOM 3092 C CD1 . ILE A 1 385 ? 6.276   -8.735  23.092  1.00 65.22 385 A 1 
ATOM 3093 N N   . PRO A 1 386 ? 4.215   -3.134  22.330  1.00 81.05 386 A 1 
ATOM 3094 C CA  . PRO A 1 386 ? 3.202   -2.156  22.728  1.00 81.94 386 A 1 
ATOM 3095 C C   . PRO A 1 386 ? 1.821   -2.817  22.910  1.00 83.69 386 A 1 
ATOM 3096 O O   . PRO A 1 386 ? 0.967   -2.773  22.029  1.00 83.37 386 A 1 
ATOM 3097 C CB  . PRO A 1 386 ? 3.254   -1.090  21.625  1.00 80.41 386 A 1 
ATOM 3098 C CG  . PRO A 1 386 ? 3.639   -1.877  20.375  1.00 77.75 386 A 1 
ATOM 3099 C CD  . PRO A 1 386 ? 4.548   -2.974  20.910  1.00 79.39 386 A 1 
ATOM 3100 N N   . ILE A 1 387 ? 1.581   -3.450  24.066  1.00 83.58 387 A 1 
ATOM 3101 C CA  . ILE A 1 387 ? 0.340   -4.208  24.345  1.00 84.29 387 A 1 
ATOM 3102 C C   . ILE A 1 387 ? -0.914  -3.330  24.269  1.00 86.40 387 A 1 
ATOM 3103 O O   . ILE A 1 387 ? -1.908  -3.750  23.687  1.00 86.34 387 A 1 
ATOM 3104 C CB  . ILE A 1 387 ? 0.419   -4.943  25.709  1.00 81.85 387 A 1 
ATOM 3105 C CG1 . ILE A 1 387 ? 1.345   -6.162  25.552  1.00 72.65 387 A 1 
ATOM 3106 C CG2 . ILE A 1 387 ? -0.965  -5.380  26.222  1.00 70.80 387 A 1 
ATOM 3107 C CD1 . ILE A 1 387 ? 1.465   -7.037  26.807  1.00 64.16 387 A 1 
ATOM 3108 N N   . TYR A 1 388 ? -0.885  -2.108  24.814  1.00 86.09 388 A 1 
ATOM 3109 C CA  . TYR A 1 388 ? -2.063  -1.231  24.781  1.00 87.98 388 A 1 
ATOM 3110 C C   . TYR A 1 388 ? -2.486  -0.892  23.350  1.00 88.94 388 A 1 
ATOM 3111 O O   . TYR A 1 388 ? -3.676  -0.846  23.051  1.00 87.90 388 A 1 
ATOM 3112 C CB  . TYR A 1 388 ? -1.783  0.045   25.580  1.00 88.46 388 A 1 
ATOM 3113 C CG  . TYR A 1 388 ? -1.572  -0.190  27.063  1.00 88.95 388 A 1 
ATOM 3114 C CD1 . TYR A 1 388 ? -2.656  -0.601  27.866  1.00 83.38 388 A 1 
ATOM 3115 C CD2 . TYR A 1 388 ? -0.305  -0.001  27.645  1.00 83.54 388 A 1 
ATOM 3116 C CE1 . TYR A 1 388 ? -2.473  -0.817  29.244  1.00 81.70 388 A 1 
ATOM 3117 C CE2 . TYR A 1 388 ? -0.118  -0.220  29.023  1.00 82.06 388 A 1 
ATOM 3118 C CZ  . TYR A 1 388 ? -1.204  -0.625  29.826  1.00 83.51 388 A 1 
ATOM 3119 O OH  . TYR A 1 388 ? -1.025  -0.829  31.162  1.00 81.83 388 A 1 
ATOM 3120 N N   . ALA A 1 389 ? -1.528  -0.721  22.447  1.00 88.00 389 A 1 
ATOM 3121 C CA  . ALA A 1 389 ? -1.796  -0.496  21.029  1.00 87.20 389 A 1 
ATOM 3122 C C   . ALA A 1 389 ? -2.419  -1.730  20.348  1.00 87.78 389 A 1 
ATOM 3123 O O   . ALA A 1 389 ? -3.320  -1.582  19.520  1.00 86.87 389 A 1 
ATOM 3124 C CB  . ALA A 1 389 ? -0.481  -0.074  20.368  1.00 86.29 389 A 1 
ATOM 3125 N N   . ILE A 1 390 ? -2.000  -2.942  20.736  1.00 87.26 390 A 1 
ATOM 3126 C CA  . ILE A 1 390 ? -2.631  -4.194  20.281  1.00 86.95 390 A 1 
ATOM 3127 C C   . ILE A 1 390 ? -4.085  -4.241  20.748  1.00 88.22 390 A 1 
ATOM 3128 O O   . ILE A 1 390 ? -4.966  -4.408  19.913  1.00 87.86 390 A 1 
ATOM 3129 C CB  . ILE A 1 390 ? -1.839  -5.447  20.738  1.00 85.00 390 A 1 
ATOM 3130 C CG1 . ILE A 1 390 ? -0.431  -5.445  20.101  1.00 80.64 390 A 1 
ATOM 3131 C CG2 . ILE A 1 390 ? -2.594  -6.739  20.372  1.00 80.21 390 A 1 
ATOM 3132 C CD1 . ILE A 1 390 ? 0.496   -6.571  20.582  1.00 74.50 390 A 1 
ATOM 3133 N N   . ILE A 1 391 ? -4.358  -4.011  22.039  1.00 87.55 391 A 1 
ATOM 3134 C CA  . ILE A 1 391 ? -5.712  -4.081  22.615  1.00 88.58 391 A 1 
ATOM 3135 C C   . ILE A 1 391 ? -6.674  -3.124  21.896  1.00 89.90 391 A 1 
ATOM 3136 O O   . ILE A 1 391 ? -7.747  -3.542  21.474  1.00 89.68 391 A 1 
ATOM 3137 C CB  . ILE A 1 391 ? -5.669  -3.811  24.139  1.00 88.37 391 A 1 
ATOM 3138 C CG1 . ILE A 1 391 ? -4.952  -4.971  24.864  1.00 84.71 391 A 1 
ATOM 3139 C CG2 . ILE A 1 391 ? -7.089  -3.627  24.717  1.00 84.08 391 A 1 
ATOM 3140 C CD1 . ILE A 1 391 ? -4.607  -4.673  26.329  1.00 76.49 391 A 1 
ATOM 3141 N N   . VAL A 1 392 ? -6.276  -1.858  21.705  1.00 88.85 392 A 1 
ATOM 3142 C CA  . VAL A 1 392 ? -7.108  -0.859  21.006  1.00 89.06 392 A 1 
ATOM 3143 C C   . VAL A 1 392 ? -7.440  -1.314  19.582  1.00 89.48 392 A 1 
ATOM 3144 O O   . VAL A 1 392 ? -8.585  -1.205  19.144  1.00 88.73 392 A 1 
ATOM 3145 C CB  . VAL A 1 392 ? -6.409  0.517   20.995  1.00 88.43 392 A 1 
ATOM 3146 C CG1 . VAL A 1 392 ? -7.122  1.546   20.110  1.00 82.71 392 A 1 
ATOM 3147 C CG2 . VAL A 1 392 ? -6.363  1.109   22.411  1.00 82.53 392 A 1 
ATOM 3148 N N   . SER A 1 393 ? -6.461  -1.861  18.864  1.00 88.29 393 A 1 
ATOM 3149 C CA  . SER A 1 393 ? -6.661  -2.352  17.497  1.00 87.81 393 A 1 
ATOM 3150 C C   . SER A 1 393 ? -7.552  -3.597  17.462  1.00 88.95 393 A 1 
ATOM 3151 O O   . SER A 1 393 ? -8.456  -3.679  16.635  1.00 88.27 393 A 1 
ATOM 3152 C CB  . SER A 1 393 ? -5.314  -2.634  16.834  1.00 86.14 393 A 1 
ATOM 3153 O OG  . SER A 1 393 ? -4.506  -1.469  16.882  1.00 77.04 393 A 1 
ATOM 3154 N N   . THR A 1 394 ? -7.373  -4.525  18.406  1.00 90.93 394 A 1 
ATOM 3155 C CA  . THR A 1 394 ? -8.198  -5.732  18.558  1.00 90.98 394 A 1 
ATOM 3156 C C   . THR A 1 394 ? -9.669  -5.393  18.808  1.00 92.49 394 A 1 
ATOM 3157 O O   . THR A 1 394 ? -10.535 -5.990  18.178  1.00 91.84 394 A 1 
ATOM 3158 C CB  . THR A 1 394 ? -7.652  -6.601  19.700  1.00 89.29 394 A 1 
ATOM 3159 O OG1 . THR A 1 394 ? -6.346  -7.034  19.392  1.00 81.92 394 A 1 
ATOM 3160 C CG2 . THR A 1 394 ? -8.468  -7.861  19.963  1.00 81.59 394 A 1 
ATOM 3161 N N   . ILE A 1 395 ? -9.963  -4.397  19.663  1.00 92.10 395 A 1 
ATOM 3162 C CA  . ILE A 1 395 ? -11.343 -3.954  19.927  1.00 92.41 395 A 1 
ATOM 3163 C C   . ILE A 1 395 ? -12.030 -3.511  18.628  1.00 92.69 395 A 1 
ATOM 3164 O O   . ILE A 1 395 ? -13.170 -3.890  18.380  1.00 91.69 395 A 1 
ATOM 3165 C CB  . ILE A 1 395 ? -11.357 -2.831  20.994  1.00 92.22 395 A 1 
ATOM 3166 C CG1 . ILE A 1 395 ? -10.970 -3.406  22.376  1.00 88.20 395 A 1 
ATOM 3167 C CG2 . ILE A 1 395 ? -12.733 -2.145  21.084  1.00 87.48 395 A 1 
ATOM 3168 C CD1 . ILE A 1 395 ? -10.603 -2.332  23.412  1.00 79.98 395 A 1 
ATOM 3169 N N   . LEU A 1 396 ? -11.337 -2.755  17.771  1.00 92.24 396 A 1 
ATOM 3170 C CA  . LEU A 1 396 ? -11.915 -2.329  16.491  1.00 92.18 396 A 1 
ATOM 3171 C C   . LEU A 1 396 ? -12.014 -3.473  15.479  1.00 92.75 396 A 1 
ATOM 3172 O O   . LEU A 1 396 ? -13.018 -3.582  14.776  1.00 91.61 396 A 1 
ATOM 3173 C CB  . LEU A 1 396 ? -11.107 -1.159  15.926  1.00 90.94 396 A 1 
ATOM 3174 C CG  . LEU A 1 396 ? -11.365 0.169   16.658  1.00 85.00 396 A 1 
ATOM 3175 C CD1 . LEU A 1 396 ? -10.480 1.235   16.028  1.00 77.27 396 A 1 
ATOM 3176 C CD2 . LEU A 1 396 ? -12.799 0.663   16.523  1.00 76.52 396 A 1 
ATOM 3177 N N   . THR A 1 397 ? -11.032 -4.365  15.418  1.00 93.36 397 A 1 
ATOM 3178 C CA  . THR A 1 397 ? -11.106 -5.534  14.526  1.00 93.70 397 A 1 
ATOM 3179 C C   . THR A 1 397 ? -12.255 -6.474  14.903  1.00 94.08 397 A 1 
ATOM 3180 O O   . THR A 1 397 ? -12.795 -7.152  14.033  1.00 92.92 397 A 1 
ATOM 3181 C CB  . THR A 1 397 ? -9.772  -6.285  14.493  1.00 92.87 397 A 1 
ATOM 3182 O OG1 . THR A 1 397 ? -8.713  -5.410  14.198  1.00 83.86 397 A 1 
ATOM 3183 C CG2 . THR A 1 397 ? -9.732  -7.353  13.400  1.00 83.15 397 A 1 
ATOM 3184 N N   . PHE A 1 398 ? -12.723 -6.466  16.163  1.00 94.17 398 A 1 
ATOM 3185 C CA  . PHE A 1 398 ? -13.898 -7.235  16.587  1.00 94.84 398 A 1 
ATOM 3186 C C   . PHE A 1 398 ? -15.172 -6.905  15.788  1.00 95.03 398 A 1 
ATOM 3187 O O   . PHE A 1 398 ? -16.043 -7.765  15.666  1.00 94.17 398 A 1 
ATOM 3188 C CB  . PHE A 1 398 ? -14.132 -7.029  18.090  1.00 94.77 398 A 1 
ATOM 3189 C CG  . PHE A 1 398 ? -15.293 -7.840  18.633  1.00 94.07 398 A 1 
ATOM 3190 C CD1 . PHE A 1 398 ? -16.545 -7.236  18.867  1.00 90.23 398 A 1 
ATOM 3191 C CD2 . PHE A 1 398 ? -15.136 -9.221  18.859  1.00 91.09 398 A 1 
ATOM 3192 C CE1 . PHE A 1 398 ? -17.626 -8.008  19.331  1.00 89.57 398 A 1 
ATOM 3193 C CE2 . PHE A 1 398 ? -16.216 -9.993  19.319  1.00 89.77 398 A 1 
ATOM 3194 C CZ  . PHE A 1 398 ? -17.463 -9.388  19.556  1.00 90.31 398 A 1 
ATOM 3195 N N   . PHE A 1 399 ? -15.263 -5.727  15.146  1.00 95.39 399 A 1 
ATOM 3196 C CA  . PHE A 1 399 ? -16.377 -5.395  14.248  1.00 95.15 399 A 1 
ATOM 3197 C C   . PHE A 1 399 ? -16.543 -6.368  13.068  1.00 95.34 399 A 1 
ATOM 3198 O O   . PHE A 1 399 ? -17.600 -6.368  12.436  1.00 93.75 399 A 1 
ATOM 3199 C CB  . PHE A 1 399 ? -16.258 -3.946  13.754  1.00 94.55 399 A 1 
ATOM 3200 C CG  . PHE A 1 399 ? -16.693 -2.912  14.771  1.00 92.77 399 A 1 
ATOM 3201 C CD1 . PHE A 1 399 ? -18.064 -2.731  15.041  1.00 85.88 399 A 1 
ATOM 3202 C CD2 . PHE A 1 399 ? -15.748 -2.114  15.441  1.00 85.36 399 A 1 
ATOM 3203 C CE1 . PHE A 1 399 ? -18.481 -1.769  15.977  1.00 82.85 399 A 1 
ATOM 3204 C CE2 . PHE A 1 399 ? -16.164 -1.155  16.381  1.00 83.52 399 A 1 
ATOM 3205 C CZ  . PHE A 1 399 ? -17.531 -0.982  16.651  1.00 84.86 399 A 1 
ATOM 3206 N N   . VAL A 1 400 ? -15.585 -7.257  12.806  1.00 94.72 400 A 1 
ATOM 3207 C CA  . VAL A 1 400 ? -15.758 -8.381  11.873  1.00 94.78 400 A 1 
ATOM 3208 C C   . VAL A 1 400 ? -16.947 -9.276  12.244  1.00 94.63 400 A 1 
ATOM 3209 O O   . VAL A 1 400 ? -17.633 -9.788  11.361  1.00 93.78 400 A 1 
ATOM 3210 C CB  . VAL A 1 400 ? -14.465 -9.213  11.791  1.00 94.46 400 A 1 
ATOM 3211 C CG1 . VAL A 1 400 ? -14.151 -10.010 13.068  1.00 91.01 400 A 1 
ATOM 3212 C CG2 . VAL A 1 400 ? -14.516 -10.188 10.609  1.00 90.08 400 A 1 
ATOM 3213 N N   . VAL A 1 401 ? -17.219 -9.463  13.537  1.00 96.11 401 A 1 
ATOM 3214 C CA  . VAL A 1 401 ? -18.292 -10.340 14.018  1.00 95.95 401 A 1 
ATOM 3215 C C   . VAL A 1 401 ? -19.671 -9.756  13.699  1.00 95.89 401 A 1 
ATOM 3216 O O   . VAL A 1 401 ? -20.416 -10.422 12.982  1.00 95.03 401 A 1 
ATOM 3217 C CB  . VAL A 1 401 ? -18.120 -10.694 15.508  1.00 95.68 401 A 1 
ATOM 3218 C CG1 . VAL A 1 401 ? -19.243 -11.609 16.001  1.00 92.45 401 A 1 
ATOM 3219 C CG2 . VAL A 1 401 ? -16.780 -11.402 15.744  1.00 92.45 401 A 1 
ATOM 3220 N N   . PRO A 1 402 ? -20.025 -8.525  14.134  1.00 96.77 402 A 1 
ATOM 3221 C CA  . PRO A 1 402 ? -21.303 -7.930  13.757  1.00 96.50 402 A 1 
ATOM 3222 C C   . PRO A 1 402 ? -21.423 -7.714  12.248  1.00 96.17 402 A 1 
ATOM 3223 O O   . PRO A 1 402 ? -22.495 -7.942  11.704  1.00 94.98 402 A 1 
ATOM 3224 C CB  . PRO A 1 402 ? -21.407 -6.617  14.541  1.00 95.88 402 A 1 
ATOM 3225 C CG  . PRO A 1 402 ? -19.958 -6.257  14.845  1.00 93.92 402 A 1 
ATOM 3226 C CD  . PRO A 1 402 ? -19.311 -7.620  15.026  1.00 96.32 402 A 1 
ATOM 3227 N N   . LEU A 1 403 ? -20.343 -7.382  11.536  1.00 95.29 403 A 1 
ATOM 3228 C CA  . LEU A 1 403 ? -20.372 -7.273  10.076  1.00 94.59 403 A 1 
ATOM 3229 C C   . LEU A 1 403 ? -20.849 -8.573  9.420   1.00 94.36 403 A 1 
ATOM 3230 O O   . LEU A 1 403 ? -21.812 -8.555  8.661   1.00 93.57 403 A 1 
ATOM 3231 C CB  . LEU A 1 403 ? -18.979 -6.882  9.562   1.00 94.07 403 A 1 
ATOM 3232 C CG  . LEU A 1 403 ? -18.872 -6.874  8.023   1.00 92.40 403 A 1 
ATOM 3233 C CD1 . LEU A 1 403 ? -19.743 -5.784  7.404   1.00 86.56 403 A 1 
