# 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_if06384
#
_entry.id if06384
#
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 ARG 2   
1 n ALA 3   
1 n THR 4   
1 n ILE 5   
1 n ALA 6   
1 n THR 7   
1 n THR 8   
1 n SER 9   
1 n LYS 10  
1 n ASN 11  
1 n LEU 12  
1 n SER 13  
1 n THR 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ILE 18  
1 n ILE 19  
1 n LEU 20  
1 n TYR 21  
1 n CYS 22  
1 n PHE 23  
1 n PRO 24  
1 n LEU 25  
1 n PHE 26  
1 n ILE 27  
1 n SER 28  
1 n LEU 29  
1 n CYS 30  
1 n LYS 31  
1 n TYR 32  
1 n LYS 33  
1 n LYS 34  
1 n GLU 35  
1 n TYR 36  
1 n PHE 37  
1 n ASN 38  
1 n ASN 39  
1 n TYR 40  
1 n LEU 41  
1 n TYR 42  
1 n ARG 43  
1 n GLN 44  
1 n ASN 45  
1 n ASN 46  
1 n PHE 47  
1 n ILE 48  
1 n PHE 49  
1 n SER 50  
1 n MET 51  
1 n ILE 52  
1 n ASN 53  
1 n ASN 54  
1 n PHE 55  
1 n VAL 56  
1 n LEU 57  
1 n LYS 58  
1 n LYS 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n PHE 63  
1 n PHE 64  
1 n PRO 65  
1 n PHE 66  
1 n GLU 67  
1 n PRO 68  
1 n THR 69  
1 n SER 70  
1 n GLY 71  
1 n GLN 72  
1 n SER 73  
1 n SER 74  
1 n ALA 75  
1 n LEU 76  
1 n GLN 77  
1 n THR 78  
1 n LEU 79  
1 n SER 80  
1 n GLU 81  
1 n PHE 82  
1 n LEU 83  
1 n VAL 84  
1 n SER 85  
1 n ARG 86  
1 n ASP 87  
1 n SER 88  
1 n GLY 89  
1 n ARG 90  
1 n LEU 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n LYS 95  
1 n GLY 96  
1 n TYR 97  
1 n ALA 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n THR 104 
1 n MET 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n THR 109 
1 n VAL 110 
1 n LYS 111 
1 n MET 112 
1 n MET 113 
1 n SER 114 
1 n SER 115 
1 n LEU 116 
1 n GLN 117 
1 n GLN 118 
1 n LYS 119 
1 n THR 120 
1 n ILE 121 
1 n LEU 122 
1 n LEU 123 
1 n ALA 124 
1 n PRO 125 
1 n THR 126 
1 n GLY 127 
1 n ARG 128 
1 n ALA 129 
1 n ALA 130 
1 n LYS 131 
1 n VAL 132 
1 n PHE 133 
1 n SER 134 
1 n GLY 135 
1 n TYR 136 
1 n ALA 137 
1 n ARG 138 
1 n HIS 139 
1 n SER 140 
1 n ALA 141 
1 n PHE 142 
1 n THR 143 
1 n ILE 144 
1 n HIS 145 
1 n LYS 146 
1 n LYS 147 
1 n ILE 148 
1 n TYR 149 
1 n ARG 150 
1 n GLN 151 
1 n LYS 152 
1 n SER 153 
1 n PHE 154 
1 n SER 155 
1 n ASN 156 
1 n ASP 157 
1 n PHE 158 
1 n SER 159 
1 n ASN 160 
1 n PHE 161 
1 n THR 162 
1 n LEU 163 
1 n THR 164 
1 n GLU 165 
1 n ASN 166 
1 n LEU 167 
1 n HIS 168 
1 n LYS 169 
1 n ASP 170 
1 n THR 171 
1 n VAL 172 
1 n PHE 173 
1 n ILE 174 
1 n VAL 175 
1 n ASP 176 
1 n GLU 177 
1 n ALA 178 
1 n SER 179 
1 n MET 180 
1 n ILE 181 
1 n SER 182 
1 n ASN 183 
1 n GLY 184 
1 n GLU 185 
1 n THR 186 
1 n GLY 187 
1 n THR 188 
1 n SER 189 
1 n VAL 190 
1 n PHE 191 
1 n GLY 192 
1 n SER 193 
1 n GLY 194 
1 n ARG 195 
1 n LEU 196 
1 n LEU 197 
1 n ASP 198 
1 n ASP 199 
1 n LEU 200 
1 n ILE 201 
1 n HIS 202 
1 n TYR 203 
1 n ILE 204 
1 n TYR 205 
1 n SER 206 
1 n GLY 207 
1 n ASP 208 
1 n ASN 209 
1 n CYS 210 
1 n ARG 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n MET 215 
1 n GLY 216 
1 n ASP 217 
1 n SER 218 
1 n ALA 219 
1 n GLN 220 
1 n LEU 221 
1 n PRO 222 
1 n PRO 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n ALA 227 
1 n TYR 228 
1 n SER 229 
1 n PRO 230 
1 n ALA 231 
1 n LEU 232 
1 n ASN 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n LEU 237 
1 n MET 238 
1 n ARG 239 
1 n TYR 240 
1 n ASN 241 
1 n LEU 242 
1 n HIS 243 
1 n VAL 244 
1 n THR 245 
1 n GLU 246 
1 n ILE 247 
1 n GLN 248 
1 n LEU 249 
1 n THR 250 
1 n GLN 251 
1 n VAL 252 
1 n VAL 253 
1 n ARG 254 
1 n GLN 255 
1 n CYS 256 
1 n HIS 257 
1 n ASP 258 
1 n SER 259 
1 n GLY 260 
1 n ILE 261 
1 n LEU 262 
1 n PHE 263 
1 n ASN 264 
1 n ALA 265 
1 n THR 266 
1 n ASN 267 
1 n ILE 268 
1 n ARG 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n ARG 273 
1 n ASN 274 
1 n GLY 275 
1 n ASN 276 
1 n ILE 277 
1 n GLY 278 
1 n ILE 279 
1 n TYR 280 
1 n PRO 281 
1 n GLU 282 
1 n ILE 283 
1 n LEU 284 
1 n THR 285 
1 n GLU 286 
1 n ARG 287 
1 n PHE 288 
1 n ALA 289 
1 n ASP 290 
1 n ILE 291 
1 n LYS 292 
1 n LYS 293 
1 n ILE 294 
1 n ASP 295 
1 n GLY 296 
1 n SER 297 
1 n GLU 298 
1 n LEU 299 
1 n ILE 300 
1 n GLU 301 
1 n GLU 302 
1 n LEU 303 
1 n SER 304 
1 n SER 305 
1 n ALA 306 
1 n TYR 307 
1 n ARG 308 
1 n ARG 309 
1 n ASP 310 
1 n GLY 311 
1 n ILE 312 
1 n ASP 313 
1 n ASP 314 
1 n THR 315 
1 n MET 316 
1 n ILE 317 
1 n ILE 318 
1 n CYS 319 
1 n ARG 320 
1 n SER 321 
1 n ASN 322 
1 n LYS 323 
1 n ASN 324 
1 n ALA 325 
1 n ASN 326 
1 n ILE 327 
1 n TYR 328 
1 n ASN 329 
1 n ASN 330 
1 n GLY 331 
1 n ILE 332 
1 n ARG 333 
1 n ASN 334 
1 n ARG 335 
1 n ILE 336 
1 n LEU 337 
1 n CYS 338 
1 n TYR 339 
1 n GLU 340 
1 n GLU 341 
1 n GLU 342 
1 n ILE 343 
1 n LEU 344 
1 n PRO 345 
1 n GLY 346 
1 n GLU 347 
1 n ARG 348 
1 n LEU 349 
1 n MET 350 
1 n VAL 351 
1 n VAL 352 
1 n LYS 353 
1 n ASN 354 
1 n ASN 355 
1 n TYR 356 
1 n SER 357 
1 n LEU 358 
1 n GLY 359 
1 n LYS 360 
1 n ALA 361 
1 n LEU 362 
1 n GLN 363 
1 n GLU 364 
1 n PHE 365 
1 n ASP 366 
1 n PHE 367 
1 n ILE 368 
1 n ALA 369 
1 n ASN 370 
1 n GLY 371 
1 n GLU 372 
1 n THR 373 
1 n ILE 374 
1 n GLN 375 
1 n VAL 376 
1 n LEU 377 
1 n ARG 378 
1 n VAL 379 
1 n ARG 380 
1 n TYR 381 
1 n THR 382 
1 n GLU 383 
1 n GLU 384 
1 n LYS 385 
1 n HIS 386 
1 n GLY 387 
1 n SER 388 
1 n ARG 389 
1 n PHE 390 
1 n CYS 391 
1 n ASN 392 
1 n VAL 393 
1 n LEU 394 
1 n ALA 395 
1 n ARG 396 
1 n PHE 397 
1 n ASP 398 
1 n ASP 399 
1 n TYR 400 
1 n ASP 401 
1 n THR 402 
1 n GLU 403 
1 n MET 404 
1 n GLU 405 
1 n LEU 406 
1 n LYS 407 
1 n ILE 408 
1 n LEU 409 
1 n LEU 410 
1 n ASP 411 
1 n THR 412 
1 n LEU 413 
1 n GLN 414 
1 n CYS 415 
1 n PRO 416 
1 n SER 417 
1 n PRO 418 
1 n ALA 419 
1 n LEU 420 
1 n PRO 421 
1 n GLU 422 
1 n GLU 423 
1 n LEU 424 
1 n SER 425 
1 n ASN 426 
1 n LYS 427 
1 n LEU 428 
1 n PHE 429 
1 n LEU 430 
1 n SER 431 
1 n VAL 432 
1 n ALA 433 
1 n GLU 434 
1 n ASP 435 
1 n TYR 436 
1 n ALA 437 
1 n ASP 438 
1 n ILE 439 
1 n ARG 440 
1 n ILE 441 
1 n LYS 442 
1 n SER 443 
1 n GLU 444 
1 n ARG 445 
1 n MET 446 
1 n ARG 447 
1 n LYS 448 
1 n ILE 449 
1 n LYS 450 
1 n GLU 451 
1 n ASP 452 
1 n PRO 453 
1 n TYR 454 
1 n PHE 455 
1 n ASN 456 
1 n ALA 457 
1 n VAL 458 
1 n GLN 459 
1 n VAL 460 
1 n LYS 461 
1 n TYR 462 
1 n ALA 463 
1 n TYR 464 
1 n ALA 465 
1 n VAL 466 
1 n THR 467 
1 n CYS 468 
1 n HIS 469 
1 n LYS 470 
1 n ALA 471 
1 n GLN 472 
1 n GLY 473 
1 n GLY 474 
1 n GLN 475 
1 n TRP 476 
1 n SER 477 
1 n ASN 478 
1 n VAL 479 
1 n PHE 480 
1 n LEU 481 
1 n ASP 482 
1 n ALA 483 
1 n GLY 484 
1 n TYR 485 
1 n VAL 486 
1 n THR 487 
1 n LYS 488 
1 n ASP 489 
1 n LEU 490 
1 n LEU 491 
1 n GLY 492 
1 n GLU 493 
1 n ASP 494 
1 n PHE 495 
1 n TYR 496 
1 n ARG 497 
1 n TRP 498 
1 n LEU 499 
1 n TYR 500 
1 n THR 501 
1 n ALA 502 
1 n PHE 503 
1 n THR 504 
1 n ARG 505 
1 n ALA 506 
1 n THR 507 
1 n VAL 508 
1 n ARG 509 
1 n LEU 510 
1 n TYR 511 
1 n LEU 512 
1 n VAL 513 
1 n ASN 514 
1 n TRP 515 
1 n ARG 516 
1 n LEU 517 
1 n CYS 518 
1 n GLU 519 
1 n ILE 520 
1 n ILE 521 
1 n ASN 522 
1 n HIS 523 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:41:52)"
_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 81.47
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n HIS . 523 A 523 
#
_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   ? 38.010  -90.882 -17.365 1.00 25.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.852  -89.514 -16.837 1.00 33.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.199  -88.548 -17.856 1.00 34.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.557  -87.383 -17.908 1.00 33.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.219  -89.015 -16.316 1.00 32.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.134  -88.135 -15.066 1.00 29.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.797  -87.746 -14.454 1.00 27.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.399  -86.821 -12.945 1.00 24.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 36.276  -89.048 -18.709 1.00 29.94 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 35.582  -88.230 -19.741 1.00 35.67 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 34.052  -88.439 -19.803 1.00 34.43 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 33.423  -87.931 -20.711 1.00 33.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 36.265  -88.382 -21.127 1.00 35.74 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 37.339  -87.314 -21.400 1.00 32.77 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 37.858  -87.397 -22.845 1.00 31.80 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 38.867  -86.366 -23.143 1.00 29.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 39.497  -86.191 -24.297 1.00 29.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 39.278  -86.959 -25.330 1.00 26.88 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 40.371  -85.232 -24.441 1.00 27.88 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 33.463  -89.151 -18.845 1.00 32.67 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 32.019  -89.439 -18.862 1.00 38.86 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 31.208  -88.729 -17.750 1.00 38.47 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 29.993  -88.851 -17.718 1.00 36.51 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 31.821  -90.961 -18.856 1.00 38.36 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 31.853  -87.947 -16.887 1.00 31.38 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 31.199  -87.318 -15.720 1.00 35.40 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 30.991  -85.804 -15.863 1.00 34.82 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 30.487  -85.165 -14.946 1.00 33.21 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 31.944  -87.655 -14.407 1.00 34.71 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 32.801  -88.774 -14.561 1.00 31.36 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 30.980  -88.008 -13.282 1.00 32.74 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 31.346  -85.222 -17.027 1.00 30.39 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 31.231  -83.764 -17.259 1.00 33.25 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 29.999  -83.412 -18.123 1.00 32.92 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 29.556  -82.269 -18.145 1.00 31.43 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 32.583  -83.199 -17.784 1.00 32.72 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 33.703  -83.435 -16.734 1.00 29.87 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 32.508  -81.699 -18.120 1.00 30.92 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 35.122  -83.040 -17.171 1.00 29.51 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 29.381  -84.404 -18.792 1.00 33.79 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 28.277  -84.145 -19.726 1.00 39.00 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 26.878  -84.069 -19.072 1.00 38.24 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 25.944  -83.560 -19.689 1.00 36.77 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 28.338  -85.194 -20.842 1.00 39.17 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 26.715  -84.551 -17.835 1.00 35.61 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 25.413  -84.555 -17.138 1.00 39.97 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 25.175  -83.331 -16.252 1.00 39.42 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 24.027  -83.011 -15.960 1.00 36.82 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 25.217  -85.863 -16.345 1.00 39.17 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 26.456  -86.390 -15.926 1.00 35.99 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 24.553  -86.927 -17.206 1.00 36.97 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 26.230  -82.588 -15.899 1.00 34.18 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 26.104  -81.345 -15.114 1.00 39.20 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 25.835  -80.102 -15.972 1.00 38.86 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 25.266  -79.136 -15.466 1.00 36.53 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 27.324  -81.128 -14.197 1.00 37.53 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 28.448  -81.853 -14.647 1.00 34.31 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 27.043  -81.603 -12.779 1.00 35.36 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 26.157  -80.130 -17.279 1.00 35.22 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 25.934  -78.950 -18.140 1.00 39.39 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 24.486  -78.785 -18.626 1.00 39.28 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 24.069  -77.665 -18.918 1.00 36.96 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 26.920  -78.929 -19.318 1.00 38.26 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 26.477  -79.728 -20.388 1.00 34.63 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? 23.678  -79.864 -18.678 1.00 38.08 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? 22.273  -79.787 -19.128 1.00 42.56 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? 21.314  -79.211 -18.079 1.00 42.20 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? 20.365  -78.531 -18.459 1.00 39.19 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? 21.795  -81.144 -19.673 1.00 40.95 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? 22.098  -81.288 -21.170 1.00 38.58 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? 21.528  -82.597 -21.747 1.00 36.51 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? 21.727  -82.654 -23.266 1.00 33.45 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? 21.178  -83.903 -23.856 1.00 31.23 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? 21.587  -79.407 -16.784 1.00 36.03 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? 20.720  -78.866 -15.724 1.00 40.74 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? 20.993  -77.381 -15.408 1.00 39.55 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? 20.079  -76.670 -14.993 1.00 37.83 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? 20.803  -79.778 -14.483 1.00 40.15 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? 20.016  -81.072 -14.645 1.00 36.04 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? 19.238  -81.255 -15.560 1.00 34.56 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? 20.191  -82.017 -13.755 1.00 33.77 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? 22.220  -76.889 -15.671 1.00 35.56 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? 22.516  -75.457 -15.541 1.00 38.64 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? 21.881  -74.624 -16.667 1.00 38.69 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? 21.456  -73.499 -16.413 1.00 36.39 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? 24.039  -75.208 -15.453 1.00 36.72 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? 24.527  -74.943 -14.012 1.00 34.00 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? 25.103  -76.209 -13.377 1.00 31.15 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? 25.609  -73.867 -14.003 1.00 33.69 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 21.785  -75.163 -17.902 1.00 31.75 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 21.234  -74.385 -19.023 1.00 37.24 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 19.734  -74.142 -18.897 1.00 37.64 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 19.262  -73.051 -19.210 1.00 36.17 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 21.581  -75.033 -20.372 1.00 35.72 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 20.879  -76.238 -20.582 1.00 31.88 13  A 1 
ATOM 96   N N   . THR A 1 14  ? 18.975  -75.104 -18.368 1.00 35.20 14  A 1 
ATOM 97   C CA  . THR A 1 14  ? 17.517  -74.976 -18.230 1.00 40.42 14  A 1 
ATOM 98   C C   . THR A 1 14  ? 17.140  -73.988 -17.127 1.00 41.29 14  A 1 
ATOM 99   O O   . THR A 1 14  ? 16.266  -73.145 -17.329 1.00 39.56 14  A 1 
ATOM 100  C CB  . THR A 1 14  ? 16.850  -76.343 -17.996 1.00 39.71 14  A 1 
ATOM 101  O OG1 . THR A 1 14  ? 17.533  -77.373 -18.677 1.00 37.05 14  A 1 
ATOM 102  C CG2 . THR A 1 14  ? 15.420  -76.364 -18.532 1.00 38.33 14  A 1 
ATOM 103  N N   . SER A 1 15  ? 17.860  -74.010 -15.998 1.00 34.15 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? 17.655  -73.039 -14.911 1.00 38.16 15  A 1 
ATOM 105  C C   . SER A 1 15  ? 18.068  -71.618 -15.314 1.00 37.34 15  A 1 
ATOM 106  O O   . SER A 1 15  ? 17.379  -70.663 -14.967 1.00 36.47 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? 18.415  -73.473 -13.657 1.00 37.56 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? 17.960  -74.740 -13.227 1.00 35.21 15  A 1 
ATOM 109  N N   . PHE A 1 16  ? 19.148  -71.467 -16.102 1.00 30.24 16  A 1 
ATOM 110  C CA  . PHE A 1 16  ? 19.583  -70.158 -16.608 1.00 33.62 16  A 1 
ATOM 111  C C   . PHE A 1 16  ? 18.603  -69.571 -17.632 1.00 32.86 16  A 1 
ATOM 112  O O   . PHE A 1 16  ? 18.348  -68.369 -17.609 1.00 32.08 16  A 1 
ATOM 113  C CB  . PHE A 1 16  ? 21.003  -70.260 -17.191 1.00 32.84 16  A 1 
ATOM 114  C CG  . PHE A 1 16  ? 21.997  -69.337 -16.509 1.00 31.12 16  A 1 
ATOM 115  C CD1 . PHE A 1 16  ? 22.278  -68.075 -17.060 1.00 27.98 16  A 1 
ATOM 116  C CD2 . PHE A 1 16  ? 22.634  -69.733 -15.320 1.00 28.97 16  A 1 
ATOM 117  C CE1 . PHE A 1 16  ? 23.198  -67.213 -16.428 1.00 29.15 16  A 1 
ATOM 118  C CE2 . PHE A 1 16  ? 23.551  -68.872 -14.684 1.00 28.90 16  A 1 
ATOM 119  C CZ  . PHE A 1 16  ? 23.833  -67.613 -15.241 1.00 31.93 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 18.023  -70.415 -18.507 1.00 34.44 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 17.025  -69.983 -19.497 1.00 38.68 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 15.726  -69.546 -18.805 1.00 38.87 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 15.162  -68.513 -19.167 1.00 38.73 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 16.819  -71.088 -20.560 1.00 38.82 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 18.077  -71.200 -21.453 1.00 36.72 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 15.590  -70.818 -21.446 1.00 37.99 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 18.139  -72.484 -22.288 1.00 35.98 17  A 1 
ATOM 128  N N   . ILE A 1 18  ? 15.277  -70.270 -17.768 1.00 38.45 18  A 1 
ATOM 129  C CA  . ILE A 1 18  ? 14.094  -69.875 -16.983 1.00 41.19 18  A 1 
ATOM 130  C C   . ILE A 1 18  ? 14.337  -68.542 -16.261 1.00 40.88 18  A 1 
ATOM 131  O O   . ILE A 1 18  ? 13.462  -67.676 -16.270 1.00 40.24 18  A 1 
ATOM 132  C CB  . ILE A 1 18  ? 13.677  -71.015 -16.025 1.00 40.81 18  A 1 
ATOM 133  C CG1 . ILE A 1 18  ? 13.142  -72.217 -16.838 1.00 38.47 18  A 1 
ATOM 134  C CG2 . ILE A 1 18  ? 12.600  -70.551 -15.026 1.00 38.77 18  A 1 
ATOM 135  C CD1 . ILE A 1 18  ? 13.012  -73.513 -16.026 1.00 37.35 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? 15.539  -68.323 -15.701 1.00 38.46 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? 15.899  -67.046 -15.072 1.00 40.39 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? 15.936  -65.920 -16.121 1.00 39.77 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? 15.357  -64.867 -15.873 1.00 39.14 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? 17.211  -67.188 -14.262 1.00 39.32 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? 16.968  -68.082 -13.020 1.00 37.05 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? 17.742  -65.816 -13.801 1.00 37.63 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? 18.251  -68.569 -12.333 1.00 35.73 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? 16.512  -66.143 -17.315 1.00 39.46 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? 16.563  -65.139 -18.393 1.00 43.94 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? 15.182  -64.779 -18.966 1.00 43.85 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? 14.967  -63.623 -19.319 1.00 42.49 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? 17.522  -65.619 -19.501 1.00 42.26 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? 18.880  -64.886 -19.471 1.00 39.91 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? 20.051  -65.858 -19.482 1.00 35.40 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? 19.012  -63.969 -20.693 1.00 41.33 20  A 1 
ATOM 152  N N   . TYR A 1 21  ? 14.242  -65.737 -19.040 1.00 40.70 21  A 1 
ATOM 153  C CA  . TYR A 1 21  ? 12.873  -65.473 -19.510 1.00 44.36 21  A 1 
ATOM 154  C C   . TYR A 1 21  ? 11.965  -64.879 -18.424 1.00 43.59 21  A 1 
ATOM 155  O O   . TYR A 1 21  ? 11.089  -64.069 -18.736 1.00 41.24 21  A 1 
ATOM 156  C CB  . TYR A 1 21  ? 12.268  -66.753 -20.107 1.00 42.35 21  A 1 
ATOM 157  C CG  . TYR A 1 21  ? 12.453  -66.842 -21.616 1.00 40.41 21  A 1 
ATOM 158  C CD1 . TYR A 1 21  ? 11.475  -66.282 -22.466 1.00 36.86 21  A 1 
ATOM 159  C CD2 . TYR A 1 21  ? 13.581  -67.466 -22.172 1.00 37.20 21  A 1 
ATOM 160  C CE1 . TYR A 1 21  ? 11.628  -66.350 -23.866 1.00 35.46 21  A 1 
ATOM 161  C CE2 . TYR A 1 21  ? 13.746  -67.533 -23.573 1.00 35.94 21  A 1 
ATOM 162  C CZ  . TYR A 1 21  ? 12.761  -66.979 -24.416 1.00 38.97 21  A 1 
ATOM 163  O OH  . TYR A 1 21  ? 12.911  -67.058 -25.766 1.00 37.14 21  A 1 
ATOM 164  N N   . CYS A 1 22  ? 12.187  -65.205 -17.145 1.00 41.61 22  A 1 
ATOM 165  C CA  . CYS A 1 22  ? 11.401  -64.660 -16.034 1.00 45.49 22  A 1 
ATOM 166  C C   . CYS A 1 22  ? 11.903  -63.292 -15.553 1.00 43.48 22  A 1 
ATOM 167  O O   . CYS A 1 22  ? 11.119  -62.536 -14.983 1.00 41.46 22  A 1 
ATOM 168  C CB  . CYS A 1 22  ? 11.355  -65.672 -14.881 1.00 43.46 22  A 1 