ATOM 3234 C CD2 . LEU A 1 403 ? -17.418 -6.668  7.613   1.00 86.98 403 A 1 
ATOM 3235 N N   . ASN A 1 404 ? -20.206 -9.704  9.724   1.00 94.95 404 A 1 
ATOM 3236 C CA  . ASN A 1 404 ? -20.562 -11.001 9.136   1.00 94.39 404 A 1 
ATOM 3237 C C   . ASN A 1 404 ? -21.879 -11.571 9.688   1.00 94.45 404 A 1 
ATOM 3238 O O   . ASN A 1 404 ? -22.436 -12.493 9.101   1.00 92.88 404 A 1 
ATOM 3239 C CB  . ASN A 1 404 ? -19.404 -11.990 9.338   1.00 93.88 404 A 1 
ATOM 3240 C CG  . ASN A 1 404 ? -18.248 -11.758 8.384   1.00 92.51 404 A 1 
ATOM 3241 O OD1 . ASN A 1 404 ? -18.189 -12.326 7.306   1.00 84.14 404 A 1 
ATOM 3242 N ND2 . ASN A 1 404 ? -17.294 -10.938 8.745   1.00 84.82 404 A 1 
ATOM 3243 N N   . TYR A 1 405 ? -22.379 -11.048 10.813  1.00 95.67 405 A 1 
ATOM 3244 C CA  . TYR A 1 405 ? -23.706 -11.379 11.328  1.00 95.59 405 A 1 
ATOM 3245 C C   . TYR A 1 405 ? -24.813 -10.664 10.540  1.00 95.11 405 A 1 
ATOM 3246 O O   . TYR A 1 405 ? -25.762 -11.304 10.099  1.00 93.79 405 A 1 
ATOM 3247 C CB  . TYR A 1 405 ? -23.764 -11.043 12.823  1.00 95.95 405 A 1 
ATOM 3248 C CG  . TYR A 1 405 ? -25.097 -11.377 13.456  1.00 95.46 405 A 1 
ATOM 3249 C CD1 . TYR A 1 405 ? -26.097 -10.392 13.566  1.00 92.11 405 A 1 
ATOM 3250 C CD2 . TYR A 1 405 ? -25.352 -12.688 13.905  1.00 92.93 405 A 1 
ATOM 3251 C CE1 . TYR A 1 405 ? -27.348 -10.715 14.119  1.00 91.91 405 A 1 
ATOM 3252 C CE2 . TYR A 1 405 ? -26.602 -13.017 14.458  1.00 92.23 405 A 1 
ATOM 3253 C CZ  . TYR A 1 405 ? -27.604 -12.030 14.564  1.00 92.72 405 A 1 
ATOM 3254 O OH  . TYR A 1 405 ? -28.816 -12.344 15.095  1.00 91.32 405 A 1 
ATOM 3255 N N   . PHE A 1 406 ? -24.677 -9.353  10.321  1.00 95.50 406 A 1 
ATOM 3256 C CA  . PHE A 1 406 ? -25.670 -8.545  9.599   1.00 95.14 406 A 1 
ATOM 3257 C C   . PHE A 1 406 ? -25.580 -8.683  8.075   1.00 94.69 406 A 1 
ATOM 3258 O O   . PHE A 1 406 ? -26.572 -8.463  7.386   1.00 92.95 406 A 1 
ATOM 3259 C CB  . PHE A 1 406 ? -25.534 -7.073  10.018  1.00 95.29 406 A 1 
ATOM 3260 C CG  . PHE A 1 406 ? -25.942 -6.790  11.453  1.00 94.38 406 A 1 
ATOM 3261 C CD1 . PHE A 1 406 ? -27.260 -7.040  11.871  1.00 90.05 406 A 1 
ATOM 3262 C CD2 . PHE A 1 406 ? -25.013 -6.265  12.371  1.00 91.16 406 A 1 
ATOM 3263 C CE1 . PHE A 1 406 ? -27.643 -6.784  13.198  1.00 89.31 406 A 1 
ATOM 3264 C CE2 . PHE A 1 406 ? -25.395 -6.008  13.699  1.00 89.56 406 A 1 
ATOM 3265 C CZ  . PHE A 1 406 ? -26.709 -6.274  14.115  1.00 90.21 406 A 1 
ATOM 3266 N N   . VAL A 1 407 ? -24.415 -9.062  7.544   1.00 95.28 407 A 1 
ATOM 3267 C CA  . VAL A 1 407 ? -24.186 -9.348  6.123   1.00 94.59 407 A 1 
ATOM 3268 C C   . VAL A 1 407 ? -23.720 -10.805 5.994   1.00 93.99 407 A 1 
ATOM 3269 O O   . VAL A 1 407 ? -22.519 -11.060 5.895   1.00 92.27 407 A 1 
ATOM 3270 C CB  . VAL A 1 407 ? -23.199 -8.342  5.494   1.00 93.90 407 A 1 
ATOM 3271 C CG1 . VAL A 1 407 ? -23.159 -8.508  3.977   1.00 89.76 407 A 1 
ATOM 3272 C CG2 . VAL A 1 407 ? -23.595 -6.887  5.793   1.00 89.54 407 A 1 
ATOM 3273 N N   . PRO A 1 408 ? -24.646 -11.788 6.022   1.00 93.40 408 A 1 
ATOM 3274 C CA  . PRO A 1 408 ? -24.288 -13.209 6.055   1.00 92.01 408 A 1 
ATOM 3275 C C   . PRO A 1 408 ? -23.592 -13.706 4.789   1.00 91.28 408 A 1 
ATOM 3276 O O   . PRO A 1 408 ? -22.808 -14.655 4.854   1.00 88.49 408 A 1 
ATOM 3277 C CB  . PRO A 1 408 ? -25.601 -13.965 6.283   1.00 90.97 408 A 1 
ATOM 3278 C CG  . PRO A 1 408 ? -26.508 -12.931 6.937   1.00 89.12 408 A 1 
ATOM 3279 C CD  . PRO A 1 408 ? -26.075 -11.640 6.256   1.00 91.66 408 A 1 
ATOM 3280 N N   . ASN A 1 409 ? -23.862 -13.071 3.633   1.00 91.77 409 A 1 
ATOM 3281 C CA  . ASN A 1 409 ? -23.122 -13.338 2.414   1.00 91.33 409 A 1 
ATOM 3282 C C   . ASN A 1 409 ? -21.708 -12.753 2.551   1.00 91.35 409 A 1 
ATOM 3283 O O   . ASN A 1 409 ? -21.503 -11.541 2.490   1.00 90.22 409 A 1 
ATOM 3284 C CB  . ASN A 1 409 ? -23.882 -12.803 1.187   1.00 90.08 409 A 1 
ATOM 3285 C CG  . ASN A 1 409 ? -23.158 -13.126 -0.111  1.00 87.23 409 A 1 
ATOM 3286 O OD1 . ASN A 1 409 ? -22.041 -13.614 -0.127  1.00 79.06 409 A 1 
ATOM 3287 N ND2 . ASN A 1 409 ? -23.760 -12.854 -1.240  1.00 78.73 409 A 1 
ATOM 3288 N N   . TRP A 1 410 ? -20.739 -13.639 2.737   1.00 90.37 410 A 1 
ATOM 3289 C CA  . TRP A 1 410 ? -19.343 -13.254 2.935   1.00 89.30 410 A 1 
ATOM 3290 C C   . TRP A 1 410 ? -18.790 -12.413 1.780   1.00 89.39 410 A 1 
ATOM 3291 O O   . TRP A 1 410 ? -17.952 -11.545 2.014   1.00 87.66 410 A 1 
ATOM 3292 C CB  . TRP A 1 410 ? -18.496 -14.516 3.121   1.00 87.39 410 A 1 
ATOM 3293 C CG  . TRP A 1 410 ? -18.320 -15.352 1.885   1.00 86.06 410 A 1 
ATOM 3294 C CD1 . TRP A 1 410 ? -19.025 -16.455 1.561   1.00 83.04 410 A 1 
ATOM 3295 C CD2 . TRP A 1 410 ? -17.395 -15.130 0.777   1.00 86.17 410 A 1 
ATOM 3296 N NE1 . TRP A 1 410 ? -18.605 -16.939 0.340   1.00 81.42 410 A 1 
ATOM 3297 C CE2 . TRP A 1 410 ? -17.609 -16.152 -0.195  1.00 83.70 410 A 1 
ATOM 3298 C CE3 . TRP A 1 410 ? -16.406 -14.174 0.492   1.00 79.34 410 A 1 
ATOM 3299 C CZ2 . TRP A 1 410 ? -16.884 -16.207 -1.392  1.00 79.69 410 A 1 
ATOM 3300 C CZ3 . TRP A 1 410 ? -15.668 -14.212 -0.706  1.00 78.12 410 A 1 
ATOM 3301 C CH2 . TRP A 1 410 ? -15.910 -15.225 -1.646  1.00 77.20 410 A 1 
ATOM 3302 N N   . PHE A 1 411 ? -19.260 -12.643 0.547   1.00 88.45 411 A 1 
ATOM 3303 C CA  . PHE A 1 411 ? -18.764 -11.945 -0.635  1.00 87.99 411 A 1 
ATOM 3304 C C   . PHE A 1 411 ? -19.190 -10.479 -0.645  1.00 88.63 411 A 1 
ATOM 3305 O O   . PHE A 1 411 ? -18.382 -9.602  -0.957  1.00 87.69 411 A 1 
ATOM 3306 C CB  . PHE A 1 411 ? -19.264 -12.673 -1.880  1.00 86.35 411 A 1 
ATOM 3307 C CG  . PHE A 1 411 ? -18.682 -12.158 -3.174  1.00 84.79 411 A 1 
ATOM 3308 C CD1 . PHE A 1 411 ? -19.539 -11.735 -4.204  1.00 80.23 411 A 1 
ATOM 3309 C CD2 . PHE A 1 411 ? -17.291 -12.191 -3.385  1.00 80.02 411 A 1 
ATOM 3310 C CE1 . PHE A 1 411 ? -19.014 -11.410 -5.460  1.00 77.42 411 A 1 
ATOM 3311 C CE2 . PHE A 1 411 ? -16.768 -11.858 -4.642  1.00 77.34 411 A 1 
ATOM 3312 C CZ  . PHE A 1 411 ? -17.632 -11.485 -5.686  1.00 78.08 411 A 1 
ATOM 3313 N N   . ASP A 1 412 ? -20.418 -10.192 -0.209  1.00 89.80 412 A 1 
ATOM 3314 C CA  . ASP A 1 412 ? -20.914 -8.824  -0.060  1.00 90.26 412 A 1 
ATOM 3315 C C   . ASP A 1 412 ? -20.197 -8.100  1.084   1.00 90.91 412 A 1 
ATOM 3316 O O   . ASP A 1 412 ? -19.723 -6.972  0.906   1.00 90.07 412 A 1 
ATOM 3317 C CB  . ASP A 1 412 ? -22.436 -8.841  0.162   1.00 90.17 412 A 1 
ATOM 3318 C CG  . ASP A 1 412 ? -23.207 -9.348  -1.063  1.00 88.30 412 A 1 
ATOM 3319 O OD1 . ASP A 1 412 ? -22.732 -9.095  -2.197  1.00 83.30 412 A 1 
ATOM 3320 O OD2 . ASP A 1 412 ? -24.263 -9.977  -0.861  1.00 83.69 412 A 1 
ATOM 3321 N N   . ALA A 1 413 ? -20.023 -8.768  2.229   1.00 90.86 413 A 1 
ATOM 3322 C CA  . ALA A 1 413 ? -19.249 -8.239  3.353   1.00 91.01 413 A 1 
ATOM 3323 C C   . ALA A 1 413 ? -17.791 -7.946  2.947   1.00 90.65 413 A 1 
ATOM 3324 O O   . ALA A 1 413 ? -17.264 -6.864  3.220   1.00 89.45 413 A 1 
ATOM 3325 C CB  . ALA A 1 413 ? -19.320 -9.244  4.516   1.00 91.74 413 A 1 
ATOM 3326 N N   . PHE A 1 414 ? -17.161 -8.885  2.233   1.00 89.97 414 A 1 
ATOM 3327 C CA  . PHE A 1 414 ? -15.801 -8.758  1.720   1.00 88.75 414 A 1 
ATOM 3328 C C   . PHE A 1 414 ? -15.671 -7.583  0.747   1.00 88.67 414 A 1 
ATOM 3329 O O   . PHE A 1 414 ? -14.823 -6.717  0.952   1.00 88.01 414 A 1 
ATOM 3330 C CB  . PHE A 1 414 ? -15.383 -10.079 1.056   1.00 88.17 414 A 1 
ATOM 3331 C CG  . PHE A 1 414 ? -14.013 -10.030 0.406   1.00 87.51 414 A 1 
ATOM 3332 C CD1 . PHE A 1 414 ? -13.880 -9.746  -0.966  1.00 84.22 414 A 1 
ATOM 3333 C CD2 . PHE A 1 414 ? -12.867 -10.236 1.189   1.00 84.64 414 A 1 
ATOM 3334 C CE1 . PHE A 1 414 ? -12.604 -9.660  -1.550  1.00 83.10 414 A 1 
ATOM 3335 C CE2 . PHE A 1 414 ? -11.592 -10.152 0.606   1.00 82.97 414 A 1 
ATOM 3336 C CZ  . PHE A 1 414 ? -11.459 -9.860  -0.763  1.00 83.85 414 A 1 
ATOM 3337 N N   . LYS A 1 415 ? -16.530 -7.498  -0.279  1.00 88.37 415 A 1 
ATOM 3338 C CA  . LYS A 1 415 ? -16.521 -6.395  -1.255  1.00 86.90 415 A 1 
ATOM 3339 C C   . LYS A 1 415 ? -16.701 -5.037  -0.591  1.00 87.31 415 A 1 
ATOM 3340 O O   . LYS A 1 415 ? -15.987 -4.095  -0.933  1.00 85.92 415 A 1 
ATOM 3341 C CB  . LYS A 1 415 ? -17.643 -6.591  -2.279  1.00 85.17 415 A 1 
ATOM 3342 C CG  . LYS A 1 415 ? -17.247 -7.546  -3.407  1.00 76.91 415 A 1 
ATOM 3343 C CD  . LYS A 1 415 ? -18.441 -7.698  -4.354  1.00 73.57 415 A 1 
ATOM 3344 C CE  . LYS A 1 415 ? -18.012 -8.367  -5.648  1.00 64.70 415 A 1 
ATOM 3345 N NZ  . LYS A 1 415 ? -19.194 -8.707  -6.481  1.00 57.94 415 A 1 
ATOM 3346 N N   . MET A 1 416 ? -17.636 -4.946  0.353   1.00 88.68 416 A 1 
ATOM 3347 C CA  . MET A 1 416 ? -17.912 -3.708  1.074   1.00 89.25 416 A 1 
ATOM 3348 C C   . MET A 1 416 ? -16.657 -3.212  1.796   1.00 89.30 416 A 1 
ATOM 3349 O O   . MET A 1 416 ? -16.225 -2.085  1.546   1.00 87.38 416 A 1 
ATOM 3350 C CB  . MET A 1 416 ? -19.094 -3.923  2.029   1.00 88.54 416 A 1 
ATOM 3351 C CG  . MET A 1 416 ? -19.463 -2.623  2.757   1.00 79.64 416 A 1 
ATOM 3352 S SD  . MET A 1 416 ? -20.990 -2.698  3.728   1.00 77.87 416 A 1 
ATOM 3353 C CE  . MET A 1 416 ? -20.522 -3.907  4.984   1.00 67.48 416 A 1 
ATOM 3354 N N   . ILE A 1 417 ? -16.033 -4.049  2.629   1.00 90.21 417 A 1 
ATOM 3355 C CA  . ILE A 1 417 ? -14.846 -3.644  3.396   1.00 90.28 417 A 1 
ATOM 3356 C C   . ILE A 1 417 ? -13.629 -3.436  2.494   1.00 89.88 417 A 1 
ATOM 3357 O O   . ILE A 1 417 ? -12.945 -2.421  2.627   1.00 88.60 417 A 1 
ATOM 3358 C CB  . ILE A 1 417 ? -14.573 -4.644  4.534   1.00 89.94 417 A 1 
ATOM 3359 C CG1 . ILE A 1 417 ? -15.727 -4.652  5.557   1.00 77.69 417 A 1 
ATOM 3360 C CG2 . ILE A 1 417 ? -13.249 -4.349  5.256   1.00 77.51 417 A 1 
ATOM 3361 C CD1 . ILE A 1 417 ? -16.025 -3.297  6.240   1.00 69.67 417 A 1 
ATOM 3362 N N   . MET A 1 418 ? -13.377 -4.336  1.535   1.00 88.37 418 A 1 
ATOM 3363 C CA  . MET A 1 418 ? -12.257 -4.238  0.595   1.00 87.66 418 A 1 
ATOM 3364 C C   . MET A 1 418 ? -12.263 -2.901  -0.156  1.00 86.90 418 A 1 
ATOM 3365 O O   . MET A 1 418 ? -11.219 -2.266  -0.294  1.00 85.88 418 A 1 
ATOM 3366 C CB  . MET A 1 418 ? -12.310 -5.448  -0.356  1.00 86.40 418 A 1 
ATOM 3367 C CG  . MET A 1 418 ? -11.206 -5.454  -1.421  1.00 79.93 418 A 1 
ATOM 3368 S SD  . MET A 1 418 ? -11.511 -4.466  -2.922  1.00 75.78 418 A 1 
ATOM 3369 C CE  . MET A 1 418 ? -12.865 -5.400  -3.670  1.00 63.41 418 A 1 
ATOM 3370 N N   . SER A 1 419 ? -13.431 -2.414  -0.563  1.00 85.79 419 A 1 
ATOM 3371 C CA  . SER A 1 419 ? -13.533 -1.132  -1.267  1.00 84.01 419 A 1 
ATOM 3372 C C   . SER A 1 419 ? -13.113 0.072   -0.407  1.00 84.94 419 A 1 
ATOM 3373 O O   . SER A 1 419 ? -12.457 0.986   -0.913  1.00 83.74 419 A 1 
ATOM 3374 C CB  . SER A 1 419 ? -14.942 -0.967  -1.842  1.00 81.83 419 A 1 
ATOM 3375 O OG  . SER A 1 419 ? -15.912 -0.781  -0.835  1.00 72.11 419 A 1 
ATOM 3376 N N   . PHE A 1 420 ? -13.386 0.051   0.905   1.00 87.87 420 A 1 
ATOM 3377 C CA  . PHE A 1 420 ? -12.866 1.051   1.845   1.00 88.71 420 A 1 
ATOM 3378 C C   . PHE A 1 420 ? -11.361 0.896   2.071   1.00 89.70 420 A 1 
ATOM 3379 O O   . PHE A 1 420 ? -10.650 1.901   2.134   1.00 88.36 420 A 1 
ATOM 3380 C CB  . PHE A 1 420 ? -13.614 0.981   3.182   1.00 88.51 420 A 1 
ATOM 3381 C CG  . PHE A 1 420 ? -15.009 1.569   3.146   1.00 86.41 420 A 1 
ATOM 3382 C CD1 . PHE A 1 420 ? -15.178 2.967   3.112   1.00 81.93 420 A 1 
ATOM 3383 C CD2 . PHE A 1 420 ? -16.138 0.732   3.155   1.00 81.37 420 A 1 
ATOM 3384 C CE1 . PHE A 1 420 ? -16.467 3.522   3.083   1.00 78.14 420 A 1 
ATOM 3385 C CE2 . PHE A 1 420 ? -17.430 1.286   3.120   1.00 78.23 420 A 1 
ATOM 3386 C CZ  . PHE A 1 420 ? -17.596 2.681   3.083   1.00 80.07 420 A 1 
ATOM 3387 N N   . VAL A 1 421 ? -10.860 -0.347  2.144   1.00 89.99 421 A 1 
ATOM 3388 C CA  . VAL A 1 421 ? -9.415  -0.617  2.233   1.00 90.22 421 A 1 
ATOM 3389 C C   . VAL A 1 421 ? -8.683  0.013   1.057   1.00 90.50 421 A 1 
ATOM 3390 O O   . VAL A 1 421 ? -7.721  0.741   1.277   1.00 89.95 421 A 1 
ATOM 3391 C CB  . VAL A 1 421 ? -9.103  -2.125  2.295   1.00 90.10 421 A 1 
ATOM 3392 C CG1 . VAL A 1 421 ? -7.592  -2.401  2.210   1.00 87.25 421 A 1 
ATOM 3393 C CG2 . VAL A 1 421 ? -9.602  -2.748  3.595   1.00 87.13 421 A 1 
ATOM 3394 N N   . VAL A 1 422 ? -9.146  -0.208  -0.179  1.00 89.32 422 A 1 
ATOM 3395 C CA  . VAL A 1 422 ? -8.514  0.340   -1.391  1.00 88.84 422 A 1 
ATOM 3396 C C   . VAL A 1 422 ? -8.429  1.859   -1.318  1.00 89.36 422 A 1 
ATOM 3397 O O   . VAL A 1 422 ? -7.357  2.428   -1.492  1.00 89.21 422 A 1 
ATOM 3398 C CB  . VAL A 1 422 ? -9.267  -0.101  -2.661  1.00 88.17 422 A 1 
ATOM 3399 C CG1 . VAL A 1 422 ? -8.741  0.602   -3.926  1.00 84.33 422 A 1 
ATOM 3400 C CG2 . VAL A 1 422 ? -9.100  -1.604  -2.885  1.00 83.91 422 A 1 
ATOM 3401 N N   . VAL A 1 423 ? -9.541  2.517   -1.004  1.00 89.43 423 A 1 
ATOM 3402 C CA  . VAL A 1 423 ? -9.615  3.978   -0.936  1.00 89.47 423 A 1 
ATOM 3403 C C   . VAL A 1 423 ? -8.664  4.558   0.123   1.00 90.32 423 A 1 
ATOM 3404 O O   . VAL A 1 423 ? -7.913  5.500   -0.152  1.00 89.56 423 A 1 
ATOM 3405 C CB  . VAL A 1 423 ? -11.088 4.354   -0.696  1.00 87.53 423 A 1 
ATOM 3406 C CG1 . VAL A 1 423 ? -11.279 5.764   -0.202  1.00 78.04 423 A 1 
ATOM 3407 C CG2 . VAL A 1 423 ? -11.873 4.211   -2.007  1.00 76.99 423 A 1 
ATOM 3408 N N   . CYS A 1 424 ? -8.634  3.963   1.315   1.00 89.64 424 A 1 
ATOM 3409 C CA  . CYS A 1 424 ? -7.728  4.387   2.380   1.00 89.09 424 A 1 
ATOM 3410 C C   . CYS A 1 424 ? -6.256  4.048   2.066   1.00 89.68 424 A 1 
ATOM 3411 O O   . CYS A 1 424 ? -5.364  4.833   2.403   1.00 89.09 424 A 1 
ATOM 3412 C CB  . CYS A 1 424 ? -8.186  3.750   3.697   1.00 88.30 424 A 1 
ATOM 3413 S SG  . CYS A 1 424 ? -9.783  4.421   4.249   1.00 84.40 424 A 1 
ATOM 3414 N N   . ALA A 1 425 ? -5.986  2.923   1.385   1.00 90.14 425 A 1 
ATOM 3415 C CA  . ALA A 1 425 ? -4.645  2.550   0.935   1.00 89.64 425 A 1 
ATOM 3416 C C   . ALA A 1 425 ? -4.115  3.526   -0.125  1.00 90.10 425 A 1 
ATOM 3417 O O   . ALA A 1 425 ? -2.974  3.976   -0.024  1.00 89.47 425 A 1 
ATOM 3418 C CB  . ALA A 1 425 ? -4.669  1.108   0.415   1.00 88.76 425 A 1 
ATOM 3419 N N   . LEU A 1 426 ? -4.954  3.933   -1.084  1.00 90.91 426 A 1 
ATOM 3420 C CA  . LEU A 1 426 ? -4.600  4.952   -2.079  1.00 90.80 426 A 1 
ATOM 3421 C C   . LEU A 1 426 ? -4.242  6.289   -1.419  1.00 91.15 426 A 1 
ATOM 3422 O O   . LEU A 1 426 ? -3.272  6.932   -1.831  1.00 90.27 426 A 1 
ATOM 3423 C CB  . LEU A 1 426 ? -5.765  5.137   -3.068  1.00 90.44 426 A 1 
ATOM 3424 C CG  . LEU A 1 426 ? -6.025  3.942   -4.003  1.00 88.92 426 A 1 
ATOM 3425 C CD1 . LEU A 1 426 ? -7.301  4.193   -4.810  1.00 85.73 426 A 1 
ATOM 3426 C CD2 . LEU A 1 426 ? -4.886  3.703   -4.982  1.00 86.02 426 A 1 
ATOM 3427 N N   . LEU A 1 427 ? -4.961  6.683   -0.362  1.00 90.76 427 A 1 
ATOM 3428 C CA  . LEU A 1 427 ? -4.603  7.858   0.434   1.00 90.94 427 A 1 
ATOM 3429 C C   . LEU A 1 427 ? -3.225  7.681   1.092   1.00 91.03 427 A 1 
ATOM 3430 O O   . LEU A 1 427 ? -2.371  8.556   0.945   1.00 90.27 427 A 1 
ATOM 3431 C CB  . LEU A 1 427 ? -5.722  8.155   1.455   1.00 91.05 427 A 1 
ATOM 3432 C CG  . LEU A 1 427 ? -5.440  9.363   2.376   1.00 88.90 427 A 1 
ATOM 3433 C CD1 . LEU A 1 427 ? -5.248  10.669  1.601   1.00 84.65 427 A 1 
ATOM 3434 C CD2 . LEU A 1 427 ? -6.607  9.562   3.343   1.00 84.79 427 A 1 
ATOM 3435 N N   . SER A 1 428 ? -2.964  6.546   1.749   1.00 89.90 428 A 1 
ATOM 3436 C CA  . SER A 1 428 ? -1.660  6.243   2.358   1.00 89.21 428 A 1 
ATOM 3437 C C   . SER A 1 428 ? -0.520  6.282   1.337   1.00 89.64 428 A 1 
ATOM 3438 O O   . SER A 1 428 ? 0.499   6.934   1.570   1.00 89.05 428 A 1 
ATOM 3439 C CB  . SER A 1 428 ? -1.666  4.859   3.023   1.00 87.93 428 A 1 
ATOM 3440 O OG  . SER A 1 428 ? -2.420  4.883   4.213   1.00 81.90 428 A 1 
ATOM 3441 N N   . TRP A 1 429 ? -0.685  5.634   0.184   1.00 90.83 429 A 1 
ATOM 3442 C CA  . TRP A 1 429 ? 0.334   5.589   -0.858  1.00 90.69 429 A 1 
ATOM 3443 C C   . TRP A 1 429 ? 0.563   6.957   -1.517  1.00 91.29 429 A 1 
ATOM 3444 O O   . TRP A 1 429 ? 1.714   7.338   -1.763  1.00 90.19 429 A 1 
ATOM 3445 C CB  . TRP A 1 429 ? -0.054  4.520   -1.876  1.00 89.39 429 A 1 
ATOM 3446 C CG  . TRP A 1 429 ? -0.062  3.103   -1.387  1.00 88.41 429 A 1 
ATOM 3447 C CD1 . TRP A 1 429 ? 0.605   2.604   -0.327  1.00 83.14 429 A 1 
ATOM 3448 C CD2 . TRP A 1 429 ? -0.737  1.959   -1.995  1.00 85.24 429 A 1 
ATOM 3449 N NE1 . TRP A 1 429 ? 0.404   1.239   -0.242  1.00 81.96 429 A 1 
ATOM 3450 C CE2 . TRP A 1 429 ? -0.413  0.789   -1.248  1.00 84.20 429 A 1 
ATOM 3451 C CE3 . TRP A 1 429 ? -1.581  1.794   -3.108  1.00 80.39 429 A 1 
ATOM 3452 C CZ2 . TRP A 1 429 ? -0.880  -0.483  -1.610  1.00 80.12 429 A 1 
ATOM 3453 C CZ3 . TRP A 1 429 ? -2.065  0.522   -3.474  1.00 78.82 429 A 1 
ATOM 3454 C CH2 . TRP A 1 429 ? -1.713  -0.613  -2.732  1.00 78.48 429 A 1 
ATOM 3455 N N   . GLY A 1 430 ? -0.491  7.752   -1.708  1.00 91.95 430 A 1 
ATOM 3456 C CA  . GLY A 1 430 ? -0.367  9.151   -2.115  1.00 91.83 430 A 1 
ATOM 3457 C C   . GLY A 1 430 ? 0.439   9.977   -1.107  1.00 92.31 430 A 1 
ATOM 3458 O O   . GLY A 1 430 ? 1.334   10.735  -1.489  1.00 91.41 430 A 1 
ATOM 3459 N N   . MET A 1 431 ? 0.191   9.777   0.189   1.00 90.87 431 A 1 
ATOM 3460 C CA  . MET A 1 431 ? 0.942   10.444  1.254   1.00 90.68 431 A 1 
ATOM 3461 C C   . MET A 1 431 ? 2.407   9.997   1.325   1.00 90.64 431 A 1 
ATOM 3462 O O   . MET A 1 431 ? 3.268   10.844  1.571   1.00 89.65 431 A 1 
ATOM 3463 C CB  . MET A 1 431 ? 0.255   10.238  2.610   1.00 90.26 431 A 1 
ATOM 3464 C CG  . MET A 1 431 ? -1.074  10.990  2.691   1.00 87.69 431 A 1 
ATOM 3465 S SD  . MET A 1 431 ? -1.822  10.980  4.337   1.00 84.01 431 A 1 
ATOM 3466 C CE  . MET A 1 431 ? -0.834  12.305  5.069   1.00 73.06 431 A 1 
ATOM 3467 N N   . ILE A 1 432 ? 2.717   8.719   1.063   1.00 90.09 432 A 1 
ATOM 3468 C CA  . ILE A 1 432 ? 4.097   8.223   0.912   1.00 89.69 432 A 1 
ATOM 3469 C C   . ILE A 1 432 ? 4.795   8.980   -0.214  1.00 90.42 432 A 1 
ATOM 3470 O O   . ILE A 1 432 ? 5.863   9.554   0.001   1.00 90.39 432 A 1 
ATOM 3471 C CB  . ILE A 1 432 ? 4.131   6.689   0.667   1.00 88.69 432 A 1 
ATOM 3472 C CG1 . ILE A 1 432 ? 3.733   5.933   1.952   1.00 86.86 432 A 1 
ATOM 3473 C CG2 . ILE A 1 432 ? 5.522   6.214   0.193   1.00 87.04 432 A 1 
ATOM 3474 C CD1 . ILE A 1 432 ? 3.432   4.442   1.750   1.00 82.38 432 A 1 
ATOM 3475 N N   . THR A 1 433 ? 4.176   9.044   -1.388  1.00 92.33 433 A 1 
ATOM 3476 C CA  . THR A 1 433 ? 4.752   9.700   -2.568  1.00 92.70 433 A 1 
ATOM 3477 C C   . THR A 1 433 ? 5.013   11.191  -2.333  1.00 92.78 433 A 1 
ATOM 3478 O O   . THR A 1 433 ? 6.099   11.687  -2.641  1.00 92.08 433 A 1 
ATOM 3479 C CB  . THR A 1 433 ? 3.837   9.496   -3.781  1.00 92.90 433 A 1 
ATOM 3480 O OG1 . THR A 1 433 ? 3.703   8.119   -4.048  1.00 88.82 433 A 1 
ATOM 3481 C CG2 . THR A 1 433 ? 4.408   10.128  -5.045  1.00 89.34 433 A 1 
ATOM 3482 N N   . ILE A 1 434 ? 4.062   11.917  -1.739  1.00 93.02 434 A 1 
ATOM 3483 C CA  . ILE A 1 434 ? 4.235   13.344  -1.429  1.00 92.92 434 A 1 
ATOM 3484 C C   . ILE A 1 434 ? 5.314   13.543  -0.353  1.00 92.68 434 A 1 
ATOM 3485 O O   . ILE A 1 434 ? 6.159   14.430  -0.488  1.00 91.92 434 A 1 
ATOM 3486 C CB  . ILE A 1 434 ? 2.891   13.989  -1.022  1.00 93.07 434 A 1 
ATOM 3487 C CG1 . ILE A 1 434 ? 1.892   13.967  -2.206  1.00 90.86 434 A 1 
ATOM 3488 C CG2 . ILE A 1 434 ? 3.115   15.446  -0.564  1.00 90.49 434 A 1 
ATOM 3489 C CD1 . ILE A 1 434 ? 0.450   14.306  -1.812  1.00 81.45 434 A 1 
ATOM 3490 N N   . SER A 1 435 ? 5.333   12.708  0.689   1.00 91.70 435 A 1 
ATOM 3491 C CA  . SER A 1 435 ? 6.361   12.762  1.739   1.00 91.08 435 A 1 
ATOM 3492 C C   . SER A 1 435 ? 7.751   12.520  1.161   1.00 91.49 435 A 1 
ATOM 3493 O O   . SER A 1 435 ? 8.678   13.258  1.489   1.00 90.93 435 A 1 
ATOM 3494 C CB  . SER A 1 435 ? 6.080   11.745  2.849   1.00 90.45 435 A 1 
ATOM 3495 O OG  . SER A 1 435 ? 4.816   12.015  3.418   1.00 83.65 435 A 1 
ATOM 3496 N N   . HIS A 1 436 ? 7.878   11.574  0.230   1.00 91.88 436 A 1 
ATOM 3497 C CA  . HIS A 1 436 ? 9.120   11.317  -0.493  1.00 91.97 436 A 1 
ATOM 3498 C C   . HIS A 1 436 ? 9.574   12.534  -1.314  1.00 91.60 436 A 1 
ATOM 3499 O O   . HIS A 1 436 ? 10.743  12.903  -1.259  1.00 91.37 436 A 1 
ATOM 3500 C CB  . HIS A 1 436 ? 8.944   10.085  -1.384  1.00 92.51 436 A 1 
ATOM 3501 C CG  . HIS A 1 436 ? 10.168  9.792   -2.208  1.00 92.31 436 A 1 
ATOM 3502 N ND1 . HIS A 1 436 ? 10.298  10.035  -3.561  1.00 85.20 436 A 1 
ATOM 3503 C CD2 . HIS A 1 436 ? 11.351  9.288   -1.754  1.00 86.49 436 A 1 
ATOM 3504 C CE1 . HIS A 1 436 ? 11.538  9.669   -3.911  1.00 87.93 436 A 1 
ATOM 3505 N NE2 . HIS A 1 436 ? 12.212  9.214   -2.845  1.00 88.80 436 A 1 
ATOM 3506 N N   . MET A 1 437 ? 8.681   13.230  -2.007  1.00 93.75 437 A 1 
ATOM 3507 C CA  . MET A 1 437 ? 9.033   14.463  -2.730  1.00 93.75 437 A 1 
ATOM 3508 C C   . MET A 1 437 ? 9.561   15.556  -1.788  1.00 93.34 437 A 1 
ATOM 3509 O O   . MET A 1 437 ? 10.532  16.243  -2.112  1.00 92.19 437 A 1 
ATOM 3510 C CB  . MET A 1 437 ? 7.821   15.001  -3.504  1.00 94.28 437 A 1 
ATOM 3511 C CG  . MET A 1 437 ? 7.396   14.104  -4.664  1.00 91.65 437 A 1 
ATOM 3512 S SD  . MET A 1 437 ? 5.904   14.686  -5.506  1.00 88.88 437 A 1 
ATOM 3513 C CE  . MET A 1 437 ? 6.575   16.104  -6.410  1.00 75.40 437 A 1 
ATOM 3514 N N   . LYS A 1 438 ? 8.953   15.717  -0.609  1.00 92.56 438 A 1 
ATOM 3515 C CA  . LYS A 1 438 ? 9.401   16.675  0.420   1.00 91.83 438 A 1 
ATOM 3516 C C   . LYS A 1 438 ? 10.750  16.270  1.017   1.00 92.05 438 A 1 