ATOM 169  S SG  . CYS A 1 22  ? 10.355  -67.111 -15.346 1.00 38.56 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? 13.166  -62.934 -15.801 1.00 39.49 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? 13.757  -61.660 -15.367 1.00 43.95 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? 13.076  -60.424 -15.991 1.00 43.03 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? 12.745  -59.501 -15.242 1.00 41.81 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? 15.278  -61.691 -15.596 1.00 41.93 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? 16.094  -60.828 -14.656 1.00 39.94 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? 16.660  -59.622 -15.100 1.00 35.33 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? 16.341  -61.271 -13.346 1.00 37.51 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? 17.477  -58.866 -14.243 1.00 36.21 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? 17.152  -60.512 -12.485 1.00 35.29 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? 17.721  -59.310 -12.934 1.00 39.34 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? 12.759  -60.393 -17.300 1.00 42.67 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? 11.989  -59.293 -17.892 1.00 47.40 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? 10.566  -59.210 -17.334 1.00 48.78 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? 10.073  -58.112 -17.072 1.00 48.17 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? 11.972  -59.550 -19.407 1.00 45.05 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? 13.131  -60.508 -19.641 1.00 45.89 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? 13.188  -61.308 -18.345 1.00 53.73 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? 9.922   -60.364 -17.092 1.00 44.28 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? 8.595   -60.438 -16.475 1.00 47.86 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? 8.629   -59.927 -15.030 1.00 47.81 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? 7.747   -59.173 -14.628 1.00 46.38 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? 8.047   -61.879 -16.538 1.00 47.00 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? 6.774   -62.007 -17.398 1.00 43.28 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? 7.076   -62.743 -18.695 1.00 38.94 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? 5.679   -62.769 -16.651 1.00 44.64 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 9.672   -60.282 -14.273 1.00 39.52 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 9.859   -59.824 -12.897 1.00 42.90 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 10.152  -58.318 -12.834 1.00 41.59 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 9.586   -57.620 -11.996 1.00 41.28 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 10.966  -60.656 -12.230 1.00 42.59 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 10.740  -60.891 -10.748 1.00 40.88 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 11.287  -60.020 -9.790  1.00 36.84 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 9.976   -61.996 -10.334 1.00 39.20 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 11.080  -60.253 -8.422  1.00 37.51 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 9.765   -62.230 -8.963  1.00 37.24 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 10.318  -61.360 -8.008  1.00 40.26 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 10.973  -57.798 -13.761 1.00 46.69 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 11.214  -56.351 -13.900 1.00 49.62 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 9.931   -55.624 -14.321 1.00 50.74 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 9.640   -54.556 -13.783 1.00 49.44 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 12.383  -56.075 -14.877 1.00 47.33 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 13.716  -56.507 -14.226 1.00 44.75 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 12.458  -54.586 -15.276 1.00 45.64 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 14.914  -56.484 -15.176 1.00 43.39 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 9.149   -56.202 -15.235 1.00 41.88 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 7.850   -55.659 -15.647 1.00 48.26 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 6.853   -55.646 -14.485 1.00 47.89 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 6.247   -54.609 -14.218 1.00 47.62 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 7.307   -56.456 -16.835 1.00 47.92 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 6.124   -55.858 -17.312 1.00 42.92 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 6.755   -56.727 -13.710 1.00 50.05 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 5.929   -56.797 -12.495 1.00 52.18 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 6.394   -55.818 -11.411 1.00 50.99 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? 5.557   -55.199 -10.755 1.00 49.19 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 5.920   -58.237 -11.943 1.00 50.38 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 4.614   -58.993 -12.244 1.00 46.93 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 4.869   -60.304 -12.967 1.00 44.03 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 3.874   -59.294 -10.936 1.00 48.33 29  A 1 
ATOM 229  N N   . CYS A 1 30  ? 7.708   -55.643 -11.229 1.00 51.73 30  A 1 
ATOM 230  C CA  . CYS A 1 30  ? 8.262   -54.662 -10.295 1.00 52.97 30  A 1 
ATOM 231  C C   . CYS A 1 30  ? 8.000   -53.223 -10.758 1.00 50.82 30  A 1 
ATOM 232  O O   . CYS A 1 30  ? 7.644   -52.388 -9.932  1.00 49.03 30  A 1 
ATOM 233  C CB  . CYS A 1 30  ? 9.763   -54.913 -10.096 1.00 50.83 30  A 1 
ATOM 234  S SG  . CYS A 1 30  ? 10.005  -56.323 -8.987  1.00 45.73 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? 8.122   -52.931 -12.064 1.00 55.00 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? 7.737   -51.632 -12.644 1.00 57.68 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? 6.243   -51.383 -12.469 1.00 56.88 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? 5.884   -50.323 -11.971 1.00 55.60 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? 8.130   -51.535 -14.127 1.00 56.22 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? 9.588   -51.106 -14.325 1.00 52.71 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? 9.884   -50.926 -15.822 1.00 49.87 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? 11.297  -50.379 -16.050 1.00 45.34 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? 11.553  -50.131 -17.492 1.00 39.92 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? 5.409   -52.374 -12.776 1.00 51.94 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? 3.955   -52.280 -12.633 1.00 54.73 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? 3.539   -52.084 -11.169 1.00 53.49 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? 2.721   -51.211 -10.871 1.00 51.21 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? 3.311   -53.531 -13.243 1.00 52.29 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? 1.844   -53.351 -13.575 1.00 48.17 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? 0.844   -53.732 -12.656 1.00 45.13 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? 1.482   -52.796 -14.819 1.00 45.09 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -0.514  -53.559 -12.979 1.00 40.66 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? 0.121   -52.619 -15.144 1.00 41.38 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -0.874  -53.003 -14.223 1.00 43.61 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -2.184  -52.836 -14.539 1.00 42.29 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? 4.153   -52.820 -10.229 1.00 57.67 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? 3.946   -52.597 -8.783  1.00 59.65 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? 4.423   -51.219 -8.327  1.00 60.37 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? 3.733   -50.589 -7.536  1.00 57.75 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? 4.624   -53.693 -7.944  1.00 54.83 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? 3.728   -54.926 -7.767  1.00 49.94 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? 4.364   -55.922 -6.788  1.00 46.84 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? 3.404   -57.081 -6.511  1.00 42.04 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? 3.948   -58.028 -5.513  1.00 38.29 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 5.574   -50.742 -8.815  1.00 59.05 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 6.103   -49.412 -8.479  1.00 61.22 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 5.204   -48.299 -9.028  1.00 61.66 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 4.939   -47.333 -8.323  1.00 60.36 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 7.549   -49.303 -8.984  1.00 58.98 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 8.248   -48.027 -8.492  1.00 53.60 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 9.717   -48.008 -8.930  1.00 51.10 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 10.406  -46.754 -8.381  1.00 45.49 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 11.840  -46.693 -8.761  1.00 41.26 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? 4.711   -48.465 -10.246 1.00 53.47 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? 3.783   -47.527 -10.881 1.00 58.08 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? 2.408   -47.540 -10.197 1.00 57.92 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? 1.857   -46.481 -9.901  1.00 57.26 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? 3.710   -47.885 -12.368 1.00 58.24 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? 3.028   -46.799 -13.208 1.00 52.91 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? 3.170   -47.071 -14.717 1.00 49.31 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? 2.810   -46.152 -15.483 1.00 44.50 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? 3.647   -48.168 -15.085 1.00 48.11 35  A 1 
ATOM 283  N N   . TYR A 1 36  ? 1.908   -48.729 -9.843  1.00 58.54 36  A 1 
ATOM 284  C CA  . TYR A 1 36  ? 0.676   -48.874 -9.064  1.00 60.81 36  A 1 
ATOM 285  C C   . TYR A 1 36  ? 0.809   -48.265 -7.662  1.00 60.32 36  A 1 
ATOM 286  O O   . TYR A 1 36  ? -0.090  -47.549 -7.218  1.00 60.15 36  A 1 
ATOM 287  C CB  . TYR A 1 36  ? 0.294   -50.358 -8.987  1.00 59.61 36  A 1 
ATOM 288  C CG  . TYR A 1 36  ? -1.107  -50.586 -8.459  1.00 54.71 36  A 1 
ATOM 289  C CD1 . TYR A 1 36  ? -1.335  -50.757 -7.077  1.00 52.86 36  A 1 
ATOM 290  C CD2 . TYR A 1 36  ? -2.186  -50.609 -9.359  1.00 52.59 36  A 1 
ATOM 291  C CE1 . TYR A 1 36  ? -2.645  -50.954 -6.597  1.00 47.36 36  A 1 
ATOM 292  C CE2 . TYR A 1 36  ? -3.498  -50.805 -8.883  1.00 49.30 36  A 1 
ATOM 293  C CZ  . TYR A 1 36  ? -3.724  -50.979 -7.501  1.00 50.51 36  A 1 
ATOM 294  O OH  . TYR A 1 36  ? -4.986  -51.172 -7.042  1.00 49.08 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? 1.934   -48.486 -6.986  1.00 58.47 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? 2.223   -47.908 -5.671  1.00 58.93 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? 2.378   -46.381 -5.737  1.00 59.02 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? 1.813   -45.673 -4.905  1.00 57.37 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? 3.476   -48.579 -5.096  1.00 56.94 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? 3.770   -48.208 -3.657  1.00 53.60 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? 4.814   -47.319 -3.347  1.00 49.53 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? 3.005   -48.773 -2.625  1.00 49.61 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? 5.098   -47.004 -2.009  1.00 45.68 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? 3.282   -48.453 -1.282  1.00 45.83 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? 4.330   -47.570 -0.976  1.00 47.64 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? 3.066   -45.871 -6.760  1.00 61.67 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? 3.176   -44.429 -6.987  1.00 64.77 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? 1.807   -43.798 -7.300  1.00 63.88 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? 1.482   -42.756 -6.735  1.00 63.02 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? 4.174   -44.162 -8.127  1.00 63.20 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? 5.631   -44.351 -7.738  1.00 60.06 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? 6.029   -44.481 -6.593  1.00 57.67 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? 6.511   -44.323 -8.711  1.00 56.21 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? 0.990   -44.452 -8.125  1.00 64.33 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? -0.379  -44.003 -8.407  1.00 66.34 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? -1.277  -44.066 -7.162  1.00 65.32 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? -2.108  -43.181 -6.957  1.00 65.05 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? -0.962  -44.854 -9.551  1.00 65.53 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? -0.498  -44.388 -10.920 1.00 61.26 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? -0.231  -43.223 -11.142 1.00 59.00 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? -0.442  -45.264 -11.892 1.00 57.89 39  A 1 
ATOM 322  N N   . TYR A 1 40  ? -1.108  -45.081 -6.318  1.00 60.63 40  A 1 
ATOM 323  C CA  . TYR A 1 40  ? -1.817  -45.190 -5.041  1.00 61.26 40  A 1 
ATOM 324  C C   . TYR A 1 40  ? -1.413  -44.071 -4.071  1.00 60.88 40  A 1 
ATOM 325  O O   . TYR A 1 40  ? -2.288  -43.383 -3.544  1.00 59.93 40  A 1 
ATOM 326  C CB  . TYR A 1 40  ? -1.573  -46.578 -4.443  1.00 59.45 40  A 1 
ATOM 327  C CG  . TYR A 1 40  ? -2.285  -46.790 -3.123  1.00 56.19 40  A 1 
ATOM 328  C CD1 . TYR A 1 40  ? -1.584  -46.638 -1.909  1.00 54.01 40  A 1 
ATOM 329  C CD2 . TYR A 1 40  ? -3.649  -47.121 -3.114  1.00 53.45 40  A 1 
ATOM 330  C CE1 . TYR A 1 40  ? -2.255  -46.824 -0.686  1.00 48.98 40  A 1 
ATOM 331  C CE2 . TYR A 1 40  ? -4.327  -47.301 -1.890  1.00 50.47 40  A 1 
ATOM 332  C CZ  . TYR A 1 40  ? -3.627  -47.152 -0.676  1.00 51.47 40  A 1 
ATOM 333  O OH  . TYR A 1 40  ? -4.281  -47.323 0.501   1.00 50.15 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? -0.106  -43.827 -3.905  1.00 60.60 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? 0.406   -42.710 -3.101  1.00 60.69 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? -0.053  -41.355 -3.651  1.00 60.33 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? -0.448  -40.486 -2.880  1.00 60.29 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? 1.947   -42.756 -3.071  1.00 60.34 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? 2.552   -43.817 -2.136  1.00 56.37 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? 4.073   -43.818 -2.340  1.00 52.64 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? 2.273   -43.521 -0.662  1.00 55.30 41  A 1 
ATOM 342  N N   . TYR A 1 42  ? -0.043  -41.186 -4.971  1.00 62.51 42  A 1 
ATOM 343  C CA  . TYR A 1 42  ? -0.532  -39.965 -5.613  1.00 63.45 42  A 1 
ATOM 344  C C   . TYR A 1 42  ? -2.027  -39.739 -5.339  1.00 61.95 42  A 1 
ATOM 345  O O   . TYR A 1 42  ? -2.427  -38.637 -4.957  1.00 61.32 42  A 1 
ATOM 346  C CB  . TYR A 1 42  ? -0.238  -40.044 -7.117  1.00 62.24 42  A 1 
ATOM 347  C CG  . TYR A 1 42  ? -0.625  -38.792 -7.875  1.00 58.72 42  A 1 
ATOM 348  C CD1 . TYR A 1 42  ? -1.835  -38.743 -8.597  1.00 56.50 42  A 1 
ATOM 349  C CD2 . TYR A 1 42  ? 0.222   -37.669 -7.847  1.00 55.65 42  A 1 
ATOM 350  C CE1 . TYR A 1 42  ? -2.195  -37.571 -9.288  1.00 51.08 42  A 1 
ATOM 351  C CE2 . TYR A 1 42  ? -0.140  -36.491 -8.535  1.00 53.03 42  A 1 
ATOM 352  C CZ  . TYR A 1 42  ? -1.352  -36.444 -9.253  1.00 55.53 42  A 1 
ATOM 353  O OH  . TYR A 1 42  ? -1.708  -35.307 -9.908  1.00 52.69 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? -2.844  -40.788 -5.448  1.00 64.69 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? -4.277  -40.724 -5.111  1.00 64.60 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? -4.514  -40.434 -3.630  1.00 62.75 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? -5.377  -39.614 -3.322  1.00 62.55 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? -4.987  -42.024 -5.519  1.00 64.85 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? -5.205  -42.115 -7.034  1.00 60.89 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? -5.892  -43.444 -7.372  1.00 58.00 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? -6.092  -43.600 -8.826  1.00 50.06 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? -6.833  -44.516 -9.421  1.00 45.21 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? -7.509  -45.410 -8.749  1.00 40.68 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? -6.916  -44.560 -10.725 1.00 41.17 43  A 1 
ATOM 365  N N   . GLN A 1 44  ? -3.757  -41.067 -2.730  1.00 65.94 44  A 1 
ATOM 366  C CA  . GLN A 1 44  ? -3.848  -40.772 -1.295  1.00 65.78 44  A 1 
ATOM 367  C C   . GLN A 1 44  ? -3.445  -39.327 -0.979  1.00 66.53 44  A 1 
ATOM 368  O O   . GLN A 1 44  ? -4.165  -38.645 -0.257  1.00 65.37 44  A 1 
ATOM 369  C CB  . GLN A 1 44  ? -2.979  -41.735 -0.472  1.00 63.60 44  A 1 
ATOM 370  C CG  . GLN A 1 44  ? -3.660  -43.088 -0.229  1.00 57.61 44  A 1 
ATOM 371  C CD  . GLN A 1 44  ? -3.016  -43.842 0.933   1.00 51.99 44  A 1 
ATOM 372  O OE1 . GLN A 1 44  ? -1.879  -43.621 1.320   1.00 49.19 44  A 1 
ATOM 373  N NE2 . GLN A 1 44  ? -3.728  -44.741 1.573   1.00 47.05 44  A 1 
ATOM 374  N N   . ASN A 1 45  ? -2.345  -38.840 -1.555  1.00 69.02 45  A 1 
ATOM 375  C CA  . ASN A 1 45  ? -1.907  -37.458 -1.357  1.00 69.32 45  A 1 
ATOM 376  C C   . ASN A 1 45  ? -2.942  -36.454 -1.884  1.00 69.46 45  A 1 
ATOM 377  O O   . ASN A 1 45  ? -3.257  -35.493 -1.186  1.00 67.57 45  A 1 
ATOM 378  C CB  . ASN A 1 45  ? -0.535  -37.254 -2.026  1.00 66.30 45  A 1 
ATOM 379  C CG  . ASN A 1 45  ? 0.610   -37.856 -1.227  1.00 61.23 45  A 1 
ATOM 380  O OD1 . ASN A 1 45  ? 0.529   -38.111 -0.036  1.00 56.43 45  A 1 
ATOM 381  N ND2 . ASN A 1 45  ? 1.745   -38.062 -1.849  1.00 54.35 45  A 1 
ATOM 382  N N   . ASN A 1 46  ? -3.523  -36.715 -3.057  1.00 68.42 46  A 1 
ATOM 383  C CA  . ASN A 1 46  ? -4.598  -35.872 -3.599  1.00 71.47 46  A 1 
ATOM 384  C C   . ASN A 1 46  ? -5.861  -35.903 -2.727  1.00 71.77 46  A 1 
ATOM 385  O O   . ASN A 1 46  ? -6.489  -34.864 -2.521  1.00 71.41 46  A 1 
ATOM 386  C CB  . ASN A 1 46  ? -4.919  -36.313 -5.035  1.00 69.19 46  A 1 
ATOM 387  C CG  . ASN A 1 46  ? -3.885  -35.852 -6.046  1.00 64.34 46  A 1 
ATOM 388  O OD1 . ASN A 1 46  ? -3.031  -35.023 -5.795  1.00 61.68 46  A 1 
ATOM 389  N ND2 . ASN A 1 46  ? -3.963  -36.359 -7.252  1.00 59.27 46  A 1 
ATOM 390  N N   . PHE A 1 47  ? -6.212  -37.065 -2.188  1.00 67.50 47  A 1 
ATOM 391  C CA  . PHE A 1 47  ? -7.345  -37.186 -1.272  1.00 69.42 47  A 1 
ATOM 392  C C   . PHE A 1 47  ? -7.105  -36.400 0.028   1.00 69.74 47  A 1 
ATOM 393  O O   . PHE A 1 47  ? -7.964  -35.618 0.438   1.00 67.06 47  A 1 
ATOM 394  C CB  . PHE A 1 47  ? -7.621  -38.671 -0.993  1.00 67.18 47  A 1 
ATOM 395  C CG  . PHE A 1 47  ? -8.799  -38.883 -0.063  1.00 64.67 47  A 1 
ATOM 396  C CD1 . PHE A 1 47  ? -8.590  -39.106 1.312   1.00 60.89 47  A 1 
ATOM 397  C CD2 . PHE A 1 47  ? -10.107 -38.819 -0.573  1.00 60.96 47  A 1 
ATOM 398  C CE1 . PHE A 1 47  ? -9.687  -39.268 2.173   1.00 56.05 47  A 1 
ATOM 399  C CE2 . PHE A 1 47  ? -11.208 -38.979 0.288   1.00 56.88 47  A 1 
ATOM 400  C CZ  . PHE A 1 47  ? -10.996 -39.204 1.661   1.00 57.98 47  A 1 
ATOM 401  N N   . ILE A 1 48  ? -5.921  -36.547 0.633   1.00 69.37 48  A 1 
ATOM 402  C CA  . ILE A 1 48  ? -5.532  -35.796 1.837   1.00 70.81 48  A 1 
ATOM 403  C C   . ILE A 1 48  ? -5.516  -34.291 1.545   1.00 71.35 48  A 1 
ATOM 404  O O   . ILE A 1 48  ? -6.065  -33.514 2.322   1.00 69.87 48  A 1 
ATOM 405  C CB  . ILE A 1 48  ? -4.166  -36.294 2.371   1.00 68.23 48  A 1 
ATOM 406  C CG1 . ILE A 1 48  ? -4.300  -37.735 2.921   1.00 63.19 48  A 1 
ATOM 407  C CG2 . ILE A 1 48  ? -3.618  -35.364 3.474   1.00 61.21 48  A 1 
ATOM 408  C CD1 . ILE A 1 48  ? -2.955  -38.425 3.182   1.00 57.55 48  A 1 
ATOM 409  N N   . PHE A 1 49  ? -4.933  -33.883 0.415   1.00 74.13 49  A 1 
ATOM 410  C CA  . PHE A 1 49  ? -4.909  -32.481 -0.000  1.00 75.68 49  A 1 
ATOM 411  C C   . PHE A 1 49  ? -6.329  -31.916 -0.147  1.00 77.14 49  A 1 
ATOM 412  O O   . PHE A 1 49  ? -6.632  -30.874 0.434   1.00 75.96 49  A 1 
ATOM 413  C CB  . PHE A 1 49  ? -4.113  -32.355 -1.307  1.00 72.35 49  A 1 
ATOM 414  C CG  . PHE A 1 49  ? -3.985  -30.928 -1.795  1.00 68.13 49  A 1 
ATOM 415  C CD1 . PHE A 1 49  ? -4.933  -30.389 -2.688  1.00 63.52 49  A 1 
ATOM 416  C CD2 . PHE A 1 49  ? -2.926  -30.124 -1.335  1.00 61.27 49  A 1 
ATOM 417  C CE1 . PHE A 1 49  ? -4.818  -29.057 -3.117  1.00 56.68 49  A 1 
ATOM 418  C CE2 . PHE A 1 49  ? -2.812  -28.792 -1.764  1.00 56.42 49  A 1 
ATOM 419  C CZ  . PHE A 1 49  ? -3.761  -28.257 -2.655  1.00 59.01 49  A 1 
ATOM 420  N N   . SER A 1 50  ? -7.214  -32.637 -0.837  1.00 73.32 50  A 1 
ATOM 421  C CA  . SER A 1 50  ? -8.620  -32.236 -0.990  1.00 76.37 50  A 1 
ATOM 422  C C   . SER A 1 50  ? -9.345  -32.138 0.360   1.00 77.72 50  A 1 
ATOM 423  O O   . SER A 1 50  ? -10.081 -31.183 0.599   1.00 76.63 50  A 1 
ATOM 424  C CB  . SER A 1 50  ? -9.332  -33.237 -1.903  1.00 73.38 50  A 1 
ATOM 425  O OG  . SER A 1 50  ? -10.671 -32.849 -2.128  1.00 64.40 50  A 1 
ATOM 426  N N   . MET A 1 51  ? -9.097  -33.074 1.268   1.00 74.76 51  A 1 
ATOM 427  C CA  . MET A 1 51  ? -9.687  -33.052 2.610   1.00 78.22 51  A 1 
ATOM 428  C C   . MET A 1 51  ? -9.224  -31.831 3.422   1.00 78.98 51  A 1 
ATOM 429  O O   . MET A 1 51  ? -10.054 -31.151 4.028   1.00 78.79 51  A 1 
ATOM 430  C CB  . MET A 1 51  ? -9.337  -34.362 3.327   1.00 75.26 51  A 1 
ATOM 431  C CG  . MET A 1 51  ? -10.061 -34.493 4.671   1.00 64.65 51  A 1 
ATOM 432  S SD  . MET A 1 51  ? -9.648  -35.996 5.593   1.00 58.13 51  A 1 
ATOM 433  C CE  . MET A 1 51  ? -7.938  -35.628 6.067   1.00 49.90 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? -7.922  -31.532 3.407   1.00 78.69 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? -7.366  -30.352 4.091   1.00 78.77 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? -7.899  -29.068 3.448   1.00 80.81 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? -8.299  -28.153 4.164   1.00 80.32 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? -5.820  -30.384 4.097   1.00 76.76 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? -5.292  -31.588 4.912   1.00 71.43 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? -5.248  -29.085 4.701   1.00 68.19 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? -3.788  -31.844 4.726   1.00 63.89 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -7.958  -29.020 2.123   1.00 84.46 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -8.489  -27.871 1.397   1.00 85.07 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -9.955  -27.586 1.769   1.00 86.00 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -10.295 -26.466 2.141   1.00 85.81 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -8.322  -28.121 -0.112  1.00 82.92 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -8.704  -26.880 -0.891  1.00 78.43 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -8.308  -25.783 -0.537  1.00 69.48 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? -9.477  -27.002 -1.934  1.00 68.71 53  A 1 
ATOM 450  N N   . ASN A 1 54  ? -10.798 -28.616 1.775   1.00 83.58 54  A 1 
ATOM 451  C CA  . ASN A 1 54  ? -12.200 -28.492 2.189   1.00 84.29 54  A 1 
ATOM 452  C C   . ASN A 1 54  ? -12.334 -28.058 3.656   1.00 85.05 54  A 1 
ATOM 453  O O   . ASN A 1 54  ? -13.216 -27.266 3.991   1.00 84.12 54  A 1 
ATOM 454  C CB  . ASN A 1 54  ? -12.906 -29.840 1.957   1.00 83.61 54  A 1 
ATOM 455  C CG  . ASN A 1 54  ? -13.161 -30.129 0.489   1.00 78.06 54  A 1 
ATOM 456  O OD1 . ASN A 1 54  ? -13.222 -29.255 -0.354  1.00 71.80 54  A 1 
ATOM 457  N ND2 . ASN A 1 54  ? -13.364 -31.373 0.135   1.00 69.81 54  A 1 
ATOM 458  N N   . PHE A 1 55  ? -11.461 -28.543 4.529   1.00 84.67 55  A 1 
ATOM 459  C CA  . PHE A 1 55  ? -11.434 -28.110 5.925   1.00 84.15 55  A 1 
ATOM 460  C C   . PHE A 1 55  ? -11.087 -26.620 6.051   1.00 85.81 55  A 1 
ATOM 461  O O   . PHE A 1 55  ? -11.797 -25.886 6.744   1.00 85.07 55  A 1 
ATOM 462  C CB  . PHE A 1 55  ? -10.452 -28.985 6.715   1.00 82.40 55  A 1 
ATOM 463  C CG  . PHE A 1 55  ? -10.234 -28.503 8.136   1.00 80.91 55  A 1 
ATOM 464  C CD1 . PHE A 1 55  ? -9.126  -27.691 8.441   1.00 74.75 55  A 1 
ATOM 465  C CD2 . PHE A 1 55  ? -11.156 -28.834 9.141   1.00 73.99 55  A 1 
ATOM 466  C CE1 . PHE A 1 55  ? -8.937  -27.224 9.753   1.00 71.08 55  A 1 
ATOM 467  C CE2 . PHE A 1 55  ? -10.969 -28.366 10.452  1.00 71.01 55  A 1 
ATOM 468  C CZ  . PHE A 1 55  ? -9.858  -27.562 10.759  1.00 73.46 55  A 1 
ATOM 469  N N   . VAL A 1 56  ? -10.037 -26.161 5.363   1.00 86.75 56  A 1 
ATOM 470  C CA  . VAL A 1 56  ? -9.624  -24.750 5.348   1.00 86.82 56  A 1 
ATOM 471  C C   . VAL A 1 56  ? -10.730 -23.870 4.773   1.00 88.09 56  A 1 
ATOM 472  O O   . VAL A 1 56  ? -11.100 -22.883 5.408   1.00 88.48 56  A 1 
ATOM 473  C CB  . VAL A 1 56  ? -8.299  -24.580 4.579   1.00 85.89 56  A 1 
ATOM 474  C CG1 . VAL A 1 56  ? -7.963  -23.118 4.270   1.00 80.81 56  A 1 
ATOM 475  C CG2 . VAL A 1 56  ? -7.145  -25.151 5.415   1.00 80.36 56  A 1 
ATOM 476  N N   . LEU A 1 57  ? -11.303 -24.257 3.640   1.00 90.32 57  A 1 
ATOM 477  C CA  . LEU A 1 57  ? -12.413 -23.534 3.019   1.00 91.06 57  A 1 
ATOM 478  C C   . LEU A 1 57  ? -13.595 -23.390 3.984   1.00 91.28 57  A 1 
ATOM 479  O O   . LEU A 1 57  ? -14.072 -22.280 4.213   1.00 91.32 57  A 1 
ATOM 480  C CB  . LEU A 1 57  ? -12.823 -24.262 1.728   1.00 90.78 57  A 1 
ATOM 481  C CG  . LEU A 1 57  ? -14.038 -23.637 1.018   1.00 89.37 57  A 1 
ATOM 482  C CD1 . LEU A 1 57  ? -13.785 -22.188 0.602   1.00 82.34 57  A 1 
ATOM 483  C CD2 . LEU A 1 57  ? -14.375 -24.450 -0.229  1.00 82.37 57  A 1 
ATOM 484  N N   . LYS A 1 58  ? -14.023 -24.491 4.610   1.00 91.51 58  A 1 
ATOM 485  C CA  . LYS A 1 58  ? -15.107 -24.469 5.599   1.00 90.67 58  A 1 
ATOM 486  C C   . LYS A 1 58  ? -14.779 -23.541 6.766   1.00 90.76 58  A 1 
ATOM 487  O O   . LYS A 1 58  ? -15.628 -22.756 7.172   1.00 90.41 58  A 1 
ATOM 488  C CB  . LYS A 1 58  ? -15.398 -25.900 6.066   1.00 91.05 58  A 1 
ATOM 489  C CG  . LYS A 1 58  ? -16.606 -25.931 7.010   1.00 79.76 58  A 1 
ATOM 490  C CD  . LYS A 1 58  ? -16.965 -27.358 7.416   1.00 73.00 58  A 1 
ATOM 491  C CE  . LYS A 1 58  ? -18.169 -27.292 8.358   1.00 61.54 58  A 1 
ATOM 492  N NZ  . LYS A 1 58  ? -18.617 -28.644 8.767   1.00 53.31 58  A 1 
ATOM 493  N N   . LYS A 1 59  ? -13.551 -23.584 7.265   1.00 92.27 59  A 1 
ATOM 494  C CA  . LYS A 1 59  ? -13.107 -22.699 8.345   1.00 91.04 59  A 1 
ATOM 495  C C   . LYS A 1 59  ? -13.085 -21.223 7.948   1.00 91.86 59  A 1 
ATOM 496  O O   . LYS A 1 59  ? -13.415 -20.394 8.784   1.00 91.24 59  A 1 
ATOM 497  C CB  . LYS A 1 59  ? -11.732 -23.155 8.861   1.00 90.58 59  A 1 
ATOM 498  C CG  . LYS A 1 59  ? -11.814 -24.374 9.797   1.00 82.17 59  A 1 
ATOM 499  C CD  . LYS A 1 59  ? -12.490 -23.978 11.110  1.00 76.45 59  A 1 
ATOM 500  C CE  . LYS A 1 59  ? -12.672 -25.154 12.054  1.00 69.13 59  A 1 
ATOM 501  N NZ  . LYS A 1 59  ? -13.638 -24.758 13.112  1.00 60.74 59  A 1 
ATOM 502  N N   . ILE A 1 60  ? -12.736 -20.887 6.715   1.00 93.92 60  A 1 
ATOM 503  C CA  . ILE A 1 60  ? -12.861 -19.501 6.234   1.00 94.02 60  A 1 
ATOM 504  C C   . ILE A 1 60  ? -14.340 -19.095 6.196   1.00 94.20 60  A 1 
ATOM 505  O O   . ILE A 1 60  ? -14.681 -18.013 6.671   1.00 93.30 60  A 1 
ATOM 506  C CB  . ILE A 1 60  ? -12.180 -19.300 4.862   1.00 94.18 60  A 1 
ATOM 507  C CG1 . ILE A 1 60  ? -10.659 -19.551 4.938   1.00 92.52 60  A 1 
ATOM 508  C CG2 . ILE A 1 60  ? -12.416 -17.859 4.365   1.00 92.21 60  A 1 
ATOM 509  C CD1 . ILE A 1 60  ? -9.981  -19.689 3.573   1.00 90.05 60  A 1 
ATOM 510  N N   . LEU A 1 61  ? -15.210 -19.974 5.698   1.00 94.28 61  A 1 
ATOM 511  C CA  . LEU A 1 61  ? -16.650 -19.718 5.626   1.00 93.81 61  A 1 
ATOM 512  C C   . LEU A 1 61  ? -17.281 -19.527 7.012   1.00 93.57 61  A 1 
ATOM 513  O O   . LEU A 1 61  ? -18.141 -18.666 7.144   1.00 92.73 61  A 1 
ATOM 514  C CB  . LEU A 1 61  ? -17.344 -20.856 4.859   1.00 93.89 61  A 1 
ATOM 515  C CG  . LEU A 1 61  ? -17.043 -20.886 3.352   1.00 91.86 61  A 1 
ATOM 516  C CD1 . LEU A 1 61  ? -17.600 -22.172 2.740   1.00 87.67 61  A 1 
ATOM 517  C CD2 . LEU A 1 61  ? -17.671 -19.703 2.614   1.00 88.75 61  A 1 
ATOM 518  N N   . ASP A 1 62  ? -16.813 -20.219 8.055   1.00 94.53 62  A 1 
ATOM 519  C CA  . ASP A 1 62  ? -17.265 -20.017 9.445   1.00 93.90 62  A 1 
ATOM 520  C C   . ASP A 1 62  ? -17.046 -18.562 9.930   1.00 93.72 62  A 1 
ATOM 521  O O   . ASP A 1 62  ? -17.777 -18.072 10.788  1.00 91.91 62  A 1 
ATOM 522  C CB  . ASP A 1 62  ? -16.521 -20.973 10.410  1.00 93.31 62  A 1 
ATOM 523  C CG  . ASP A 1 62  ? -16.824 -22.479 10.304  1.00 90.66 62  A 1 
ATOM 524  O OD1 . ASP A 1 62  ? -17.873 -22.856 9.748   1.00 85.68 62  A 1 
ATOM 525  O OD2 . ASP A 1 62  ? -16.009 -23.271 10.863  1.00 86.70 62  A 1 
ATOM 526  N N   . PHE A 1 63  ? -16.036 -17.857 9.399   1.00 94.33 63  A 1 
ATOM 527  C CA  . PHE A 1 63  ? -15.745 -16.448 9.708   1.00 93.59 63  A 1 
ATOM 528  C C   . PHE A 1 63  ? -16.305 -15.467 8.672   1.00 93.41 63  A 1 
ATOM 529  O O   . PHE A 1 63  ? -16.203 -14.247 8.867   1.00 90.84 63  A 1 
ATOM 530  C CB  . PHE A 1 63  ? -14.229 -16.250 9.859   1.00 93.12 63  A 1 
ATOM 531  C CG  . PHE A 1 63  ? -13.629 -16.922 11.074  1.00 93.19 63  A 1 
ATOM 532  C CD1 . PHE A 1 63  ? -13.886 -16.420 12.363  1.00 89.42 63  A 1 
ATOM 533  C CD2 . PHE A 1 63  ? -12.809 -18.051 10.918  1.00 90.44 63  A 1 
ATOM 534  C CE1 . PHE A 1 63  ? -13.336 -17.053 13.489  1.00 88.93 63  A 1 
ATOM 535  C CE2 . PHE A 1 63  ? -12.259 -18.687 12.042  1.00 89.50 63  A 1 
ATOM 536  C CZ  . PHE A 1 63  ? -12.524 -18.188 13.329  1.00 90.59 63  A 1 
ATOM 537  N N   . PHE A 1 64  ? -16.844 -15.972 7.568   1.00 93.76 64  A 1 
ATOM 538  C CA  . PHE A 1 64  ? -17.386 -15.136 6.507   1.00 93.01 64  A 1 
ATOM 539  C C   . PHE A 1 64  ? -18.804 -14.678 6.890   1.00 92.62 64  A 1 
ATOM 540  O O   . PHE A 1 64  ? -19.663 -15.514 7.144   1.00 89.89 64  A 1 
ATOM 541  C CB  . PHE A 1 64  ? -17.340 -15.896 5.174   1.00 91.95 64  A 1 
ATOM 542  C CG  . PHE A 1 64  ? -17.396 -14.976 3.969   1.00 92.05 64  A 1 
ATOM 543  C CD1 . PHE A 1 64  ? -18.590 -14.816 3.245   1.00 87.54 64  A 1 
ATOM 544  C CD2 . PHE A 1 64  ? -16.249 -14.266 3.579   1.00 87.99 64  A 1 
ATOM 545  C CE1 . PHE A 1 64  ? -18.629 -13.957 2.137   1.00 86.50 64  A 1 
ATOM 546  C CE2 . PHE A 1 64  ? -16.291 -13.404 2.471   1.00 86.48 64  A 1 
ATOM 547  C CZ  . PHE A 1 64  ? -17.483 -13.248 1.746   1.00 88.04 64  A 1 
ATOM 548  N N   . PRO A 1 65  ? -19.084 -13.365 6.961   1.00 92.78 65  A 1 
ATOM 549  C CA  . PRO A 1 65  ? -20.309 -12.873 7.596   1.00 91.35 65  A 1 
ATOM 550  C C   . PRO A 1 65  ? -21.576 -13.010 6.740   1.00 91.31 65  A 1 
ATOM 551  O O   . PRO A 1 65  ? -22.668 -12.737 7.234   1.00 88.44 65  A 1 
ATOM 552  C CB  . PRO A 1 65  ? -20.009 -11.406 7.934   1.00 89.74 65  A 1 
ATOM 553  C CG  . PRO A 1 65  ? -19.009 -10.995 6.860   1.00 88.97 65  A 1 
ATOM 554  C CD  . PRO A 1 65  ? -18.188 -12.260 6.649   1.00 91.48 65  A 1 
ATOM 555  N N   . PHE A 1 66  ? -21.444 -13.384 5.474   1.00 91.21 66  A 1 
ATOM 556  C CA  . PHE A 1 66  ? -22.538 -13.451 4.501   1.00 90.95 66  A 1 
ATOM 557  C C   . PHE A 1 66  ? -22.440 -14.728 3.667   1.00 92.36 66  A 1 
ATOM 558  O O   . PHE A 1 66  ? -21.384 -15.352 3.600   1.00 90.53 66  A 1 
ATOM 559  C CB  . PHE A 1 66  ? -22.486 -12.217 3.583   1.00 87.62 66  A 1 
ATOM 560  C CG  . PHE A 1 66  ? -22.375 -10.884 4.300   1.00 84.85 66  A 1 
ATOM 561  C CD1 . PHE A 1 66  ? -23.444 -10.412 5.078   1.00 77.81 66  A 1 
ATOM 562  C CD2 . PHE A 1 66  ? -21.190 -10.130 4.216   1.00 78.84 66  A 1 
ATOM 563  C CE1 . PHE A 1 66  ? -23.326 -9.195  5.777   1.00 72.23 66  A 1 
ATOM 564  C CE2 . PHE A 1 66  ? -21.073 -8.913  4.911   1.00 73.65 66  A 1 
ATOM 565  C CZ  . PHE A 1 66  ? -22.141 -8.446  5.696   1.00 72.46 66  A 1 
ATOM 566  N N   . GLU A 1 67  ? -23.529 -15.090 2.978   1.00 92.12 67  A 1 
ATOM 567  C CA  . GLU A 1 67  ? -23.467 -16.129 1.953   1.00 92.25 67  A 1 
ATOM 568  C C   . GLU A 1 67  ? -22.639 -15.622 0.757   1.00 92.39 67  A 1 
ATOM 569  O O   . GLU A 1 67  ? -22.926 -14.545 0.224   1.00 90.63 67  A 1 
ATOM 570  C CB  . GLU A 1 67  ? -24.892 -16.544 1.559   1.00 91.17 67  A 1 
ATOM 571  C CG  . GLU A 1 67  ? -24.884 -17.806 0.686   1.00 80.80 67  A 1 
ATOM 572  C CD  . GLU A 1 67  ? -26.295 -18.354 0.405   1.00 75.88 67  A 1 
ATOM 573  O OE1 . GLU A 1 67  ? -26.365 -19.435 -0.222  1.00 67.96 67  A 1 
ATOM 574  O OE2 . GLU A 1 67  ? -27.280 -17.703 0.822   1.00 68.94 67  A 1 
ATOM 575  N N   . PRO A 1 68  ? -21.562 -16.334 0.357   1.00 93.32 68  A 1 
ATOM 576  C CA  . PRO A 1 68  ? -20.695 -15.867 -0.713  1.00 93.65 68  A 1 
ATOM 577  C C   . PRO A 1 68  ? -21.387 -15.967 -2.075  1.00 93.65 68  A 1 
ATOM 578  O O   . PRO A 1 68  ? -22.063 -16.948 -2.388  1.00 92.08 68  A 1 
ATOM 579  C CB  . PRO A 1 68  ? -19.438 -16.736 -0.627  1.00 92.67 68  A 1 
ATOM 580  C CG  . PRO A 1 68  ? -19.964 -18.049 -0.053  1.00 90.60 68  A 1 
ATOM 581  C CD  . PRO A 1 68  ? -21.075 -17.594 0.891   1.00 92.89 68  A 1 
ATOM 582  N N   . THR A 1 69  ? -21.155 -14.991 -2.935  1.00 93.22 69  A 1 
ATOM 583  C CA  . THR A 1 69  ? -21.555 -15.078 -4.348  1.00 92.62 69  A 1 
ATOM 584  C C   . THR A 1 69  ? -20.787 -16.191 -5.066  1.00 93.56 69  A 1 
ATOM 585  O O   . THR A 1 69  ? -19.750 -16.657 -4.585  1.00 93.37 69  A 1 
ATOM 586  C CB  . THR A 1 69  ? -21.340 -13.753 -5.091  1.00 91.41 69  A 1 
ATOM 587  O OG1 . THR A 1 69  ? -19.972 -13.426 -5.171  1.00 87.28 69  A 1 
ATOM 588  C CG2 . THR A 1 69  ? -22.065 -12.592 -4.416  1.00 85.57 69  A 1 
ATOM 589  N N   . SER A 1 70  ? -21.227 -16.592 -6.256  1.00 93.35 70  A 1 
ATOM 590  C CA  . SER A 1 70  ? -20.512 -17.585 -7.073  1.00 93.49 70  A 1 
ATOM 591  C C   . SER A 1 70  ? -19.050 -17.193 -7.337  1.00 94.21 70  A 1 
ATOM 592  O O   . SER A 1 70  ? -18.146 -18.019 -7.192  1.00 93.45 70  A 1 
ATOM 593  C CB  . SER A 1 70  ? -21.253 -17.778 -8.402  1.00 92.48 70  A 1 
ATOM 594  O OG  . SER A 1 70  ? -21.414 -16.538 -9.068  1.00 81.41 70  A 1 
ATOM 595  N N   . GLY A 1 71  ? -18.797 -15.917 -7.635  1.00 93.47 71  A 1 
ATOM 596  C CA  . GLY A 1 71  ? -17.441 -15.390 -7.817  1.00 93.70 71  A 1 
ATOM 597  C C   . GLY A 1 71  ? -16.612 -15.421 -6.530  1.00 95.08 71  A 1 
ATOM 598  O O   . GLY A 1 71  ? -15.446 -15.816 -6.557  1.00 94.39 71  A 1 
ATOM 599  N N   . GLN A 1 72  ? -17.207 -15.074 -5.393  1.00 95.17 72  A 1 
ATOM 600  C CA  . GLN A 1 72  ? -16.549 -15.168 -4.089  1.00 95.46 72  A 1 
ATOM 601  C C   . GLN A 1 72  ? -16.285 -16.624 -3.684  1.00 96.04 72  A 1 
ATOM 602  O O   . GLN A 1 72  ? -15.202 -16.914 -3.185  1.00 95.90 72  A 1 
ATOM 603  C CB  . GLN A 1 72  ? -17.402 -14.485 -3.019  1.00 94.72 72  A 1 
ATOM 604  C CG  . GLN A 1 72  ? -17.374 -12.951 -3.114  1.00 92.70 72  A 1 
ATOM 605  C CD  . GLN A 1 72  ? -18.390 -12.307 -2.180  1.00 93.23 72  A 1 
ATOM 606  O OE1 . GLN A 1 72  ? -19.394 -12.888 -1.795  1.00 87.47 72  A 1 
ATOM 607  N NE2 . GLN A 1 72  ? -18.176 -11.075 -1.781  1.00 86.68 72  A 1 
ATOM 608  N N   . SER A 1 73  ? -17.219 -17.547 -3.938  1.00 95.15 73  A 1 
ATOM 609  C CA  . SER A 1 73  ? -17.039 -18.981 -3.672  1.00 95.14 73  A 1 
ATOM 610  C C   . SER A 1 73  ? -15.856 -19.556 -4.457  1.00 95.64 73  A 1 
ATOM 611  O O   . SER A 1 73  ? -14.992 -20.208 -3.880  1.00 95.11 73  A 1 
ATOM 612  C CB  . SER A 1 73  ? -18.312 -19.759 -4.016  1.00 94.34 73  A 1 
ATOM 613  O OG  . SER A 1 73  ? -19.389 -19.309 -3.227  1.00 82.83 73  A 1 
ATOM 614  N N   . SER A 1 74  ? -15.763 -19.247 -5.754  1.00 95.53 74  A 1 
ATOM 615  C CA  . SER A 1 74  ? -14.614 -19.634 -6.583  1.00 95.59 74  A 1 
ATOM 616  C C   . SER A 1 74  ? -13.303 -19.021 -6.072  1.00 96.16 74  A 1 
ATOM 617  O O   . SER A 1 74  ? -12.289 -19.710 -5.962  1.00 95.35 74  A 1 
ATOM 618  C CB  . SER A 1 74  ? -14.868 -19.207 -8.029  1.00 94.93 74  A 1 
ATOM 619  O OG  . SER A 1 74  ? -13.816 -19.638 -8.868  1.00 79.05 74  A 1 
ATOM 620  N N   . ALA A 1 75  ? -13.325 -17.746 -5.685  1.00 96.18 75  A 1 
ATOM 621  C CA  . ALA A 1 75  ? -12.166 -17.063 -5.122  1.00 96.13 75  A 1 
ATOM 622  C C   . ALA A 1 75  ? -11.703 -17.684 -3.793  1.00 96.54 75  A 1 
ATOM 623  O O   . ALA A 1 75  ? -10.506 -17.885 -3.593  1.00 96.03 75  A 1 
ATOM 624  C CB  . ALA A 1 75  ? -12.521 -15.583 -4.957  1.00 95.56 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? -12.635 -18.026 -2.900  1.00 96.24 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? -12.354 -18.696 -1.629  1.00 95.99 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? -11.784 -20.101 -1.839  1.00 95.96 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? -10.865 -20.493 -1.116  1.00 95.38 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? -13.644 -18.758 -0.792  1.00 95.34 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? -14.074 -17.414 -0.175  1.00 93.71 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? -15.476 -17.545 0.420   1.00 91.23 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? -13.127 -16.970 0.939   1.00 91.70 76  A 1 
ATOM 633  N N   . GLN A 1 77  ? -12.266 -20.836 -2.840  1.00 96.27 77  A 1 
ATOM 634  C CA  . GLN A 1 77  ? -11.711 -22.136 -3.229  1.00 95.75 77  A 1 
ATOM 635  C C   . GLN A 1 77  ? -10.242 -21.995 -3.652  1.00 95.90 77  A 1 
ATOM 636  O O   . GLN A 1 77  ? -9.369  -22.623 -3.056  1.00 95.07 77  A 1 
ATOM 637  C CB  . GLN A 1 77  ? -12.584 -22.751 -4.339  1.00 94.70 77  A 1 
ATOM 638  C CG  . GLN A 1 77  ? -12.111 -24.145 -4.778  1.00 81.83 77  A 1 
ATOM 639  C CD  . GLN A 1 77  ? -12.196 -25.196 -3.679  1.00 77.10 77  A 1 
ATOM 640  O OE1 . GLN A 1 77  ? -13.046 -25.164 -2.800  1.00 68.33 77  A 1 
ATOM 641  N NE2 . GLN A 1 77  ? -11.329 -26.177 -3.691  1.00 63.54 77  A 1 
ATOM 642  N N   . THR A 1 78  ? -9.946  -21.098 -4.593  1.00 95.48 78  A 1 
ATOM 643  C CA  . THR A 1 78  ? -8.571  -20.837 -5.055  1.00 95.59 78  A 1 
ATOM 644  C C   . THR A 1 78  ? -7.666  -20.348 -3.919  1.00 95.71 78  A 1 
ATOM 645  O O   . THR A 1 78  ? -6.511  -20.763 -3.802  1.00 94.63 78  A 1 
ATOM 646  C CB  . THR A 1 78  ? -8.578  -19.797 -6.183  1.00 95.40 78  A 1 
ATOM 647  O OG1 . THR A 1 78  ? -9.441  -20.189 -7.223  1.00 91.67 78  A 1 
ATOM 648  C CG2 . THR A 1 78  ? -7.203  -19.596 -6.811  1.00 90.99 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -8.182  -19.491 -3.040  1.00 96.00 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? -7.459  -19.008 -1.865  1.00 95.41 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? -7.136  -20.151 -0.892  1.00 95.02 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? -6.008  -20.243 -0.414  1.00 94.00 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -8.296  -17.898 -1.208  1.00 94.89 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -7.729  -17.342 0.110   1.00 93.77 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -6.350  -16.722 -0.045  1.00 89.01 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? -8.686  -16.266 0.625   1.00 88.89 79  A 1 
ATOM 657  N N   . SER A 1 80  ? -8.089  -21.049 -0.615  1.00 94.99 80  A 1 
ATOM 658  C CA  . SER A 1 80  ? -7.848  -22.205 0.257   1.00 94.33 80  A 1 
ATOM 659  C C   . SER A 1 80  ? -6.809  -23.166 -0.333  1.00 93.59 80  A 1 
ATOM 660  O O   . SER A 1 80  ? -5.894  -23.579 0.381   1.00 92.13 80  A 1 
ATOM 661  C CB  . SER A 1 80  ? -9.157  -22.912 0.623   1.00 93.30 80  A 1 
ATOM 662  O OG  . SER A 1 80  ? -9.828  -23.460 -0.479  1.00 75.46 80  A 1 
ATOM 663  N N   . GLU A 1 81  ? -6.845  -23.419 -1.638  1.00 93.86 81  A 1 
ATOM 664  C CA  . GLU A 1 81  ? -5.835  -24.209 -2.358  1.00 93.45 81  A 1 
ATOM 665  C C   . GLU A 1 81  ? -4.439  -23.586 -2.266  1.00 93.08 81  A 1 
ATOM 666  O O   . GLU A 1 81  ? -3.454  -24.285 -2.005  1.00 91.28 81  A 1 
ATOM 667  C CB  . GLU A 1 81  ? -6.239  -24.340 -3.834  1.00 92.58 81  A 1 
ATOM 668  C CG  . GLU A 1 81  ? -7.423  -25.294 -4.017  1.00 85.03 81  A 1 
ATOM 669  C CD  . GLU A 1 81  ? -8.025  -25.270 -5.426  1.00 82.06 81  A 1 
ATOM 670  O OE1 . GLU A 1 81  ? -9.152  -25.810 -5.555  1.00 72.45 81  A 1 
ATOM 671  O OE2 . GLU A 1 81  ? -7.379  -24.723 -6.351  1.00 74.37 81  A 1 
ATOM 672  N N   . PHE A 1 82  ? -4.351  -22.267 -2.419  1.00 93.88 82  A 1 
ATOM 673  C CA  . PHE A 1 82  ? -3.101  -21.532 -2.243  1.00 93.28 82  A 1 
ATOM 674  C C   . PHE A 1 82  ? -2.552  -21.665 -0.811  1.00 92.71 82  A 1 
ATOM 675  O O   . PHE A 1 82  ? -1.360  -21.911 -0.624  1.00 91.02 82  A 1 
ATOM 676  C CB  . PHE A 1 82  ? -3.325  -20.063 -2.618  1.00 93.56 82  A 1 
ATOM 677  C CG  . PHE A 1 82  ? -2.121  -19.188 -2.355  1.00 94.25 82  A 1 
ATOM 678  C CD1 . PHE A 1 82  ? -2.016  -18.468 -1.149  1.00 92.64 82  A 1 
ATOM 679  C CD2 . PHE A 1 82  ? -1.086  -19.124 -3.302  1.00 93.15 82  A 1 
ATOM 680  C CE1 . PHE A 1 82  ? -0.881  -17.678 -0.901  1.00 92.76 82  A 1 
ATOM 681  C CE2 . PHE A 1 82  ? 0.046   -18.332 -3.053  1.00 92.86 82  A 1 
ATOM 682  C CZ  . PHE A 1 82  ? 0.149   -17.607 -1.853  1.00 93.61 82  A 1 
ATOM 683  N N   . LEU A 1 83  ? -3.414  -21.559 0.205   1.00 90.94 83  A 1 
ATOM 684  C CA  . LEU A 1 83  ? -3.010  -21.664 1.611   1.00 89.12 83  A 1 
ATOM 685  C C   . LEU A 1 83  ? -2.551  -23.076 1.994   1.00 87.58 83  A 1 
ATOM 686  O O   . LEU A 1 83  ? -1.625  -23.218 2.790   1.00 85.33 83  A 1 
ATOM 687  C CB  . LEU A 1 83  ? -4.167  -21.207 2.515   1.00 89.50 83  A 1 
ATOM 688  C CG  . LEU A 1 83  ? -4.475  -19.699 2.447   1.00 88.56 83  A 1 
ATOM 689  C CD1 . LEU A 1 83  ? -5.710  -19.413 3.294   1.00 85.91 83  A 1 
ATOM 690  C CD2 . LEU A 1 83  ? -3.319  -18.835 2.955   1.00 86.09 83  A 1 
ATOM 691  N N   . VAL A 1 84  ? -3.163  -24.114 1.422   1.00 87.95 84  A 1 
ATOM 692  C CA  . VAL A 1 84  ? -2.813  -25.524 1.681   1.00 85.23 84  A 1 
ATOM 693  C C   . VAL A 1 84  ? -1.567  -25.960 0.910   1.00 82.95 84  A 1 
ATOM 694  O O   . VAL A 1 84  ? -0.834  -26.844 1.360   1.00 79.29 84  A 1 
ATOM 695  C CB  . VAL A 1 84  ? -4.020  -26.426 1.367   1.00 83.40 84  A 1 
ATOM 696  C CG1 . VAL A 1 84  ? -3.700  -27.920 1.492   1.00 76.71 84  A 1 
ATOM 697  C CG2 . VAL A 1 84  ? -5.167  -26.143 2.343   1.00 77.34 84  A 1 
ATOM 698  N N   . SER A 1 85  ? -1.277  -25.337 -0.225  1.00 86.33 85  A 1 
ATOM 699  C CA  . SER A 1 85  ? -0.084  -25.640 -1.014  1.00 83.45 85  A 1 
ATOM 700  C C   . SER A 1 85  ? 1.196   -25.444 -0.195  1.00 80.88 85  A 1 
ATOM 701  O O   . SER A 1 85  ? 1.339   -24.465 0.535   1.00 75.81 85  A 1 
ATOM 702  C CB  . SER A 1 85  ? -0.037  -24.767 -2.267  1.00 81.31 85  A 1 
ATOM 703  O OG  . SER A 1 85  ? 1.089   -25.132 -3.045  1.00 71.96 85  A 1 
ATOM 704  N N   . ARG A 1 86  ? 2.156   -26.367 -0.352  1.00 83.28 86  A 1 
ATOM 705  C CA  . ARG A 1 86  ? 3.497   -26.285 0.253   1.00 81.13 86  A 1 
ATOM 706  C C   . ARG A 1 86  ? 4.559   -25.739 -0.702  1.00 83.02 86  A 1 
ATOM 707  O O   . ARG A 1 86  ? 5.735   -25.741 -0.366  1.00 77.60 86  A 1 
ATOM 708  C CB  . ARG A 1 86  ? 3.912   -27.652 0.809   1.00 76.23 86  A 1 
ATOM 709  C CG  . ARG A 1 86  ? 3.002   -28.123 1.946   1.00 69.25 86  A 1 
ATOM 710  C CD  . ARG A 1 86  ? 3.577   -29.401 2.555   1.00 61.90 86  A 1 
ATOM 711  N NE  . ARG A 1 86  ? 2.753   -29.884 3.672   1.00 54.84 86  A 1 
ATOM 712  C CZ  . ARG A 1 86  ? 3.048   -30.881 4.484   1.00 46.42 86  A 1 
ATOM 713  N NH1 . ARG A 1 86  ? 4.148   -31.575 4.353   1.00 43.57 86  A 1 
ATOM 714  N NH2 . ARG A 1 86  ? 2.239   -31.205 5.453   1.00 42.67 86  A 1 
ATOM 715  N N   . ASP A 1 87  ? 4.158   -25.319 -1.872  1.00 83.82 87  A 1 
ATOM 716  C CA  . ASP A 1 87  ? 5.051   -24.744 -2.867  1.00 84.39 87  A 1 
ATOM 717  C C   . ASP A 1 87  ? 5.360   -23.285 -2.501  1.00 85.72 87  A 1 
ATOM 718  O O   . ASP A 1 87  ? 4.464   -22.435 -2.497  1.00 81.56 87  A 1 
ATOM 719  C CB  . ASP A 1 87  ? 4.387   -24.912 -4.229  1.00 79.82 87  A 1 
ATOM 720  C CG  . ASP A 1 87  ? 5.206   -24.384 -5.400  1.00 72.15 87  A 1 
ATOM 721  O OD1 . ASP A 1 87  ? 6.316   -23.862 -5.165  1.00 65.33 87  A 1 
ATOM 722  O OD2 . ASP A 1 87  ? 4.648   -24.484 -6.514  1.00 66.60 87  A 1 
ATOM 723  N N   . SER A 1 88  ? 6.624   -23.021 -2.164  1.00 83.14 88  A 1 
ATOM 724  C CA  . SER A 1 88  ? 7.106   -21.699 -1.746  1.00 82.99 88  A 1 
ATOM 725  C C   . SER A 1 88  ? 7.239   -20.706 -2.903  1.00 84.86 88  A 1 
ATOM 726  O O   . SER A 1 88  ? 7.248   -19.506 -2.667  1.00 76.06 88  A 1 
ATOM 727  C CB  . SER A 1 88  ? 8.449   -21.846 -1.024  1.00 76.17 88  A 1 
ATOM 728  O OG  . SER A 1 88  ? 9.377   -22.567 -1.814  1.00 68.39 88  A 1 
ATOM 729  N N   . GLY A 1 89  ? 7.292   -21.177 -4.152  1.00 87.08 89  A 1 
ATOM 730  C CA  . GLY A 1 89  ? 7.396   -20.324 -5.342  1.00 89.59 89  A 1 