ATOM 3517 O O   . LYS A 1 438 ? 11.639  17.118  1.115   1.00 90.73 438 A 1 
ATOM 3518 C CB  . LYS A 1 438 ? 8.334   16.811  1.522   1.00 91.79 438 A 1 
ATOM 3519 C CG  . LYS A 1 438 ? 6.984   17.370  1.047   1.00 89.80 438 A 1 
ATOM 3520 C CD  . LYS A 1 438 ? 7.045   18.833  0.590   1.00 85.06 438 A 1 
ATOM 3521 C CE  . LYS A 1 438 ? 5.626   19.272  0.222   1.00 81.00 438 A 1 
ATOM 3522 N NZ  . LYS A 1 438 ? 5.536   20.713  -0.101  1.00 72.60 438 A 1 
ATOM 3523 N N   . PHE A 1 439 ? 10.921  14.989  1.335   1.00 91.29 439 A 1 
ATOM 3524 C CA  . PHE A 1 439 ? 12.182  14.408  1.790   1.00 90.88 439 A 1 
ATOM 3525 C C   . PHE A 1 439 ? 13.309  14.648  0.774   1.00 91.12 439 A 1 
ATOM 3526 O O   . PHE A 1 439 ? 14.341  15.214  1.127   1.00 90.80 439 A 1 
ATOM 3527 C CB  . PHE A 1 439 ? 11.960  12.911  2.053   1.00 90.46 439 A 1 
ATOM 3528 C CG  . PHE A 1 439 ? 13.233  12.105  2.199   1.00 90.03 439 A 1 
ATOM 3529 C CD1 . PHE A 1 439 ? 13.764  11.420  1.090   1.00 88.68 439 A 1 
ATOM 3530 C CD2 . PHE A 1 439 ? 13.884  12.031  3.441   1.00 89.31 439 A 1 
ATOM 3531 C CE1 . PHE A 1 439 ? 14.939  10.664  1.227   1.00 88.93 439 A 1 
ATOM 3532 C CE2 . PHE A 1 439 ? 15.055  11.272  3.579   1.00 88.90 439 A 1 
ATOM 3533 C CZ  . PHE A 1 439 ? 15.584  10.587  2.473   1.00 88.75 439 A 1 
ATOM 3534 N N   . LYS A 1 440 ? 13.098  14.307  -0.507  1.00 92.56 440 A 1 
ATOM 3535 C CA  . LYS A 1 440 ? 14.095  14.516  -1.572  1.00 92.19 440 A 1 
ATOM 3536 C C   . LYS A 1 440 ? 14.479  15.978  -1.730  1.00 92.36 440 A 1 
ATOM 3537 O O   . LYS A 1 440 ? 15.661  16.283  -1.847  1.00 91.31 440 A 1 
ATOM 3538 C CB  . LYS A 1 440 ? 13.585  13.975  -2.917  1.00 91.76 440 A 1 
ATOM 3539 C CG  . LYS A 1 440 ? 13.558  12.452  -2.991  1.00 86.70 440 A 1 
ATOM 3540 C CD  . LYS A 1 440 ? 14.942  11.808  -2.868  1.00 84.64 440 A 1 
ATOM 3541 C CE  . LYS A 1 440 ? 15.843  12.078  -4.072  1.00 79.71 440 A 1 
ATOM 3542 N NZ  . LYS A 1 440 ? 17.102  11.302  -3.921  1.00 74.24 440 A 1 
ATOM 3543 N N   . LYS A 1 441 ? 13.494  16.882  -1.707  1.00 92.52 441 A 1 
ATOM 3544 C CA  . LYS A 1 441 ? 13.759  18.323  -1.767  1.00 91.51 441 A 1 
ATOM 3545 C C   . LYS A 1 441 ? 14.688  18.766  -0.636  1.00 91.54 441 A 1 
ATOM 3546 O O   . LYS A 1 441 ? 15.622  19.518  -0.892  1.00 89.86 441 A 1 
ATOM 3547 C CB  . LYS A 1 441 ? 12.427  19.093  -1.764  1.00 91.02 441 A 1 
ATOM 3548 C CG  . LYS A 1 441 ? 12.664  20.595  -1.964  1.00 79.82 441 A 1 
ATOM 3549 C CD  . LYS A 1 441 ? 11.351  21.382  -2.041  1.00 75.81 441 A 1 
ATOM 3550 C CE  . LYS A 1 441 ? 11.709  22.860  -2.220  1.00 66.01 441 A 1 
ATOM 3551 N NZ  . LYS A 1 441 ? 10.512  23.737  -2.328  1.00 58.57 441 A 1 
ATOM 3552 N N   . GLN A 1 442 ? 14.459  18.279  0.587   1.00 90.85 442 A 1 
ATOM 3553 C CA  . GLN A 1 442 ? 15.311  18.596  1.732   1.00 89.87 442 A 1 
ATOM 3554 C C   . GLN A 1 442 ? 16.717  18.000  1.578   1.00 90.45 442 A 1 
ATOM 3555 O O   . GLN A 1 442 ? 17.698  18.717  1.748   1.00 89.23 442 A 1 
ATOM 3556 C CB  . GLN A 1 442 ? 14.617  18.120  3.017   1.00 88.50 442 A 1 
ATOM 3557 C CG  . GLN A 1 442 ? 15.386  18.531  4.284   1.00 79.64 442 A 1 
ATOM 3558 C CD  . GLN A 1 442 ? 15.503  20.038  4.473   1.00 74.70 442 A 1 
ATOM 3559 O OE1 . GLN A 1 442 ? 14.689  20.833  4.013   1.00 68.55 442 A 1 
ATOM 3560 N NE2 . GLN A 1 442 ? 16.528  20.485  5.159   1.00 64.65 442 A 1 
ATOM 3561 N N   . LYS A 1 443 ? 16.839  16.728  1.167   1.00 89.36 443 A 1 
ATOM 3562 C CA  . LYS A 1 443 ? 18.146  16.076  0.951   1.00 89.25 443 A 1 
ATOM 3563 C C   . LYS A 1 443 ? 18.969  16.739  -0.156  1.00 90.19 443 A 1 
ATOM 3564 O O   . LYS A 1 443 ? 20.186  16.828  -0.023  1.00 89.01 443 A 1 
ATOM 3565 C CB  . LYS A 1 443 ? 17.960  14.570  0.693   1.00 89.00 443 A 1 
ATOM 3566 C CG  . LYS A 1 443 ? 17.399  13.777  1.893   1.00 87.13 443 A 1 
ATOM 3567 C CD  . LYS A 1 443 ? 18.239  13.950  3.166   1.00 83.89 443 A 1 
ATOM 3568 C CE  . LYS A 1 443 ? 17.620  13.235  4.365   1.00 80.51 443 A 1 
ATOM 3569 N NZ  . LYS A 1 443 ? 18.209  13.728  5.636   1.00 74.39 443 A 1 
ATOM 3570 N N   . ILE A 1 444 ? 18.331  17.273  -1.191  1.00 90.82 444 A 1 
ATOM 3571 C CA  . ILE A 1 444 ? 19.006  18.075  -2.228  1.00 90.11 444 A 1 
ATOM 3572 C C   . ILE A 1 444 ? 19.559  19.378  -1.635  1.00 90.02 444 A 1 
ATOM 3573 O O   . ILE A 1 444 ? 20.692  19.735  -1.927  1.00 88.30 444 A 1 
ATOM 3574 C CB  . ILE A 1 444 ? 18.048  18.334  -3.415  1.00 90.07 444 A 1 
ATOM 3575 C CG1 . ILE A 1 444 ? 17.778  17.021  -4.184  1.00 86.71 444 A 1 
ATOM 3576 C CG2 . ILE A 1 444 ? 18.615  19.394  -4.385  1.00 85.88 444 A 1 
ATOM 3577 C CD1 . ILE A 1 444 ? 16.559  17.089  -5.114  1.00 80.46 444 A 1 
ATOM 3578 N N   . VAL A 1 445 ? 18.790  20.078  -0.789  1.00 90.34 445 A 1 
ATOM 3579 C CA  . VAL A 1 445 ? 19.253  21.306  -0.109  1.00 89.23 445 A 1 
ATOM 3580 C C   . VAL A 1 445 ? 20.419  21.013  0.842   1.00 89.75 445 A 1 
ATOM 3581 O O   . VAL A 1 445 ? 21.339  21.820  0.945   1.00 87.92 445 A 1 
ATOM 3582 C CB  . VAL A 1 445 ? 18.083  21.989  0.632   1.00 88.12 445 A 1 
ATOM 3583 C CG1 . VAL A 1 445 ? 18.523  23.153  1.534   1.00 82.24 445 A 1 
ATOM 3584 C CG2 . VAL A 1 445 ? 17.064  22.563  -0.362  1.00 81.54 445 A 1 
ATOM 3585 N N   . GLU A 1 446 ? 20.400  19.856  1.500   1.00 86.86 446 A 1 
ATOM 3586 C CA  . GLU A 1 446 ? 21.479  19.376  2.377   1.00 86.65 446 A 1 
ATOM 3587 C C   . GLU A 1 446 ? 22.710  18.846  1.603   1.00 87.84 446 A 1 
ATOM 3588 O O   . GLU A 1 446 ? 23.682  18.439  2.232   1.00 84.97 446 A 1 
ATOM 3589 C CB  . GLU A 1 446 ? 20.913  18.278  3.310   1.00 84.71 446 A 1 
ATOM 3590 C CG  . GLU A 1 446 ? 19.917  18.814  4.360   1.00 78.86 446 A 1 
ATOM 3591 C CD  . GLU A 1 446 ? 19.146  17.707  5.116   1.00 79.15 446 A 1 
ATOM 3592 O OE1 . GLU A 1 446 ? 18.219  18.067  5.890   1.00 71.96 446 A 1 
ATOM 3593 O OE2 . GLU A 1 446 ? 19.395  16.496  4.913   1.00 74.32 446 A 1 
ATOM 3594 N N   . ASN A 1 447 ? 22.689  18.820  0.265   1.00 88.46 447 A 1 
ATOM 3595 C CA  . ASN A 1 447 ? 23.688  18.153  -0.585  1.00 89.47 447 A 1 
ATOM 3596 C C   . ASN A 1 447 ? 23.968  16.695  -0.163  1.00 90.33 447 A 1 
ATOM 3597 O O   . ASN A 1 447 ? 25.078  16.181  -0.330  1.00 87.27 447 A 1 
ATOM 3598 C CB  . ASN A 1 447 ? 24.957  19.023  -0.704  1.00 88.49 447 A 1 
ATOM 3599 C CG  . ASN A 1 447 ? 24.707  20.312  -1.462  1.00 80.91 447 A 1 
ATOM 3600 O OD1 . ASN A 1 447 ? 24.177  20.324  -2.556  1.00 72.50 447 A 1 
ATOM 3601 N ND2 . ASN A 1 447 ? 25.102  21.433  -0.913  1.00 72.04 447 A 1 
ATOM 3602 N N   . HIS A 1 448 ? 22.956  16.012  0.381   1.00 89.24 448 A 1 
ATOM 3603 C CA  . HIS A 1 448 ? 23.071  14.645  0.872   1.00 89.26 448 A 1 
ATOM 3604 C C   . HIS A 1 448 ? 22.658  13.637  -0.207  1.00 89.52 448 A 1 
ATOM 3605 O O   . HIS A 1 448 ? 21.528  13.647  -0.708  1.00 85.80 448 A 1 
ATOM 3606 C CB  . HIS A 1 448 ? 22.245  14.486  2.154   1.00 86.76 448 A 1 
ATOM 3607 C CG  . HIS A 1 448 ? 22.354  13.101  2.746   1.00 84.89 448 A 1 
ATOM 3608 N ND1 . HIS A 1 448 ? 23.405  12.626  3.513   1.00 72.58 448 A 1 
ATOM 3609 C CD2 . HIS A 1 448 ? 21.454  12.088  2.566   1.00 73.00 448 A 1 
ATOM 3610 C CE1 . HIS A 1 448 ? 23.139  11.343  3.789   1.00 74.66 448 A 1 
ATOM 3611 N NE2 . HIS A 1 448 ? 21.963  10.979  3.233   1.00 75.50 448 A 1 
ATOM 3612 N N   . ARG A 1 449 ? 23.570  12.715  -0.540  1.00 90.52 449 A 1 
ATOM 3613 C CA  . ARG A 1 449 ? 23.290  11.603  -1.455  1.00 90.19 449 A 1 
ATOM 3614 C C   . ARG A 1 449 ? 22.714  10.420  -0.674  1.00 90.78 449 A 1 
ATOM 3615 O O   . ARG A 1 449 ? 23.408  9.832   0.152   1.00 86.36 449 A 1 
ATOM 3616 C CB  . ARG A 1 449 ? 24.561  11.239  -2.240  1.00 88.34 449 A 1 
ATOM 3617 C CG  . ARG A 1 449 ? 24.266  10.205  -3.336  1.00 76.39 449 A 1 
ATOM 3618 C CD  . ARG A 1 449 ? 25.527  9.922   -4.154  1.00 71.66 449 A 1 
ATOM 3619 N NE  . ARG A 1 449 ? 25.277  8.938   -5.228  1.00 63.61 449 A 1 
ATOM 3620 C CZ  . ARG A 1 449 ? 26.148  8.534   -6.141  1.00 54.95 449 A 1 
ATOM 3621 N NH1 . ARG A 1 449 ? 27.373  8.983   -6.173  1.00 51.63 449 A 1 
ATOM 3622 N NH2 . ARG A 1 449 ? 25.805  7.661   -7.048  1.00 48.84 449 A 1 
ATOM 3623 N N   . THR A 1 450 ? 21.478  10.050  -0.974  1.00 89.24 450 A 1 
ATOM 3624 C CA  . THR A 1 450 ? 20.790  8.913   -0.344  1.00 88.72 450 A 1 
ATOM 3625 C C   . THR A 1 450 ? 21.400  7.573   -0.764  1.00 89.07 450 A 1 
ATOM 3626 O O   . THR A 1 450 ? 21.835  7.404   -1.907  1.00 87.17 450 A 1 
ATOM 3627 C CB  . THR A 1 450 ? 19.284  8.944   -0.650  1.00 87.43 450 A 1 
ATOM 3628 O OG1 . THR A 1 450 ? 19.081  9.022   -2.049  1.00 80.86 450 A 1 
ATOM 3629 C CG2 . THR A 1 450 ? 18.613  10.166  -0.024  1.00 79.16 450 A 1 
ATOM 3630 N N   . ALA A 1 451 ? 21.420  6.603   0.154   1.00 88.71 451 A 1 
ATOM 3631 C CA  . ALA A 1 451 ? 22.035  5.290   -0.065  1.00 87.67 451 A 1 
ATOM 3632 C C   . ALA A 1 451 ? 21.244  4.411   -1.048  1.00 88.25 451 A 1 
ATOM 3633 O O   . ALA A 1 451 ? 21.824  3.578   -1.747  1.00 83.46 451 A 1 
ATOM 3634 C CB  . ALA A 1 451 ? 22.185  4.601   1.298   1.00 84.92 451 A 1 
ATOM 3635 N N   . PHE A 1 452 ? 19.921  4.578   -1.121  1.00 89.41 452 A 1 
ATOM 3636 C CA  . PHE A 1 452 ? 19.030  3.776   -1.961  1.00 90.01 452 A 1 
ATOM 3637 C C   . PHE A 1 452 ? 18.059  4.649   -2.777  1.00 91.01 452 A 1 
ATOM 3638 O O   . PHE A 1 452 ? 16.853  4.624   -2.538  1.00 89.14 452 A 1 
ATOM 3639 C CB  . PHE A 1 452 ? 18.315  2.744   -1.068  1.00 88.38 452 A 1 
ATOM 3640 C CG  . PHE A 1 452 ? 17.441  1.756   -1.820  1.00 88.00 452 A 1 
ATOM 3641 C CD1 . PHE A 1 452 ? 16.087  1.596   -1.452  1.00 84.63 452 A 1 
ATOM 3642 C CD2 . PHE A 1 452 ? 17.978  0.980   -2.861  1.00 85.27 452 A 1 
ATOM 3643 C CE1 . PHE A 1 452 ? 15.286  0.650   -2.112  1.00 83.56 452 A 1 
ATOM 3644 C CE2 . PHE A 1 452 ? 17.171  0.038   -3.526  1.00 83.35 452 A 1 
ATOM 3645 C CZ  . PHE A 1 452 ? 15.827  -0.131  -3.147  1.00 84.33 452 A 1 
ATOM 3646 N N   . PRO A 1 453 ? 18.546  5.445   -3.743  1.00 91.86 453 A 1 
ATOM 3647 C CA  . PRO A 1 453 ? 17.721  6.421   -4.449  1.00 91.93 453 A 1 
ATOM 3648 C C   . PRO A 1 453 ? 16.587  5.758   -5.241  1.00 92.41 453 A 1 
ATOM 3649 O O   . PRO A 1 453 ? 16.767  4.717   -5.892  1.00 91.25 453 A 1 
ATOM 3650 C CB  . PRO A 1 453 ? 18.682  7.203   -5.347  1.00 90.80 453 A 1 
ATOM 3651 C CG  . PRO A 1 453 ? 19.821  6.215   -5.592  1.00 88.36 453 A 1 
ATOM 3652 C CD  . PRO A 1 453 ? 19.906  5.462   -4.271  1.00 91.11 453 A 1 
ATOM 3653 N N   . SER A 1 454 ? 15.412  6.387   -5.208  1.00 92.69 454 A 1 
ATOM 3654 C CA  . SER A 1 454 ? 14.270  5.999   -6.035  1.00 92.64 454 A 1 
ATOM 3655 C C   . SER A 1 454 ? 14.573  6.266   -7.516  1.00 92.75 454 A 1 
ATOM 3656 O O   . SER A 1 454 ? 15.086  7.342   -7.848  1.00 91.07 454 A 1 
ATOM 3657 C CB  . SER A 1 454 ? 13.010  6.755   -5.603  1.00 91.69 454 A 1 