ATOM 731  C C   . GLY A 1 89  ? 6.067   -19.728 -5.819  1.00 92.36 89  A 1 
ATOM 732  O O   . GLY A 1 89  ? 5.974   -19.304 -6.970  1.00 88.97 89  A 1 
ATOM 733  N N   . ARG A 1 90  ? 5.021   -19.732 -4.992  1.00 94.36 90  A 1 
ATOM 734  C CA  . ARG A 1 90  ? 3.680   -19.266 -5.366  1.00 94.68 90  A 1 
ATOM 735  C C   . ARG A 1 90  ? 3.372   -17.870 -4.849  1.00 95.72 90  A 1 
ATOM 736  O O   . ARG A 1 90  ? 3.652   -17.534 -3.703  1.00 94.46 90  A 1 
ATOM 737  C CB  . ARG A 1 90  ? 2.600   -20.247 -4.907  1.00 92.66 90  A 1 
ATOM 738  C CG  . ARG A 1 90  ? 2.697   -21.568 -5.668  1.00 86.76 90  A 1 
ATOM 739  C CD  . ARG A 1 90  ? 1.518   -22.473 -5.329  1.00 81.74 90  A 1 
ATOM 740  N NE  . ARG A 1 90  ? 1.678   -23.772 -5.994  1.00 72.91 90  A 1 
ATOM 741  C CZ  . ARG A 1 90  ? 0.716   -24.623 -6.301  1.00 65.08 90  A 1 
ATOM 742  N NH1 . ARG A 1 90  ? -0.537  -24.394 -6.015  1.00 59.75 90  A 1 
ATOM 743  N NH2 . ARG A 1 90  ? 1.016   -25.734 -6.906  1.00 55.76 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? 2.690   -17.099 -5.694  1.00 96.52 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? 2.117   -15.800 -5.365  1.00 97.24 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? 0.632   -15.797 -5.731  1.00 97.48 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? 0.257   -16.198 -6.833  1.00 96.43 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? 2.941   -14.711 -6.071  1.00 96.33 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? 2.503   -13.268 -5.767  1.00 95.75 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? 3.698   -12.334 -5.951  1.00 90.80 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? 1.403   -12.761 -6.709  1.00 90.10 91  A 1 
ATOM 752  N N   . LEU A 1 92  ? -0.209  -15.315 -4.821  1.00 97.30 92  A 1 
ATOM 753  C CA  . LEU A 1 92  ? -1.621  -15.080 -5.098  1.00 97.45 92  A 1 
ATOM 754  C C   . LEU A 1 92  ? -1.862  -13.592 -5.349  1.00 97.73 92  A 1 
ATOM 755  O O   . LEU A 1 92  ? -1.594  -12.756 -4.487  1.00 97.23 92  A 1 
ATOM 756  C CB  . LEU A 1 92  ? -2.471  -15.624 -3.943  1.00 97.01 92  A 1 
ATOM 757  C CG  . LEU A 1 92  ? -3.984  -15.557 -4.212  1.00 95.91 92  A 1 
ATOM 758  C CD1 . LEU A 1 92  ? -4.414  -16.547 -5.290  1.00 91.95 92  A 1 
ATOM 759  C CD2 . LEU A 1 92  ? -4.746  -15.896 -2.938  1.00 91.82 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? -2.399  -13.267 -6.512  1.00 97.52 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? -2.800  -11.923 -6.892  1.00 97.56 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? -4.324  -11.807 -6.831  1.00 97.44 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? -5.034  -12.313 -7.700  1.00 96.44 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? -2.216  -11.620 -8.281  1.00 97.12 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? -2.602  -10.242 -8.829  1.00 95.87 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? -2.160  -9.103  -7.912  1.00 93.14 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? -1.946  -10.045 -10.191 1.00 93.41 93  A 1 
ATOM 768  N N   . LEU A 1 94  ? -4.830  -11.112 -5.820  1.00 97.54 94  A 1 
ATOM 769  C CA  . LEU A 1 94  ? -6.250  -10.874 -5.616  1.00 97.24 94  A 1 
ATOM 770  C C   . LEU A 1 94  ? -6.631  -9.468  -6.087  1.00 97.11 94  A 1 
ATOM 771  O O   . LEU A 1 94  ? -6.470  -8.475  -5.372  1.00 95.90 94  A 1 
ATOM 772  C CB  . LEU A 1 94  ? -6.587  -11.133 -4.137  1.00 96.28 94  A 1 
ATOM 773  C CG  . LEU A 1 94  ? -8.049  -10.822 -3.780  1.00 93.95 94  A 1 
ATOM 774  C CD1 . LEU A 1 94  ? -9.040  -11.715 -4.520  1.00 86.99 94  A 1 
ATOM 775  C CD2 . LEU A 1 94  ? -8.241  -10.981 -2.279  1.00 86.58 94  A 1 
ATOM 776  N N   . LYS A 1 95  ? -7.183  -9.396  -7.281  1.00 96.67 95  A 1 
ATOM 777  C CA  . LYS A 1 95  ? -7.771  -8.164  -7.800  1.00 96.36 95  A 1 
ATOM 778  C C   . LYS A 1 95  ? -9.256  -8.105  -7.476  1.00 95.91 95  A 1 
ATOM 779  O O   . LYS A 1 95  ? -9.962  -9.109  -7.447  1.00 94.17 95  A 1 
ATOM 780  C CB  . LYS A 1 95  ? -7.547  -8.040  -9.307  1.00 95.50 95  A 1 
ATOM 781  C CG  . LYS A 1 95  ? -6.066  -8.020  -9.685  1.00 93.95 95  A 1 
ATOM 782  C CD  . LYS A 1 95  ? -5.929  -7.936  -11.207 1.00 92.32 95  A 1 
ATOM 783  C CE  . LYS A 1 95  ? -4.472  -8.123  -11.618 1.00 86.88 95  A 1 
ATOM 784  N NZ  . LYS A 1 95  ? -4.353  -8.511  -13.044 1.00 83.75 95  A 1 
ATOM 785  N N   . GLY A 1 96  ? -9.759  -6.893  -7.281  1.00 94.50 96  A 1 
ATOM 786  C CA  . GLY A 1 96  ? -11.198 -6.706  -7.229  1.00 93.79 96  A 1 
ATOM 787  C C   . GLY A 1 96  ? -11.544 -5.250  -6.992  1.00 94.18 96  A 1 
ATOM 788  O O   . GLY A 1 96  ? -10.739 -4.480  -6.468  1.00 91.74 96  A 1 
ATOM 789  N N   . TYR A 1 97  ? -12.751 -4.886  -7.367  1.00 92.77 97  A 1 
ATOM 790  C CA  . TYR A 1 97  ? -13.213 -3.508  -7.321  1.00 92.01 97  A 1 
ATOM 791  C C   . TYR A 1 97  ? -13.789 -3.133  -5.951  1.00 92.28 97  A 1 
ATOM 792  O O   . TYR A 1 97  ? -14.014 -3.993  -5.085  1.00 89.78 97  A 1 
ATOM 793  C CB  . TYR A 1 97  ? -14.195 -3.310  -8.471  1.00 89.77 97  A 1 
ATOM 794  C CG  . TYR A 1 97  ? -13.642 -3.733  -9.823  1.00 88.35 97  A 1 
ATOM 795  C CD1 . TYR A 1 97  ? -12.440 -3.170  -10.305 1.00 82.85 97  A 1 
ATOM 796  C CD2 . TYR A 1 97  ? -14.315 -4.705  -10.590 1.00 82.84 97  A 1 
ATOM 797  C CE1 . TYR A 1 97  ? -11.926 -3.565  -11.560 1.00 78.75 97  A 1 
ATOM 798  C CE2 . TYR A 1 97  ? -13.805 -5.094  -11.846 1.00 78.23 97  A 1 
ATOM 799  C CZ  . TYR A 1 97  ? -12.614 -4.519  -12.337 1.00 79.09 97  A 1 
ATOM 800  O OH  . TYR A 1 97  ? -12.134 -4.877  -13.557 1.00 74.15 97  A 1 
ATOM 801  N N   . ALA A 1 98  ? -14.030 -1.841  -5.730  1.00 91.64 98  A 1 
ATOM 802  C CA  . ALA A 1 98  ? -14.744 -1.378  -4.543  1.00 91.04 98  A 1 
ATOM 803  C C   . ALA A 1 98  ? -16.116 -2.076  -4.433  1.00 90.50 98  A 1 
ATOM 804  O O   . ALA A 1 98  ? -16.821 -2.267  -5.424  1.00 87.14 98  A 1 
ATOM 805  C CB  . ALA A 1 98  ? -14.871 0.144   -4.602  1.00 89.98 98  A 1 
ATOM 806  N N   . GLY A 1 99  ? -16.464 -2.523  -3.225  1.00 91.08 99  A 1 
ATOM 807  C CA  . GLY A 1 99  ? -17.735 -3.214  -2.963  1.00 90.33 99  A 1 
ATOM 808  C C   . GLY A 1 99  ? -17.799 -4.705  -3.349  1.00 90.90 99  A 1 
ATOM 809  O O   . GLY A 1 99  ? -18.807 -5.342  -3.062  1.00 88.99 99  A 1 
ATOM 810  N N   . THR A 1 100 ? -16.745 -5.308  -3.913  1.00 92.11 100 A 1 
ATOM 811  C CA  . THR A 1 100 ? -16.751 -6.744  -4.292  1.00 92.73 100 A 1 
ATOM 812  C C   . THR A 1 100 ? -16.498 -7.717  -3.133  1.00 93.19 100 A 1 
ATOM 813  O O   . THR A 1 100 ? -16.548 -8.936  -3.312  1.00 91.88 100 A 1 
ATOM 814  C CB  . THR A 1 100 ? -15.740 -7.041  -5.407  1.00 92.18 100 A 1 
ATOM 815  O OG1 . THR A 1 100 ? -14.430 -6.758  -4.966  1.00 88.90 100 A 1 
ATOM 816  C CG2 . THR A 1 100 ? -16.007 -6.226  -6.671  1.00 88.44 100 A 1 
ATOM 817  N N   . GLY A 1 101 ? -16.195 -7.215  -1.935  1.00 93.07 101 A 1 
ATOM 818  C CA  . GLY A 1 101 ? -15.982 -8.027  -0.734  1.00 93.22 101 A 1 
ATOM 819  C C   . GLY A 1 101 ? -14.553 -8.546  -0.518  1.00 94.12 101 A 1 
ATOM 820  O O   . GLY A 1 101 ? -14.358 -9.373  0.375   1.00 93.18 101 A 1 
ATOM 821  N N   . LYS A 1 102 ? -13.532 -8.033  -1.241  1.00 93.97 102 A 1 
ATOM 822  C CA  . LYS A 1 102 ? -12.099 -8.356  -1.024  1.00 94.09 102 A 1 
ATOM 823  C C   . LYS A 1 102 ? -11.695 -8.303  0.451   1.00 94.47 102 A 1 
ATOM 824  O O   . LYS A 1 102 ? -11.190 -9.269  1.010   1.00 93.39 102 A 1 
ATOM 825  C CB  . LYS A 1 102 ? -11.184 -7.360  -1.753  1.00 92.48 102 A 1 
ATOM 826  C CG  . LYS A 1 102 ? -11.270 -7.378  -3.269  1.00 88.09 102 A 1 
ATOM 827  C CD  . LYS A 1 102 ? -10.167 -6.492  -3.889  1.00 86.88 102 A 1 
ATOM 828  C CE  . LYS A 1 102 ? -10.193 -5.008  -3.479  1.00 80.83 102 A 1 
ATOM 829  N NZ  . LYS A 1 102 ? -11.324 -4.268  -4.078  1.00 76.90 102 A 1 
ATOM 830  N N   . THR A 1 103 ? -11.976 -7.156  1.083   1.00 93.36 103 A 1 
ATOM 831  C CA  . THR A 1 103 ? -11.702 -6.874  2.491   1.00 92.87 103 A 1 
ATOM 832  C C   . THR A 1 103 ? -12.371 -7.879  3.429   1.00 93.68 103 A 1 
ATOM 833  O O   . THR A 1 103 ? -11.750 -8.381  4.361   1.00 92.56 103 A 1 
ATOM 834  C CB  . THR A 1 103 ? -12.227 -5.462  2.777   1.00 90.86 103 A 1 
ATOM 835  O OG1 . THR A 1 103 ? -11.620 -4.549  1.895   1.00 83.62 103 A 1 
ATOM 836  C CG2 . THR A 1 103 ? -12.007 -4.977  4.190   1.00 82.64 103 A 1 
ATOM 837  N N   . THR A 1 104 ? -13.639 -8.234  3.161   1.00 94.00 104 A 1 
ATOM 838  C CA  . THR A 1 104 ? -14.389 -9.222  3.948   1.00 94.05 104 A 1 
ATOM 839  C C   . THR A 1 104 ? -13.774 -10.614 3.821   1.00 95.02 104 A 1 
ATOM 840  O O   . THR A 1 104 ? -13.588 -11.296 4.827   1.00 94.53 104 A 1 
ATOM 841  C CB  . THR A 1 104 ? -15.856 -9.256  3.497   1.00 92.85 104 A 1 
ATOM 842  O OG1 . THR A 1 104 ? -16.386 -7.946  3.479   1.00 87.87 104 A 1 
ATOM 843  C CG2 . THR A 1 104 ? -16.736 -10.078 4.427   1.00 87.48 104 A 1 
ATOM 844  N N   . MET A 1 105 ? -13.415 -11.010 2.600   1.00 94.26 105 A 1 
ATOM 845  C CA  . MET A 1 105 ? -12.807 -12.308 2.308   1.00 94.61 105 A 1 
ATOM 846  C C   . MET A 1 105 ? -11.441 -12.469 2.991   1.00 95.24 105 A 1 
ATOM 847  O O   . MET A 1 105 ? -11.195 -13.478 3.653   1.00 94.50 105 A 1 
ATOM 848  C CB  . MET A 1 105 ? -12.689 -12.452 0.785   1.00 93.32 105 A 1 
ATOM 849  C CG  . MET A 1 105 ? -12.308 -13.873 0.373   1.00 85.01 105 A 1 
ATOM 850  S SD  . MET A 1 105 ? -12.202 -14.099 -1.417  1.00 84.27 105 A 1 
ATOM 851  C CE  . MET A 1 105 ? -10.594 -13.345 -1.702  1.00 72.73 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? -10.577 -11.452 2.891   1.00 93.73 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? -9.293  -11.480 3.594   1.00 93.45 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? -9.454  -11.383 5.107   1.00 94.42 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? -8.768  -12.105 5.819   1.00 93.67 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? -8.361  -10.375 3.090   1.00 91.65 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? -7.683  -10.680 1.751   1.00 81.59 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? -6.575  -9.649  1.559   1.00 73.57 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? -7.007  -12.055 1.687   1.00 74.59 106 A 1 
ATOM 860  N N   . GLY A 1 107 ? -10.380 -10.569 5.613   1.00 93.92 107 A 1 
ATOM 861  C CA  . GLY A 1 107 ? -10.668 -10.500 7.045   1.00 93.61 107 A 1 
ATOM 862  C C   . GLY A 1 107 ? -11.083 -11.854 7.627   1.00 94.79 107 A 1 
ATOM 863  O O   . GLY A 1 107 ? -10.592 -12.246 8.684   1.00 94.41 107 A 1 
ATOM 864  N N   . ALA A 1 108 ? -11.938 -12.606 6.920   1.00 94.88 108 A 1 
ATOM 865  C CA  . ALA A 1 108 ? -12.311 -13.970 7.299   1.00 95.46 108 A 1 
ATOM 866  C C   . ALA A 1 108 ? -11.114 -14.931 7.237   1.00 95.95 108 A 1 
ATOM 867  O O   . ALA A 1 108 ? -10.899 -15.718 8.159   1.00 95.28 108 A 1 
ATOM 868  C CB  . ALA A 1 108 ? -13.455 -14.428 6.386   1.00 95.49 108 A 1 
ATOM 869  N N   . THR A 1 109 ? -10.289 -14.813 6.201   1.00 95.66 109 A 1 
ATOM 870  C CA  . THR A 1 109 ? -9.080  -15.631 6.025   1.00 95.61 109 A 1 
ATOM 871  C C   . THR A 1 109 ? -8.077  -15.405 7.151   1.00 95.88 109 A 1 
ATOM 872  O O   . THR A 1 109 ? -7.615  -16.367 7.758   1.00 95.04 109 A 1 
ATOM 873  C CB  . THR A 1 109 ? -8.421  -15.340 4.673   1.00 94.92 109 A 1 
ATOM 874  O OG1 . THR A 1 109 ? -9.351  -15.584 3.647   1.00 90.47 109 A 1 
ATOM 875  C CG2 . THR A 1 109 ? -7.206  -16.223 4.414   1.00 90.85 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? -7.781  -14.149 7.490   1.00 95.68 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? -6.855  -13.803 8.580   1.00 95.57 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? -7.370  -14.334 9.919   1.00 95.41 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? -6.608  -14.946 10.663  1.00 94.55 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? -6.613  -12.283 8.632   1.00 95.13 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? -5.798  -11.868 9.864   1.00 92.57 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? -5.833  -11.815 7.398   1.00 92.66 110 A 1 
ATOM 883  N N   . LYS A 1 111 ? -8.671  -14.194 10.209  1.00 95.44 111 A 1 
ATOM 884  C CA  . LYS A 1 111 ? -9.281  -14.762 11.428  1.00 94.64 111 A 1 
ATOM 885  C C   . LYS A 1 111 ? -9.157  -16.284 11.472  1.00 94.82 111 A 1 
ATOM 886  O O   . LYS A 1 111 ? -8.819  -16.837 12.521  1.00 93.72 111 A 1 
ATOM 887  C CB  . LYS A 1 111 ? -10.757 -14.369 11.514  1.00 94.02 111 A 1 
ATOM 888  C CG  . LYS A 1 111 ? -10.958 -12.889 11.855  1.00 90.88 111 A 1 
ATOM 889  C CD  . LYS A 1 111 ? -12.429 -12.526 11.648  1.00 86.74 111 A 1 
ATOM 890  C CE  . LYS A 1 111 ? -12.628 -11.020 11.799  1.00 81.96 111 A 1 
ATOM 891  N NZ  . LYS A 1 111 ? -13.980 -10.623 11.353  1.00 73.43 111 A 1 
ATOM 892  N N   . MET A 1 112 ? -9.395  -16.965 10.346  1.00 93.47 112 A 1 
ATOM 893  C CA  . MET A 1 112 ? -9.192  -18.406 10.226  1.00 92.71 112 A 1 
ATOM 894  C C   . MET A 1 112 ? -7.731  -18.769 10.507  1.00 92.50 112 A 1 
ATOM 895  O O   . MET A 1 112 ? -7.477  -19.620 11.359  1.00 91.25 112 A 1 
ATOM 896  C CB  . MET A 1 112 ? -9.659  -18.877 8.841   1.00 92.06 112 A 1 
ATOM 897  C CG  . MET A 1 112 ? -9.473  -20.385 8.613   1.00 86.84 112 A 1 
ATOM 898  S SD  . MET A 1 112 ? -7.792  -20.983 8.257   1.00 82.69 112 A 1 
ATOM 899  C CE  . MET A 1 112 ? -7.455  -20.154 6.689   1.00 70.10 112 A 1 
ATOM 900  N N   . MET A 1 113 ? -6.777  -18.102 9.870   1.00 93.99 113 A 1 
ATOM 901  C CA  . MET A 1 113 ? -5.346  -18.358 10.062  1.00 93.24 113 A 1 
ATOM 902  C C   . MET A 1 113 ? -4.924  -18.152 11.519  1.00 92.68 113 A 1 
ATOM 903  O O   . MET A 1 113 ? -4.270  -19.025 12.088  1.00 91.33 113 A 1 
ATOM 904  C CB  . MET A 1 113 ? -4.518  -17.476 9.119   1.00 93.08 113 A 1 
ATOM 905  C CG  . MET A 1 113 ? -4.690  -17.892 7.656   1.00 90.57 113 A 1 
ATOM 906  S SD  . MET A 1 113 ? -3.650  -16.990 6.486   1.00 85.00 113 A 1 
ATOM 907  C CE  . MET A 1 113 ? -2.081  -17.844 6.790   1.00 71.74 113 A 1 
ATOM 908  N N   . SER A 1 114 ? -5.382  -17.072 12.156  1.00 92.31 114 A 1 
ATOM 909  C CA  . SER A 1 114 ? -5.152  -16.820 13.582  1.00 91.21 114 A 1 
ATOM 910  C C   . SER A 1 114 ? -5.729  -17.931 14.465  1.00 91.02 114 A 1 
ATOM 911  O O   . SER A 1 114 ? -5.058  -18.392 15.382  1.00 89.18 114 A 1 
ATOM 912  C CB  . SER A 1 114 ? -5.756  -15.478 13.997  1.00 90.54 114 A 1 
ATOM 913  O OG  . SER A 1 114 ? -5.162  -14.416 13.285  1.00 78.88 114 A 1 
ATOM 914  N N   . SER A 1 115 ? -6.938  -18.430 14.172  1.00 89.92 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? -7.556  -19.536 14.927  1.00 88.70 115 A 1 
ATOM 916  C C   . SER A 1 115 ? -6.783  -20.857 14.824  1.00 88.44 115 A 1 
ATOM 917  O O   . SER A 1 115 ? -6.816  -21.669 15.746  1.00 85.53 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? -9.016  -19.737 14.503  1.00 88.36 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? -9.160  -20.448 13.289  1.00 82.01 115 A 1 
ATOM 920  N N   . LEU A 1 116 ? -6.058  -21.055 13.721  1.00 86.56 116 A 1 
ATOM 921  C CA  . LEU A 1 116 ? -5.197  -22.215 13.476  1.00 84.52 116 A 1 
ATOM 922  C C   . LEU A 1 116 ? -3.731  -21.964 13.866  1.00 85.10 116 A 1 
ATOM 923  O O   . LEU A 1 116 ? -2.872  -22.786 13.560  1.00 82.98 116 A 1 
ATOM 924  C CB  . LEU A 1 116 ? -5.338  -22.651 12.006  1.00 84.75 116 A 1 
ATOM 925  C CG  . LEU A 1 116 ? -6.747  -23.102 11.586  1.00 81.43 116 A 1 
ATOM 926  C CD1 . LEU A 1 116 ? -6.712  -23.533 10.120  1.00 75.93 116 A 1 
ATOM 927  C CD2 . LEU A 1 116 ? -7.267  -24.280 12.411  1.00 76.18 116 A 1 
ATOM 928  N N   . GLN A 1 117 ? -3.434  -20.836 14.518  1.00 85.61 117 A 1 
ATOM 929  C CA  . GLN A 1 117 ? -2.084  -20.411 14.903  1.00 85.66 117 A 1 
ATOM 930  C C   . GLN A 1 117 ? -1.094  -20.345 13.721  1.00 86.74 117 A 1 
ATOM 931  O O   . GLN A 1 117 ? 0.120   -20.487 13.893  1.00 83.24 117 A 1 
ATOM 932  C CB  . GLN A 1 117 ? -1.561  -21.258 16.075  1.00 84.70 117 A 1 
ATOM 933  C CG  . GLN A 1 117 ? -2.478  -21.217 17.307  1.00 81.94 117 A 1 
ATOM 934  C CD  . GLN A 1 117 ? -1.932  -22.042 18.467  1.00 74.00 117 A 1 
ATOM 935  O OE1 . GLN A 1 117 ? -0.971  -22.783 18.369  1.00 68.46 117 A 1 
ATOM 936  N NE2 . GLN A 1 117 ? -2.536  -21.947 19.631  1.00 65.31 117 A 1 
ATOM 937  N N   . GLN A 1 118 ? -1.589  -20.121 12.512  1.00 90.12 118 A 1 
ATOM 938  C CA  . GLN A 1 118 ? -0.752  -19.912 11.336  1.00 89.85 118 A 1 
ATOM 939  C C   . GLN A 1 118 ? -0.185  -18.492 11.341  1.00 91.19 118 A 1 
ATOM 940  O O   . GLN A 1 118 ? -0.895  -17.520 11.605  1.00 89.69 118 A 1 
ATOM 941  C CB  . GLN A 1 118 ? -1.523  -20.179 10.042  1.00 87.38 118 A 1 
ATOM 942  C CG  . GLN A 1 118 ? -1.894  -21.657 9.878   1.00 74.13 118 A 1 
ATOM 943  C CD  . GLN A 1 118 ? -2.489  -21.964 8.508   1.00 67.45 118 A 1 
ATOM 944  O OE1 . GLN A 1 118 ? -2.900  -21.104 7.747   1.00 60.45 118 A 1 
ATOM 945  N NE2 . GLN A 1 118 ? -2.548  -23.217 8.125   1.00 55.60 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? 1.101   -18.363 11.023  1.00 92.08 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? 1.786   -17.073 11.027  1.00 92.67 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? 1.353   -16.233 9.829   1.00 93.63 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? 1.537   -16.630 8.676   1.00 91.98 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? 3.301   -17.275 11.046  1.00 90.87 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? 3.794   -17.985 12.314  1.00 85.25 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? 5.304   -18.178 12.209  1.00 79.03 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? 5.850   -19.002 13.371  1.00 70.34 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? 7.260   -19.380 13.101  1.00 60.73 119 A 1 
ATOM 955  N N   . THR A 1 120 ? 0.830   -15.046 10.118  1.00 95.43 120 A 1 
ATOM 956  C CA  . THR A 1 120 ? 0.441   -14.048 9.121   1.00 95.82 120 A 1 
ATOM 957  C C   . THR A 1 120 ? 1.102   -12.710 9.415   1.00 96.24 120 A 1 
ATOM 958  O O   . THR A 1 120 ? 1.211   -12.302 10.569  1.00 94.45 120 A 1 
ATOM 959  C CB  . THR A 1 120 ? -1.078  -13.859 9.052   1.00 93.65 120 A 1 
ATOM 960  O OG1 . THR A 1 120 ? -1.612  -13.549 10.317  1.00 76.54 120 A 1 
ATOM 961  C CG2 . THR A 1 120 ? -1.782  -15.107 8.570   1.00 76.65 120 A 1 
ATOM 962  N N   . ILE A 1 121 ? 1.531   -12.016 8.370   1.00 96.77 121 A 1 
ATOM 963  C CA  . ILE A 1 121 ? 2.029   -10.642 8.465   1.00 97.14 121 A 1 
ATOM 964  C C   . ILE A 1 121 ? 1.247   -9.785  7.483   1.00 97.42 121 A 1 
ATOM 965  O O   . ILE A 1 121 ? 1.261   -10.044 6.280   1.00 96.76 121 A 1 
ATOM 966  C CB  . ILE A 1 121 ? 3.554   -10.586 8.228   1.00 96.62 121 A 1 
ATOM 967  C CG1 . ILE A 1 121 ? 4.269   -11.317 9.383   1.00 94.04 121 A 1 
ATOM 968  C CG2 . ILE A 1 121 ? 4.035   -9.126  8.135   1.00 94.23 121 A 1 
ATOM 969  C CD1 . ILE A 1 121 ? 5.770   -11.468 9.180   1.00 85.90 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? 0.571   -8.766  8.015   1.00 97.19 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -0.235  -7.845  7.230   1.00 96.96 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 0.572   -6.591  6.913   1.00 96.41 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? 1.125   -5.960  7.820   1.00 95.42 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -1.537  -7.511  7.966   1.00 96.77 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -2.362  -8.711  8.457   1.00 95.72 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -3.717  -8.210  8.946   1.00 93.20 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -2.602  -9.768  7.382   1.00 93.21 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? 0.629   -6.232  5.643   1.00 97.02 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? 1.404   -5.104  5.147   1.00 96.84 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? 0.551   -4.190  4.263   1.00 96.67 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? -0.370  -4.631  3.585   1.00 96.03 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? 2.637   -5.610  4.376   1.00 96.60 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? 3.600   -6.525  5.156   1.00 96.02 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? 4.738   -6.972  4.241   1.00 94.05 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? 4.219   -5.828  6.363   1.00 93.97 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? 0.906   -2.910  4.239   1.00 95.82 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? 0.360   -1.943  3.293   1.00 95.25 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? 1.428   -0.904  2.901   1.00 94.35 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? 2.407   -0.727  3.629   1.00 93.04 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? -0.882  -1.306  3.917   1.00 94.91 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? 1.267   -0.185  1.772   1.00 94.45 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? 2.249   0.812   1.335   1.00 93.55 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? 2.373   2.029   2.256   1.00 92.04 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? 3.445   2.626   2.329   1.00 89.46 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? 1.804   1.226   -0.069  1.00 93.40 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? 1.000   0.027   -0.553  1.00 92.49 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? 0.319   -0.453  0.717   1.00 94.29 125 A 1 
ATOM 998  N N   . THR A 1 126 ? 1.295   2.410   2.961   1.00 91.67 126 A 1 
ATOM 999  C CA  . THR A 1 126 ? 1.243   3.605   3.828   1.00 91.12 126 A 1 
ATOM 1000 C C   . THR A 1 126 ? 0.713   3.262   5.222   1.00 91.39 126 A 1 
ATOM 1001 O O   . THR A 1 126 ? -0.019  2.282   5.382   1.00 90.46 126 A 1 
ATOM 1002 C CB  . THR A 1 126 ? 0.384   4.720   3.210   1.00 90.12 126 A 1 
ATOM 1003 O OG1 . THR A 1 126 ? -0.970  4.337   3.146   1.00 86.51 126 A 1 
ATOM 1004 C CG2 . THR A 1 126 ? 0.821   5.098   1.799   1.00 86.31 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? 1.035   4.090   6.235   1.00 88.17 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? 0.533   3.943   7.610   1.00 87.49 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? -0.992  3.941   7.671   1.00 88.70 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? -1.598  3.034   8.242   1.00 87.88 127 A 1 
ATOM 1009 N N   . ARG A 1 128 ? -1.619  4.858   6.943   1.00 89.84 128 A 1 
ATOM 1010 C CA  . ARG A 1 128 ? -3.077  4.944   6.813   1.00 90.37 128 A 1 
ATOM 1011 C C   . ARG A 1 128 ? -3.699  3.665   6.234   1.00 91.89 128 A 1 
ATOM 1012 O O   . ARG A 1 128 ? -4.664  3.150   6.795   1.00 90.99 128 A 1 
ATOM 1013 C CB  . ARG A 1 128 ? -3.398  6.163   5.948   1.00 88.78 128 A 1 
ATOM 1014 C CG  . ARG A 1 128 ? -4.904  6.434   5.896   1.00 79.79 128 A 1 
ATOM 1015 C CD  . ARG A 1 128 ? -5.194  7.698   5.090   1.00 75.44 128 A 1 
ATOM 1016 N NE  . ARG A 1 128 ? -4.619  8.899   5.726   1.00 66.60 128 A 1 
ATOM 1017 C CZ  . ARG A 1 128 ? -5.240  10.027  5.999   1.00 59.29 128 A 1 
ATOM 1018 N NH1 . ARG A 1 128 ? -6.463  10.251  5.625   1.00 51.27 128 A 1 
ATOM 1019 N NH2 . ARG A 1 128 ? -4.638  10.959  6.677   1.00 49.66 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? -3.142  3.128   5.149   1.00 92.55 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? -3.616  1.872   4.572   1.00 93.56 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? -3.417  0.694   5.546   1.00 93.99 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? -4.299  -0.153  5.679   1.00 93.60 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? -2.902  1.648   3.235   1.00 93.82 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -2.303  0.667   6.292   1.00 93.17 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -2.064  -0.332  7.331   1.00 92.92 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -3.082  -0.225  8.482   1.00 93.01 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -3.605  -1.244  8.929   1.00 92.33 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -0.618  -0.205  7.826   1.00 92.31 130 A 1 
ATOM 1030 N N   . LYS A 1 131 ? -3.445  0.993   8.916   1.00 91.46 131 A 1 
ATOM 1031 C CA  . LYS A 1 131 ? -4.484  1.228   9.936   1.00 90.89 131 A 1 
ATOM 1032 C C   . LYS A 1 131 ? -5.853  0.722   9.479   1.00 91.87 131 A 1 
ATOM 1033 O O   . LYS A 1 131 ? -6.514  -0.010  10.214  1.00 90.61 131 A 1 
ATOM 1034 C CB  . LYS A 1 131 ? -4.504  2.723   10.286  1.00 89.04 131 A 1 
ATOM 1035 C CG  . LYS A 1 131 ? -5.428  3.061   11.464  1.00 82.24 131 A 1 
ATOM 1036 C CD  . LYS A 1 131 ? -5.281  4.548   11.814  1.00 76.21 131 A 1 
ATOM 1037 C CE  . LYS A 1 131 ? -6.084  4.957   13.051  1.00 68.13 131 A 1 
ATOM 1038 N NZ  . LYS A 1 131 ? -5.722  6.342   13.473  1.00 60.14 131 A 1 
ATOM 1039 N N   . VAL A 1 132 ? -6.249  1.045   8.244   1.00 91.69 132 A 1 
ATOM 1040 C CA  . VAL A 1 132 ? -7.496  0.533   7.642   1.00 91.79 132 A 1 
ATOM 1041 C C   . VAL A 1 132 ? -7.471  -0.995  7.573   1.00 92.67 132 A 1 
ATOM 1042 O O   . VAL A 1 132 ? -8.440  -1.650  7.966   1.00 91.90 132 A 1 
ATOM 1043 C CB  . VAL A 1 132 ? -7.732  1.161   6.253   1.00 91.06 132 A 1 
ATOM 1044 C CG1 . VAL A 1 132 ? -8.914  0.524   5.508   1.00 88.28 132 A 1 
ATOM 1045 C CG2 . VAL A 1 132 ? -8.034  2.661   6.380   1.00 88.44 132 A 1 
ATOM 1046 N N   . PHE A 1 133 ? -6.348  -1.586  7.148   1.00 92.78 133 A 1 
ATOM 1047 C CA  . PHE A 1 133 ? -6.181  -3.039  7.068   1.00 93.55 133 A 1 
ATOM 1048 C C   . PHE A 1 133 ? -6.278  -3.697  8.450   1.00 93.73 133 A 1 
ATOM 1049 O O   . PHE A 1 133 ? -7.049  -4.645  8.632   1.00 92.69 133 A 1 
ATOM 1050 C CB  . PHE A 1 133 ? -4.853  -3.360  6.368   1.00 93.34 133 A 1 
ATOM 1051 C CG  . PHE A 1 133 ? -4.644  -4.794  5.895   1.00 94.39 133 A 1 
ATOM 1052 C CD1 . PHE A 1 133 ? -3.437  -5.124  5.238   1.00 91.43 133 A 1 
ATOM 1053 C CD2 . PHE A 1 133 ? -5.626  -5.786  6.040   1.00 91.77 133 A 1 
ATOM 1054 C CE1 . PHE A 1 133 ? -3.234  -6.425  4.739   1.00 91.65 133 A 1 
ATOM 1055 C CE2 . PHE A 1 133 ? -5.421  -7.088  5.552   1.00 91.34 133 A 1 
ATOM 1056 C CZ  . PHE A 1 133 ? -4.228  -7.406  4.899   1.00 92.52 133 A 1 
ATOM 1057 N N   . SER A 1 134 ? -5.570  -3.153  9.449   1.00 94.08 134 A 1 
ATOM 1058 C CA  . SER A 1 134 ? -5.629  -3.628  10.833  1.00 93.30 134 A 1 
ATOM 1059 C C   . SER A 1 134 ? -7.058  -3.611  11.386  1.00 92.93 134 A 1 
ATOM 1060 O O   . SER A 1 134 ? -7.510  -4.593  11.978  1.00 92.02 134 A 1 
ATOM 1061 C CB  . SER A 1 134 ? -4.705  -2.759  11.686  1.00 92.45 134 A 1 
ATOM 1062 O OG  . SER A 1 134 ? -4.633  -3.272  12.995  1.00 81.26 134 A 1 
ATOM 1063 N N   . GLY A 1 135 ? -7.807  -2.543  11.108  1.00 92.54 135 A 1 
ATOM 1064 C CA  . GLY A 1 135 ? -9.183  -2.365  11.568  1.00 91.59 135 A 1 
ATOM 1065 C C   . GLY A 1 135 ? -10.134 -3.466  11.091  1.00 92.18 135 A 1 
ATOM 1066 O O   . GLY A 1 135 ? -10.833 -4.076  11.903  1.00 90.69 135 A 1 
ATOM 1067 N N   . TYR A 1 136 ? -10.150 -3.788  9.791   1.00 90.91 136 A 1 
ATOM 1068 C CA  . TYR A 1 136 ? -11.061 -4.813  9.272   1.00 90.26 136 A 1 
ATOM 1069 C C   . TYR A 1 136 ? -10.566 -6.251  9.496   1.00 91.23 136 A 1 
ATOM 1070 O O   . TYR A 1 136 ? -11.384 -7.161  9.672   1.00 89.12 136 A 1 
ATOM 1071 C CB  . TYR A 1 136 ? -11.407 -4.543  7.806   1.00 88.53 136 A 1 
ATOM 1072 C CG  . TYR A 1 136 ? -10.294 -4.770  6.800   1.00 88.04 136 A 1 
ATOM 1073 C CD1 . TYR A 1 136 ? -9.724  -3.681  6.115   1.00 82.85 136 A 1 
ATOM 1074 C CD2 . TYR A 1 136 ? -9.884  -6.079  6.491   1.00 84.42 136 A 1 
ATOM 1075 C CE1 . TYR A 1 136 ? -8.759  -3.904  5.117   1.00 80.58 136 A 1 
ATOM 1076 C CE2 . TYR A 1 136 ? -8.912  -6.304  5.503   1.00 81.18 136 A 1 
ATOM 1077 C CZ  . TYR A 1 136 ? -8.359  -5.215  4.801   1.00 83.03 136 A 1 
ATOM 1078 O OH  . TYR A 1 136 ? -7.468  -5.438  3.811   1.00 78.28 136 A 1 
ATOM 1079 N N   . ALA A 1 137 ? -9.248  -6.471  9.519   1.00 91.02 137 A 1 
ATOM 1080 C CA  . ALA A 1 137 ? -8.664  -7.784  9.775   1.00 91.39 137 A 1 
ATOM 1081 C C   . ALA A 1 137 ? -8.657  -8.150  11.268  1.00 91.95 137 A 1 
ATOM 1082 O O   . ALA A 1 137 ? -8.560  -9.330  11.598  1.00 90.05 137 A 1 
ATOM 1083 C CB  . ALA A 1 137 ? -7.253  -7.812  9.181   1.00 91.56 137 A 1 
ATOM 1084 N N   . ARG A 1 138 ? -8.786  -7.158  12.169  1.00 92.32 138 A 1 
ATOM 1085 C CA  . ARG A 1 138 ? -8.595  -7.290  13.625  1.00 92.87 138 A 1 
ATOM 1086 C C   . ARG A 1 138 ? -7.262  -7.961  13.973  1.00 93.72 138 A 1 
ATOM 1087 O O   . ARG A 1 138 ? -7.196  -8.840  14.827  1.00 91.20 138 A 1 
ATOM 1088 C CB  . ARG A 1 138 ? -9.794  -7.972  14.294  1.00 92.03 138 A 1 
ATOM 1089 C CG  . ARG A 1 138 ? -11.116 -7.236  14.072  1.00 88.75 138 A 1 
ATOM 1090 C CD  . ARG A 1 138 ? -12.201 -7.925  14.902  1.00 81.40 138 A 1 
ATOM 1091 N NE  . ARG A 1 138 ? -13.499 -7.251  14.765  1.00 74.19 138 A 1 
ATOM 1092 C CZ  . ARG A 1 138 ? -14.592 -7.523  15.457  1.00 64.22 138 A 1 
ATOM 1093 N NH1 . ARG A 1 138 ? -14.631 -8.484  16.342  1.00 57.62 138 A 1 
ATOM 1094 N NH2 . ARG A 1 138 ? -15.679 -6.822  15.274  1.00 58.16 138 A 1 
ATOM 1095 N N   . HIS A 1 139 ? -6.216  -7.560  13.255  1.00 92.70 139 A 1 
ATOM 1096 C CA  . HIS A 1 139 ? -4.861  -8.071  13.382  1.00 93.30 139 A 1 
ATOM 1097 C C   . HIS A 1 139 ? -3.879  -6.930  13.092  1.00 93.80 139 A 1 
ATOM 1098 O O   . HIS A 1 139 ? -4.155  -6.090  12.239  1.00 91.73 139 A 1 
ATOM 1099 C CB  . HIS A 1 139 ? -4.685  -9.238  12.404  1.00 92.36 139 A 1 
ATOM 1100 C CG  . HIS A 1 139 ? -3.408  -10.006 12.611  1.00 92.56 139 A 1 
ATOM 1101 N ND1 . HIS A 1 139 ? -2.144  -9.590  12.286  1.00 80.53 139 A 1 
ATOM 1102 C CD2 . HIS A 1 139 ? -3.288  -11.240 13.199  1.00 81.60 139 A 1 
ATOM 1103 C CE1 . HIS A 1 139 ? -1.275  -10.537 12.679  1.00 83.45 139 A 1 
ATOM 1104 N NE2 . HIS A 1 139 ? -1.934  -11.562 13.234  1.00 85.79 139 A 1 
ATOM 1105 N N   . SER A 1 140 ? -2.732  -6.894  13.769  1.00 93.05 140 A 1 
ATOM 1106 C CA  . SER A 1 140 ? -1.729  -5.849  13.545  1.00 92.87 140 A 1 
ATOM 1107 C C   . SER A 1 140 ? -1.256  -5.830  12.090  1.00 93.91 140 A 1 
ATOM 1108 O O   . SER A 1 140 ? -0.906  -6.870  11.531  1.00 93.18 140 A 1 
ATOM 1109 C CB  . SER A 1 140 ? -0.535  -6.039  14.479  1.00 90.73 140 A 1 
ATOM 1110 O OG  . SER A 1 140 ? -0.983  -6.066  15.822  1.00 80.82 140 A 1 
ATOM 1111 N N   . ALA A 1 141 ? -1.231  -4.642  11.494  1.00 93.76 141 A 1 
ATOM 1112 C CA  . ALA A 1 141 ? -0.697  -4.414  10.158  1.00 93.87 141 A 1 
ATOM 1113 C C   . ALA A 1 141 ? 0.403   -3.349  10.205  1.00 93.03 141 A 1 
ATOM 1114 O O   . ALA A 1 141 ? 0.354   -2.434  11.024  1.00 91.60 141 A 1 
ATOM 1115 C CB  . ALA A 1 141 ? -1.837  -4.045  9.203   1.00 94.07 141 A 1 
ATOM 1116 N N   . PHE A 1 142 ? 1.383   -3.457  9.323   1.00 92.71 142 A 1 
ATOM 1117 C CA  . PHE A 1 142 ? 2.572   -2.607  9.282   1.00 92.35 142 A 1 
ATOM 1118 C C   . PHE A 1 142 ? 2.747   -1.994  7.897   1.00 93.00 142 A 1 
ATOM 1119 O O   . PHE A 1 142 ? 2.241   -2.515  6.903   1.00 92.41 142 A 1 
ATOM 1120 C CB  . PHE A 1 142 ? 3.805   -3.436  9.671   1.00 91.55 142 A 1 
ATOM 1121 C CG  . PHE A 1 142 ? 3.670   -4.153  11.001  1.00 90.93 142 A 1 
ATOM 1122 C CD1 . PHE A 1 142 ? 3.954   -3.480  12.203  1.00 87.58 142 A 1 
ATOM 1123 C CD2 . PHE A 1 142 ? 3.222   -5.487  11.037  1.00 87.91 142 A 1 
ATOM 1124 C CE1 . PHE A 1 142 ? 3.791   -4.136  13.435  1.00 85.84 142 A 1 
ATOM 1125 C CE2 . PHE A 1 142 ? 3.055   -6.141  12.270  1.00 86.31 142 A 1 
ATOM 1126 C CZ  . PHE A 1 142 ? 3.339   -5.467  13.470  1.00 86.60 142 A 1 
ATOM 1127 N N   . THR A 1 143 ? 3.503   -0.909  7.807   1.00 91.39 143 A 1 
ATOM 1128 C CA  . THR A 1 143 ? 3.942   -0.455  6.484   1.00 90.68 143 A 1 
ATOM 1129 C C   . THR A 1 143 ? 5.000   -1.409  5.928   1.00 91.26 143 A 1 
ATOM 1130 O O   . THR A 1 143 ? 5.803   -1.969  6.679   1.00 90.48 143 A 1 
ATOM 1131 C CB  . THR A 1 143 ? 4.436   0.996   6.468   1.00 88.89 143 A 1 
ATOM 1132 O OG1 . THR A 1 143 ? 5.604   1.154   7.236   1.00 81.03 143 A 1 
ATOM 1133 C CG2 . THR A 1 143 ? 3.401   1.962   7.021   1.00 80.47 143 A 1 
ATOM 1134 N N   . ILE A 1 144 ? 5.028   -1.576  4.600   1.00 91.71 144 A 1 
ATOM 1135 C CA  . ILE A 1 144 ? 6.048   -2.394  3.924   1.00 92.29 144 A 1 
ATOM 1136 C C   . ILE A 1 144 ? 7.443   -1.917  4.340   1.00 91.61 144 A 1 
ATOM 1137 O O   . ILE A 1 144 ? 8.251   -2.718  4.798   1.00 90.47 144 A 1 
ATOM 1138 C CB  . ILE A 1 144 ? 5.861   -2.341  2.391   1.00 93.04 144 A 1 
ATOM 1139 C CG1 . ILE A 1 144 ? 4.507   -2.960  1.976   1.00 92.30 144 A 1 
ATOM 1140 C CG2 . ILE A 1 144 ? 7.012   -3.074  1.678   1.00 91.65 144 A 1 
ATOM 1141 C CD1 . ILE A 1 144 ? 4.118   -2.660  0.527   1.00 90.22 144 A 1 
ATOM 1142 N N   . HIS A 1 145 ? 7.683   -0.604  4.288   1.00 89.50 145 A 1 
ATOM 1143 C CA  . HIS A 1 145 ? 8.976   0.001   4.602   1.00 88.05 145 A 1 
ATOM 1144 C C   . HIS A 1 145 ? 9.460   -0.342  6.017   1.00 87.50 145 A 1 
ATOM 1145 O O   . HIS A 1 145 ? 10.574  -0.837  6.171   1.00 86.18 145 A 1 
ATOM 1146 C CB  . HIS A 1 145 ? 8.881   1.516   4.415   1.00 86.83 145 A 1 
ATOM 1147 C CG  . HIS A 1 145 ? 8.668   1.948   2.989   1.00 84.31 145 A 1 
ATOM 1148 N ND1 . HIS A 1 145 ? 7.464   2.012   2.324   1.00 73.86 145 A 1 
ATOM 1149 C CD2 . HIS A 1 145 ? 9.636   2.377   2.119   1.00 74.52 145 A 1 
ATOM 1150 C CE1 . HIS A 1 145 ? 7.702   2.467   1.084   1.00 76.02 145 A 1 
ATOM 1151 N NE2 . HIS A 1 145 ? 9.011   2.710   0.920   1.00 76.79 145 A 1 
ATOM 1152 N N   . LYS A 1 146 ? 8.611   -0.173  7.042   1.00 88.10 146 A 1 
ATOM 1153 C CA  . LYS A 1 146 ? 8.956   -0.517  8.433   1.00 86.62 146 A 1 
ATOM 1154 C C   . LYS A 1 146 ? 9.270   -2.001  8.610   1.00 87.20 146 A 1 
ATOM 1155 O O   . LYS A 1 146 ? 10.069  -2.376  9.461   1.00 85.20 146 A 1 
ATOM 1156 C CB  . LYS A 1 146 ? 7.817   -0.120  9.384   1.00 84.17 146 A 1 
ATOM 1157 C CG  . LYS A 1 146 ? 7.765   1.394   9.624   1.00 75.75 146 A 1 
ATOM 1158 C CD  . LYS A 1 146 ? 6.757   1.742   10.727  1.00 71.29 146 A 1 
ATOM 1159 C CE  . LYS A 1 146 ? 6.883   3.218   11.115  1.00 63.91 146 A 1 
ATOM 1160 N NZ  . LYS A 1 146 ? 6.223   3.514   12.413  1.00 56.86 146 A 1 
ATOM 1161 N N   . LYS A 1 147 ? 8.642   -2.862  7.807   1.00 89.45 147 A 1 
ATOM 1162 C CA  . LYS A 1 147 ? 8.831   -4.305  7.936   1.00 90.36 147 A 1 
ATOM 1163 C C   . LYS A 1 147 ? 10.107  -4.806  7.271   1.00 90.61 147 A 1 
ATOM 1164 O O   . LYS A 1 147 ? 10.755  -5.687  7.835   1.00 88.80 147 A 1 
ATOM 1165 C CB  . LYS A 1 147 ? 7.587   -5.029  7.398   1.00 90.71 147 A 1 
ATOM 1166 C CG  . LYS A 1 147 ? 7.629   -6.550  7.649   1.00 88.67 147 A 1 
ATOM 1167 C CD  . LYS A 1 147 ? 7.734   -6.881  9.142   1.00 86.71 147 A 1 
ATOM 1168 C CE  . LYS A 1 147 ? 7.775   -8.385  9.354   1.00 83.48 147 A 1 
ATOM 1169 N NZ  . LYS A 1 147 ? 7.947   -8.700  10.787  1.00 76.84 147 A 1 
ATOM 1170 N N   . ILE A 1 148 ? 10.433  -4.300  6.090   1.00 89.21 148 A 1 
ATOM 1171 C CA  . ILE A 1 148 ? 11.496  -4.871  5.251   1.00 89.30 148 A 1 
ATOM 1172 C C   . ILE A 1 148 ? 12.820  -4.110  5.321   1.00 88.42 148 A 1 
ATOM 1173 O O   . ILE A 1 148 ? 13.846  -4.676  4.955   1.00 85.95 148 A 1 
ATOM 1174 C CB  . ILE A 1 148 ? 11.027  -5.098  3.797   1.00 89.42 148 A 1 
ATOM 1175 C CG1 . ILE A 1 148 ? 10.952  -3.791  2.982   1.00 87.53 148 A 1 
ATOM 1176 C CG2 . ILE A 1 148 ? 9.691   -5.869  3.772   1.00 85.95 148 A 1 
ATOM 1177 C CD1 . ILE A 1 148 ? 10.544  -3.993  1.519   1.00 86.69 148 A 1 
ATOM 1178 N N   . TYR A 1 149 ? 12.833  -2.863  5.815   1.00 85.30 149 A 1 
ATOM 1179 C CA  . TYR A 1 149 ? 14.061  -2.077  5.914   1.00 83.82 149 A 1 
ATOM 1180 C C   . TYR A 1 149 ? 14.483  -1.821  7.358   1.00 81.78 149 A 1 
ATOM 1181 O O   . TYR A 1 149 ? 13.655  -1.659  8.251   1.00 78.87 149 A 1 
ATOM 1182 C CB  . TYR A 1 149 ? 13.928  -0.762  5.147   1.00 83.76 149 A 1 
ATOM 1183 C CG  . TYR A 1 149 ? 13.576  -0.905  3.679   1.00 83.59 149 A 1 
ATOM 1184 C CD1 . TYR A 1 149 ? 14.491  -1.468  2.771   1.00 80.85 149 A 1 
ATOM 1185 C CD2 . TYR A 1 149 ? 12.330  -0.447  3.221   1.00 81.71 149 A 1 
ATOM 1186 C CE1 . TYR A 1 149 ? 14.162  -1.563  1.405   1.00 80.67 149 A 1 
ATOM 1187 C CE2 . TYR A 1 149 ? 11.999  -0.539  1.860   1.00 80.66 149 A 1 
ATOM 1188 C CZ  . TYR A 1 149 ? 12.913  -1.089  0.948   1.00 82.66 149 A 1 
ATOM 1189 O OH  . TYR A 1 149 ? 12.586  -1.157  -0.365  1.00 80.41 149 A 1 
ATOM 1190 N N   . ARG A 1 150 ? 15.805  -1.706  7.568   1.00 77.05 150 A 1 
ATOM 1191 C CA  . ARG A 1 150 ? 16.417  -1.226  8.814   1.00 74.98 150 A 1 
ATOM 1192 C C   . ARG A 1 150 ? 17.445  -0.147  8.519   1.00 75.39 150 A 1 
ATOM 1193 O O   . ARG A 1 150 ? 18.130  -0.199  7.498   1.00 71.72 150 A 1 
ATOM 1194 C CB  . ARG A 1 150 ? 17.063  -2.378  9.587   1.00 69.51 150 A 1 
ATOM 1195 C CG  . ARG A 1 150 ? 16.002  -3.281  10.219  1.00 57.99 150 A 1 
ATOM 1196 C CD  . ARG A 1 150 ? 16.651  -4.360  11.081  1.00 53.15 150 A 1 
ATOM 1197 N NE  . ARG A 1 150 ? 15.644  -5.316  11.574  1.00 44.76 150 A 1 
ATOM 1198 C CZ  . ARG A 1 150 ? 15.880  -6.399  12.289  1.00 37.75 150 A 1 
ATOM 1199 N NH1 . ARG A 1 150 ? 17.083  -6.727  12.671  1.00 34.49 150 A 1 
ATOM 1200 N NH2 . ARG A 1 150 ? 14.898  -7.184  12.634  1.00 30.71 150 A 1 
ATOM 1201 N N   . GLN A 1 151 ? 17.570  0.810   9.452   1.00 71.64 151 A 1 
ATOM 1202 C CA  . GLN A 1 151 ? 18.587  1.841   9.363   1.00 70.23 151 A 1 
ATOM 1203 C C   . GLN A 1 151 ? 19.979  1.216   9.531   1.00 69.81 151 A 1 
ATOM 1204 O O   . GLN A 1 151 ? 20.202  0.397   10.425  1.00 66.52 151 A 1 
ATOM 1205 C CB  . GLN A 1 151 ? 18.296  2.935   10.397  1.00 67.38 151 A 1 
ATOM 1206 C CG  . GLN A 1 151 ? 19.091  4.219   10.125  1.00 62.24 151 A 1 
ATOM 1207 C CD  . GLN A 1 151 ? 18.721  5.352   11.078  1.00 59.97 151 A 1 
ATOM 1208 O OE1 . GLN A 1 151 ? 18.025  5.178   12.057  1.00 55.16 151 A 1 
ATOM 1209 N NE2 . GLN A 1 151 ? 19.177  6.556   10.834  1.00 53.42 151 A 1 
ATOM 1210 N N   . LYS A 1 152 ? 20.936  1.596   8.680   1.00 68.48 152 A 1 
ATOM 1211 C CA  . LYS A 1 152 ? 22.335  1.173   8.815   1.00 67.23 152 A 1 
ATOM 1212 C C   . LYS A 1 152 ? 22.949  1.816   10.058  1.00 65.85 152 A 1 
ATOM 1213 O O   . LYS A 1 152 ? 22.951  3.037   10.183  1.00 61.30 152 A 1 
ATOM 1214 C CB  . LYS A 1 152 ? 23.147  1.548   7.567   1.00 63.84 152 A 1 
ATOM 1215 C CG  . LYS A 1 152 ? 22.819  0.682   6.343   1.00 59.86 152 A 1 
ATOM 1216 C CD  . LYS A 1 152 ? 23.664  1.128   5.140   1.00 58.91 152 A 1 
ATOM 1217 C CE  . LYS A 1 152 ? 23.436  0.214   3.937   1.00 52.52 152 A 1 
ATOM 1218 N NZ  . LYS A 1 152 ? 24.089  0.751   2.713   1.00 48.80 152 A 1 
ATOM 1219 N N   . SER A 1 153 ? 23.543  1.013   10.932  1.00 63.61 153 A 1 
ATOM 1220 C CA  . SER A 1 153 ? 24.239  1.518   12.128  1.00 61.67 153 A 1 
ATOM 1221 C C   . SER A 1 153 ? 25.535  2.257   11.779  1.00 59.92 153 A 1 
ATOM 1222 O O   . SER A 1 153 ? 25.880  3.222   12.445  1.00 55.18 153 A 1 
ATOM 1223 C CB  . SER A 1 153 ? 24.547  0.377   13.107  1.00 57.03 153 A 1 
ATOM 1224 O OG  . SER A 1 153 ? 23.572  -0.639  13.061  1.00 50.69 153 A 1 
ATOM 1225 N N   . PHE A 1 154 ? 26.242  1.840   10.742  1.00 54.10 154 A 1 
ATOM 1226 C CA  . PHE A 1 154 ? 27.489  2.452   10.260  1.00 52.60 154 A 1 
ATOM 1227 C C   . PHE A 1 154 ? 27.712  2.120   8.774   1.00 53.46 154 A 1 
ATOM 1228 O O   . PHE A 1 154 ? 28.038  0.983   8.442   1.00 49.23 154 A 1 
ATOM 1229 C CB  . PHE A 1 154 ? 28.677  1.928   11.095  1.00 45.50 154 A 1 
ATOM 1230 C CG  . PHE A 1 154 ? 28.745  2.453   12.518  1.00 42.00 154 A 1 
ATOM 1231 C CD1 . PHE A 1 154 ? 29.362  3.687   12.786  1.00 38.17 154 A 1 
ATOM 1232 C CD2 . PHE A 1 154 ? 28.162  1.727   13.572  1.00 36.20 154 A 1 
ATOM 1233 C CE1 . PHE A 1 154 ? 29.387  4.200   14.093  1.00 32.00 154 A 1 
ATOM 1234 C CE2 . PHE A 1 154 ? 28.178  2.241   14.880  1.00 32.93 154 A 1 
ATOM 1235 C CZ  . PHE A 1 154 ? 28.787  3.479   15.141  1.00 33.74 154 A 1 
ATOM 1236 N N   . SER A 1 155 ? 27.564  3.096   7.871   1.00 54.49 155 A 1 
ATOM 1237 C CA  . SER A 1 155 ? 28.156  2.998   6.526   1.00 53.30 155 A 1 
ATOM 1238 C C   . SER A 1 155 ? 28.384  4.377   5.905   1.00 54.19 155 A 1 
ATOM 1239 O O   . SER A 1 155 ? 27.553  5.272   6.040   1.00 50.12 155 A 1 
ATOM 1240 C CB  . SER A 1 155 ? 27.338  2.110   5.574   1.00 47.68 155 A 1 
ATOM 1241 O OG  . SER A 1 155 ? 26.082  2.669   5.250   1.00 42.56 155 A 1 
ATOM 1242 N N   . ASN A 1 156 ? 29.507  4.530   5.205   1.00 50.15 156 A 1 
ATOM 1243 C CA  . ASN A 1 156 ? 29.844  5.721   4.410   1.00 50.38 156 A 1 
ATOM 1244 C C   . ASN A 1 156 ? 29.052  5.808   3.089   1.00 52.81 156 A 1 
ATOM 1245 O O   . ASN A 1 156 ? 29.279  6.727   2.302   1.00 48.96 156 A 1 
ATOM 1246 C CB  . ASN A 1 156 ? 31.368  5.727   4.153   1.00 44.42 156 A 1 
ATOM 1247 C CG  . ASN A 1 156 ? 32.204  6.135   5.355   1.00 40.06 156 A 1 
ATOM 1248 O OD1 . ASN A 1 156 ? 31.757  6.781   6.284   1.00 36.06 156 A 1 
ATOM 1249 N ND2 . ASN A 1 156 ? 33.466  5.788   5.369   1.00 34.51 156 A 1 
ATOM 1250 N N   . ASP A 1 157 ? 28.133  4.868   2.834   1.00 50.49 157 A 1 
ATOM 1251 C CA  . ASP A 1 157 ? 27.334  4.822   1.611   1.00 51.13 157 A 1 
ATOM 1252 C C   . ASP A 1 157 ? 26.092  5.723   1.671   1.00 51.79 157 A 1 
ATOM 1253 O O   . ASP A 1 157 ? 25.561  6.055   2.735   1.00 48.71 157 A 1 
ATOM 1254 C CB  . ASP A 1 157 ? 26.948  3.377   1.272   1.00 47.55 157 A 1 
ATOM 1255 C CG  . ASP A 1 157 ? 28.101  2.565   0.686   1.00 43.38 157 A 1 
ATOM 1256 O OD1 . ASP A 1 157 ? 28.938  3.174   -0.016  1.00 40.36 157 A 1 
ATOM 1257 O OD2 . ASP A 1 157 ? 28.104  1.342   0.944   1.00 39.17 157 A 1 
ATOM 1258 N N   . PHE A 1 158 ? 25.609  6.107   0.488   1.00 48.08 158 A 1 
ATOM 1259 C CA  . PHE A 1 158 ? 24.483  7.033   0.317   1.00 47.42 158 A 1 
ATOM 1260 C C   . PHE A 1 158 ? 23.125  6.462   0.756   1.00 49.06 158 A 1 
ATOM 1261 O O   . PHE A 1 158 ? 22.214  7.249   1.023   1.00 45.62 158 A 1 
ATOM 1262 C CB  . PHE A 1 158 ? 24.447  7.511   -1.140  1.00 42.10 158 A 1 
ATOM 1263 C CG  . PHE A 1 158 ? 25.482  8.577   -1.462  1.00 39.41 158 A 1 
ATOM 1264 C CD1 . PHE A 1 158 ? 25.148  9.937   -1.319  1.00 36.81 158 A 1 
ATOM 1265 C CD2 . PHE A 1 158 ? 26.771  8.225   -1.902  1.00 35.76 158 A 1 
ATOM 1266 C CE1 . PHE A 1 158 ? 26.093  10.933  -1.620  1.00 32.55 158 A 1 
ATOM 1267 C CE2 . PHE A 1 158 ? 27.718  9.220   -2.196  1.00 32.80 158 A 1 
ATOM 1268 C CZ  . PHE A 1 158 ? 27.377  10.577  -2.060  1.00 34.12 158 A 1 
ATOM 1269 N N   . SER A 1 159 ? 22.970  5.141   0.861   1.00 45.40 159 A 1 
ATOM 1270 C CA  . SER A 1 159 ? 21.729  4.494   1.314   1.00 45.14 159 A 1 
ATOM 1271 C C   . SER A 1 159 ? 21.663  4.419   2.844   1.00 49.31 159 A 1 
ATOM 1272 O O   . SER A 1 159 ? 22.483  3.753   3.482   1.00 46.53 159 A 1 
ATOM 1273 C CB  . SER A 1 159 ? 21.546  3.117   0.668   1.00 38.75 159 A 1 
ATOM 1274 O OG  . SER A 1 159 ? 22.611  2.224   0.942   1.00 34.72 159 A 1 
ATOM 1275 N N   . ASN A 1 160 ? 20.668  5.084   3.438   1.00 60.61 160 A 1 
ATOM 1276 C CA  . ASN A 1 160 ? 20.462  5.129   4.891   1.00 62.64 160 A 1 
ATOM 1277 C C   . ASN A 1 160 ? 19.782  3.861   5.431   1.00 67.40 160 A 1 
ATOM 1278 O O   . ASN A 1 160 ? 19.878  3.574   6.622   1.00 62.20 160 A 1 
ATOM 1279 C CB  . ASN A 1 160 ? 19.657  6.396   5.236   1.00 55.10 160 A 1 
ATOM 1280 C CG  . ASN A 1 160 ? 20.424  7.697   5.057   1.00 48.94 160 A 1 
ATOM 1281 O OD1 . ASN A 1 160 ? 21.627  7.741   4.860   1.00 45.46 160 A 1 
ATOM 1282 N ND2 . ASN A 1 160 ? 19.743  8.818   5.120   1.00 42.43 160 A 1 
ATOM 1283 N N   . PHE A 1 161 ? 19.111  3.094   4.568   1.00 63.03 161 A 1 
ATOM 1284 C CA  . PHE A 1 161 ? 18.366  1.896   4.946   1.00 67.07 161 A 1 
ATOM 1285 C C   . PHE A 1 161 ? 18.747  0.702   4.072   1.00 70.61 161 A 1 
ATOM 1286 O O   . PHE A 1 161 ? 18.838  0.813   2.851   1.00 68.52 161 A 1 
ATOM 1287 C CB  . PHE A 1 161 ? 16.860  2.173   4.874   1.00 63.55 161 A 1 
ATOM 1288 C CG  . PHE A 1 161 ? 16.380  3.216   5.860   1.00 63.39 161 A 1 
ATOM 1289 C CD1 . PHE A 1 161 ? 15.922  2.828   7.129   1.00 61.99 161 A 1 
ATOM 1290 C CD2 . PHE A 1 161 ? 16.428  4.578   5.521   1.00 62.72 161 A 1 
ATOM 1291 C CE1 . PHE A 1 161 ? 15.517  3.798   8.058   1.00 60.33 161 A 1 
ATOM 1292 C CE2 . PHE A 1 161 ? 16.028  5.550   6.453   1.00 61.72 161 A 1 
ATOM 1293 C CZ  . PHE A 1 161 ? 15.574  5.161   7.721   1.00 63.47 161 A 1 
ATOM 1294 N N   . THR A 1 162 ? 18.953  -0.452  4.710   1.00 76.15 162 A 1 
ATOM 1295 C CA  . THR A 1 162 ? 19.181  -1.732  4.036   1.00 78.47 162 A 1 
ATOM 1296 C C   . THR A 1 162 ? 17.979  -2.640  4.183   1.00 80.52 162 A 1 
ATOM 1297 O O   . THR A 1 162 ? 17.276  -2.590  5.194   1.00 78.25 162 A 1 
ATOM 1298 C CB  . THR A 1 162 ? 20.413  -2.480  4.569   1.00 74.53 162 A 1 
ATOM 1299 O OG1 . THR A 1 162 ? 20.528  -2.381  5.970   1.00 64.28 162 A 1 
ATOM 1300 C CG2 . THR A 1 162 ? 21.679  -1.919  3.954   1.00 65.44 162 A 1 