ATOM 3658 O OG  . SER A 1 454 ? 11.888  6.278   -6.317  1.00 82.05 454 A 1 
ATOM 3659 N N   . PRO A 1 455 ? 14.281  5.314   -8.425  1.00 93.38 455 A 1 
ATOM 3660 C CA  . PRO A 1 455 ? 14.544  5.488   -9.848  1.00 93.19 455 A 1 
ATOM 3661 C C   . PRO A 1 455 ? 13.651  6.582   -10.444 1.00 93.94 455 A 1 
ATOM 3662 O O   . PRO A 1 455 ? 12.504  6.757   -10.025 1.00 92.28 455 A 1 
ATOM 3663 C CB  . PRO A 1 455 ? 14.278  4.116   -10.476 1.00 91.42 455 A 1 
ATOM 3664 C CG  . PRO A 1 455 ? 13.226  3.507   -9.554  1.00 89.60 455 A 1 
ATOM 3665 C CD  . PRO A 1 455 ? 13.620  4.039   -8.181  1.00 92.38 455 A 1 
ATOM 3666 N N   . LEU A 1 456 ? 14.171  7.284   -11.445 1.00 93.11 456 A 1 
ATOM 3667 C CA  . LEU A 1 456 ? 13.426  8.266   -12.250 1.00 94.13 456 A 1 
ATOM 3668 C C   . LEU A 1 456 ? 12.770  9.404   -11.435 1.00 94.48 456 A 1 
ATOM 3669 O O   . LEU A 1 456 ? 11.751  9.952   -11.848 1.00 92.71 456 A 1 
ATOM 3670 C CB  . LEU A 1 456 ? 12.416  7.538   -13.166 1.00 93.21 456 A 1 
ATOM 3671 C CG  . LEU A 1 456 ? 12.985  6.416   -14.050 1.00 90.18 456 A 1 
ATOM 3672 C CD1 . LEU A 1 456 ? 11.830  5.713   -14.776 1.00 84.23 456 A 1 
ATOM 3673 C CD2 . LEU A 1 456 ? 13.974  6.947   -15.088 1.00 85.29 456 A 1 
ATOM 3674 N N   . TYR A 1 457 ? 13.336  9.769   -10.278 1.00 93.40 457 A 1 
ATOM 3675 C CA  . TYR A 1 457 ? 12.856  10.941  -9.534  1.00 93.40 457 A 1 
ATOM 3676 C C   . TYR A 1 457 ? 13.047  12.235  -10.358 1.00 93.44 457 A 1 
ATOM 3677 O O   . TYR A 1 457 ? 14.133  12.430  -10.905 1.00 91.86 457 A 1 
ATOM 3678 C CB  . TYR A 1 457 ? 13.583  11.038  -8.183  1.00 92.44 457 A 1 
ATOM 3679 C CG  . TYR A 1 457 ? 13.216  12.284  -7.392  1.00 92.18 457 A 1 
ATOM 3680 C CD1 . TYR A 1 457 ? 13.988  13.461  -7.520  1.00 88.73 457 A 1 
ATOM 3681 C CD2 . TYR A 1 457 ? 12.060  12.296  -6.587  1.00 89.31 457 A 1 
ATOM 3682 C CE1 . TYR A 1 457 ? 13.602  14.639  -6.854  1.00 87.98 457 A 1 
ATOM 3683 C CE2 . TYR A 1 457 ? 11.672  13.474  -5.917  1.00 87.98 457 A 1 
ATOM 3684 C CZ  . TYR A 1 457 ? 12.442  14.648  -6.054  1.00 89.26 457 A 1 
ATOM 3685 O OH  . TYR A 1 457 ? 12.059  15.791  -5.422  1.00 87.37 457 A 1 
ATOM 3686 N N   . PRO A 1 458 ? 12.077  13.160  -10.432 1.00 92.89 458 A 1 
ATOM 3687 C CA  . PRO A 1 458 ? 10.758  13.151  -9.775  1.00 93.64 458 A 1 
ATOM 3688 C C   . PRO A 1 458 ? 9.636   12.486  -10.594 1.00 94.49 458 A 1 
ATOM 3689 O O   . PRO A 1 458 ? 8.504   12.399  -10.125 1.00 93.29 458 A 1 
ATOM 3690 C CB  . PRO A 1 458 ? 10.464  14.640  -9.543  1.00 92.27 458 A 1 
ATOM 3691 C CG  . PRO A 1 458 ? 11.068  15.305  -10.779 1.00 90.25 458 A 1 
ATOM 3692 C CD  . PRO A 1 458 ? 12.316  14.465  -11.047 1.00 91.93 458 A 1 
ATOM 3693 N N   . TYR A 1 459 ? 9.929   12.004  -11.799 1.00 95.52 459 A 1 
ATOM 3694 C CA  . TYR A 1 459 ? 8.921   11.488  -12.736 1.00 95.98 459 A 1 
ATOM 3695 C C   . TYR A 1 459 ? 8.180   10.258  -12.200 1.00 96.10 459 A 1 
ATOM 3696 O O   . TYR A 1 459 ? 6.970   10.151  -12.380 1.00 94.99 459 A 1 
ATOM 3697 C CB  . TYR A 1 459 ? 9.576   11.180  -14.086 1.00 95.78 459 A 1 
ATOM 3698 C CG  . TYR A 1 459 ? 10.269  12.371  -14.713 1.00 94.98 459 A 1 
ATOM 3699 C CD1 . TYR A 1 459 ? 9.508   13.432  -15.242 1.00 89.30 459 A 1 
ATOM 3700 C CD2 . TYR A 1 459 ? 11.676  12.432  -14.759 1.00 90.00 459 A 1 
ATOM 3701 C CE1 . TYR A 1 459 ? 10.146  14.545  -15.820 1.00 88.75 459 A 1 
ATOM 3702 C CE2 . TYR A 1 459 ? 12.319  13.544  -15.335 1.00 89.54 459 A 1 
ATOM 3703 C CZ  . TYR A 1 459 ? 11.551  14.600  -15.870 1.00 90.16 459 A 1 
ATOM 3704 O OH  . TYR A 1 459 ? 12.173  15.674  -16.434 1.00 87.86 459 A 1 
ATOM 3705 N N   . SER A 1 460 ? 8.868   9.367   -11.475 1.00 95.08 460 A 1 
ATOM 3706 C CA  . SER A 1 460 ? 8.230   8.224   -10.811 1.00 94.75 460 A 1 
ATOM 3707 C C   . SER A 1 460 ? 7.191   8.650   -9.766  1.00 94.81 460 A 1 
ATOM 3708 O O   . SER A 1 460 ? 6.149   8.011   -9.641  1.00 93.70 460 A 1 
ATOM 3709 C CB  . SER A 1 460 ? 9.290   7.329   -10.161 1.00 93.63 460 A 1 
ATOM 3710 O OG  . SER A 1 460 ? 10.081  8.041   -9.225  1.00 87.01 460 A 1 
ATOM 3711 N N   . ASN A 1 461 ? 7.425   9.761   -9.054  1.00 95.02 461 A 1 
ATOM 3712 C CA  . ASN A 1 461 ? 6.465   10.322  -8.102  1.00 95.10 461 A 1 
ATOM 3713 C C   . ASN A 1 461 ? 5.232   10.896  -8.819  1.00 95.47 461 A 1 
ATOM 3714 O O   . ASN A 1 461 ? 4.111   10.659  -8.382  1.00 94.77 461 A 1 
ATOM 3715 C CB  . ASN A 1 461 ? 7.144   11.407  -7.258  1.00 94.48 461 A 1 
ATOM 3716 C CG  . ASN A 1 461 ? 8.207   10.857  -6.332  1.00 92.91 461 A 1 
ATOM 3717 O OD1 . ASN A 1 461 ? 9.316   10.540  -6.725  1.00 82.60 461 A 1 
ATOM 3718 N ND2 . ASN A 1 461 ? 7.899   10.729  -5.063  1.00 84.06 461 A 1 
ATOM 3719 N N   . TYR A 1 462 ? 5.419   11.607  -9.927  1.00 96.08 462 A 1 
ATOM 3720 C CA  . TYR A 1 462 ? 4.289   12.113  -10.711 1.00 96.31 462 A 1 
ATOM 3721 C C   . TYR A 1 462 ? 3.468   10.974  -11.311 1.00 96.20 462 A 1 
ATOM 3722 O O   . TYR A 1 462 ? 2.244   10.982  -11.197 1.00 95.22 462 A 1 
ATOM 3723 C CB  . TYR A 1 462 ? 4.781   13.067  -11.808 1.00 96.20 462 A 1 
ATOM 3724 C CG  . TYR A 1 462 ? 5.520   14.297  -11.312 1.00 95.52 462 A 1 
ATOM 3725 C CD1 . TYR A 1 462 ? 5.078   14.992  -10.167 1.00 90.65 462 A 1 
ATOM 3726 C CD2 . TYR A 1 462 ? 6.644   14.768  -12.018 1.00 91.14 462 A 1 
ATOM 3727 C CE1 . TYR A 1 462 ? 5.762   16.137  -9.723  1.00 90.02 462 A 1 
ATOM 3728 C CE2 . TYR A 1 462 ? 7.330   15.915  -11.579 1.00 90.72 462 A 1 
ATOM 3729 C CZ  . TYR A 1 462 ? 6.891   16.599  -10.428 1.00 91.61 462 A 1 
ATOM 3730 O OH  . TYR A 1 462 ? 7.559   17.704  -9.996  1.00 89.22 462 A 1 
ATOM 3731 N N   . PHE A 1 463 ? 4.127   9.964   -11.866 1.00 96.74 463 A 1 
ATOM 3732 C CA  . PHE A 1 463 ? 3.462   8.794   -12.425 1.00 96.48 463 A 1 
ATOM 3733 C C   . PHE A 1 463 ? 2.584   8.083   -11.386 1.00 96.32 463 A 1 
ATOM 3734 O O   . PHE A 1 463 ? 1.414   7.827   -11.652 1.00 95.32 463 A 1 
ATOM 3735 C CB  . PHE A 1 463 ? 4.520   7.847   -13.006 1.00 95.77 463 A 1 
ATOM 3736 C CG  . PHE A 1 463 ? 3.929   6.557   -13.527 1.00 94.78 463 A 1 
ATOM 3737 C CD1 . PHE A 1 463 ? 3.999   5.382   -12.754 1.00 90.15 463 A 1 
ATOM 3738 C CD2 . PHE A 1 463 ? 3.260   6.537   -14.761 1.00 90.49 463 A 1 
ATOM 3739 C CE1 . PHE A 1 463 ? 3.410   4.197   -13.218 1.00 88.84 463 A 1 
ATOM 3740 C CE2 . PHE A 1 463 ? 2.667   5.351   -15.226 1.00 89.03 463 A 1 
ATOM 3741 C CZ  . PHE A 1 463 ? 2.742   4.180   -14.453 1.00 89.64 463 A 1 
ATOM 3742 N N   . THR A 1 464 ? 3.107   7.821   -10.182 1.00 95.36 464 A 1 
ATOM 3743 C CA  . THR A 1 464 ? 2.337   7.154   -9.117  1.00 94.70 464 A 1 
ATOM 3744 C C   . THR A 1 464 ? 1.140   7.989   -8.653  1.00 94.34 464 A 1 
ATOM 3745 O O   . THR A 1 464 ? 0.046   7.450   -8.510  1.00 92.81 464 A 1 
ATOM 3746 C CB  . THR A 1 464 ? 3.218   6.772   -7.919  1.00 93.55 464 A 1 
ATOM 3747 O OG1 . THR A 1 464 ? 3.954   7.865   -7.425  1.00 85.46 464 A 1 
ATOM 3748 C CG2 . THR A 1 464 ? 4.232   5.690   -8.276  1.00 84.95 464 A 1 
ATOM 3749 N N   . LEU A 1 465 ? 1.284   9.314   -8.511  1.00 94.72 465 A 1 
ATOM 3750 C CA  . LEU A 1 465 ? 0.173   10.206  -8.147  1.00 94.63 465 A 1 
ATOM 3751 C C   . LEU A 1 465 ? -0.916  10.254  -9.227  1.00 94.41 465 A 1 
ATOM 3752 O O   . LEU A 1 465 ? -2.102  10.230  -8.899  1.00 93.56 465 A 1 
ATOM 3753 C CB  . LEU A 1 465 ? 0.704   11.625  -7.872  1.00 94.58 465 A 1 
ATOM 3754 C CG  . LEU A 1 465 ? 1.516   11.768  -6.573  1.00 92.26 465 A 1 
ATOM 3755 C CD1 . LEU A 1 465 ? 2.103   13.178  -6.497  1.00 88.69 465 A 1 
ATOM 3756 C CD2 . LEU A 1 465 ? 0.668   11.535  -5.321  1.00 88.81 465 A 1 
ATOM 3757 N N   . ILE A 1 466 ? -0.527  10.296  -10.510 1.00 96.00 466 A 1 
ATOM 3758 C CA  . ILE A 1 466 ? -1.468  10.251  -11.639 1.00 95.71 466 A 1 
ATOM 3759 C C   . ILE A 1 466 ? -2.220  8.921   -11.643 1.00 94.94 466 A 1 
ATOM 3760 O O   . ILE A 1 466 ? -3.442  8.917   -11.742 1.00 93.80 466 A 1 
ATOM 3761 C CB  . ILE A 1 466 ? -0.729  10.503  -12.976 1.00 95.85 466 A 1 
ATOM 3762 C CG1 . ILE A 1 466 ? -0.273  11.978  -13.055 1.00 92.90 466 A 1 
ATOM 3763 C CG2 . ILE A 1 466 ? -1.618  10.164  -14.187 1.00 92.15 466 A 1 
ATOM 3764 C CD1 . ILE A 1 466 ? 0.762   12.245  -14.156 1.00 82.38 466 A 1 
ATOM 3765 N N   . PHE A 1 467 ? -1.517  7.801   -11.479 1.00 94.65 467 A 1 
ATOM 3766 C CA  . PHE A 1 467 ? -2.121  6.473   -11.445 1.00 93.73 467 A 1 
ATOM 3767 C C   . PHE A 1 467 ? -3.159  6.338   -10.322 1.00 93.49 467 A 1 
ATOM 3768 O O   . PHE A 1 467 ? -4.267  5.871   -10.555 1.00 92.58 467 A 1 
ATOM 3769 C CB  . PHE A 1 467 ? -1.009  5.426   -11.312 1.00 92.84 467 A 1 
ATOM 3770 C CG  . PHE A 1 467 ? -1.527  4.003   -11.325 1.00 91.92 467 A 1 
ATOM 3771 C CD1 . PHE A 1 467 ? -1.615  3.265   -10.131 1.00 88.43 467 A 1 
ATOM 3772 C CD2 . PHE A 1 467 ? -1.927  3.417   -12.538 1.00 88.73 467 A 1 
ATOM 3773 C CE1 . PHE A 1 467 ? -2.086  1.942   -10.154 1.00 87.54 467 A 1 
ATOM 3774 C CE2 . PHE A 1 467 ? -2.401  2.095   -12.561 1.00 87.48 467 A 1 
ATOM 3775 C CZ  . PHE A 1 467 ? -2.476  1.353   -11.369 1.00 88.07 467 A 1 
ATOM 3776 N N   . TYR A 1 468 ? -2.878  6.833   -9.111  1.00 93.97 468 A 1 
ATOM 3777 C CA  . TYR A 1 468 ? -3.836  6.796   -8.007  1.00 92.95 468 A 1 
ATOM 3778 C C   . TYR A 1 468 ? -5.023  7.719   -8.197  1.00 93.24 468 A 1 
ATOM 3779 O O   . TYR A 1 468 ? -6.150  7.333   -7.889  1.00 92.03 468 A 1 
ATOM 3780 C CB  . TYR A 1 468 ? -3.117  7.140   -6.709  1.00 91.05 468 A 1 
ATOM 3781 C CG  . TYR A 1 468 ? -2.077  6.117   -6.346  1.00 87.19 468 A 1 
ATOM 3782 C CD1 . TYR A 1 468 ? -2.231  4.783   -6.774  1.00 78.99 468 A 1 
ATOM 3783 C CD2 . TYR A 1 468 ? -0.996  6.490   -5.548  1.00 79.73 468 A 1 
ATOM 3784 C CE1 . TYR A 1 468 ? -1.343  3.804   -6.353  1.00 74.26 468 A 1 
ATOM 3785 C CE2 . TYR A 1 468 ? -0.104  5.506   -5.107  1.00 74.52 468 A 1 
ATOM 3786 C CZ  . TYR A 1 468 ? -0.303  4.155   -5.486  1.00 73.45 468 A 1 
ATOM 3787 O OH  . TYR A 1 468 ? 0.436   3.170   -4.966  1.00 69.22 468 A 1 
ATOM 3788 N N   . SER A 1 469 ? -4.776  8.904   -8.730  1.00 94.27 469 A 1 
ATOM 3789 C CA  . SER A 1 469 ? -5.853  9.824   -9.085  1.00 94.09 469 A 1 
ATOM 3790 C C   . SER A 1 469 ? -6.767  9.189   -10.130 1.00 93.90 469 A 1 
ATOM 3791 O O   . SER A 1 469 ? -7.983  9.255   -9.993  1.00 92.53 469 A 1 
ATOM 3792 C CB  . SER A 1 469 ? -5.284  11.143  -9.612  1.00 93.71 469 A 1 
ATOM 3793 O OG  . SER A 1 469 ? -4.424  11.728  -8.654  1.00 83.25 469 A 1 
ATOM 3794 N N   . PHE A 1 470 ? -6.195  8.494   -11.121 1.00 94.69 470 A 1 
ATOM 3795 C CA  . PHE A 1 470 ? -6.947  7.727   -12.105 1.00 94.14 470 A 1 
ATOM 3796 C C   . PHE A 1 470 ? -7.807  6.640   -11.447 1.00 94.02 470 A 1 
ATOM 3797 O O   . PHE A 1 470 ? -9.000  6.578   -11.729 1.00 93.03 470 A 1 
ATOM 3798 C CB  . PHE A 1 470 ? -5.980  7.150   -13.151 1.00 93.44 470 A 1 
ATOM 3799 C CG  . PHE A 1 470 ? -6.617  6.138   -14.074 1.00 92.05 470 A 1 