ATOM 1301 N N   . LEU A 1 163 ? 17.803  -3.501  3.198   1.00 79.88 163 A 1 
ATOM 1302 C CA  . LEU A 1 163 ? 16.876  -4.614  3.300   1.00 82.54 163 A 1 
ATOM 1303 C C   . LEU A 1 163 ? 17.290  -5.517  4.471   1.00 83.51 163 A 1 
ATOM 1304 O O   . LEU A 1 163 ? 18.463  -5.851  4.635   1.00 81.81 163 A 1 
ATOM 1305 C CB  . LEU A 1 163 ? 16.851  -5.362  1.957   1.00 81.43 163 A 1 
ATOM 1306 C CG  . LEU A 1 163 ? 15.679  -6.343  1.820   1.00 79.87 163 A 1 
ATOM 1307 C CD1 . LEU A 1 163 ? 14.338  -5.619  1.784   1.00 76.02 163 A 1 
ATOM 1308 C CD2 . LEU A 1 163 ? 15.830  -7.115  0.512   1.00 77.83 163 A 1 
ATOM 1309 N N   . THR A 1 164 ? 16.329  -5.859  5.314   1.00 84.10 164 A 1 
ATOM 1310 C CA  . THR A 1 164 ? 16.514  -6.753  6.459   1.00 85.56 164 A 1 
ATOM 1311 C C   . THR A 1 164 ? 16.492  -8.205  5.996   1.00 87.92 164 A 1 
ATOM 1312 O O   . THR A 1 164 ? 15.802  -8.532  5.038   1.00 85.98 164 A 1 
ATOM 1313 C CB  . THR A 1 164 ? 15.412  -6.512  7.501   1.00 82.23 164 A 1 
ATOM 1314 O OG1 . THR A 1 164 ? 15.371  -5.148  7.850   1.00 70.91 164 A 1 
ATOM 1315 C CG2 . THR A 1 164 ? 15.631  -7.270  8.802   1.00 71.36 164 A 1 
ATOM 1316 N N   . GLU A 1 165 ? 17.190  -9.091  6.702   1.00 87.31 165 A 1 
ATOM 1317 C CA  . GLU A 1 165 ? 17.024  -10.530 6.496   1.00 88.93 165 A 1 
ATOM 1318 C C   . GLU A 1 165 ? 15.646  -10.993 6.984   1.00 90.40 165 A 1 
ATOM 1319 O O   . GLU A 1 165 ? 15.194  -10.632 8.078   1.00 88.13 165 A 1 
ATOM 1320 C CB  . GLU A 1 165 ? 18.125  -11.312 7.219   1.00 86.02 165 A 1 
ATOM 1321 C CG  . GLU A 1 165 ? 19.512  -11.068 6.602   1.00 73.88 165 A 1 
ATOM 1322 C CD  . GLU A 1 165 ? 20.626  -11.854 7.306   1.00 70.15 165 A 1 
ATOM 1323 O OE1 . GLU A 1 165 ? 21.777  -11.761 6.829   1.00 62.45 165 A 1 
ATOM 1324 O OE2 . GLU A 1 165 ? 20.340  -12.505 8.336   1.00 64.37 165 A 1 
ATOM 1325 N N   . ASN A 1 166 ? 14.983  -11.813 6.183   1.00 91.31 166 A 1 
ATOM 1326 C CA  . ASN A 1 166 ? 13.717  -12.410 6.568   1.00 92.61 166 A 1 
ATOM 1327 C C   . ASN A 1 166 ? 13.957  -13.672 7.405   1.00 92.79 166 A 1 
ATOM 1328 O O   . ASN A 1 166 ? 14.240  -14.745 6.881   1.00 90.36 166 A 1 
ATOM 1329 C CB  . ASN A 1 166 ? 12.859  -12.676 5.327   1.00 91.17 166 A 1 
ATOM 1330 C CG  . ASN A 1 166 ? 11.478  -13.182 5.699   1.00 92.18 166 A 1 
ATOM 1331 O OD1 . ASN A 1 166 ? 11.081  -13.226 6.857   1.00 86.81 166 A 1 
ATOM 1332 N ND2 . ASN A 1 166 ? 10.701  -13.574 4.724   1.00 87.48 166 A 1 
ATOM 1333 N N   . LEU A 1 167 ? 13.777  -13.549 8.716   1.00 92.86 167 A 1 
ATOM 1334 C CA  . LEU A 1 167 ? 13.886  -14.663 9.667   1.00 92.47 167 A 1 
ATOM 1335 C C   . LEU A 1 167 ? 12.558  -15.419 9.870   1.00 92.88 167 A 1 
ATOM 1336 O O   . LEU A 1 167 ? 12.458  -16.300 10.727  1.00 90.76 167 A 1 
ATOM 1337 C CB  . LEU A 1 167 ? 14.436  -14.126 10.997  1.00 91.92 167 A 1 
ATOM 1338 C CG  . LEU A 1 167 ? 15.791  -13.396 10.900  1.00 89.66 167 A 1 
ATOM 1339 C CD1 . LEU A 1 167 ? 16.195  -12.910 12.292  1.00 84.12 167 A 1 
ATOM 1340 C CD2 . LEU A 1 167 ? 16.899  -14.289 10.352  1.00 84.59 167 A 1 
ATOM 1341 N N   . HIS A 1 168 ? 11.512  -15.061 9.136   1.00 93.49 168 A 1 
ATOM 1342 C CA  . HIS A 1 168 ? 10.224  -15.738 9.233   1.00 93.24 168 A 1 
ATOM 1343 C C   . HIS A 1 168 ? 10.250  -17.074 8.491   1.00 93.05 168 A 1 
ATOM 1344 O O   . HIS A 1 168 ? 10.871  -17.217 7.441   1.00 90.97 168 A 1 
ATOM 1345 C CB  . HIS A 1 168 ? 9.091   -14.827 8.748   1.00 92.71 168 A 1 
ATOM 1346 C CG  . HIS A 1 168 ? 8.895   -13.616 9.620   1.00 93.47 168 A 1 
ATOM 1347 N ND1 . HIS A 1 168 ? 8.336   -13.626 10.882  1.00 81.31 168 A 1 
ATOM 1348 C CD2 . HIS A 1 168 ? 9.262   -12.333 9.331   1.00 83.37 168 A 1 
ATOM 1349 C CE1 . HIS A 1 168 ? 8.377   -12.367 11.342  1.00 85.42 168 A 1 
ATOM 1350 N NE2 . HIS A 1 168 ? 8.927   -11.546 10.434  1.00 87.49 168 A 1 
ATOM 1351 N N   . LYS A 1 169 ? 9.536   -18.055 9.051   1.00 92.35 169 A 1 
ATOM 1352 C CA  . LYS A 1 169 ? 9.343   -19.389 8.477   1.00 91.81 169 A 1 
ATOM 1353 C C   . LYS A 1 169 ? 7.862   -19.719 8.466   1.00 91.53 169 A 1 
ATOM 1354 O O   . LYS A 1 169 ? 7.164   -19.329 9.403   1.00 88.57 169 A 1 
ATOM 1355 C CB  . LYS A 1 169 ? 10.114  -20.455 9.265   1.00 89.30 169 A 1 
ATOM 1356 C CG  . LYS A 1 169 ? 11.585  -20.105 9.479   1.00 79.24 169 A 1 
ATOM 1357 C CD  . LYS A 1 169 ? 12.375  -21.327 9.946   1.00 78.80 169 A 1 
ATOM 1358 C CE  . LYS A 1 169 ? 13.843  -20.928 10.127  1.00 67.61 169 A 1 
ATOM 1359 N NZ  . LYS A 1 169 ? 14.754  -22.038 9.769   1.00 60.97 169 A 1 
ATOM 1360 N N   . ASP A 1 170 ? 7.411   -20.445 7.443   1.00 90.20 170 A 1 
ATOM 1361 C CA  . ASP A 1 170 ? 6.022   -20.890 7.277   1.00 89.19 170 A 1 
ATOM 1362 C C   . ASP A 1 170 ? 5.005   -19.744 7.438   1.00 90.09 170 A 1 
ATOM 1363 O O   . ASP A 1 170 ? 3.982   -19.871 8.110   1.00 88.47 170 A 1 
ATOM 1364 C CB  . ASP A 1 170 ? 5.738   -22.084 8.209   1.00 87.11 170 A 1 
ATOM 1365 C CG  . ASP A 1 170 ? 6.729   -23.229 8.000   1.00 83.37 170 A 1 
ATOM 1366 O OD1 . ASP A 1 170 ? 6.801   -23.718 6.853   1.00 79.05 170 A 1 
ATOM 1367 O OD2 . ASP A 1 170 ? 7.401   -23.608 8.982   1.00 77.78 170 A 1 
ATOM 1368 N N   . THR A 1 171 ? 5.326   -18.579 6.868   1.00 92.58 171 A 1 
ATOM 1369 C CA  . THR A 1 171 ? 4.585   -17.335 7.092   1.00 93.78 171 A 1 
ATOM 1370 C C   . THR A 1 171 ? 3.943   -16.839 5.801   1.00 94.17 171 A 1 
ATOM 1371 O O   . THR A 1 171 ? 4.592   -16.760 4.758   1.00 93.11 171 A 1 
ATOM 1372 C CB  . THR A 1 171 ? 5.492   -16.257 7.701   1.00 93.73 171 A 1 
ATOM 1373 O OG1 . THR A 1 171 ? 6.017   -16.714 8.932   1.00 87.66 171 A 1 
ATOM 1374 C CG2 . THR A 1 171 ? 4.746   -14.959 8.009   1.00 88.51 171 A 1 
ATOM 1375 N N   . VAL A 1 172 ? 2.671   -16.451 5.886   1.00 95.39 172 A 1 
ATOM 1376 C CA  . VAL A 1 172 ? 1.962   -15.808 4.774   1.00 95.94 172 A 1 
ATOM 1377 C C   . VAL A 1 172 ? 1.983   -14.297 4.968   1.00 96.62 172 A 1 
ATOM 1378 O O   . VAL A 1 172 ? 1.439   -13.771 5.940   1.00 96.24 172 A 1 
ATOM 1379 C CB  . VAL A 1 172 ? 0.531   -16.343 4.615   1.00 95.16 172 A 1 
ATOM 1380 C CG1 . VAL A 1 172 ? -0.163  -15.724 3.394   1.00 93.00 172 A 1 
ATOM 1381 C CG2 . VAL A 1 172 ? 0.533   -17.864 4.421   1.00 92.94 172 A 1 
ATOM 1382 N N   . PHE A 1 173 ? 2.591   -13.603 4.021   1.00 97.06 173 A 1 
ATOM 1383 C CA  . PHE A 1 173 ? 2.556   -12.151 3.919   1.00 97.24 173 A 1 
ATOM 1384 C C   . PHE A 1 173 ? 1.352   -11.737 3.080   1.00 97.38 173 A 1 
ATOM 1385 O O   . PHE A 1 173 ? 1.130   -12.273 1.996   1.00 96.85 173 A 1 
ATOM 1386 C CB  . PHE A 1 173 ? 3.868   -11.641 3.322   1.00 97.10 173 A 1 
ATOM 1387 C CG  . PHE A 1 173 ? 5.068   -11.829 4.230   1.00 97.10 173 A 1 
ATOM 1388 C CD1 . PHE A 1 173 ? 5.549   -10.746 4.990   1.00 95.87 173 A 1 
ATOM 1389 C CD2 . PHE A 1 173 ? 5.702   -13.080 4.325   1.00 96.01 173 A 1 
ATOM 1390 C CE1 . PHE A 1 173 ? 6.660   -10.911 5.831   1.00 95.52 173 A 1 
ATOM 1391 C CE2 . PHE A 1 173 ? 6.807   -13.248 5.175   1.00 95.54 173 A 1 
ATOM 1392 C CZ  . PHE A 1 173 ? 7.290   -12.162 5.924   1.00 95.97 173 A 1 
ATOM 1393 N N   . ILE A 1 174 ? 0.567   -10.793 3.586   1.00 97.61 174 A 1 
ATOM 1394 C CA  . ILE A 1 174 ? -0.602  -10.264 2.886   1.00 97.59 174 A 1 
ATOM 1395 C C   . ILE A 1 174 ? -0.417  -8.762  2.746   1.00 97.59 174 A 1 
ATOM 1396 O O   . ILE A 1 174 ? -0.278  -8.062  3.744   1.00 96.92 174 A 1 
ATOM 1397 C CB  . ILE A 1 174 ? -1.918  -10.625 3.603   1.00 97.12 174 A 1 
ATOM 1398 C CG1 . ILE A 1 174 ? -1.990  -12.130 3.959   1.00 95.89 174 A 1 
ATOM 1399 C CG2 . ILE A 1 174 ? -3.090  -10.201 2.705   1.00 95.94 174 A 1 
ATOM 1400 C CD1 . ILE A 1 174 ? -3.278  -12.562 4.671   1.00 92.42 174 A 1 
ATOM 1401 N N   . VAL A 1 175 ? -0.406  -8.273  1.518   1.00 97.80 175 A 1 
ATOM 1402 C CA  . VAL A 1 175 ? -0.221  -6.859  1.200   1.00 97.74 175 A 1 
ATOM 1403 C C   . VAL A 1 175 ? -1.505  -6.318  0.595   1.00 97.48 175 A 1 
ATOM 1404 O O   . VAL A 1 175 ? -1.922  -6.782  -0.466  1.00 96.64 175 A 1 
ATOM 1405 C CB  . VAL A 1 175 ? 0.964   -6.648  0.248   1.00 97.38 175 A 1 
ATOM 1406 C CG1 . VAL A 1 175 ? 1.204   -5.157  0.009   1.00 96.01 175 A 1 
ATOM 1407 C CG2 . VAL A 1 175 ? 2.264   -7.265  0.774   1.00 96.05 175 A 1 
ATOM 1408 N N   . ASP A 1 176 ? -2.119  -5.343  1.257   1.00 97.15 176 A 1 
ATOM 1409 C CA  . ASP A 1 176 ? -3.269  -4.596  0.737   1.00 96.77 176 A 1 
ATOM 1410 C C   . ASP A 1 176 ? -2.833  -3.289  0.057   1.00 96.61 176 A 1 
ATOM 1411 O O   . ASP A 1 176 ? -1.712  -2.820  0.246   1.00 95.43 176 A 1 
ATOM 1412 C CB  . ASP A 1 176 ? -4.295  -4.341  1.852   1.00 95.90 176 A 1 
ATOM 1413 C CG  . ASP A 1 176 ? -5.706  -4.014  1.340   1.00 94.22 176 A 1 
ATOM 1414 O OD1 . ASP A 1 176 ? -5.949  -4.120  0.112   1.00 90.21 176 A 1 
ATOM 1415 O OD2 . ASP A 1 176 ? -6.593  -3.751  2.178   1.00 89.16 176 A 1 
ATOM 1416 N N   . GLU A 1 177 ? -3.734  -2.694  -0.726  1.00 96.33 177 A 1 
ATOM 1417 C CA  . GLU A 1 177 ? -3.506  -1.488  -1.536  1.00 96.14 177 A 1 
ATOM 1418 C C   . GLU A 1 177 ? -2.249  -1.592  -2.427  1.00 96.33 177 A 1 
ATOM 1419 O O   . GLU A 1 177 ? -1.509  -0.631  -2.640  1.00 94.97 177 A 1 
ATOM 1420 C CB  . GLU A 1 177 ? -3.563  -0.224  -0.658  1.00 95.48 177 A 1 
ATOM 1421 C CG  . GLU A 1 177 ? -4.954  0.037   -0.026  1.00 91.94 177 A 1 
ATOM 1422 C CD  . GLU A 1 177 ? -6.036  0.512   -1.026  1.00 92.55 177 A 1 
ATOM 1423 O OE1 . GLU A 1 177 ? -7.205  0.700   -0.604  1.00 84.97 177 A 1 
ATOM 1424 O OE2 . GLU A 1 177 ? -5.727  0.767   -2.215  1.00 86.58 177 A 1 
ATOM 1425 N N   . ALA A 1 178 ? -2.012  -2.792  -2.981  1.00 96.54 178 A 1 
ATOM 1426 C CA  . ALA A 1 178 ? -0.850  -3.072  -3.828  1.00 96.76 178 A 1 
ATOM 1427 C C   . ALA A 1 178 ? -0.803  -2.214  -5.107  1.00 96.57 178 A 1 
ATOM 1428 O O   . ALA A 1 178 ? 0.257   -2.088  -5.719  1.00 95.39 178 A 1 
ATOM 1429 C CB  . ALA A 1 178 ? -0.826  -4.574  -4.145  1.00 96.53 178 A 1 
ATOM 1430 N N   . SER A 1 179 ? -1.922  -1.571  -5.482  1.00 96.30 179 A 1 
ATOM 1431 C CA  . SER A 1 179 ? -1.970  -0.582  -6.570  1.00 95.69 179 A 1 
ATOM 1432 C C   . SER A 1 179 ? -0.976  0.566   -6.382  1.00 95.41 179 A 1 
ATOM 1433 O O   . SER A 1 179 ? -0.501  1.112   -7.375  1.00 93.75 179 A 1 
ATOM 1434 C CB  . SER A 1 179 ? -3.386  0.003   -6.696  1.00 94.55 179 A 1 
ATOM 1435 O OG  . SER A 1 179 ? -3.865  0.428   -5.433  1.00 84.39 179 A 1 
ATOM 1436 N N   . MET A 1 180 ? -0.615  0.902   -5.150  1.00 94.91 180 A 1 
ATOM 1437 C CA  . MET A 1 180 ? 0.311   1.984   -4.803  1.00 94.18 180 A 1 
ATOM 1438 C C   . MET A 1 180 ? 1.791   1.584   -4.871  1.00 93.46 180 A 1 
ATOM 1439 O O   . MET A 1 180 ? 2.658   2.450   -4.755  1.00 91.49 180 A 1 
ATOM 1440 C CB  . MET A 1 180 ? 0.007   2.481   -3.389  1.00 93.19 180 A 1 
ATOM 1441 C CG  . MET A 1 180 ? -1.419  2.996   -3.200  1.00 91.07 180 A 1 
ATOM 1442 S SD  . MET A 1 180 ? -1.746  3.541   -1.505  1.00 88.90 180 A 1 
ATOM 1443 C CE  . MET A 1 180 ? -0.674  5.000   -1.417  1.00 78.75 180 A 1 
ATOM 1444 N N   . ILE A 1 181 ? 2.114   0.289   -4.999  1.00 94.19 181 A 1 
ATOM 1445 C CA  . ILE A 1 181 ? 3.499   -0.193  -4.947  1.00 94.05 181 A 1 
ATOM 1446 C C   . ILE A 1 181 ? 4.188   0.106   -6.276  1.00 92.87 181 A 1 
ATOM 1447 O O   . ILE A 1 181 ? 3.886   -0.502  -7.309  1.00 90.43 181 A 1 
ATOM 1448 C CB  . ILE A 1 181 ? 3.569   -1.685  -4.573  1.00 94.21 181 A 1 
ATOM 1449 C CG1 . ILE A 1 181 ? 2.907   -1.927  -3.200  1.00 93.14 181 A 1 
ATOM 1450 C CG2 . ILE A 1 181 ? 5.039   -2.149  -4.543  1.00 93.12 181 A 1 
ATOM 1451 C CD1 . ILE A 1 181 ? 2.812   -3.406  -2.828  1.00 89.72 181 A 1 
ATOM 1452 N N   . SER A 1 182 ? 5.152   1.026   -6.238  1.00 90.66 182 A 1 
ATOM 1453 C CA  . SER A 1 182 ? 5.994   1.363   -7.381  1.00 87.81 182 A 1 
ATOM 1454 C C   . SER A 1 182 ? 7.204   0.438   -7.481  1.00 86.88 182 A 1 
ATOM 1455 O O   . SER A 1 182 ? 7.663   -0.137  -6.497  1.00 81.24 182 A 1 
ATOM 1456 C CB  . SER A 1 182 ? 6.420   2.834   -7.321  1.00 83.81 182 A 1 
ATOM 1457 O OG  . SER A 1 182 ? 7.287   3.064   -6.233  1.00 75.95 182 A 1 
ATOM 1458 N N   . ASN A 1 183 ? 7.740   0.316   -8.694  1.00 87.29 183 A 1 
ATOM 1459 C CA  . ASN A 1 183 ? 9.024   -0.330  -8.957  1.00 85.62 183 A 1 
ATOM 1460 C C   . ASN A 1 183 ? 9.936   0.534   -9.841  1.00 83.50 183 A 1 
ATOM 1461 O O   . ASN A 1 183 ? 10.843  0.030   -10.502 1.00 76.31 183 A 1 
ATOM 1462 C CB  . ASN A 1 183 ? 8.786   -1.734  -9.525  1.00 82.91 183 A 1 
ATOM 1463 C CG  . ASN A 1 183 ? 9.897   -2.667  -9.095  1.00 81.36 183 A 1 
ATOM 1464 O OD1 . ASN A 1 183 ? 10.239  -2.708  -7.925  1.00 76.68 183 A 1 
ATOM 1465 N ND2 . ASN A 1 183 ? 10.432  -3.472  -9.969  1.00 76.19 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? 9.653   1.833   -9.900  1.00 80.21 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? 10.501  2.815   -10.567 1.00 76.79 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? 11.647  3.265   -9.662  1.00 76.60 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? 11.505  3.266   -8.441  1.00 69.96 184 A 1 
ATOM 1470 N N   . GLU A 1 185 ? 12.768  3.651   -10.262 1.00 70.01 185 A 1 
ATOM 1471 C CA  . GLU A 1 185 ? 13.905  4.223   -9.535  1.00 67.24 185 A 1 
ATOM 1472 C C   . GLU A 1 185 ? 13.535  5.611   -9.002  1.00 64.76 185 A 1 
ATOM 1473 O O   . GLU A 1 185 ? 13.317  6.555   -9.761  1.00 57.84 185 A 1 
ATOM 1474 C CB  . GLU A 1 185 ? 15.142  4.287   -10.444 1.00 61.44 185 A 1 
ATOM 1475 C CG  . GLU A 1 185 ? 15.713  2.885   -10.693 1.00 54.02 185 A 1 
ATOM 1476 C CD  . GLU A 1 185 ? 16.890  2.835   -11.669 1.00 48.71 185 A 1 
ATOM 1477 O OE1 . GLU A 1 185 ? 17.256  1.685   -12.001 1.00 43.12 185 A 1 
ATOM 1478 O OE2 . GLU A 1 185 ? 17.372  3.897   -12.111 1.00 46.24 185 A 1 
ATOM 1479 N N   . THR A 1 186 ? 13.470  5.750   -7.687  1.00 62.80 186 A 1 
ATOM 1480 C CA  . THR A 1 186 ? 13.266  7.041   -7.025  1.00 59.72 186 A 1 
ATOM 1481 C C   . THR A 1 186 ? 14.619  7.689   -6.725  1.00 58.74 186 A 1 
ATOM 1482 O O   . THR A 1 186 ? 15.091  7.639   -5.600  1.00 52.57 186 A 1 
ATOM 1483 C CB  . THR A 1 186 ? 12.397  6.896   -5.764  1.00 54.65 186 A 1 
ATOM 1484 O OG1 . THR A 1 186 ? 12.889  5.875   -4.923  1.00 48.49 186 A 1 
ATOM 1485 C CG2 . THR A 1 186 ? 10.945  6.550   -6.105  1.00 47.45 186 A 1 
ATOM 1486 N N   . GLY A 1 187 ? 15.257  8.288   -7.733  1.00 51.72 187 A 1 
ATOM 1487 C CA  . GLY A 1 187 ? 16.478  9.088   -7.557  1.00 51.37 187 A 1 
ATOM 1488 C C   . GLY A 1 187 ? 17.575  8.388   -6.738  1.00 54.54 187 A 1 
ATOM 1489 O O   . GLY A 1 187 ? 17.858  7.209   -6.929  1.00 51.06 187 A 1 
ATOM 1490 N N   . THR A 1 188 ? 18.207  9.115   -5.806  1.00 50.41 188 A 1 
ATOM 1491 C CA  . THR A 1 188 ? 19.136  8.520   -4.830  1.00 50.39 188 A 1 
ATOM 1492 C C   . THR A 1 188 ? 18.392  7.536   -3.925  1.00 52.55 188 A 1 
ATOM 1493 O O   . THR A 1 188 ? 17.538  7.940   -3.142  1.00 49.16 188 A 1 
ATOM 1494 C CB  . THR A 1 188 ? 19.828  9.593   -3.969  1.00 44.88 188 A 1 
ATOM 1495 O OG1 . THR A 1 188 ? 18.951  10.652  -3.664  1.00 41.20 188 A 1 
ATOM 1496 C CG2 . THR A 1 188 ? 21.034  10.196  -4.681  1.00 39.69 188 A 1 
ATOM 1497 N N   . SER A 1 189 ? 18.723  6.250   -4.017  1.00 55.81 189 A 1 
ATOM 1498 C CA  . SER A 1 189 ? 18.079  5.173   -3.254  1.00 56.41 189 A 1 
ATOM 1499 C C   . SER A 1 189 ? 18.314  5.341   -1.748  1.00 60.94 189 A 1 
ATOM 1500 O O   . SER A 1 189 ? 19.366  4.988   -1.213  1.00 56.79 189 A 1 
ATOM 1501 C CB  . SER A 1 189 ? 18.568  3.803   -3.746  1.00 47.96 189 A 1 
ATOM 1502 O OG  . SER A 1 189 ? 19.975  3.694   -3.631  1.00 42.15 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? 17.316  5.891   -1.053  1.00 57.44 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? 17.314  5.995   0.417   1.00 59.56 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? 17.064  4.621   1.050   1.00 63.93 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? 17.620  4.315   2.108   1.00 59.33 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? 16.268  7.031   0.881   1.00 54.08 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? 16.232  7.172   2.405   1.00 49.69 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? 16.561  8.419   0.297   1.00 53.35 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? 16.270  3.782   0.382   1.00 58.39 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? 15.856  2.458   0.826   1.00 62.52 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? 16.335  1.373   -0.139  1.00 63.59 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? 16.017  1.432   -1.322  1.00 59.63 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? 14.328  2.412   0.934   1.00 60.60 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? 13.741  3.351   1.964   1.00 58.06 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? 13.725  2.979   3.318   1.00 56.44 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? 13.205  4.591   1.567   1.00 56.19 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? 13.174  3.842   4.276   1.00 51.66 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? 12.654  5.454   2.530   1.00 53.78 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? 12.638  5.079   3.885   1.00 57.74 191 A 1 
ATOM 1521 N N   . GLY A 1 192 ? 17.046  0.372   0.383   1.00 62.92 192 A 1 
ATOM 1522 C CA  . GLY A 1 192 ? 17.399  -0.852  -0.336  1.00 63.91 192 A 1 
ATOM 1523 C C   . GLY A 1 192 ? 17.916  -0.612  -1.760  1.00 67.80 192 A 1 
ATOM 1524 O O   . GLY A 1 192 ? 18.832  0.189   -1.966  1.00 64.03 192 A 1 
ATOM 1525 N N   . SER A 1 193 ? 17.313  -1.301  -2.724  1.00 66.22 193 A 1 
ATOM 1526 C CA  . SER A 1 193 ? 17.603  -1.155  -4.156  1.00 67.27 193 A 1 
ATOM 1527 C C   . SER A 1 193 ? 17.004  0.113   -4.789  1.00 69.04 193 A 1 
ATOM 1528 O O   . SER A 1 193 ? 17.331  0.438   -5.923  1.00 64.66 193 A 1 
ATOM 1529 C CB  . SER A 1 193 ? 17.092  -2.388  -4.907  1.00 65.51 193 A 1 
ATOM 1530 O OG  . SER A 1 193 ? 15.682  -2.398  -4.936  1.00 64.30 193 A 1 
ATOM 1531 N N   . GLY A 1 194 ? 16.117  0.824   -4.083  1.00 70.18 194 A 1 
ATOM 1532 C CA  . GLY A 1 194 ? 15.315  1.920   -4.641  1.00 71.11 194 A 1 
ATOM 1533 C C   . GLY A 1 194 ? 14.066  1.463   -5.404  1.00 76.57 194 A 1 
ATOM 1534 O O   . GLY A 1 194 ? 13.317  2.302   -5.904  1.00 73.15 194 A 1 
ATOM 1535 N N   . ARG A 1 195 ? 13.823  0.153   -5.470  1.00 80.06 195 A 1 
ATOM 1536 C CA  . ARG A 1 195 ? 12.685  -0.474  -6.153  1.00 84.79 195 A 1 
ATOM 1537 C C   . ARG A 1 195 ? 11.869  -1.289  -5.152  1.00 88.07 195 A 1 
ATOM 1538 O O   . ARG A 1 195 ? 12.205  -2.427  -4.840  1.00 86.33 195 A 1 
ATOM 1539 C CB  . ARG A 1 195 ? 13.196  -1.347  -7.298  1.00 82.43 195 A 1 
ATOM 1540 C CG  . ARG A 1 195 ? 13.922  -0.545  -8.386  1.00 80.16 195 A 1 
ATOM 1541 C CD  . ARG A 1 195 ? 14.378  -1.508  -9.481  1.00 78.01 195 A 1 
ATOM 1542 N NE  . ARG A 1 195 ? 15.126  -0.825  -10.545 1.00 69.53 195 A 1 
ATOM 1543 C CZ  . ARG A 1 195 ? 15.555  -1.380  -11.655 1.00 62.22 195 A 1 
ATOM 1544 N NH1 . ARG A 1 195 ? 15.334  -2.639  -11.920 1.00 58.18 195 A 1 
ATOM 1545 N NH2 . ARG A 1 195 ? 16.226  -0.680  -12.526 1.00 53.47 195 A 1 
ATOM 1546 N N   . LEU A 1 196 ? 10.793  -0.701  -4.641  1.00 89.31 196 A 1 
ATOM 1547 C CA  . LEU A 1 196 ? 10.035  -1.263  -3.512  1.00 90.99 196 A 1 
ATOM 1548 C C   . LEU A 1 196 ? 9.477   -2.665  -3.788  1.00 92.84 196 A 1 
ATOM 1549 O O   . LEU A 1 196 ? 9.474   -3.503  -2.891  1.00 93.05 196 A 1 
ATOM 1550 C CB  . LEU A 1 196 ? 8.908   -0.284  -3.143  1.00 89.97 196 A 1 
ATOM 1551 C CG  . LEU A 1 196 ? 8.065   -0.715  -1.923  1.00 88.29 196 A 1 
ATOM 1552 C CD1 . LEU A 1 196 ? 8.903   -0.816  -0.649  1.00 86.37 196 A 1 
ATOM 1553 C CD2 . LEU A 1 196 ? 6.943   0.296   -1.685  1.00 85.98 196 A 1 
ATOM 1554 N N   . LEU A 1 197 ? 8.996   -2.933  -4.998  1.00 92.59 197 A 1 
ATOM 1555 C CA  . LEU A 1 197 ? 8.452   -4.249  -5.341  1.00 93.77 197 A 1 
ATOM 1556 C C   . LEU A 1 197 ? 9.552   -5.311  -5.401  1.00 94.09 197 A 1 
ATOM 1557 O O   . LEU A 1 197 ? 9.352   -6.393  -4.859  1.00 94.31 197 A 1 
ATOM 1558 C CB  . LEU A 1 197 ? 7.659   -4.161  -6.654  1.00 94.51 197 A 1 
ATOM 1559 C CG  . LEU A 1 197 ? 6.975   -5.479  -7.075  1.00 94.24 197 A 1 
ATOM 1560 C CD1 . LEU A 1 197 ? 5.958   -5.976  -6.047  1.00 93.14 197 A 1 
ATOM 1561 C CD2 . LEU A 1 197 ? 6.234   -5.257  -8.394  1.00 93.06 197 A 1 
ATOM 1562 N N   . ASP A 1 198 ? 10.705  -4.998  -5.997  1.00 92.70 198 A 1 
ATOM 1563 C CA  . ASP A 1 198 ? 11.850  -5.921  -6.052  1.00 92.54 198 A 1 
ATOM 1564 C C   . ASP A 1 198 ? 12.309  -6.292  -4.637  1.00 93.37 198 A 1 
ATOM 1565 O O   . ASP A 1 198 ? 12.433  -7.472  -4.313  1.00 93.21 198 A 1 
ATOM 1566 C CB  . ASP A 1 198 ? 13.032  -5.307  -6.842  1.00 91.11 198 A 1 
ATOM 1567 C CG  . ASP A 1 198 ? 12.799  -5.140  -8.349  1.00 88.46 198 A 1 
ATOM 1568 O OD1 . ASP A 1 198 ? 11.818  -5.699  -8.886  1.00 85.30 198 A 1 
ATOM 1569 O OD2 . ASP A 1 198 ? 13.586  -4.423  -9.002  1.00 85.02 198 A 1 
ATOM 1570 N N   . ASP A 1 199 ? 12.477  -5.285  -3.770  1.00 91.54 199 A 1 
ATOM 1571 C CA  . ASP A 1 199 ? 12.893  -5.488  -2.383  1.00 91.84 199 A 1 
ATOM 1572 C C   . ASP A 1 199 ? 11.855  -6.282  -1.579  1.00 93.52 199 A 1 
ATOM 1573 O O   . ASP A 1 199 ? 12.217  -7.169  -0.805  1.00 93.56 199 A 1 
ATOM 1574 C CB  . ASP A 1 199 ? 13.151  -4.126  -1.719  1.00 90.03 199 A 1 
ATOM 1575 C CG  . ASP A 1 199 ? 14.419  -3.410  -2.189  1.00 87.97 199 A 1 
ATOM 1576 O OD1 . ASP A 1 199 ? 15.308  -4.042  -2.798  1.00 84.56 199 A 1 
ATOM 1577 O OD2 . ASP A 1 199 ? 14.552  -2.204  -1.896  1.00 83.65 199 A 1 
ATOM 1578 N N   . LEU A 1 200 ? 10.562  -6.014  -1.772  1.00 93.91 200 A 1 
ATOM 1579 C CA  . LEU A 1 200 ? 9.476   -6.746  -1.112  1.00 94.81 200 A 1 
ATOM 1580 C C   . LEU A 1 200 ? 9.474   -8.227  -1.505  1.00 95.24 200 A 1 
ATOM 1581 O O   . LEU A 1 200 ? 9.386   -9.096  -0.636  1.00 95.21 200 A 1 
ATOM 1582 C CB  . LEU A 1 200 ? 8.137   -6.073  -1.468  1.00 95.49 200 A 1 
ATOM 1583 C CG  . LEU A 1 200 ? 6.897   -6.795  -0.907  1.00 95.22 200 A 1 
ATOM 1584 C CD1 . LEU A 1 200 ? 6.852   -6.755  0.619   1.00 94.18 200 A 1 
ATOM 1585 C CD2 . LEU A 1 200 ? 5.628   -6.141  -1.452  1.00 94.08 200 A 1 
ATOM 1586 N N   . ILE A 1 201 ? 9.567   -8.521  -2.802  1.00 95.96 201 A 1 
ATOM 1587 C CA  . ILE A 1 201 ? 9.612   -9.893  -3.310  1.00 96.26 201 A 1 
ATOM 1588 C C   . ILE A 1 201 ? 10.864  -10.597 -2.787  1.00 96.18 201 A 1 
ATOM 1589 O O   . ILE A 1 201 ? 10.758  -11.685 -2.225  1.00 95.61 201 A 1 
ATOM 1590 C CB  . ILE A 1 201 ? 9.535   -9.902  -4.851  1.00 96.20 201 A 1 
ATOM 1591 C CG1 . ILE A 1 201 ? 8.169   -9.391  -5.381  1.00 94.59 201 A 1 
ATOM 1592 C CG2 . ILE A 1 201 ? 9.830   -11.290 -5.436  1.00 94.92 201 A 1 
ATOM 1593 C CD1 . ILE A 1 201 ? 6.952   -10.268 -5.079  1.00 85.70 201 A 1 
ATOM 1594 N N   . HIS A 1 202 ? 12.034  -9.963  -2.894  1.00 94.37 202 A 1 
ATOM 1595 C CA  . HIS A 1 202 ? 13.281  -10.527 -2.394  1.00 94.08 202 A 1 
ATOM 1596 C C   . HIS A 1 202 ? 13.207  -10.825 -0.892  1.00 94.33 202 A 1 
ATOM 1597 O O   . HIS A 1 202 ? 13.510  -11.938 -0.481  1.00 93.73 202 A 1 
ATOM 1598 C CB  . HIS A 1 202 ? 14.440  -9.579  -2.719  1.00 92.95 202 A 1 
ATOM 1599 C CG  . HIS A 1 202 ? 15.771  -10.157 -2.312  1.00 86.75 202 A 1 
ATOM 1600 N ND1 . HIS A 1 202 ? 16.413  -11.207 -2.919  1.00 72.72 202 A 1 
ATOM 1601 C CD2 . HIS A 1 202 ? 16.538  -9.784  -1.243  1.00 72.14 202 A 1 
ATOM 1602 C CE1 . HIS A 1 202 ? 17.538  -11.460 -2.233  1.00 72.06 202 A 1 
ATOM 1603 N NE2 . HIS A 1 202 ? 17.658  -10.615 -1.204  1.00 72.70 202 A 1 
ATOM 1604 N N   . TYR A 1 203 ? 12.736  -9.866  -0.089  1.00 94.20 203 A 1 
ATOM 1605 C CA  . TYR A 1 203 ? 12.569  -10.052 1.352   1.00 94.44 203 A 1 
ATOM 1606 C C   . TYR A 1 203 ? 11.675  -11.253 1.668   1.00 94.81 203 A 1 
ATOM 1607 O O   . TYR A 1 203 ? 12.065  -12.114 2.443   1.00 94.24 203 A 1 
ATOM 1608 C CB  . TYR A 1 203 ? 11.999  -8.775  1.980   1.00 94.49 203 A 1 
ATOM 1609 C CG  . TYR A 1 203 ? 11.670  -8.918  3.455   1.00 94.69 203 A 1 
ATOM 1610 C CD1 . TYR A 1 203 ? 10.343  -9.160  3.866   1.00 93.47 203 A 1 
ATOM 1611 C CD2 . TYR A 1 203 ? 12.697  -8.848  4.410   1.00 94.03 203 A 1 
ATOM 1612 C CE1 . TYR A 1 203 ? 10.050  -9.322  5.232   1.00 93.69 203 A 1 
ATOM 1613 C CE2 . TYR A 1 203 ? 12.407  -9.008  5.778   1.00 93.78 203 A 1 
ATOM 1614 C CZ  . TYR A 1 203 ? 11.081  -9.243  6.190   1.00 93.82 203 A 1 
ATOM 1615 O OH  . TYR A 1 203 ? 10.797  -9.392  7.513   1.00 92.75 203 A 1 
ATOM 1616 N N   . ILE A 1 204 ? 10.494  -11.340 1.066   1.00 96.38 204 A 1 
ATOM 1617 C CA  . ILE A 1 204 ? 9.523   -12.387 1.403   1.00 96.50 204 A 1 
ATOM 1618 C C   . ILE A 1 204 ? 10.044  -13.769 1.018   1.00 96.18 204 A 1 
ATOM 1619 O O   . ILE A 1 204 ? 10.029  -14.668 1.852   1.00 95.16 204 A 1 
ATOM 1620 C CB  . ILE A 1 204 ? 8.147   -12.063 0.787   1.00 96.49 204 A 1 
ATOM 1621 C CG1 . ILE A 1 204 ? 7.571   -10.841 1.538   1.00 94.89 204 A 1 
ATOM 1622 C CG2 . ILE A 1 204 ? 7.192   -13.269 0.881   1.00 95.28 204 A 1 
ATOM 1623 C CD1 . ILE A 1 204 ? 6.291   -10.277 0.938   1.00 89.17 204 A 1 
ATOM 1624 N N   . TYR A 1 205 ? 10.543  -13.930 -0.202  1.00 96.24 205 A 1 
ATOM 1625 C CA  . TYR A 1 205 ? 10.974  -15.234 -0.716  1.00 95.70 205 A 1 
ATOM 1626 C C   . TYR A 1 205 ? 12.396  -15.631 -0.285  1.00 94.96 205 A 1 
ATOM 1627 O O   . TYR A 1 205 ? 12.808  -16.751 -0.562  1.00 92.46 205 A 1 
ATOM 1628 C CB  . TYR A 1 205 ? 10.762  -15.286 -2.232  1.00 95.50 205 A 1 
ATOM 1629 C CG  . TYR A 1 205 ? 9.291   -15.302 -2.621  1.00 95.98 205 A 1 
ATOM 1630 C CD1 . TYR A 1 205 ? 8.558   -16.504 -2.565  1.00 94.46 205 A 1 
ATOM 1631 C CD2 . TYR A 1 205 ? 8.644   -14.115 -2.996  1.00 94.74 205 A 1 
ATOM 1632 C CE1 . TYR A 1 205 ? 7.187   -16.517 -2.890  1.00 94.38 205 A 1 
ATOM 1633 C CE2 . TYR A 1 205 ? 7.273   -14.119 -3.317  1.00 94.56 205 A 1 
ATOM 1634 C CZ  . TYR A 1 205 ? 6.544   -15.320 -3.265  1.00 95.38 205 A 1 
ATOM 1635 O OH  . TYR A 1 205 ? 5.219   -15.318 -3.573  1.00 94.40 205 A 1 
ATOM 1636 N N   . SER A 1 206 ? 13.122  -14.766 0.444   1.00 95.45 206 A 1 
ATOM 1637 C CA  . SER A 1 206 ? 14.342  -15.172 1.160   1.00 94.73 206 A 1 
ATOM 1638 C C   . SER A 1 206 ? 14.061  -15.947 2.456   1.00 94.45 206 A 1 
ATOM 1639 O O   . SER A 1 206 ? 14.958  -16.594 2.988   1.00 92.21 206 A 1 
ATOM 1640 C CB  . SER A 1 206 ? 15.237  -13.959 1.449   1.00 93.99 206 A 1 
ATOM 1641 O OG  . SER A 1 206 ? 14.671  -13.102 2.421   1.00 87.82 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? 12.824  -15.903 2.976   1.00 94.51 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? 12.407  -16.655 4.159   1.00 93.87 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? 11.968  -18.087 3.835   1.00 93.93 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? 11.414  -18.361 2.776   1.00 92.09 207 A 1 
ATOM 1646 N N   . ASP A 1 208 ? 12.153  -19.002 4.787   1.00 93.50 208 A 1 
ATOM 1647 C CA  . ASP A 1 208 ? 11.781  -20.410 4.627   1.00 92.87 208 A 1 
ATOM 1648 C C   . ASP A 1 208 ? 10.261  -20.578 4.478   1.00 92.29 208 A 1 
ATOM 1649 O O   . ASP A 1 208 ? 9.494   -20.255 5.392   1.00 88.46 208 A 1 
ATOM 1650 C CB  . ASP A 1 208 ? 12.253  -21.243 5.831   1.00 91.05 208 A 1 
ATOM 1651 C CG  . ASP A 1 208 ? 13.760  -21.446 5.962   1.00 83.37 208 A 1 
ATOM 1652 O OD1 . ASP A 1 208 ? 14.471  -21.342 4.951   1.00 77.23 208 A 1 
ATOM 1653 O OD2 . ASP A 1 208 ? 14.176  -21.770 7.111   1.00 78.03 208 A 1 
ATOM 1654 N N   . ASN A 1 209 ? 9.821   -21.148 3.352   1.00 91.22 209 A 1 
ATOM 1655 C CA  . ASN A 1 209 ? 8.407   -21.428 3.068   1.00 90.69 209 A 1 
ATOM 1656 C C   . ASN A 1 209 ? 7.478   -20.208 3.276   1.00 91.38 209 A 1 
ATOM 1657 O O   . ASN A 1 209 ? 6.329   -20.334 3.710   1.00 89.81 209 A 1 
ATOM 1658 C CB  . ASN A 1 209 ? 7.995   -22.692 3.842   1.00 88.27 209 A 1 
ATOM 1659 C CG  . ASN A 1 209 ? 6.656   -23.260 3.426   1.00 81.06 209 A 1 
ATOM 1660 O OD1 . ASN A 1 209 ? 6.240   -23.197 2.281   1.00 74.58 209 A 1 
ATOM 1661 N ND2 . ASN A 1 209 ? 5.947   -23.871 4.345   1.00 71.56 209 A 1 
ATOM 1662 N N   . CYS A 1 210 ? 7.987   -19.008 2.985   1.00 92.85 210 A 1 
ATOM 1663 C CA  . CYS A 1 210 ? 7.192   -17.787 3.001   1.00 93.42 210 A 1 
ATOM 1664 C C   . CYS A 1 210 ? 6.416   -17.621 1.689   1.00 93.16 210 A 1 
ATOM 1665 O O   . CYS A 1 210 ? 6.895   -17.966 0.609   1.00 91.65 210 A 1 
ATOM 1666 C CB  . CYS A 1 210 ? 8.077   -16.582 3.315   1.00 93.43 210 A 1 
ATOM 1667 S SG  . CYS A 1 210 ? 8.605   -16.661 5.056   1.00 93.03 210 A 1 
ATOM 1668 N N   . ARG A 1 211 ? 5.203   -17.093 1.776   1.00 94.77 211 A 1 
ATOM 1669 C CA  . ARG A 1 211 ? 4.295   -16.900 0.635   1.00 94.52 211 A 1 
ATOM 1670 C C   . ARG A 1 211 ? 3.682   -15.514 0.656   1.00 95.87 211 A 1 
ATOM 1671 O O   . ARG A 1 211 ? 3.517   -14.928 1.722   1.00 95.00 211 A 1 
ATOM 1672 C CB  . ARG A 1 211 ? 3.210   -17.978 0.651   1.00 91.45 211 A 1 
ATOM 1673 C CG  . ARG A 1 211 ? 3.782   -19.361 0.315   1.00 85.72 211 A 1 
ATOM 1674 C CD  . ARG A 1 211 ? 2.720   -20.446 0.456   1.00 84.03 211 A 1 
ATOM 1675 N NE  . ARG A 1 211 ? 2.374   -20.661 1.873   1.00 77.15 211 A 1 
ATOM 1676 C CZ  . ARG A 1 211 ? 1.379   -21.408 2.311   1.00 72.02 211 A 1 
ATOM 1677 N NH1 . ARG A 1 211 ? 0.564   -22.011 1.499   1.00 64.02 211 A 1 
ATOM 1678 N NH2 . ARG A 1 211 ? 1.190   -21.565 3.588   1.00 59.97 211 A 1 
ATOM 1679 N N   . LEU A 1 212 ? 3.293   -15.023 -0.511  1.00 96.35 212 A 1 
ATOM 1680 C CA  . LEU A 1 212 ? 2.766   -13.677 -0.687  1.00 97.01 212 A 1 
ATOM 1681 C C   . LEU A 1 212 ? 1.367   -13.686 -1.301  1.00 97.31 212 A 1 
ATOM 1682 O O   . LEU A 1 212 ? 1.127   -14.325 -2.324  1.00 96.74 212 A 1 
ATOM 1683 C CB  . LEU A 1 212 ? 3.778   -12.871 -1.517  1.00 96.77 212 A 1 
ATOM 1684 C CG  . LEU A 1 212 ? 3.356   -11.429 -1.851  1.00 96.55 212 A 1 
ATOM 1685 C CD1 . LEU A 1 212 ? 3.049   -10.589 -0.615  1.00 94.88 212 A 1 
ATOM 1686 C CD2 . LEU A 1 212 ? 4.490   -10.747 -2.615  1.00 94.71 212 A 1 
ATOM 1687 N N   . ILE A 1 213 ? 0.476   -12.909 -0.698  1.00 97.51 213 A 1 
ATOM 1688 C CA  . ILE A 1 213 ? -0.805  -12.496 -1.269  1.00 97.52 213 A 1 
ATOM 1689 C C   . ILE A 1 213 ? -0.726  -10.993 -1.529  1.00 97.67 213 A 1 
ATOM 1690 O O   . ILE A 1 213 ? -0.572  -10.214 -0.590  1.00 97.09 213 A 1 
ATOM 1691 C CB  . ILE A 1 213 ? -1.989  -12.871 -0.347  1.00 97.11 213 A 1 
ATOM 1692 C CG1 . ILE A 1 213 ? -1.966  -14.381 -0.002  1.00 96.20 213 A 1 
ATOM 1693 C CG2 . ILE A 1 213 ? -3.313  -12.460 -1.015  1.00 96.22 213 A 1 
ATOM 1694 C CD1 . ILE A 1 213 ? -3.100  -14.852 0.913   1.00 93.86 213 A 1 
ATOM 1695 N N   . LEU A 1 214 ? -0.839  -10.581 -2.785  1.00 97.76 214 A 1 
ATOM 1696 C CA  . LEU A 1 214 ? -0.993  -9.179  -3.175  1.00 97.65 214 A 1 
ATOM 1697 C C   . LEU A 1 214 ? -2.466  -8.899  -3.432  1.00 97.53 214 A 1 
ATOM 1698 O O   . LEU A 1 214 ? -3.097  -9.601  -4.221  1.00 96.70 214 A 1 
ATOM 1699 C CB  . LEU A 1 214 ? -0.150  -8.864  -4.423  1.00 97.14 214 A 1 
ATOM 1700 C CG  . LEU A 1 214 ? 1.370   -8.909  -4.205  1.00 95.63 214 A 1 
ATOM 1701 C CD1 . LEU A 1 214 ? 2.088   -8.656  -5.527  1.00 94.00 214 A 1 
ATOM 1702 C CD2 . LEU A 1 214 ? 1.842   -7.852  -3.208  1.00 94.17 214 A 1 
ATOM 1703 N N   . MET A 1 215 ? -3.006  -7.864  -2.812  1.00 97.26 215 A 1 
ATOM 1704 C CA  . MET A 1 215 ? -4.377  -7.419  -3.036  1.00 96.78 215 A 1 
ATOM 1705 C C   . MET A 1 215 ? -4.418  -5.965  -3.486  1.00 96.79 215 A 1 
ATOM 1706 O O   . MET A 1 215 ? -3.680  -5.121  -2.987  1.00 95.45 215 A 1 
ATOM 1707 C CB  . MET A 1 215 ? -5.229  -7.643  -1.782  1.00 94.54 215 A 1 
ATOM 1708 C CG  . MET A 1 215 ? -6.684  -7.208  -2.036  1.00 83.04 215 A 1 
ATOM 1709 S SD  . MET A 1 215 ? -7.871  -7.588  -0.736  1.00 82.08 215 A 1 
ATOM 1710 C CE  . MET A 1 215 ? -7.330  -6.464  0.565   1.00 69.20 215 A 1 
ATOM 1711 N N   . GLY A 1 216 ? -5.328  -5.657  -4.400  1.00 96.78 216 A 1 
ATOM 1712 C CA  . GLY A 1 216 ? -5.584  -4.279  -4.784  1.00 96.48 216 A 1 
ATOM 1713 C C   . GLY A 1 216 ? -6.710  -4.125  -5.797  1.00 96.49 216 A 1 
ATOM 1714 O O   . GLY A 1 216 ? -7.373  -5.087  -6.198  1.00 95.37 216 A 1 
ATOM 1715 N N   . ASP A 1 217 ? -6.921  -2.882  -6.199  1.00 96.18 217 A 1 
ATOM 1716 C CA  . ASP A 1 217 ? -7.930  -2.497  -7.176  1.00 96.18 217 A 1 
ATOM 1717 C C   . ASP A 1 217 ? -7.263  -1.911  -8.427  1.00 96.22 217 A 1 
ATOM 1718 O O   . ASP A 1 217 ? -6.650  -0.845  -8.383  1.00 94.99 217 A 1 
ATOM 1719 C CB  . ASP A 1 217 ? -8.906  -1.526  -6.514  1.00 95.35 217 A 1 
ATOM 1720 C CG  . ASP A 1 217 ? -10.151 -1.260  -7.356  1.00 94.77 217 A 1 
ATOM 1721 O OD1 . ASP A 1 217 ? -10.109 -1.459  -8.593  1.00 91.88 217 A 1 
ATOM 1722 O OD2 . ASP A 1 217 ? -11.169 -0.891  -6.730  1.00 91.23 217 A 1 
ATOM 1723 N N   . SER A 1 218 ? -7.377  -2.611  -9.543  1.00 95.07 218 A 1 
ATOM 1724 C CA  . SER A 1 218 ? -6.755  -2.218  -10.812 1.00 94.60 218 A 1 
ATOM 1725 C C   . SER A 1 218 ? -7.434  -1.027  -11.495 1.00 94.83 218 A 1 
ATOM 1726 O O   . SER A 1 218 ? -6.883  -0.495  -12.458 1.00 92.82 218 A 1 
ATOM 1727 C CB  . SER A 1 218 ? -6.717  -3.417  -11.767 1.00 93.01 218 A 1 
ATOM 1728 O OG  . SER A 1 218 ? -8.015  -3.941  -11.976 1.00 89.42 218 A 1 
ATOM 1729 N N   . ALA A 1 219 ? -8.620  -0.603  -11.031 1.00 95.61 219 A 1 
ATOM 1730 C CA  . ALA A 1 219 ? -9.294  0.591   -11.537 1.00 95.59 219 A 1 
ATOM 1731 C C   . ALA A 1 219 ? -8.829  1.882   -10.835 1.00 95.97 219 A 1 
ATOM 1732 O O   . ALA A 1 219 ? -9.051  2.971   -11.365 1.00 94.85 219 A 1 
ATOM 1733 C CB  . ALA A 1 219 ? -10.808 0.386   -11.417 1.00 94.85 219 A 1 
ATOM 1734 N N   . GLN A 1 220 ? -8.162  1.775   -9.683  1.00 96.63 220 A 1 
ATOM 1735 C CA  . GLN A 1 220 ? -7.570  2.916   -8.980  1.00 96.74 220 A 1 
ATOM 1736 C C   . GLN A 1 220 ? -6.353  3.488   -9.720  1.00 96.83 220 A 1 
ATOM 1737 O O   . GLN A 1 220 ? -5.827  2.901   -10.673 1.00 95.94 220 A 1 
ATOM 1738 C CB  . GLN A 1 220 ? -7.217  2.537   -7.531  1.00 95.80 220 A 1 
ATOM 1739 C CG  . GLN A 1 220 ? -8.462  2.311   -6.658  1.00 92.17 220 A 1 
ATOM 1740 C CD  . GLN A 1 220 ? -8.122  2.051   -5.193  1.00 91.03 220 A 1 
ATOM 1741 O OE1 . GLN A 1 220 ? -7.135  2.516   -4.657  1.00 81.30 220 A 1 
ATOM 1742 N NE2 . GLN A 1 220 ? -8.937  1.321   -4.467  1.00 78.83 220 A 1 
ATOM 1743 N N   . LEU A 1 221 ? -5.902  4.660   -9.272  1.00 96.00 221 A 1 
ATOM 1744 C CA  . LEU A 1 221 ? -4.676  5.279   -9.759  1.00 95.84 221 A 1 
ATOM 1745 C C   . LEU A 1 221 ? -3.480  4.339   -9.550  1.00 95.84 221 A 1 
ATOM 1746 O O   . LEU A 1 221 ? -3.295  3.819   -8.442  1.00 94.69 221 A 1 
ATOM 1747 C CB  . LEU A 1 221 ? -4.427  6.607   -9.027  1.00 94.88 221 A 1 
ATOM 1748 C CG  . LEU A 1 221 ? -5.293  7.778   -9.511  1.00 93.04 221 A 1 
ATOM 1749 C CD1 . LEU A 1 221 ? -5.121  8.950   -8.537  1.00 90.66 221 A 1 
ATOM 1750 C CD2 . LEU A 1 221 ? -4.883  8.250   -10.906 1.00 90.70 221 A 1 
ATOM 1751 N N   . PRO A 1 222 ? -2.631  4.149   -10.580 1.00 95.84 222 A 1 
ATOM 1752 C CA  . PRO A 1 222 ? -1.338  3.496   -10.420 1.00 95.26 222 A 1 
ATOM 1753 C C   . PRO A 1 222 ? -0.371  4.391   -9.623  1.00 94.81 222 A 1 
ATOM 1754 O O   . PRO A 1 222 ? -0.697  5.548   -9.317  1.00 93.20 222 A 1 
ATOM 1755 C CB  . PRO A 1 222 ? -0.866  3.233   -11.850 1.00 94.54 222 A 1 
ATOM 1756 C CG  . PRO A 1 222 ? -1.445  4.412   -12.628 1.00 93.51 222 A 1 
ATOM 1757 C CD  . PRO A 1 222 ? -2.777  4.660   -11.938 1.00 95.14 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? 0.831   3.894   -9.281  1.00 93.97 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? 1.857   4.733   -8.679  1.00 93.05 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? 2.178   5.936   -9.571  1.00 92.52 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? 2.054   5.875   -10.795 1.00 90.35 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? 3.077   3.831   -8.460  1.00 91.98 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? 2.502   2.417   -8.522  1.00 90.86 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? 1.348   2.552   -9.500  1.00 92.72 223 A 1 
ATOM 1765 N N   . VAL A 1 224 ? 2.611   7.040   -8.961  1.00 90.57 224 A 1 
ATOM 1766 C CA  . VAL A 1 224 ? 2.934   8.279   -9.678  1.00 88.81 224 A 1 
ATOM 1767 C C   . VAL A 1 224 ? 3.917   7.992   -10.818 1.00 88.29 224 A 1 
ATOM 1768 O O   . VAL A 1 224 ? 4.895   7.277   -10.628 1.00 85.10 224 A 1 
ATOM 1769 C CB  . VAL A 1 224 ? 3.486   9.348   -8.715  1.00 86.35 224 A 1 
ATOM 1770 C CG1 . VAL A 1 224 ? 3.813   10.662  -9.436  1.00 80.51 224 A 1 
ATOM 1771 C CG2 . VAL A 1 224 ? 2.470   9.675   -7.609  1.00 81.83 224 A 1 
ATOM 1772 N N   . SER A 1 225 ? 3.649   8.576   -11.998 1.00 88.18 225 A 1 
ATOM 1773 C CA  . SER A 1 225 ? 4.450   8.423   -13.227 1.00 88.05 225 A 1 
ATOM 1774 C C   . SER A 1 225 ? 4.420   7.036   -13.883 1.00 89.42 225 A 1 
ATOM 1775 O O   . SER A 1 225 ? 5.175   6.805   -14.826 1.00 86.64 225 A 1 
ATOM 1776 C CB  . SER A 1 225 ? 5.894   8.902   -13.031 1.00 85.29 225 A 1 
ATOM 1777 O OG  . SER A 1 225 ? 5.932   10.163  -12.391 1.00 79.40 225 A 1 
ATOM 1778 N N   . LEU A 1 226 ? 3.551   6.120   -13.456 1.00 88.82 226 A 1 
ATOM 1779 C CA  . LEU A 1 226 ? 3.360   4.823   -14.111 1.00 90.46 226 A 1 
ATOM 1780 C C   . LEU A 1 226 ? 1.974   4.725   -14.763 1.00 91.38 226 A 1 
ATOM 1781 O O   . LEU A 1 226 ? 0.982   5.148   -14.189 1.00 90.44 226 A 1 
ATOM 1782 C CB  . LEU A 1 226 ? 3.590   3.674   -13.110 1.00 90.19 226 A 1 
ATOM 1783 C CG  . LEU A 1 226 ? 4.985   3.627   -12.465 1.00 89.07 226 A 1 
ATOM 1784 C CD1 . LEU A 1 226 ? 5.081   2.393   -11.562 1.00 85.02 226 A 1 
ATOM 1785 C CD2 . LEU A 1 226 ? 6.112   3.521   -13.496 1.00 85.14 226 A 1 
ATOM 1786 N N   . ALA A 1 227 ? 1.902   4.084   -15.931 1.00 91.84 227 A 1 
ATOM 1787 C CA  . ALA A 1 227 ? 0.631   3.826   -16.618 1.00 91.43 227 A 1 
ATOM 1788 C C   . ALA A 1 227 ? -0.194  2.701   -15.958 1.00 92.07 227 A 1 
ATOM 1789 O O   . ALA A 1 227 ? -1.414  2.649   -16.086 1.00 89.99 227 A 1 
ATOM 1790 C CB  . ALA A 1 227 ? 0.946   3.502   -18.081 1.00 89.94 227 A 1 
ATOM 1791 N N   . TYR A 1 228 ? 0.463   1.793   -15.252 1.00 92.79 228 A 1 
ATOM 1792 C CA  . TYR A 1 228 ? -0.178  0.691   -14.537 1.00 93.04 228 A 1 
ATOM 1793 C C   . TYR A 1 228 ? 0.618   0.321   -13.285 1.00 93.60 228 A 1 
ATOM 1794 O O   . TYR A 1 228 ? 1.805   0.612   -13.172 1.00 92.12 228 A 1 
ATOM 1795 C CB  . TYR A 1 228 ? -0.342  -0.517  -15.470 1.00 91.60 228 A 1 
ATOM 1796 C CG  . TYR A 1 228 ? 0.957   -1.172  -15.905 1.00 91.34 228 A 1 
ATOM 1797 C CD1 . TYR A 1 228 ? 1.636   -0.716  -17.052 1.00 88.04 228 A 1 
ATOM 1798 C CD2 . TYR A 1 228 ? 1.502   -2.232  -15.150 1.00 88.27 228 A 1 
ATOM 1799 C CE1 . TYR A 1 228 ? 2.852   -1.311  -17.440 1.00 85.36 228 A 1 
ATOM 1800 C CE2 . TYR A 1 228 ? 2.720   -2.828  -15.533 1.00 86.33 228 A 1 
ATOM 1801 C CZ  . TYR A 1 228 ? 3.394   -2.367  -16.679 1.00 86.23 228 A 1 
ATOM 1802 O OH  . TYR A 1 228 ? 4.573   -2.940  -17.043 1.00 82.87 228 A 1 
ATOM 1803 N N   . SER A 1 229 ? -0.029  -0.366  -12.340 1.00 94.29 229 A 1 
ATOM 1804 C CA  . SER A 1 229 ? 0.652   -0.887  -11.153 1.00 94.79 229 A 1 
ATOM 1805 C C   . SER A 1 229 ? 1.388   -2.194  -11.470 1.00 95.63 229 A 1 
ATOM 1806 O O   . SER A 1 229 ? 0.735   -3.184  -11.823 1.00 95.05 229 A 1 
ATOM 1807 C CB  . SER A 1 229 ? -0.343  -1.112  -10.021 1.00 93.62 229 A 1 
ATOM 1808 O OG  . SER A 1 229 ? 0.359   -1.666  -8.929  1.00 83.23 229 A 1 
ATOM 1809 N N   . PRO A 1 230 ? 2.731   -2.256  -11.301 1.00 95.64 230 A 1 
ATOM 1810 C CA  . PRO A 1 230 ? 3.494   -3.485  -11.516 1.00 95.80 230 A 1 
ATOM 1811 C C   . PRO A 1 230 ? 3.104   -4.595  -10.534 1.00 96.59 230 A 1 
ATOM 1812 O O   . PRO A 1 230 ? 3.089   -5.766  -10.906 1.00 96.07 230 A 1 
ATOM 1813 C CB  . PRO A 1 230 ? 4.962   -3.065  -11.365 1.00 94.80 230 A 1 
ATOM 1814 C CG  . PRO A 1 230 ? 4.911   -1.854  -10.441 1.00 92.96 230 A 1 
ATOM 1815 C CD  . PRO A 1 230 ? 3.608   -1.179  -10.847 1.00 94.78 230 A 1 
ATOM 1816 N N   . ALA A 1 231 ? 2.708   -4.238  -9.311  1.00 96.77 231 A 1 
ATOM 1817 C CA  . ALA A 1 231 ? 2.286   -5.186  -8.280  1.00 97.15 231 A 1 
ATOM 1818 C C   . ALA A 1 231 ? 0.901   -5.814  -8.539  1.00 97.35 231 A 1 
ATOM 1819 O O   . ALA A 1 231 ? 0.549   -6.799  -7.895  1.00 96.59 231 A 1 
ATOM 1820 C CB  . ALA A 1 231 ? 2.330   -4.466  -6.932  1.00 96.75 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? 0.119   -5.268  -9.480  1.00 97.21 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? -1.176  -5.819  -9.897  1.00 96.97 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? -1.142  -6.418  -11.311 1.00 96.63 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? -2.189  -6.730  -11.883 1.00 94.99 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? -2.274  -4.752  -9.746  1.00 96.43 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? -2.534  -4.281  -8.306  1.00 95.81 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? -3.705  -3.294  -8.324  1.00 94.31 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? -2.898  -5.423  -7.357  1.00 94.23 232 A 1 
ATOM 1829 N N   . ASN A 1 233 ? 0.043   -6.608  -11.882 1.00 97.06 233 A 1 
ATOM 1830 C CA  . ASN A 1 233 ? 0.220   -7.183  -13.209 1.00 96.77 233 A 1 
ATOM 1831 C C   . ASN A 1 233 ? 0.859   -8.582  -13.112 1.00 96.99 233 A 1 
ATOM 1832 O O   . ASN A 1 233 ? 2.039   -8.710  -12.791 1.00 96.56 233 A 1 
ATOM 1833 C CB  . ASN A 1 233 ? 1.025   -6.196  -14.063 1.00 95.90 233 A 1 
ATOM 1834 C CG  . ASN A 1 233 ? 1.114   -6.649  -15.504 1.00 94.74 233 A 1 
ATOM 1835 O OD1 . ASN A 1 233 ? 1.608   -7.719  -15.816 1.00 86.76 233 A 1 
ATOM 1836 N ND2 . ASN A 1 233 ? 0.610   -5.871  -16.430 1.00 86.19 233 A 1 
ATOM 1837 N N   . ALA A 1 234 ? 0.085   -9.629  -13.417 1.00 96.49 234 A 1 
ATOM 1838 C CA  . ALA A 1 234 ? 0.556   -11.014 -13.332 1.00 96.67 234 A 1 
ATOM 1839 C C   . ALA A 1 234 ? 1.793   -11.266 -14.211 1.00 96.88 234 A 1 
ATOM 1840 O O   . ALA A 1 234 ? 2.774   -11.829 -13.734 1.00 95.89 234 A 1 
ATOM 1841 C CB  . ALA A 1 234 ? -0.601  -11.952 -13.703 1.00 96.01 234 A 1 
ATOM 1842 N N   . GLY A 1 235 ? 1.806   -10.771 -15.453 1.00 96.53 235 A 1 
ATOM 1843 C CA  . GLY A 1 235 ? 2.954   -10.903 -16.360 1.00 96.24 235 A 1 
ATOM 1844 C C   . GLY A 1 235 ? 4.214   -10.211 -15.835 1.00 96.44 235 A 1 
ATOM 1845 O O   . GLY A 1 235 ? 5.318   -10.720 -16.003 1.00 95.25 235 A 1 
ATOM 1846 N N   . TYR A 1 236 ? 4.062   -9.075  -15.138 1.00 96.10 236 A 1 
ATOM 1847 C CA  . TYR A 1 236 ? 5.189   -8.418  -14.472 1.00 95.83 236 A 1 
ATOM 1848 C C   . TYR A 1 236 ? 5.720   -9.261  -13.307 1.00 96.16 236 A 1 
ATOM 1849 O O   . TYR A 1 236 ? 6.927   -9.445  -13.190 1.00 95.25 236 A 1 
ATOM 1850 C CB  . TYR A 1 236 ? 4.778   -7.020  -14.011 1.00 94.91 236 A 1 
ATOM 1851 C CG  . TYR A 1 236 ? 5.924   -6.132  -13.572 1.00 94.64 236 A 1 
ATOM 1852 C CD1 . TYR A 1 236 ? 6.513   -6.283  -12.306 1.00 92.40 236 A 1 
ATOM 1853 C CD2 . TYR A 1 236 ? 6.391   -5.124  -14.438 1.00 92.65 236 A 1 
ATOM 1854 C CE1 . TYR A 1 236 ? 7.567   -5.438  -11.908 1.00 91.69 236 A 1 
ATOM 1855 C CE2 . TYR A 1 236 ? 7.441   -4.275  -14.043 1.00 91.53 236 A 1 
ATOM 1856 C CZ  . TYR A 1 236 ? 8.032   -4.432  -12.776 1.00 91.94 236 A 1 
ATOM 1857 O OH  . TYR A 1 236 ? 9.046   -3.613  -12.396 1.00 90.17 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? 4.832   -9.812  -12.479 1.00 95.89 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? 5.188   -10.625 -11.311 1.00 96.18 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? 5.849   -11.962 -11.694 1.00 96.17 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? 6.748   -12.422 -10.993 1.00 95.57 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? 3.926   -10.853 -10.467 1.00 96.36 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? 3.357   -9.579  -9.809  1.00 96.08 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? 1.966   -9.873  -9.248  1.00 94.67 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? 4.247   -9.074  -8.675  1.00 94.60 237 A 1 
ATOM 1866 N N   . MET A 1 238 ? 5.480   -12.557 -12.827 1.00 96.55 238 A 1 
ATOM 1867 C CA  . MET A 1 238 ? 6.103   -13.793 -13.332 1.00 96.01 238 A 1 
ATOM 1868 C C   . MET A 1 238 ? 7.606   -13.652 -13.631 1.00 95.55 238 A 1 
ATOM 1869 O O   . MET A 1 238 ? 8.323   -14.650 -13.618 1.00 93.97 238 A 1 
ATOM 1870 C CB  . MET A 1 238 ? 5.361   -14.266 -14.590 1.00 95.68 238 A 1 
ATOM 1871 C CG  . MET A 1 238 ? 3.984   -14.854 -14.269 1.00 92.02 238 A 1 
ATOM 1872 S SD  . MET A 1 238 ? 2.981   -15.251 -15.734 1.00 87.70 238 A 1 
ATOM 1873 C CE  . MET A 1 238 ? 3.878   -16.705 -16.336 1.00 73.94 238 A 1 
ATOM 1874 N N   . ARG A 1 239 ? 8.120   -12.428 -13.841 1.00 95.91 239 A 1 
ATOM 1875 C CA  . ARG A 1 239 ? 9.563   -12.185 -14.054 1.00 95.14 239 A 1 
ATOM 1876 C C   . ARG A 1 239 ? 10.422  -12.543 -12.836 1.00 95.35 239 A 1 