ATOM 3800 C CD1 . PHE A 1 470 ? -6.462  4.758   -13.828 1.00 88.15 470 A 1 
ATOM 3801 C CD2 . PHE A 1 470 ? -7.401  6.569   -15.157 1.00 88.40 470 A 1 
ATOM 3802 C CE1 . PHE A 1 470 ? -7.083  3.822   -14.668 1.00 86.88 470 A 1 
ATOM 3803 C CE2 . PHE A 1 470 ? -8.020  5.635   -15.998 1.00 86.84 470 A 1 
ATOM 3804 C CZ  . PHE A 1 470 ? -7.861  4.258   -15.754 1.00 87.20 470 A 1 
ATOM 3805 N N   . ILE A 1 471 ? -7.267  5.837   -10.521 1.00 93.43 471 A 1 
ATOM 3806 C CA  . ILE A 1 471 ? -8.053  4.817   -9.803  1.00 92.62 471 A 1 
ATOM 3807 C C   . ILE A 1 471 ? -9.216  5.463   -9.044  1.00 92.39 471 A 1 
ATOM 3808 O O   . ILE A 1 471 ? -10.353 5.024   -9.191  1.00 91.31 471 A 1 
ATOM 3809 C CB  . ILE A 1 471 ? -7.181  3.964   -8.861  1.00 91.84 471 A 1 
ATOM 3810 C CG1 . ILE A 1 471 ? -6.127  3.163   -9.652  1.00 89.53 471 A 1 
ATOM 3811 C CG2 . ILE A 1 471 ? -8.068  2.983   -8.066  1.00 89.18 471 A 1 
ATOM 3812 C CD1 . ILE A 1 471 ? -5.077  2.484   -8.774  1.00 84.14 471 A 1 
ATOM 3813 N N   . LEU A 1 472 ? -8.983  6.532   -8.287  1.00 92.70 472 A 1 
ATOM 3814 C CA  . LEU A 1 472 ? -10.031 7.222   -7.529  1.00 92.50 472 A 1 
ATOM 3815 C C   . LEU A 1 472 ? -11.120 7.797   -8.443  1.00 92.36 472 A 1 
ATOM 3816 O O   . LEU A 1 472 ? -12.307 7.650   -8.153  1.00 91.39 472 A 1 
ATOM 3817 C CB  . LEU A 1 472 ? -9.408  8.341   -6.676  1.00 92.30 472 A 1 
ATOM 3818 C CG  . LEU A 1 472 ? -8.566  7.845   -5.488  1.00 89.58 472 A 1 
ATOM 3819 C CD1 . LEU A 1 472 ? -7.892  9.044   -4.812  1.00 86.41 472 A 1 
ATOM 3820 C CD2 . LEU A 1 472 ? -9.416  7.117   -4.446  1.00 86.02 472 A 1 
ATOM 3821 N N   . VAL A 1 473 ? -10.730 8.407   -9.570  1.00 94.16 473 A 1 
ATOM 3822 C CA  . VAL A 1 473 ? -11.680 8.910   -10.572 1.00 93.79 473 A 1 
ATOM 3823 C C   . VAL A 1 473 ? -12.501 7.764   -11.150 1.00 93.36 473 A 1 
ATOM 3824 O O   . VAL A 1 473 ? -13.721 7.877   -11.227 1.00 92.03 473 A 1 
ATOM 3825 C CB  . VAL A 1 473 ? -10.952 9.698   -11.678 1.00 93.55 473 A 1 
ATOM 3826 C CG1 . VAL A 1 473 ? -11.855 10.018  -12.876 1.00 90.35 473 A 1 
ATOM 3827 C CG2 . VAL A 1 473 ? -10.444 11.039  -11.131 1.00 90.05 473 A 1 
ATOM 3828 N N   . THR A 1 474 ? -11.874 6.641   -11.515 1.00 92.66 474 A 1 
ATOM 3829 C CA  . THR A 1 474 ? -12.601 5.487   -12.061 1.00 91.23 474 A 1 
ATOM 3830 C C   . THR A 1 474 ? -13.553 4.874   -11.037 1.00 91.17 474 A 1 
ATOM 3831 O O   . THR A 1 474 ? -14.700 4.599   -11.380 1.00 89.43 474 A 1 
ATOM 3832 C CB  . THR A 1 474 ? -11.677 4.414   -12.648 1.00 89.70 474 A 1 
ATOM 3833 O OG1 . THR A 1 474 ? -10.754 3.922   -11.716 1.00 80.48 474 A 1 
ATOM 3834 C CG2 . THR A 1 474 ? -10.903 4.931   -13.861 1.00 79.48 474 A 1 
ATOM 3835 N N   . MET A 1 475 ? -13.154 4.746   -9.770  1.00 90.95 475 A 1 
ATOM 3836 C CA  . MET A 1 475 ? -14.022 4.268   -8.687  1.00 90.54 475 A 1 
ATOM 3837 C C   . MET A 1 475 ? -15.234 5.180   -8.463  1.00 90.35 475 A 1 
ATOM 3838 O O   . MET A 1 475 ? -16.310 4.691   -8.111  1.00 89.06 475 A 1 
ATOM 3839 C CB  . MET A 1 475 ? -13.224 4.153   -7.381  1.00 90.46 475 A 1 
ATOM 3840 C CG  . MET A 1 475 ? -12.236 2.986   -7.375  1.00 88.43 475 A 1 
ATOM 3841 S SD  . MET A 1 475 ? -11.243 2.869   -5.859  1.00 87.25 475 A 1 
ATOM 3842 C CE  . MET A 1 475 ? -12.503 2.276   -4.695  1.00 79.53 475 A 1 
ATOM 3843 N N   . ALA A 1 476 ? -15.087 6.489   -8.686  1.00 91.99 476 A 1 
ATOM 3844 C CA  . ALA A 1 476 ? -16.178 7.452   -8.565  1.00 91.70 476 A 1 
ATOM 3845 C C   . ALA A 1 476 ? -17.205 7.378   -9.708  1.00 91.65 476 A 1 
ATOM 3846 O O   . ALA A 1 476 ? -18.299 7.928   -9.571  1.00 89.59 476 A 1 
ATOM 3847 C CB  . ALA A 1 476 ? -15.576 8.856   -8.450  1.00 91.36 476 A 1 
ATOM 3848 N N   . LEU A 1 477 ? -16.888 6.710   -10.826 1.00 91.58 477 A 1 
ATOM 3849 C CA  . LEU A 1 477 ? -17.812 6.602   -11.953 1.00 91.09 477 A 1 
ATOM 3850 C C   . LEU A 1 477 ? -19.038 5.749   -11.582 1.00 90.69 477 A 1 
ATOM 3851 O O   . LEU A 1 477 ? -18.894 4.692   -10.962 1.00 89.03 477 A 1 
ATOM 3852 C CB  . LEU A 1 477 ? -17.105 6.023   -13.193 1.00 90.43 477 A 1 
ATOM 3853 C CG  . LEU A 1 477 ? -15.988 6.908   -13.770 1.00 87.97 477 A 1 
ATOM 3854 C CD1 . LEU A 1 477 ? -15.288 6.174   -14.916 1.00 83.34 477 A 1 
ATOM 3855 C CD2 . LEU A 1 477 ? -16.523 8.233   -14.317 1.00 83.34 477 A 1 
ATOM 3856 N N   . PRO A 1 478 ? -20.252 6.128   -12.049 1.00 90.31 478 A 1 
ATOM 3857 C CA  . PRO A 1 478 ? -21.475 5.365   -11.783 1.00 89.05 478 A 1 
ATOM 3858 C C   . PRO A 1 478 ? -21.379 3.890   -12.186 1.00 87.81 478 A 1 
ATOM 3859 O O   . PRO A 1 478 ? -21.963 3.022   -11.540 1.00 84.63 478 A 1 
ATOM 3860 C CB  . PRO A 1 478 ? -22.577 6.077   -12.574 1.00 88.54 478 A 1 
ATOM 3861 C CG  . PRO A 1 478 ? -22.083 7.517   -12.659 1.00 86.24 478 A 1 
ATOM 3862 C CD  . PRO A 1 478 ? -20.571 7.360   -12.761 1.00 88.87 478 A 1 
ATOM 3863 N N   . ARG A 1 479 ? -20.594 3.589   -13.226 1.00 87.41 479 A 1 
ATOM 3864 C CA  . ARG A 1 479 ? -20.386 2.235   -13.754 1.00 85.27 479 A 1 
ATOM 3865 C C   . ARG A 1 479 ? -19.696 1.285   -12.768 1.00 84.92 479 A 1 
ATOM 3866 O O   . ARG A 1 479 ? -19.958 0.090   -12.818 1.00 79.68 479 A 1 
ATOM 3867 C CB  . ARG A 1 479 ? -19.618 2.346   -15.080 1.00 83.13 479 A 1 
ATOM 3868 C CG  . ARG A 1 479 ? -19.644 1.033   -15.873 1.00 75.67 479 A 1 
ATOM 3869 C CD  . ARG A 1 479 ? -19.024 1.233   -17.259 1.00 73.24 479 A 1 
ATOM 3870 N NE  . ARG A 1 479 ? -19.169 0.026   -18.087 1.00 67.08 479 A 1 
ATOM 3871 C CZ  . ARG A 1 479 ? -18.977 -0.060  -19.391 1.00 60.20 479 A 1 
ATOM 3872 N NH1 . ARG A 1 479 ? -18.584 0.959   -20.103 1.00 57.10 479 A 1 
ATOM 3873 N NH2 . ARG A 1 479 ? -19.181 -1.185  -20.020 1.00 53.92 479 A 1 
ATOM 3874 N N   . LEU A 1 480 ? -18.827 1.782   -11.880 1.00 83.00 480 A 1 
ATOM 3875 C CA  . LEU A 1 480 ? -18.171 0.974   -10.847 1.00 82.59 480 A 1 
ATOM 3876 C C   . LEU A 1 480 ? -18.979 0.928   -9.542  1.00 82.40 480 A 1 
ATOM 3877 O O   . LEU A 1 480 ? -18.791 0.019   -8.740  1.00 77.08 480 A 1 
ATOM 3878 C CB  . LEU A 1 480 ? -16.730 1.456   -10.608 1.00 81.40 480 A 1 
ATOM 3879 C CG  . LEU A 1 480 ? -15.707 0.858   -11.596 1.00 79.70 480 A 1 
ATOM 3880 C CD1 . LEU A 1 480 ? -15.749 1.524   -12.973 1.00 72.19 480 A 1 
ATOM 3881 C CD2 . LEU A 1 480 ? -14.288 1.008   -11.050 1.00 72.71 480 A 1 
ATOM 3882 N N   . GLY A 1 481 ? -19.863 1.893   -9.313  1.00 84.05 481 A 1 
ATOM 3883 C CA  . GLY A 1 481 ? -20.730 1.930   -8.130  1.00 83.05 481 A 1 
ATOM 3884 C C   . GLY A 1 481 ? -20.012 2.190   -6.802  1.00 84.81 481 A 1 
ATOM 3885 O O   . GLY A 1 481 ? -20.618 2.055   -5.740  1.00 80.71 481 A 1 
ATOM 3886 N N   . MET A 1 482 ? -18.734 2.587   -6.830  1.00 83.94 482 A 1 
ATOM 3887 C CA  . MET A 1 482 ? -17.891 2.794   -5.641  1.00 85.67 482 A 1 
ATOM 3888 C C   . MET A 1 482 ? -17.830 4.264   -5.184  1.00 87.36 482 A 1 
ATOM 3889 O O   . MET A 1 482 ? -16.968 4.648   -4.395  1.00 85.53 482 A 1 
ATOM 3890 C CB  . MET A 1 482 ? -16.494 2.209   -5.889  1.00 83.78 482 A 1 
ATOM 3891 C CG  . MET A 1 482 ? -16.509 0.693   -6.096  1.00 81.36 482 A 1 
ATOM 3892 S SD  . MET A 1 482 ? -14.846 -0.006  -6.287  1.00 78.11 482 A 1 
ATOM 3893 C CE  . MET A 1 482 ? -15.260 -1.767  -6.382  1.00 68.05 482 A 1 
ATOM 3894 N N   . PHE A 1 483 ? -18.766 5.093   -5.643  1.00 87.73 483 A 1 
ATOM 3895 C CA  . PHE A 1 483 ? -18.800 6.531   -5.339  1.00 89.21 483 A 1 
ATOM 3896 C C   . PHE A 1 483 ? -18.872 6.838   -3.834  1.00 90.39 483 A 1 
ATOM 3897 O O   . PHE A 1 483 ? -18.205 7.750   -3.347  1.00 89.36 483 A 1 
ATOM 3898 C CB  . PHE A 1 483 ? -19.999 7.140   -6.067  1.00 88.64 483 A 1 
ATOM 3899 C CG  . PHE A 1 483 ? -20.132 8.645   -5.913  1.00 87.28 483 A 1 
ATOM 3900 C CD1 . PHE A 1 483 ? -21.234 9.194   -5.236  1.00 81.57 483 A 1 
ATOM 3901 C CD2 . PHE A 1 483 ? -19.179 9.492   -6.500  1.00 81.28 483 A 1 
ATOM 3902 C CE1 . PHE A 1 483 ? -21.395 10.586  -5.174  1.00 77.80 483 A 1 
ATOM 3903 C CE2 . PHE A 1 483 ? -19.337 10.884  -6.434  1.00 78.00 483 A 1 
ATOM 3904 C CZ  . PHE A 1 483 ? -20.452 11.433  -5.778  1.00 79.43 483 A 1 
ATOM 3905 N N   . LYS A 1 484 ? -19.643 6.033   -3.078  1.00 90.12 484 A 1 
ATOM 3906 C CA  . LYS A 1 484 ? -19.776 6.187   -1.617  1.00 89.70 484 A 1 
ATOM 3907 C C   . LYS A 1 484 ? -18.424 6.071   -0.910  1.00 90.28 484 A 1 
ATOM 3908 O O   . LYS A 1 484 ? -18.135 6.832   0.007   1.00 88.63 484 A 1 
ATOM 3909 C CB  . LYS A 1 484 ? -20.757 5.136   -1.061  1.00 88.56 484 A 1 
ATOM 3910 C CG  . LYS A 1 484 ? -22.198 5.335   -1.553  1.00 83.22 484 A 1 
ATOM 3911 C CD  . LYS A 1 484 ? -23.133 4.269   -0.956  1.00 79.34 484 A 1 
ATOM 3912 C CE  . LYS A 1 484 ? -24.563 4.457   -1.471  1.00 72.06 484 A 1 
ATOM 3913 N NZ  . LYS A 1 484 ? -25.493 3.412   -0.962  1.00 63.21 484 A 1 
ATOM 3914 N N   . GLN A 1 485 ? -17.583 5.141   -1.356  1.00 88.87 485 A 1 
ATOM 3915 C CA  . GLN A 1 485 ? -16.257 4.898   -0.794  1.00 88.56 485 A 1 
ATOM 3916 C C   . GLN A 1 485 ? -15.288 6.031   -1.141  1.00 90.06 485 A 1 
ATOM 3917 O O   . GLN A 1 485 ? -14.536 6.466   -0.273  1.00 88.90 485 A 1 
ATOM 3918 C CB  . GLN A 1 485 ? -15.722 3.555   -1.290  1.00 87.19 485 A 1 
ATOM 3919 C CG  . GLN A 1 485 ? -16.511 2.332   -0.804  1.00 82.77 485 A 1 
ATOM 3920 C CD  . GLN A 1 485 ? -17.785 2.002   -1.580  1.00 80.33 485 A 1 
ATOM 3921 O OE1 . GLN A 1 485 ? -18.282 2.729   -2.421  1.00 73.46 485 A 1 
ATOM 3922 N NE2 . GLN A 1 485 ? -18.394 0.870   -1.308  1.00 69.45 485 A 1 
ATOM 3923 N N   . VAL A 1 486 ? -15.353 6.574   -2.361  1.00 90.40 486 A 1 
ATOM 3924 C CA  . VAL A 1 486 ? -14.524 7.730   -2.745  1.00 91.58 486 A 1 
ATOM 3925 C C   . VAL A 1 486 ? -14.888 8.972   -1.926  1.00 92.33 486 A 1 
ATOM 3926 O O   . VAL A 1 486 ? -13.999 9.657   -1.419  1.00 91.52 486 A 1 
ATOM 3927 C CB  . VAL A 1 486 ? -14.609 7.998   -4.257  1.00 91.42 486 A 1 
ATOM 3928 C CG1 . VAL A 1 486 ? -13.763 9.215   -4.656  1.00 87.33 486 A 1 
ATOM 3929 C CG2 . VAL A 1 486 ? -14.084 6.793   -5.047  1.00 87.17 486 A 1 
ATOM 3930 N N   . ILE A 1 487 ? -16.187 9.235   -1.707  1.00 92.75 487 A 1 
ATOM 3931 C CA  . ILE A 1 487 ? -16.642 10.334  -0.835  1.00 92.89 487 A 1 
ATOM 3932 C C   . ILE A 1 487 ? -16.212 10.132  0.624   1.00 93.39 487 A 1 
ATOM 3933 O O   . ILE A 1 487 ? -16.033 11.109  1.350   1.00 92.50 487 A 1 
ATOM 3934 C CB  . ILE A 1 487 ? -18.177 10.515  -0.941  1.00 91.47 487 A 1 
ATOM 3935 C CG1 . ILE A 1 487 ? -18.507 11.141  -2.307  1.00 82.40 487 A 1 
ATOM 3936 C CG2 . ILE A 1 487 ? -18.753 11.402  0.183   1.00 78.47 487 A 1 
ATOM 3937 C CD1 . ILE A 1 487 ? -20.008 11.287  -2.545  1.00 69.11 487 A 1 
ATOM 3938 N N   . ALA A 1 488 ? -15.999 8.893   1.069   1.00 91.42 488 A 1 
ATOM 3939 C CA  . ALA A 1 488 ? -15.513 8.644   2.420   1.00 90.74 488 A 1 
ATOM 3940 C C   . ALA A 1 488 ? -14.121 9.252   2.676   1.00 91.53 488 A 1 
ATOM 3941 O O   . ALA A 1 488 ? -13.836 9.589   3.821   1.00 90.38 488 A 1 
ATOM 3942 C CB  . ALA A 1 488 ? -15.555 7.139   2.708   1.00 89.08 488 A 1 
ATOM 3943 N N   . ILE A 1 489 ? -13.269 9.479   1.652   1.00 91.16 489 A 1 
ATOM 3944 C CA  . ILE A 1 489 ? -11.949 10.126  1.808   1.00 90.94 489 A 1 
ATOM 3945 C C   . ILE A 1 489 ? -12.066 11.533  2.407   1.00 91.97 489 A 1 
ATOM 3946 O O   . ILE A 1 489 ? -11.491 11.756  3.471   1.00 91.39 489 A 1 
ATOM 3947 C CB  . ILE A 1 489 ? -11.122 10.174  0.499   1.00 89.68 489 A 1 
ATOM 3948 C CG1 . ILE A 1 489 ? -10.798 8.773   -0.035  1.00 85.09 489 A 1 
ATOM 3949 C CG2 . ILE A 1 489 ? -9.808  10.960  0.712   1.00 84.27 489 A 1 
ATOM 3950 C CD1 . ILE A 1 489 ? -10.143 8.791   -1.422  1.00 76.99 489 A 1 
ATOM 3951 N N   . PRO A 1 490 ? -12.731 12.518  1.767   1.00 93.01 490 A 1 
ATOM 3952 C CA  . PRO A 1 490 ? -12.802 13.868  2.314   1.00 93.26 490 A 1 
ATOM 3953 C C   . PRO A 1 490 ? -13.501 13.903  3.673   1.00 93.88 490 A 1 
ATOM 3954 O O   . PRO A 1 490 ? -13.076 14.660  4.543   1.00 93.23 490 A 1 
ATOM 3955 C CB  . PRO A 1 490 ? -13.528 14.713  1.259   1.00 92.45 490 A 1 
ATOM 3956 C CG  . PRO A 1 490 ? -14.339 13.688  0.467   1.00 90.29 490 A 1 
ATOM 3957 C CD  . PRO A 1 490 ? -13.434 12.465  0.495   1.00 92.89 490 A 1 
ATOM 3958 N N   . ILE A 1 491 ? -14.511 13.043  3.899   1.00 93.38 491 A 1 
ATOM 3959 C CA  . ILE A 1 491 ? -15.163 12.903  5.209   1.00 93.10 491 A 1 
ATOM 3960 C C   . ILE A 1 491 ? -14.152 12.414  6.248   1.00 93.18 491 A 1 
ATOM 3961 O O   . ILE A 1 491 ? -14.012 13.022  7.310   1.00 92.11 491 A 1 
ATOM 3962 C CB  . ILE A 1 491 ? -16.393 11.965  5.123   1.00 92.70 491 A 1 
ATOM 3963 C CG1 . ILE A 1 491 ? -17.465 12.569  4.186   1.00 90.06 491 A 1 
ATOM 3964 C CG2 . ILE A 1 491 ? -16.986 11.709  6.523   1.00 89.04 491 A 1 
ATOM 3965 C CD1 . ILE A 1 491 ? -18.651 11.634  3.901   1.00 81.17 491 A 1 
ATOM 3966 N N   . TRP A 1 492 ? -13.400 11.355  5.937   1.00 91.84 492 A 1 
ATOM 3967 C CA  . TRP A 1 492 ? -12.370 10.812  6.814   1.00 91.65 492 A 1 
ATOM 3968 C C   . TRP A 1 492 ? -11.285 11.842  7.123   1.00 92.29 492 A 1 
ATOM 3969 O O   . TRP A 1 492 ? -10.960 12.058  8.291   1.00 91.03 492 A 1 
ATOM 3970 C CB  . TRP A 1 492 ? -11.766 9.553   6.179   1.00 90.39 492 A 1 
ATOM 3971 C CG  . TRP A 1 492 ? -10.609 8.987   6.940   1.00 89.65 492 A 1 
ATOM 3972 C CD1 . TRP A 1 492 ? -9.346  8.853   6.486   1.00 85.98 492 A 1 
ATOM 3973 C CD2 . TRP A 1 492 ? -10.589 8.507   8.326   1.00 87.28 492 A 1 
ATOM 3974 N NE1 . TRP A 1 492 ? -8.549  8.319   7.475   1.00 83.66 492 A 1 
ATOM 3975 C CE2 . TRP A 1 492 ? -9.260  8.093   8.633   1.00 85.05 492 A 1 
ATOM 3976 C CE3 . TRP A 1 492 ? -11.553 8.392   9.346   1.00 83.71 492 A 1 
ATOM 3977 C CZ2 . TRP A 1 492 ? -8.909  7.589   9.897   1.00 82.65 492 A 1 
ATOM 3978 C CZ3 . TRP A 1 492 ? -11.210 7.888   10.618  1.00 81.74 492 A 1 
ATOM 3979 C CH2 . TRP A 1 492 ? -9.892  7.491   10.893  1.00 80.72 492 A 1 
ATOM 3980 N N   . VAL A 1 493 ? -10.765 12.543  6.111   1.00 91.79 493 A 1 
ATOM 3981 C CA  . VAL A 1 493 ? -9.773  13.616  6.293   1.00 92.08 493 A 1 
ATOM 3982 C C   . VAL A 1 493 ? -10.320 14.717  7.205   1.00 92.77 493 A 1 
ATOM 3983 O O   . VAL A 1 493 ? -9.597  15.196  8.080   1.00 91.74 493 A 1 
ATOM 3984 C CB  . VAL A 1 493 ? -9.328  14.188  4.930   1.00 91.79 493 A 1 
ATOM 3985 C CG1 . VAL A 1 493 ? -8.427  15.423  5.074   1.00 88.56 493 A 1 
ATOM 3986 C CG2 . VAL A 1 493 ? -8.529  13.146  4.133   1.00 88.45 493 A 1 
ATOM 3987 N N   . MET A 1 494 ? -11.598 15.090  7.058   1.00 94.03 494 A 1 
ATOM 3988 C CA  . MET A 1 494 ? -12.261 16.070  7.921   1.00 94.09 494 A 1 
ATOM 3989 C C   . MET A 1 494 ? -12.379 15.570  9.370   1.00 94.26 494 A 1 
ATOM 3990 O O   . MET A 1 494 ? -12.020 16.300  10.293  1.00 93.98 494 A 1 
ATOM 3991 C CB  . MET A 1 494 ? -13.637 16.415  7.334   1.00 94.20 494 A 1 
ATOM 3992 C CG  . MET A 1 494 ? -14.326 17.547  8.098   1.00 82.85 494 A 1 
ATOM 3993 S SD  . MET A 1 494 ? -16.006 17.926  7.541   1.00 75.17 494 A 1 
ATOM 3994 C CE  . MET A 1 494 ? -15.698 18.511  5.858   1.00 62.15 494 A 1 
ATOM 3995 N N   . VAL A 1 495 ? -12.817 14.317  9.585   1.00 93.24 495 A 1 
ATOM 3996 C CA  . VAL A 1 495 ? -12.909 13.699  10.919  1.00 92.55 495 A 1 
ATOM 3997 C C   . VAL A 1 495 ? -11.541 13.671  11.601  1.00 92.77 495 A 1 
ATOM 3998 O O   . VAL A 1 495 ? -11.406 14.102  12.747  1.00 91.67 495 A 1 
ATOM 3999 C CB  . VAL A 1 495 ? -13.514 12.282  10.819  1.00 91.87 495 A 1 
ATOM 4000 C CG1 . VAL A 1 495 ? -13.399 11.493  12.128  1.00 88.03 495 A 1 
ATOM 4001 C CG2 . VAL A 1 495 ? -15.007 12.357  10.464  1.00 87.85 495 A 1 
ATOM 4002 N N   . VAL A 1 496 ? -10.506 13.232  10.886  1.00 91.20 496 A 1 
ATOM 4003 C CA  . VAL A 1 496 ? -9.127  13.212  11.398  1.00 90.47 496 A 1 
ATOM 4004 C C   . VAL A 1 496 ? -8.624  14.631  11.684  1.00 90.91 496 A 1 
ATOM 4005 O O   . VAL A 1 496 ? -7.959  14.855  12.693  1.00 90.05 496 A 1 
ATOM 4006 C CB  . VAL A 1 496 ? -8.197  12.464  10.421  1.00 89.62 496 A 1 
ATOM 4007 C CG1 . VAL A 1 496 ? -6.732  12.516  10.865  1.00 84.64 496 A 1 
ATOM 4008 C CG2 . VAL A 1 496 ? -8.568  10.980  10.331  1.00 84.81 496 A 1 
ATOM 4009 N N   . TYR A 1 497 ? -8.975  15.613  10.851  1.00 91.77 497 A 1 
ATOM 4010 C CA  . TYR A 1 497 ? -8.623  17.015  11.086  1.00 91.58 497 A 1 
ATOM 4011 C C   . TYR A 1 497 ? -9.284  17.579  12.348  1.00 91.37 497 A 1 
ATOM 4012 O O   . TYR A 1 497 ? -8.610  18.225  13.155  1.00 90.91 497 A 1 
ATOM 4013 C CB  . TYR A 1 497 ? -8.984  17.863  9.860   1.00 91.99 497 A 1 
ATOM 4014 C CG  . TYR A 1 497 ? -8.620  19.326  10.029  1.00 90.95 497 A 1 
ATOM 4015 C CD1 . TYR A 1 497 ? -9.621  20.289  10.280  1.00 87.55 497 A 1 
ATOM 4016 C CD2 . TYR A 1 497 ? -7.270  19.722  9.965   1.00 88.12 497 A 1 
ATOM 4017 C CE1 . TYR A 1 497 ? -9.271  21.641  10.451  1.00 87.20 497 A 1 
ATOM 4018 C CE2 . TYR A 1 497 ? -6.914  21.071  10.141  1.00 87.47 497 A 1 
ATOM 4019 C CZ  . TYR A 1 497 ? -7.915  22.035  10.381  1.00 87.80 497 A 1 
ATOM 4020 O OH  . TYR A 1 497 ? -7.572  23.342  10.549  1.00 85.92 497 A 1 
ATOM 4021 N N   . ILE A 1 498 ? -10.574 17.307  12.568  1.00 92.18 498 A 1 
ATOM 4022 C CA  . ILE A 1 498 ? -11.286 17.691  13.794  1.00 91.26 498 A 1 
ATOM 4023 C C   . ILE A 1 498 ? -10.612 17.041  15.008  1.00 90.11 498 A 1 
ATOM 4024 O O   . ILE A 1 498 ? -10.272 17.740  15.966  1.00 88.79 498 A 1 
ATOM 4025 C CB  . ILE A 1 498 ? -12.787 17.332  13.684  1.00 92.25 498 A 1 
ATOM 4026 C CG1 . ILE A 1 498 ? -13.473 18.214  12.612  1.00 90.03 498 A 1 
ATOM 4027 C CG2 . ILE A 1 498 ? -13.494 17.510  15.042  1.00 89.07 498 A 1 
ATOM 4028 C CD1 . ILE A 1 498 ? -14.863 17.707  12.196  1.00 82.76 498 A 1 
ATOM 4029 N N   . GLY A 1 499 ? -10.330 15.734  14.940  1.00 89.18 499 A 1 
ATOM 4030 C CA  . GLY A 1 499 ? -9.596  15.005  15.979  1.00 86.76 499 A 1 
ATOM 4031 C C   . GLY A 1 499 ? -8.236  15.633  16.293  1.00 86.45 499 A 1 
ATOM 4032 O O   . GLY A 1 499 ? -7.914  15.872  17.457  1.00 84.99 499 A 1 
ATOM 4033 N N   . TYR A 1 500 ? -7.475  15.999  15.267  1.00 88.77 500 A 1 
ATOM 4034 C CA  . TYR A 1 500 ? -6.196  16.705  15.401  1.00 87.72 500 A 1 
ATOM 4035 C C   . TYR A 1 500 ? -6.339  18.056  16.123  1.00 87.28 500 A 1 
ATOM 4036 O O   . TYR A 1 500 ? -5.551  18.379  17.015  1.00 86.09 500 A 1 
ATOM 4037 C CB  . TYR A 1 500 ? -5.588  16.902  14.002  1.00 87.34 500 A 1 
ATOM 4038 C CG  . TYR A 1 500 ? -4.364  17.795  13.982  1.00 86.41 500 A 1 
ATOM 4039 C CD1 . TYR A 1 500 ? -4.445  19.103  13.456  1.00 82.84 500 A 1 
ATOM 4040 C CD2 . TYR A 1 500 ? -3.151  17.324  14.514  1.00 83.67 500 A 1 
ATOM 4041 C CE1 . TYR A 1 500 ? -3.310  19.931  13.459  1.00 82.41 500 A 1 
ATOM 4042 C CE2 . TYR A 1 500 ? -2.014  18.153  14.521  1.00 82.88 500 A 1 
ATOM 4043 C CZ  . TYR A 1 500 ? -2.092  19.457  13.991  1.00 83.81 500 A 1 
ATOM 4044 O OH  . TYR A 1 500 ? -0.993  20.258  13.998  1.00 81.95 500 A 1 
ATOM 4045 N N   . ARG A 1 501 ? -7.351  18.858  15.769  1.00 89.49 501 A 1 
ATOM 4046 C CA  . ARG A 1 501 ? -7.620  20.166  16.394  1.00 88.04 501 A 1 
ATOM 4047 C C   . ARG A 1 501 ? -8.004  20.024  17.867  1.00 86.92 501 A 1 
ATOM 4048 O O   . ARG A 1 501 ? -7.457  20.748  18.695  1.00 84.13 501 A 1 
ATOM 4049 C CB  . ARG A 1 501 ? -8.715  20.908  15.613  1.00 88.34 501 A 1 
ATOM 4050 C CG  . ARG A 1 501 ? -8.269  21.381  14.217  1.00 81.77 501 A 1 
ATOM 4051 C CD  . ARG A 1 501 ? -7.219  22.508  14.247  1.00 79.19 501 A 1 
ATOM 4052 N NE  . ARG A 1 501 ? -7.760  23.751  14.814  1.00 72.60 501 A 1 
ATOM 4053 C CZ  . ARG A 1 501 ? -7.363  24.985  14.545  1.00 65.70 501 A 1 
ATOM 4054 N NH1 . ARG A 1 501 ? -6.381  25.232  13.729  1.00 60.39 501 A 1 
ATOM 4055 N NH2 . ARG A 1 501 ? -7.969  26.005  15.094  1.00 57.04 501 A 1 
ATOM 4056 N N   . LEU A 1 502 ? -8.882  19.067  18.196  1.00 86.83 502 A 1 
ATOM 4057 C CA  . LEU A 1 502 ? -9.290  18.768  19.570  1.00 84.97 502 A 1 
ATOM 4058 C C   . LEU A 1 502 ? -8.109  18.282  20.416  1.00 83.02 502 A 1 
ATOM 4059 O O   . LEU A 1 502 ? -7.899  18.766  21.527  1.00 81.31 502 A 1 
ATOM 4060 C CB  . LEU A 1 502 ? -10.408 17.708  19.549  1.00 85.58 502 A 1 
ATOM 4061 C CG  . LEU A 1 502 ? -11.750 18.184  18.961  1.00 81.29 502 A 1 
ATOM 4062 C CD1 . LEU A 1 502 ? -12.713 17.002  18.889  1.00 77.18 502 A 1 
ATOM 4063 C CD2 . LEU A 1 502 ? -12.392 19.290  19.800  1.00 77.76 502 A 1 
ATOM 4064 N N   . PHE A 1 503 ? -7.292  17.375  19.866  1.00 83.88 503 A 1 
ATOM 4065 C CA  . PHE A 1 503 ? -6.104  16.865  20.545  1.00 80.73 503 A 1 
ATOM 4066 C C   . PHE A 1 503 ? -5.101  17.985  20.866  1.00 80.14 503 A 1 
ATOM 4067 O O   . PHE A 1 503 ? -4.602  18.084  21.987  1.00 76.60 503 A 1 
ATOM 4068 C CB  . PHE A 1 503 ? -5.477  15.774  19.673  1.00 77.87 503 A 1 
ATOM 4069 C CG  . PHE A 1 503 ? -4.359  15.028  20.373  1.00 73.31 503 A 1 
ATOM 4070 C CD1 . PHE A 1 503 ? -3.021  15.406  20.185  1.00 69.35 503 A 1 
ATOM 4071 C CD2 . PHE A 1 503 ? -4.673  13.960  21.238  1.00 68.15 503 A 1 
ATOM 4072 C CE1 . PHE A 1 503 ? -2.000  14.720  20.862  1.00 64.74 503 A 1 
ATOM 4073 C CE2 . PHE A 1 503 ? -3.649  13.277  21.913  1.00 64.90 503 A 1 
ATOM 4074 C CZ  . PHE A 1 503 ? -2.312  13.658  21.726  1.00 64.28 503 A 1 
ATOM 4075 N N   . LYS A 1 504 ? -4.858  18.888  19.910  1.00 82.29 504 A 1 
ATOM 4076 C CA  . LYS A 1 504 ? -3.981  20.050  20.106  1.00 79.25 504 A 1 
ATOM 4077 C C   . LYS A 1 504 ? -4.532  21.024  21.157  1.00 78.23 504 A 1 
ATOM 4078 O O   . LYS A 1 504 ? -3.756  21.526  21.963  1.00 74.47 504 A 1 
ATOM 4079 C CB  . LYS A 1 504 ? -3.737  20.734  18.753  1.00 75.93 504 A 1 
ATOM 4080 C CG  . LYS A 1 504 ? -2.643  21.805  18.848  1.00 66.81 504 A 1 
ATOM 4081 C CD  . LYS A 1 504 ? -2.413  22.502  17.505  1.00 63.60 504 A 1 
ATOM 4082 C CE  . LYS A 1 504 ? -1.353  23.593  17.683  1.00 55.68 504 A 1 
ATOM 4083 N NZ  . LYS A 1 504 ? -1.221  24.452  16.473  1.00 49.90 504 A 1 
ATOM 4084 N N   . SER A 1 505 ? -5.846  21.275  21.157  1.00 77.72 505 A 1 
ATOM 4085 C CA  . SER A 1 505 ? -6.508  22.166  22.121  1.00 77.48 505 A 1 
ATOM 4086 C C   . SER A 1 505 ? -6.383  21.648  23.559  1.00 77.21 505 A 1 
ATOM 4087 O O   . SER A 1 505 ? -5.969  22.394  24.441  1.00 73.32 505 A 1 
ATOM 4088 C CB  . SER A 1 505 ? -7.983  22.327  21.742  1.00 74.22 505 A 1 
ATOM 4089 O OG  . SER A 1 505 ? -8.587  23.313  22.550  1.00 63.10 505 A 1 
ATOM 4090 N N   . ARG A 1 506 ? -6.638  20.355  23.787  1.00 75.69 506 A 1 
ATOM 4091 C CA  . ARG A 1 506 ? -6.486  19.722  25.111  1.00 73.71 506 A 1 
ATOM 4092 C C   . ARG A 1 506 ? -5.053  19.800  25.637  1.00 73.46 506 A 1 
ATOM 4093 O O   . ARG A 1 506 ? -4.841  20.102  26.808  1.00 70.84 506 A 1 
ATOM 4094 C CB  . ARG A 1 506 ? -6.942  18.258  25.055  1.00 70.98 506 A 1 
ATOM 4095 C CG  . ARG A 1 506 ? -8.465  18.126  24.948  1.00 62.70 506 A 1 
ATOM 4096 C CD  . ARG A 1 506 ? -8.861  16.647  24.957  1.00 59.15 506 A 1 
ATOM 4097 N NE  . ARG A 1 506 ? -10.322 16.470  24.852  1.00 52.57 506 A 1 
ATOM 4098 C CZ  . ARG A 1 506 ? -10.975 15.320  24.856  1.00 47.03 506 A 1 
ATOM 4099 N NH1 . ARG A 1 506 ? -10.358 14.176  24.950  1.00 44.51 506 A 1 
ATOM 4100 N NH2 . ARG A 1 506 ? -12.275 15.301  24.763  1.00 41.89 506 A 1 
ATOM 4101 N N   . LYS A 1 507 ? -4.063  19.579  24.777  1.00 71.90 507 A 1 
ATOM 4102 C CA  . LYS A 1 507 ? -2.643  19.684  25.155  1.00 70.22 507 A 1 
ATOM 4103 C C   . LYS A 1 507 ? -2.267  21.109  25.578  1.00 68.30 507 A 1 
ATOM 4104 O O   . LYS A 1 507 ? -1.505  21.269  26.522  1.00 64.38 507 A 1 
ATOM 4105 C CB  . LYS A 1 507 ? -1.765  19.163  24.006  1.00 66.17 507 A 1 
ATOM 4106 C CG  . LYS A 1 507 ? -0.302  18.966  24.432  1.00 60.52 507 A 1 
ATOM 4107 C CD  . LYS A 1 507 ? 0.535   18.338  23.310  1.00 58.94 507 A 1 
ATOM 4108 C CE  . LYS A 1 507 ? 1.973   18.093  23.770  1.00 52.30 507 A 1 
ATOM 4109 N NZ  . LYS A 1 507 ? 2.814   17.482  22.707  1.00 47.70 507 A 1 
ATOM 4110 N N   . TRP A 1 508 ? -2.822  22.124  24.918  1.00 62.87 508 A 1 
ATOM 4111 C CA  . TRP A 1 508 ? -2.604  23.525  25.275  1.00 59.85 508 A 1 
ATOM 4112 C C   . TRP A 1 508 ? -3.218  23.865  26.638  1.00 59.83 508 A 1 
ATOM 4113 O O   . TRP A 1 508 ? -2.525  24.429  27.485  1.00 54.19 508 A 1 
ATOM 4114 C CB  . TRP A 1 508 ? -3.149  24.419  24.154  1.00 56.19 508 A 1 
ATOM 4115 C CG  . TRP A 1 508 ? -2.793  25.868  24.282  1.00 50.45 508 A 1 
ATOM 4116 C CD1 . TRP A 1 508 ? -3.399  26.763  25.095  1.00 44.36 508 A 1 
ATOM 4117 C CD2 . TRP A 1 508 ? -1.728  26.602  23.608  1.00 47.19 508 A 1 
ATOM 4118 N NE1 . TRP A 1 508 ? -2.780  27.994  24.974  1.00 39.40 508 A 1 
ATOM 4119 C CE2 . TRP A 1 508 ? -1.743  27.951  24.070  1.00 42.28 508 A 1 
ATOM 4120 C CE3 . TRP A 1 508 ? -0.752  26.261  22.643  1.00 43.89 508 A 1 
ATOM 4121 C CZ2 . TRP A 1 508 ? -0.834  28.918  23.612  1.00 42.61 508 A 1 
ATOM 4122 C CZ3 . TRP A 1 508 ? 0.161   27.224  22.173  1.00 41.32 508 A 1 
ATOM 4123 C CH2 . TRP A 1 508 ? 0.127   28.550  22.654  1.00 40.19 508 A 1 
ATOM 4124 N N   . SER A 1 509 ? -4.469  23.450  26.901  1.00 63.65 509 A 1 
ATOM 4125 C CA  . SER A 1 509 ? -5.132  23.644  28.204  1.00 66.73 509 A 1 
ATOM 4126 C C   . SER A 1 509 ? -4.329  23.022  29.348  1.00 66.59 509 A 1 
ATOM 4127 O O   . SER A 1 509 ? -3.928  23.717  30.273  1.00 63.53 509 A 1 
ATOM 4128 C CB  . SER A 1 509 ? -6.540  23.048  28.200  1.00 64.50 509 A 1 
ATOM 4129 O OG  . SER A 1 509 ? -7.343  23.626  29.198  1.00 55.49 509 A 1 
ATOM 4130 N N   . SER A 1 510 ? -3.953  21.748  29.226  1.00 64.97 510 A 1 
ATOM 4131 C CA  . SER A 1 510 ? -3.174  21.028  30.250  1.00 66.62 510 A 1 
ATOM 4132 C C   . SER A 1 510 ? -1.743  21.549  30.470  1.00 67.07 510 A 1 
ATOM 4133 O O   . SER A 1 510 ? -1.095  21.199  31.455  1.00 63.85 510 A 1 
ATOM 4134 C CB  . SER A 1 510 ? -3.091  19.543  29.879  1.00 63.65 510 A 1 
ATOM 4135 O OG  . SER A 1 510 ? -2.286  19.338  28.730  1.00 55.71 510 A 1 
ATOM 4136 N N   . SER A 1 511 ? -1.187  22.304  29.526  1.00 64.36 511 A 1 
ATOM 4137 C CA  . SER A 1 511 ? 0.102   22.982  29.688  1.00 65.91 511 A 1 
ATOM 4138 C C   . SER A 1 511 ? -0.045  24.313  30.417  1.00 66.45 511 A 1 
ATOM 4139 O O   . SER A 1 511 ? 0.866   24.681  31.147  1.00 62.66 511 A 1 
ATOM 4140 C CB  . SER A 1 511 ? 0.765   23.216  28.330  1.00 61.99 511 A 1 
ATOM 4141 O OG  . SER A 1 511 ? 2.098   23.671  28.512  1.00 56.17 511 A 1 
ATOM 4142 N N   . ASN A 1 512 ? -1.153  25.018  30.222  1.00 63.20 512 A 1 
ATOM 4143 C CA  . ASN A 1 512 ? -1.429  26.284  30.901  1.00 66.39 512 A 1 
ATOM 4144 C C   . ASN A 1 512 ? -1.825  26.057  32.365  1.00 65.95 512 A 1 
ATOM 4145 O O   . ASN A 1 512 ? -1.327  26.775  33.224  1.00 64.93 512 A 1 
ATOM 4146 C CB  . ASN A 1 512 ? -2.497  27.062  30.123  1.00 64.35 512 A 1 
ATOM 4147 C CG  . ASN A 1 512 ? -1.981  27.680  28.833  1.00 59.66 512 A 1 
ATOM 4148 O OD1 . ASN A 1 512 ? -0.808  27.673  28.498  1.00 54.73 512 A 1 
ATOM 4149 N ND2 . ASN A 1 512 ? -2.863  28.265  28.060  1.00 54.03 512 A 1 
ATOM 4150 N N   . GLU A 1 513 ? -2.634  25.027  32.658  1.00 57.73 513 A 1 
ATOM 4151 C CA  . GLU A 1 513 ? -2.994  24.616  34.024  1.00 59.71 513 A 1 
ATOM 4152 C C   . GLU A 1 513 ? -1.753  24.237  34.847  1.00 57.76 513 A 1 
ATOM 4153 O O   . GLU A 1 513 ? -1.569  24.724  35.957  1.00 56.49 513 A 1 
ATOM 4154 C CB  . GLU A 1 513 ? -3.977  23.432  33.954  1.00 59.19 513 A 1 
ATOM 4155 C CG  . GLU A 1 513 ? -5.393  23.859  33.522  1.00 51.64 513 A 1 
ATOM 4156 C CD  . GLU A 1 513 ? -6.246  22.693  32.979  1.00 47.58 513 A 1 
ATOM 4157 O OE1 . GLU A 1 513 ? -7.220  22.988  32.249  1.00 44.23 513 A 1 
ATOM 4158 O OE2 . GLU A 1 513 ? -5.859  21.521  33.151  1.00 48.21 513 A 1 
ATOM 4159 N N   . ARG A 1 514 ? -0.823  23.464  34.283  1.00 59.75 514 A 1 
ATOM 4160 C CA  . ARG A 1 514 ? 0.447   23.158  34.965  1.00 62.22 514 A 1 
ATOM 4161 C C   . ARG A 1 514 ? 1.311   24.399  35.205  1.00 61.55 514 A 1 
ATOM 4162 O O   . ARG A 1 514 ? 1.953   24.499  36.238  1.00 60.78 514 A 1 
ATOM 4163 C CB  . ARG A 1 514 ? 1.227   22.102  34.187  1.00 62.06 514 A 1 
ATOM 4164 C CG  . ARG A 1 514 ? 0.981   20.726  34.798  1.00 56.04 514 A 1 
ATOM 4165 C CD  . ARG A 1 514 ? 1.791   19.652  34.075  1.00 53.21 514 A 1 
ATOM 4166 N NE  . ARG A 1 514 ? 1.201   19.340  32.771  1.00 48.97 514 A 1 
ATOM 4167 C CZ  . ARG A 1 514 ? 1.633   18.449  31.905  1.00 45.16 514 A 1 
ATOM 4168 N NH1 . ARG A 1 514 ? 2.732   17.775  32.113  1.00 42.36 514 A 1 
ATOM 4169 N NH2 . ARG A 1 514 ? 0.951   18.234  30.819  1.00 41.26 514 A 1 
ATOM 4170 N N   . ASN A 1 515 ? 1.353   25.326  34.267  1.00 62.36 515 A 1 
ATOM 4171 C CA  . ASN A 1 515 ? 2.126   26.557  34.432  1.00 65.11 515 A 1 
ATOM 4172 C C   . ASN A 1 515 ? 1.491   27.545  35.429  1.00 62.96 515 A 1 
ATOM 4173 O O   . ASN A 1 515 ? 2.217   28.396  35.939  1.00 61.61 515 A 1 
ATOM 4174 C CB  . ASN A 1 515 ? 2.321   27.223  33.064  1.00 63.98 515 A 1 
ATOM 4175 C CG  . ASN A 1 515 ? 3.339   26.533  32.173  1.00 58.91 515 A 1 
ATOM 4176 O OD1 . ASN A 1 515 ? 4.171   25.739  32.568  1.00 54.89 515 A 1 
ATOM 4177 N ND2 . ASN A 1 515 ? 3.333   26.855  30.899  1.00 54.21 515 A 1 
ATOM 4178 N N   . SER A 1 516 ? 0.179   27.467  35.685  1.00 59.84 516 A 1 
ATOM 4179 C CA  . SER A 1 516 ? -0.466  28.194  36.784  1.00 63.21 516 A 1 
ATOM 4180 C C   . SER A 1 516 ? -0.162  27.560  38.138  1.00 62.16 516 A 1 
ATOM 4181 O O   . SER A 1 516 ? 0.197   28.297  39.050  1.00 59.87 516 A 1 
ATOM 4182 C CB  . SER A 1 516 ? -1.975  28.350  36.574  1.00 62.53 516 A 1 
ATOM 4183 O OG  . SER A 1 516 ? -2.605  27.188  36.091  1.00 55.70 516 A 1 
ATOM 4184 N N   . GLU A 1 517 ? -0.184  26.228  38.270  1.00 59.20 517 A 1 
ATOM 4185 C CA  . GLU A 1 517 ? 0.157   25.511  39.512  1.00 61.91 517 A 1 
ATOM 4186 C C   . GLU A 1 517 ? 1.623   25.703  39.955  1.00 59.13 517 A 1 
ATOM 4187 O O   . GLU A 1 517 ? 1.929   25.603  41.133  1.00 58.25 517 A 1 
ATOM 4188 C CB  . GLU A 1 517 ? -0.101  24.004  39.329  1.00 62.18 517 A 1 
ATOM 4189 C CG  . GLU A 1 517 ? -1.588  23.617  39.320  1.00 54.51 517 A 1 
ATOM 4190 C CD  . GLU A 1 517 ? -1.822  22.120  39.018  1.00 50.84 517 A 1 
ATOM 4191 O OE1 . GLU A 1 517 ? -2.975  21.666  39.185  1.00 47.02 517 A 1 
ATOM 4192 O OE2 . GLU A 1 517 ? -0.876  21.431  38.567  1.00 51.32 517 A 1 
ATOM 4193 N N   . TYR A 1 518 ? 2.545   26.002  39.052  1.00 64.60 518 A 1 
ATOM 4194 C CA  . TYR A 1 518 ? 3.944   26.324  39.389  1.00 65.22 518 A 1 
ATOM 4195 C C   . TYR A 1 518 ? 4.179   27.814  39.704  1.00 62.75 518 A 1 
ATOM 4196 O O   . TYR A 1 518 ? 5.328   28.197  39.969  1.00 57.71 518 A 1 
ATOM 4197 C CB  . TYR A 1 518 ? 4.877   25.873  38.256  1.00 62.35 518 A 1 
ATOM 4198 C CG  . TYR A 1 518 ? 5.266   24.407  38.278  1.00 56.32 518 A 1 
ATOM 4199 C CD1 . TYR A 1 518 ? 6.157   23.936  39.257  1.00 54.15 518 A 1 
ATOM 4200 C CD2 . TYR A 1 518 ? 4.747   23.514  37.322  1.00 55.25 518 A 1 
ATOM 4201 C CE1 . TYR A 1 518 ? 6.518   22.573  39.289  1.00 46.68 518 A 1 
ATOM 4202 C CE2 . TYR A 1 518 ? 5.101   22.151  37.353  1.00 50.45 518 A 1 
ATOM 4203 C CZ  . TYR A 1 518 ? 5.985   21.678  38.338  1.00 50.52 518 A 1 
ATOM 4204 O OH  . TYR A 1 518 ? 6.315   20.362  38.379  1.00 50.07 518 A 1 
ATOM 4205 N N   . LYS A 1 519 ? 3.147   28.661  39.597  1.00 64.59 519 A 1 
ATOM 4206 C CA  . LYS A 1 519 ? 3.222   30.105  39.888  1.00 67.76 519 A 1 
ATOM 4207 C C   . LYS A 1 519 ? 2.508   30.496  41.184  1.00 67.31 519 A 1 
ATOM 4208 O O   . LYS A 1 519 ? 2.690   31.639  41.602  1.00 63.99 519 A 1 
ATOM 4209 C CB  . LYS A 1 519 ? 2.674   30.914  38.711  1.00 66.72 519 A 1 
ATOM 4210 C CG  . LYS A 1 519 ? 3.691   31.061  37.579  1.00 61.67 519 A 1 
ATOM 4211 C CD  . LYS A 1 519 ? 3.089   31.964  36.500  1.00 55.75 519 A 1 
ATOM 4212 C CE  . LYS A 1 519 ? 4.113   32.224  35.394  1.00 50.97 519 A 1 
ATOM 4213 N NZ  . LYS A 1 519 ? 3.584   33.209  34.423  1.00 43.68 519 A 1 
ATOM 4214 N N   . GLU A 1 520 ? 1.718   29.607  41.759  1.00 68.84 520 A 1 
ATOM 4215 C CA  . GLU A 1 520 ? 1.202   29.646  43.131  1.00 68.96 520 A 1 
ATOM 4216 C C   . GLU A 1 520 ? 2.192   28.926  44.061  1.00 62.26 520 A 1 
ATOM 4217 O O   . GLU A 1 520 ? 2.364   29.415  45.195  1.00 56.36 520 A 1 
ATOM 4218 C CB  . GLU A 1 520 ? -0.203  29.012  43.176  1.00 65.97 520 A 1 
ATOM 4219 C CG  . GLU A 1 520 ? -1.257  29.859  42.434  1.00 59.14 520 A 1 
ATOM 4220 C CD  . GLU A 1 520 ? -2.691  29.297  42.484  1.00 54.43 520 A 1 
ATOM 4221 O OE1 . GLU A 1 520 ? -3.604  30.056  42.070  1.00 51.65 520 A 1 
ATOM 4222 O OE2 . GLU A 1 520 ? -2.885  28.129  42.881  1.00 56.15 520 A 1 
ATOM 4223 O OXT . GLU A 1 520 ? 2.780   27.923  43.586  1.00 61.76 520 A 1 
#