ATOM 1877 O O   . ARG A 1 239 ? 11.625  -12.735 -12.984 1.00 93.53 239 A 1 
ATOM 1878 C CB  . ARG A 1 239 ? 9.809   -10.709 -14.407 1.00 93.48 239 A 1 
ATOM 1879 C CG  . ARG A 1 239 ? 9.051   -10.245 -15.662 1.00 87.62 239 A 1 
ATOM 1880 C CD  . ARG A 1 239 ? 9.249   -8.749  -15.955 1.00 84.33 239 A 1 
ATOM 1881 N NE  . ARG A 1 239 ? 9.015   -7.951  -14.751 1.00 74.86 239 A 1 
ATOM 1882 C CZ  . ARG A 1 239 ? 9.477   -6.750  -14.485 1.00 68.24 239 A 1 
ATOM 1883 N NH1 . ARG A 1 239 ? 9.938   -5.946  -15.400 1.00 62.17 239 A 1 
ATOM 1884 N NH2 . ARG A 1 239 ? 9.518   -6.360  -13.244 1.00 57.76 239 A 1 
ATOM 1885 N N   . TYR A 1 240 ? 9.814   -12.641 -11.657 1.00 94.81 240 A 1 
ATOM 1886 C CA  . TYR A 1 240 ? 10.490  -13.102 -10.439 1.00 94.19 240 A 1 
ATOM 1887 C C   . TYR A 1 240 ? 10.564  -14.635 -10.328 1.00 94.14 240 A 1 
ATOM 1888 O O   . TYR A 1 240 ? 10.897  -15.153 -9.267  1.00 91.81 240 A 1 
ATOM 1889 C CB  . TYR A 1 240 ? 9.812   -12.481 -9.209  1.00 94.02 240 A 1 
ATOM 1890 C CG  . TYR A 1 240 ? 9.776   -10.963 -9.209  1.00 94.28 240 A 1 
ATOM 1891 C CD1 . TYR A 1 240 ? 10.958  -10.226 -9.000  1.00 92.54 240 A 1 
ATOM 1892 C CD2 . TYR A 1 240 ? 8.556   -10.292 -9.404  1.00 93.08 240 A 1 
ATOM 1893 C CE1 . TYR A 1 240 ? 10.920  -8.818  -8.988  1.00 92.53 240 A 1 
ATOM 1894 C CE2 . TYR A 1 240 ? 8.513   -8.883  -9.395  1.00 92.88 240 A 1 
ATOM 1895 C CZ  . TYR A 1 240 ? 9.694   -8.142  -9.188  1.00 93.24 240 A 1 
ATOM 1896 O OH  . TYR A 1 240 ? 9.642   -6.787  -9.183  1.00 92.06 240 A 1 
ATOM 1897 N N   . ASN A 1 241 ? 10.256  -15.370 -11.405 1.00 95.09 241 A 1 
ATOM 1898 C CA  . ASN A 1 241 ? 10.167  -16.836 -11.428 1.00 94.86 241 A 1 
ATOM 1899 C C   . ASN A 1 241 ? 9.162   -17.402 -10.408 1.00 94.94 241 A 1 
ATOM 1900 O O   . ASN A 1 241 ? 9.365   -18.475 -9.843  1.00 92.48 241 A 1 
ATOM 1901 C CB  . ASN A 1 241 ? 11.572  -17.467 -11.321 1.00 93.90 241 A 1 
ATOM 1902 C CG  . ASN A 1 241 ? 12.510  -17.011 -12.421 1.00 88.94 241 A 1 
ATOM 1903 O OD1 . ASN A 1 241 ? 12.159  -16.922 -13.586 1.00 79.11 241 A 1 
ATOM 1904 N ND2 . ASN A 1 241 ? 13.743  -16.717 -12.092 1.00 78.81 241 A 1 
ATOM 1905 N N   . LEU A 1 242 ? 8.066   -16.676 -10.177 1.00 94.64 242 A 1 
ATOM 1906 C CA  . LEU A 1 242 ? 6.985   -17.082 -9.286  1.00 94.87 242 A 1 
ATOM 1907 C C   . LEU A 1 242 ? 5.798   -17.634 -10.079 1.00 95.49 242 A 1 
ATOM 1908 O O   . LEU A 1 242 ? 5.432   -17.116 -11.140 1.00 94.36 242 A 1 
ATOM 1909 C CB  . LEU A 1 242 ? 6.556   -15.900 -8.399  1.00 94.43 242 A 1 
ATOM 1910 C CG  . LEU A 1 242 ? 7.667   -15.357 -7.481  1.00 94.05 242 A 1 
ATOM 1911 C CD1 . LEU A 1 242 ? 7.171   -14.101 -6.766  1.00 91.45 242 A 1 
ATOM 1912 C CD2 . LEU A 1 242 ? 8.105   -16.379 -6.428  1.00 91.68 242 A 1 
ATOM 1913 N N   . HIS A 1 243 ? 5.141   -18.640 -9.519  1.00 96.37 243 A 1 
ATOM 1914 C CA  . HIS A 1 243 ? 3.851   -19.118 -10.010 1.00 96.29 243 A 1 
ATOM 1915 C C   . HIS A 1 243 ? 2.736   -18.192 -9.521  1.00 96.68 243 A 1 
ATOM 1916 O O   . HIS A 1 243 ? 2.285   -18.272 -8.377  1.00 95.51 243 A 1 
ATOM 1917 C CB  . HIS A 1 243 ? 3.632   -20.571 -9.579  1.00 94.91 243 A 1 
ATOM 1918 C CG  . HIS A 1 243 ? 4.573   -21.529 -10.257 1.00 85.70 243 A 1 
ATOM 1919 N ND1 . HIS A 1 243 ? 4.614   -21.807 -11.605 1.00 70.98 243 A 1 
ATOM 1920 C CD2 . HIS A 1 243 ? 5.552   -22.275 -9.661  1.00 72.29 243 A 1 
ATOM 1921 C CE1 . HIS A 1 243 ? 5.592   -22.700 -11.814 1.00 70.55 243 A 1 
ATOM 1922 N NE2 . HIS A 1 243 ? 6.184   -23.022 -10.657 1.00 73.70 243 A 1 
ATOM 1923 N N   . VAL A 1 244 ? 2.282   -17.308 -10.407 1.00 96.49 244 A 1 
ATOM 1924 C CA  . VAL A 1 244 ? 1.238   -16.327 -10.091 1.00 96.94 244 A 1 
ATOM 1925 C C   . VAL A 1 244 ? -0.142  -16.919 -10.366 1.00 96.89 244 A 1 
ATOM 1926 O O   . VAL A 1 244 ? -0.484  -17.210 -11.509 1.00 95.73 244 A 1 
ATOM 1927 C CB  . VAL A 1 244 ? 1.448   -15.006 -10.855 1.00 96.44 244 A 1 
ATOM 1928 C CG1 . VAL A 1 244 ? 0.432   -13.948 -10.404 1.00 94.71 244 A 1 
ATOM 1929 C CG2 . VAL A 1 244 ? 2.858   -14.442 -10.617 1.00 94.47 244 A 1 
ATOM 1930 N N   . THR A 1 245 ? -0.949  -17.057 -9.316  1.00 97.05 245 A 1 
ATOM 1931 C CA  . THR A 1 245 ? -2.377  -17.367 -9.429  1.00 96.92 245 A 1 
ATOM 1932 C C   . THR A 1 245 ? -3.165  -16.073 -9.297  1.00 97.27 245 A 1 
ATOM 1933 O O   . THR A 1 245 ? -3.023  -15.369 -8.301  1.00 96.57 245 A 1 
ATOM 1934 C CB  . THR A 1 245 ? -2.813  -18.379 -8.360  1.00 96.03 245 A 1 
ATOM 1935 O OG1 . THR A 1 245 ? -2.053  -19.559 -8.485  1.00 90.43 245 A 1 
ATOM 1936 C CG2 . THR A 1 245 ? -4.280  -18.786 -8.508  1.00 89.85 245 A 1 
ATOM 1937 N N   . GLU A 1 246 ? -3.989  -15.754 -10.283 1.00 96.73 246 A 1 
ATOM 1938 C CA  . GLU A 1 246 ? -4.801  -14.539 -10.281 1.00 96.55 246 A 1 
ATOM 1939 C C   . GLU A 1 246 ? -6.259  -14.851 -9.938  1.00 96.43 246 A 1 
ATOM 1940 O O   . GLU A 1 246 ? -6.869  -15.756 -10.502 1.00 94.64 246 A 1 
ATOM 1941 C CB  . GLU A 1 246 ? -4.643  -13.790 -11.620 1.00 94.84 246 A 1 
ATOM 1942 C CG  . GLU A 1 246 ? -5.390  -12.449 -11.614 1.00 89.95 246 A 1 
ATOM 1943 C CD  . GLU A 1 246 ? -5.072  -11.538 -12.807 1.00 91.40 246 A 1 
ATOM 1944 O OE1 . GLU A 1 246 ? -5.935  -10.695 -13.156 1.00 82.96 246 A 1 
ATOM 1945 O OE2 . GLU A 1 246 ? -3.916  -11.479 -13.272 1.00 85.46 246 A 1 
ATOM 1946 N N   . ILE A 1 247 ? -6.824  -14.073 -9.016  1.00 96.51 247 A 1 
ATOM 1947 C CA  . ILE A 1 247 ? -8.251  -14.032 -8.697  1.00 95.94 247 A 1 
ATOM 1948 C C   . ILE A 1 247 ? -8.755  -12.636 -9.035  1.00 95.98 247 A 1 
ATOM 1949 O O   . ILE A 1 247 ? -8.168  -11.645 -8.596  1.00 94.84 247 A 1 
ATOM 1950 C CB  . ILE A 1 247 ? -8.492  -14.361 -7.206  1.00 94.72 247 A 1 
ATOM 1951 C CG1 . ILE A 1 247 ? -8.063  -15.806 -6.871  1.00 91.54 247 A 1 
ATOM 1952 C CG2 . ILE A 1 247 ? -9.973  -14.139 -6.846  1.00 91.69 247 A 1 
ATOM 1953 C CD1 . ILE A 1 247 ? -8.090  -16.116 -5.365  1.00 89.76 247 A 1 
ATOM 1954 N N   . GLN A 1 248 ? -9.882  -12.546 -9.741  1.00 95.84 248 A 1 
ATOM 1955 C CA  . GLN A 1 248 ? -10.525 -11.274 -10.039 1.00 95.14 248 A 1 
ATOM 1956 C C   . GLN A 1 248 ? -11.983 -11.264 -9.576  1.00 95.24 248 A 1 
ATOM 1957 O O   . GLN A 1 248 ? -12.827 -11.986 -10.099 1.00 93.67 248 A 1 
ATOM 1958 C CB  . GLN A 1 248 ? -10.359 -10.949 -11.529 1.00 93.22 248 A 1 
ATOM 1959 C CG  . GLN A 1 248 ? -10.823 -9.514  -11.833 1.00 87.25 248 A 1 
ATOM 1960 C CD  . GLN A 1 248 ? -10.491 -9.058  -13.249 1.00 83.09 248 A 1 
ATOM 1961 O OE1 . GLN A 1 248 ? -9.998  -9.778  -14.092 1.00 75.03 248 A 1 
ATOM 1962 N NE2 . GLN A 1 248 ? -10.743 -7.807  -13.576 1.00 71.15 248 A 1 
ATOM 1963 N N   . LEU A 1 249 ? -12.297 -10.387 -8.614  1.00 95.01 249 A 1 
ATOM 1964 C CA  . LEU A 1 249 ? -13.657 -10.153 -8.133  1.00 94.61 249 A 1 
ATOM 1965 C C   . LEU A 1 249 ? -14.272 -8.957  -8.868  1.00 93.65 249 A 1 
ATOM 1966 O O   . LEU A 1 249 ? -13.823 -7.821  -8.711  1.00 91.46 249 A 1 
ATOM 1967 C CB  . LEU A 1 249 ? -13.644 -9.931  -6.613  1.00 94.56 249 A 1 
ATOM 1968 C CG  . LEU A 1 249 ? -13.116 -11.107 -5.775  1.00 94.07 249 A 1 
ATOM 1969 C CD1 . LEU A 1 249 ? -13.115 -10.697 -4.304  1.00 91.55 249 A 1 
ATOM 1970 C CD2 . LEU A 1 249 ? -13.980 -12.357 -5.932  1.00 91.37 249 A 1 
ATOM 1971 N N   . THR A 1 250 ? -15.314 -9.209  -9.642  1.00 92.08 250 A 1 
ATOM 1972 C CA  . THR A 1 250 ? -15.988 -8.194  -10.471 1.00 90.64 250 A 1 
ATOM 1973 C C   . THR A 1 250 ? -17.386 -7.838  -9.971  1.00 90.27 250 A 1 
ATOM 1974 O O   . THR A 1 250 ? -17.832 -6.709  -10.165 1.00 87.52 250 A 1 
ATOM 1975 C CB  . THR A 1 250 ? -16.075 -8.660  -11.928 1.00 89.15 250 A 1 
ATOM 1976 O OG1 . THR A 1 250 ? -16.701 -9.922  -11.994 1.00 85.22 250 A 1 
ATOM 1977 C CG2 . THR A 1 250 ? -14.692 -8.811  -12.568 1.00 83.62 250 A 1 
ATOM 1978 N N   . GLN A 1 251 ? -18.068 -8.776  -9.312  1.00 90.08 251 A 1 
ATOM 1979 C CA  . GLN A 1 251 ? -19.432 -8.591  -8.823  1.00 89.77 251 A 1 
ATOM 1980 C C   . GLN A 1 251 ? -19.445 -7.743  -7.544  1.00 90.15 251 A 1 
ATOM 1981 O O   . GLN A 1 251 ? -18.902 -8.146  -6.516  1.00 88.35 251 A 1 
ATOM 1982 C CB  . GLN A 1 251 ? -20.084 -9.966  -8.618  1.00 88.25 251 A 1 
ATOM 1983 C CG  . GLN A 1 251 ? -21.572 -9.859  -8.248  1.00 80.37 251 A 1 
ATOM 1984 C CD  . GLN A 1 251 ? -22.234 -11.224 -8.074  1.00 78.30 251 A 1 
ATOM 1985 O OE1 . GLN A 1 251 ? -21.610 -12.273 -8.152  1.00 72.68 251 A 1 
ATOM 1986 N NE2 . GLN A 1 251 ? -23.525 -11.260 -7.826  1.00 69.80 251 A 1 
ATOM 1987 N N   . VAL A 1 252 ? -20.106 -6.580  -7.606  1.00 88.06 252 A 1 
ATOM 1988 C CA  . VAL A 1 252 ? -20.350 -5.727  -6.435  1.00 87.19 252 A 1 
ATOM 1989 C C   . VAL A 1 252 ? -21.474 -6.340  -5.598  1.00 86.96 252 A 1 
ATOM 1990 O O   . VAL A 1 252 ? -22.541 -6.641  -6.121  1.00 84.52 252 A 1 
ATOM 1991 C CB  . VAL A 1 252 ? -20.671 -4.282  -6.852  1.00 85.09 252 A 1 
ATOM 1992 C CG1 . VAL A 1 252 ? -20.923 -3.392  -5.634  1.00 80.21 252 A 1 
ATOM 1993 C CG2 . VAL A 1 252 ? -19.500 -3.671  -7.634  1.00 81.57 252 A 1 
ATOM 1994 N N   . VAL A 1 253 ? -21.219 -6.544  -4.306  1.00 86.56 253 A 1 
ATOM 1995 C CA  . VAL A 1 253 ? -22.138 -7.218  -3.367  1.00 83.66 253 A 1 
ATOM 1996 C C   . VAL A 1 253 ? -22.692 -6.297  -2.282  1.00 80.38 253 A 1 
ATOM 1997 O O   . VAL A 1 253 ? -23.695 -6.622  -1.659  1.00 71.62 253 A 1 
ATOM 1998 C CB  . VAL A 1 253 ? -21.467 -8.444  -2.715  1.00 81.97 253 A 1 
ATOM 1999 C CG1 . VAL A 1 253 ? -21.242 -9.543  -3.754  1.00 74.65 253 A 1 
ATOM 2000 C CG2 . VAL A 1 253 ? -20.134 -8.119  -2.038  1.00 76.55 253 A 1 
ATOM 2001 N N   . ARG A 1 254 ? -22.065 -5.152  -2.034  1.00 74.21 254 A 1 
ATOM 2002 C CA  . ARG A 1 254 ? -22.606 -4.152  -1.106  1.00 69.91 254 A 1 
ATOM 2003 C C   . ARG A 1 254 ? -23.616 -3.281  -1.834  1.00 69.16 254 A 1 
ATOM 2004 O O   . ARG A 1 254 ? -23.281 -2.805  -2.903  1.00 62.13 254 A 1 
ATOM 2005 C CB  . ARG A 1 254 ? -21.486 -3.278  -0.526  1.00 62.81 254 A 1 
ATOM 2006 C CG  . ARG A 1 254 ? -20.689 -3.985  0.570   1.00 56.13 254 A 1 
ATOM 2007 C CD  . ARG A 1 254 ? -19.662 -3.010  1.160   1.00 54.24 254 A 1 
ATOM 2008 N NE  . ARG A 1 254 ? -18.945 -3.597  2.309   1.00 48.73 254 A 1 
ATOM 2009 C CZ  . ARG A 1 254 ? -18.003 -2.997  3.030   1.00 43.95 254 A 1 
ATOM 2010 N NH1 . ARG A 1 254 ? -17.589 -1.792  2.747   1.00 42.34 254 A 1 
ATOM 2011 N NH2 . ARG A 1 254 ? -17.465 -3.604  4.048   1.00 39.75 254 A 1 
ATOM 2012 N N   . GLN A 1 255 ? -24.777 -3.042  -1.235  1.00 65.93 255 A 1 
ATOM 2013 C CA  . GLN A 1 255 ? -25.745 -1.929  -1.360  1.00 63.25 255 A 1 
ATOM 2014 C C   . GLN A 1 255 ? -25.697 -1.058  -2.646  1.00 65.26 255 A 1 
ATOM 2015 O O   . GLN A 1 255 ? -25.960 0.138   -2.601  1.00 59.30 255 A 1 
ATOM 2016 C CB  . GLN A 1 255 ? -25.647 -1.043  -0.094  1.00 55.86 255 A 1 
ATOM 2017 C CG  . GLN A 1 255 ? -26.078 -1.756  1.192   1.00 49.36 255 A 1 
ATOM 2018 C CD  . GLN A 1 255 ? -25.921 -0.885  2.434   1.00 44.81 255 A 1 
ATOM 2019 O OE1 . GLN A 1 255 ? -25.072 -0.014  2.524   1.00 41.36 255 A 1 
ATOM 2020 N NE2 . GLN A 1 255 ? -26.696 -1.120  3.467   1.00 38.15 255 A 1 
ATOM 2021 N N   . CYS A 1 256 ? -25.339 -1.623  -3.794  1.00 63.66 256 A 1 
ATOM 2022 C CA  . CYS A 1 256 ? -25.157 -0.876  -5.041  1.00 61.75 256 A 1 
ATOM 2023 C C   . CYS A 1 256 ? -26.471 -0.226  -5.506  1.00 64.59 256 A 1 
ATOM 2024 O O   . CYS A 1 256 ? -26.442 0.784   -6.197  1.00 59.81 256 A 1 
ATOM 2025 C CB  . CYS A 1 256 ? -24.583 -1.831  -6.094  1.00 55.13 256 A 1 
ATOM 2026 S SG  . CYS A 1 256 ? -24.023 -0.934  -7.561  1.00 48.12 256 A 1 
ATOM 2027 N N   . HIS A 1 257 ? -27.609 -0.785  -5.079  1.00 71.73 257 A 1 
ATOM 2028 C CA  . HIS A 1 257 ? -28.931 -0.217  -5.350  1.00 73.43 257 A 1 
ATOM 2029 C C   . HIS A 1 257 ? -29.252 1.006   -4.475  1.00 76.44 257 A 1 
ATOM 2030 O O   . HIS A 1 257 ? -29.976 1.888   -4.928  1.00 71.33 257 A 1 
ATOM 2031 C CB  . HIS A 1 257 ? -29.984 -1.318  -5.190  1.00 68.70 257 A 1 
ATOM 2032 C CG  . HIS A 1 257 ? -29.863 -2.381  -6.257  1.00 61.72 257 A 1 
ATOM 2033 N ND1 . HIS A 1 257 ? -30.095 -2.197  -7.599  1.00 56.04 257 A 1 
ATOM 2034 C CD2 . HIS A 1 257 ? -29.463 -3.678  -6.091  1.00 53.12 257 A 1 
ATOM 2035 C CE1 . HIS A 1 257 ? -29.849 -3.352  -8.232  1.00 48.21 257 A 1 
ATOM 2036 N NE2 . HIS A 1 257 ? -29.454 -4.291  -7.353  1.00 49.99 257 A 1 
ATOM 2037 N N   . ASP A 1 258 ? -28.676 1.077   -3.268  1.00 82.12 258 A 1 
ATOM 2038 C CA  . ASP A 1 258 ? -28.965 2.123   -2.279  1.00 84.92 258 A 1 
ATOM 2039 C C   . ASP A 1 258 ? -27.832 3.159   -2.153  1.00 87.50 258 A 1 
ATOM 2040 O O   . ASP A 1 258 ? -28.038 4.235   -1.589  1.00 84.43 258 A 1 
ATOM 2041 C CB  . ASP A 1 258 ? -29.237 1.467   -0.917  1.00 80.10 258 A 1 
ATOM 2042 C CG  . ASP A 1 258 ? -30.366 0.432   -0.941  1.00 72.35 258 A 1 
ATOM 2043 O OD1 . ASP A 1 258 ? -31.361 0.655   -1.660  1.00 67.43 258 A 1 
ATOM 2044 O OD2 . ASP A 1 258 ? -30.195 -0.598  -0.250  1.00 66.24 258 A 1 
ATOM 2045 N N   . SER A 1 259 ? -26.627 2.850   -2.660  1.00 91.10 259 A 1 
ATOM 2046 C CA  . SER A 1 259 ? -25.456 3.731   -2.595  1.00 92.02 259 A 1 
ATOM 2047 C C   . SER A 1 259 ? -25.141 4.364   -3.947  1.00 92.70 259 A 1 
ATOM 2048 O O   . SER A 1 259 ? -24.684 3.702   -4.885  1.00 91.85 259 A 1 
ATOM 2049 C CB  . SER A 1 259 ? -24.250 2.974   -2.050  1.00 91.14 259 A 1 
ATOM 2050 O OG  . SER A 1 259 ? -23.073 3.756   -2.103  1.00 87.88 259 A 1 
ATOM 2051 N N   . GLY A 1 260 ? -25.307 5.678   -4.026  1.00 94.19 260 A 1 
ATOM 2052 C CA  . GLY A 1 260 ? -24.915 6.486   -5.175  1.00 94.58 260 A 1 
ATOM 2053 C C   . GLY A 1 260 ? -23.407 6.538   -5.371  1.00 95.17 260 A 1 
ATOM 2054 O O   . GLY A 1 260 ? -22.939 6.575   -6.511  1.00 94.66 260 A 1 
ATOM 2055 N N   . ILE A 1 261 ? -22.624 6.472   -4.293  1.00 94.82 261 A 1 
ATOM 2056 C CA  . ILE A 1 261 ? -21.158 6.391   -4.365  1.00 95.01 261 A 1 
ATOM 2057 C C   . ILE A 1 261 ? -20.745 5.131   -5.135  1.00 94.85 261 A 1 
ATOM 2058 O O   . ILE A 1 261 ? -20.014 5.222   -6.124  1.00 94.17 261 A 1 
ATOM 2059 C CB  . ILE A 1 261 ? -20.529 6.418   -2.952  1.00 95.08 261 A 1 
ATOM 2060 C CG1 . ILE A 1 261 ? -20.853 7.741   -2.220  1.00 94.48 261 A 1 
ATOM 2061 C CG2 . ILE A 1 261 ? -19.005 6.214   -3.036  1.00 94.06 261 A 1 
ATOM 2062 C CD1 . ILE A 1 261 ? -20.530 7.709   -0.721  1.00 92.10 261 A 1 
ATOM 2063 N N   . LEU A 1 262 ? -21.242 3.958   -4.730  1.00 94.15 262 A 1 
ATOM 2064 C CA  . LEU A 1 262 ? -20.895 2.686   -5.368  1.00 93.40 262 A 1 
ATOM 2065 C C   . LEU A 1 262 ? -21.494 2.551   -6.770  1.00 93.53 262 A 1 
ATOM 2066 O O   . LEU A 1 262 ? -20.839 1.998   -7.655  1.00 92.75 262 A 1 
ATOM 2067 C CB  . LEU A 1 262 ? -21.346 1.509   -4.488  1.00 92.00 262 A 1 
ATOM 2068 C CG  . LEU A 1 262 ? -20.550 1.352   -3.184  1.00 84.96 262 A 1 
ATOM 2069 C CD1 . LEU A 1 262 ? -21.135 0.195   -2.381  1.00 80.63 262 A 1 
ATOM 2070 C CD2 . LEU A 1 262 ? -19.070 1.046   -3.428  1.00 80.42 262 A 1 
ATOM 2071 N N   . PHE A 1 263 ? -22.702 3.066   -6.984  1.00 93.20 263 A 1 
ATOM 2072 C CA  . PHE A 1 263 ? -23.336 3.093   -8.296  1.00 92.97 263 A 1 
ATOM 2073 C C   . PHE A 1 263 ? -22.493 3.889   -9.301  1.00 93.30 263 A 1 
ATOM 2074 O O   . PHE A 1 263 ? -22.085 3.355   -10.332 1.00 92.97 263 A 1 
ATOM 2075 C CB  . PHE A 1 263 ? -24.748 3.678   -8.156  1.00 92.55 263 A 1 
ATOM 2076 C CG  . PHE A 1 263 ? -25.484 3.752   -9.478  1.00 92.19 263 A 1 
ATOM 2077 C CD1 . PHE A 1 263 ? -25.429 4.925   -10.252 1.00 90.35 263 A 1 
ATOM 2078 C CD2 . PHE A 1 263 ? -26.187 2.633   -9.953  1.00 90.76 263 A 1 
ATOM 2079 C CE1 . PHE A 1 263 ? -26.066 4.972   -11.504 1.00 89.88 263 A 1 
ATOM 2080 C CE2 . PHE A 1 263 ? -26.825 2.680   -11.205 1.00 89.87 263 A 1 
ATOM 2081 C CZ  . PHE A 1 263 ? -26.760 3.848   -11.982 1.00 89.65 263 A 1 
ATOM 2082 N N   . ASN A 1 264 ? -22.154 5.132   -8.971  1.00 94.23 264 A 1 
ATOM 2083 C CA  . ASN A 1 264 ? -21.344 5.982   -9.838  1.00 94.67 264 A 1 
ATOM 2084 C C   . ASN A 1 264 ? -19.918 5.441   -10.005 1.00 95.07 264 A 1 
ATOM 2085 O O   . ASN A 1 264 ? -19.415 5.406   -11.125 1.00 94.72 264 A 1 
ATOM 2086 C CB  . ASN A 1 264 ? -21.343 7.411   -9.292  1.00 94.82 264 A 1 
ATOM 2087 C CG  . ASN A 1 264 ? -22.659 8.121   -9.538  1.00 94.51 264 A 1 
ATOM 2088 O OD1 . ASN A 1 264 ? -23.014 8.437   -10.657 1.00 89.94 264 A 1 
ATOM 2089 N ND2 . ASN A 1 264 ? -23.419 8.410   -8.514  1.00 89.89 264 A 1 
ATOM 2090 N N   . ALA A 1 265 ? -19.283 4.937   -8.939  1.00 94.58 265 A 1 
ATOM 2091 C CA  . ALA A 1 265 ? -17.973 4.293   -9.042  1.00 94.46 265 A 1 
ATOM 2092 C C   . ALA A 1 265 ? -18.007 3.080   -9.988  1.00 94.21 265 A 1 
ATOM 2093 O O   . ALA A 1 265 ? -17.092 2.880   -10.784 1.00 93.56 265 A 1 
ATOM 2094 C CB  . ALA A 1 265 ? -17.507 3.893   -7.636  1.00 94.49 265 A 1 
ATOM 2095 N N   . THR A 1 266 ? -19.084 2.287   -9.955  1.00 93.49 266 A 1 
ATOM 2096 C CA  . THR A 1 266 ? -19.280 1.163   -10.879 1.00 92.68 266 A 1 
ATOM 2097 C C   . THR A 1 266 ? -19.399 1.643   -12.322 1.00 92.93 266 A 1 
ATOM 2098 O O   . THR A 1 266 ? -18.717 1.096   -13.185 1.00 92.28 266 A 1 
ATOM 2099 C CB  . THR A 1 266 ? -20.484 0.307   -10.468 1.00 91.46 266 A 1 
ATOM 2100 O OG1 . THR A 1 266 ? -20.219 -0.256  -9.200  1.00 86.59 266 A 1 
ATOM 2101 C CG2 . THR A 1 266 ? -20.754 -0.855  -11.419 1.00 86.05 266 A 1 
ATOM 2102 N N   . ASN A 1 267 ? -20.167 2.699   -12.593 1.00 93.54 267 A 1 
ATOM 2103 C CA  . ASN A 1 267 ? -20.298 3.264   -13.939 1.00 93.61 267 A 1 
ATOM 2104 C C   . ASN A 1 267 ? -18.966 3.816   -14.472 1.00 94.39 267 A 1 
ATOM 2105 O O   . ASN A 1 267 ? -18.594 3.530   -15.609 1.00 93.91 267 A 1 
ATOM 2106 C CB  . ASN A 1 267 ? -21.387 4.347   -13.927 1.00 93.03 267 A 1 
ATOM 2107 C CG  . ASN A 1 267 ? -22.782 3.790   -13.709 1.00 89.88 267 A 1 
ATOM 2108 O OD1 . ASN A 1 267 ? -23.041 2.603   -13.832 1.00 81.66 267 A 1 
ATOM 2109 N ND2 . ASN A 1 267 ? -23.724 4.643   -13.394 1.00 80.15 267 A 1 
ATOM 2110 N N   . ILE A 1 268 ? -18.208 4.542   -13.637 1.00 94.63 268 A 1 
ATOM 2111 C CA  . ILE A 1 268 ? -16.868 5.045   -13.988 1.00 95.10 268 A 1 
ATOM 2112 C C   . ILE A 1 268 ? -15.930 3.880   -14.331 1.00 95.04 268 A 1 
ATOM 2113 O O   . ILE A 1 268 ? -15.197 3.929   -15.318 1.00 94.23 268 A 1 
ATOM 2114 C CB  . ILE A 1 268 ? -16.302 5.897   -12.827 1.00 95.33 268 A 1 
ATOM 2115 C CG1 . ILE A 1 268 ? -17.131 7.185   -12.607 1.00 94.29 268 A 1 
ATOM 2116 C CG2 . ILE A 1 268 ? -14.833 6.292   -13.082 1.00 93.79 268 A 1 
ATOM 2117 C CD1 . ILE A 1 268 ? -16.933 7.789   -11.210 1.00 90.88 268 A 1 
ATOM 2118 N N   . ARG A 1 269 ? -15.970 2.795   -13.551 1.00 94.21 269 A 1 
ATOM 2119 C CA  . ARG A 1 269 ? -15.179 1.585   -13.810 1.00 93.06 269 A 1 
ATOM 2120 C C   . ARG A 1 269 ? -15.576 0.894   -15.117 1.00 93.31 269 A 1 
ATOM 2121 O O   . ARG A 1 269 ? -14.697 0.458   -15.856 1.00 92.62 269 A 1 
ATOM 2122 C CB  . ARG A 1 269 ? -15.342 0.633   -12.627 1.00 91.37 269 A 1 
ATOM 2123 C CG  . ARG A 1 269 ? -14.519 -0.646  -12.784 1.00 85.37 269 A 1 
ATOM 2124 C CD  . ARG A 1 269 ? -15.077 -1.722  -11.866 1.00 81.55 269 A 1 
ATOM 2125 N NE  . ARG A 1 269 ? -16.369 -2.241  -12.336 1.00 73.67 269 A 1 
ATOM 2126 C CZ  . ARG A 1 269 ? -17.250 -2.913  -11.621 1.00 69.57 269 A 1 
ATOM 2127 N NH1 . ARG A 1 269 ? -17.054 -3.180  -10.368 1.00 59.91 269 A 1 
ATOM 2128 N NH2 . ARG A 1 269 ? -18.347 -3.331  -12.161 1.00 59.59 269 A 1 
ATOM 2129 N N   . GLU A 1 270 ? -16.873 0.755   -15.406 1.00 93.01 270 A 1 
ATOM 2130 C CA  . GLU A 1 270 ? -17.329 0.155   -16.669 1.00 92.93 270 A 1 
ATOM 2131 C C   . GLU A 1 270 ? -16.932 1.017   -17.875 1.00 93.81 270 A 1 
ATOM 2132 O O   . GLU A 1 270 ? -16.519 0.473   -18.897 1.00 93.17 270 A 1 
ATOM 2133 C CB  . GLU A 1 270 ? -18.845 -0.102  -16.647 1.00 91.75 270 A 1 
ATOM 2134 C CG  . GLU A 1 270 ? -19.290 -1.215  -15.681 1.00 85.53 270 A 1 
ATOM 2135 C CD  . GLU A 1 270 ? -18.535 -2.541  -15.863 1.00 82.35 270 A 1 
ATOM 2136 O OE1 . GLU A 1 270 ? -18.145 -3.147  -14.833 1.00 73.51 270 A 1 
ATOM 2137 O OE2 . GLU A 1 270 ? -18.305 -2.958  -17.016 1.00 73.24 270 A 1 
ATOM 2138 N N   . ALA A 1 271 ? -16.951 2.347   -17.743 1.00 93.65 271 A 1 
ATOM 2139 C CA  . ALA A 1 271 ? -16.422 3.245   -18.769 1.00 94.23 271 A 1 
ATOM 2140 C C   . ALA A 1 271 ? -14.920 3.015   -19.013 1.00 94.85 271 A 1 
ATOM 2141 O O   . ALA A 1 271 ? -14.513 2.884   -20.168 1.00 94.15 271 A 1 
ATOM 2142 C CB  . ALA A 1 271 ? -16.729 4.690   -18.364 1.00 94.41 271 A 1 
ATOM 2143 N N   . LEU A 1 272 ? -14.114 2.866   -17.951 1.00 94.38 272 A 1 
ATOM 2144 C CA  . LEU A 1 272 ? -12.696 2.486   -18.056 1.00 93.62 272 A 1 
ATOM 2145 C C   . LEU A 1 272 ? -12.517 1.148   -18.778 1.00 93.28 272 A 1 
ATOM 2146 O O   . LEU A 1 272 ? -11.688 1.029   -19.671 1.00 91.52 272 A 1 
ATOM 2147 C CB  . LEU A 1 272 ? -12.070 2.384   -16.649 1.00 93.18 272 A 1 
ATOM 2148 C CG  . LEU A 1 272 ? -11.659 3.724   -16.030 1.00 91.13 272 A 1 
ATOM 2149 C CD1 . LEU A 1 272 ? -11.395 3.552   -14.533 1.00 88.62 272 A 1 
ATOM 2150 C CD2 . LEU A 1 272 ? -10.376 4.238   -16.683 1.00 89.64 272 A 1 
ATOM 2151 N N   . ARG A 1 273 ? -13.300 0.140   -18.409 1.00 93.05 273 A 1 
ATOM 2152 C CA  . ARG A 1 273 ? -13.209 -1.210  -18.978 1.00 91.93 273 A 1 
ATOM 2153 C C   . ARG A 1 273 ? -13.575 -1.251  -20.458 1.00 92.89 273 A 1 
ATOM 2154 O O   . ARG A 1 273 ? -12.940 -1.977  -21.217 1.00 91.76 273 A 1 
ATOM 2155 C CB  . ARG A 1 273 ? -14.111 -2.132  -18.159 1.00 90.17 273 A 1 
ATOM 2156 C CG  . ARG A 1 273 ? -14.013 -3.585  -18.616 1.00 82.05 273 A 1 
ATOM 2157 C CD  . ARG A 1 273 ? -14.990 -4.431  -17.814 1.00 78.42 273 A 1 
ATOM 2158 N NE  . ARG A 1 273 ? -14.988 -5.823  -18.284 1.00 69.77 273 A 1 
ATOM 2159 C CZ  . ARG A 1 273 ? -15.902 -6.724  -17.998 1.00 64.35 273 A 1 
ATOM 2160 N NH1 . ARG A 1 273 ? -16.911 -6.452  -17.214 1.00 58.84 273 A 1 
ATOM 2161 N NH2 . ARG A 1 273 ? -15.812 -7.922  -18.504 1.00 56.05 273 A 1 
ATOM 2162 N N   . ASN A 1 274 ? -14.586 -0.489  -20.860 1.00 92.52 274 A 1 
ATOM 2163 C CA  . ASN A 1 274 ? -15.100 -0.462  -22.229 1.00 93.41 274 A 1 
ATOM 2164 C C   . ASN A 1 274 ? -14.385 0.571   -23.117 1.00 94.42 274 A 1 
ATOM 2165 O O   . ASN A 1 274 ? -14.687 0.656   -24.302 1.00 92.21 274 A 1 
ATOM 2166 C CB  . ASN A 1 274 ? -16.622 -0.228  -22.164 1.00 92.46 274 A 1 
ATOM 2167 C CG  . ASN A 1 274 ? -17.375 -1.353  -21.470 1.00 89.44 274 A 1 
ATOM 2168 O OD1 . ASN A 1 274 ? -16.989 -2.508  -21.467 1.00 81.23 274 A 1 
ATOM 2169 N ND2 . ASN A 1 274 ? -18.495 -1.052  -20.858 1.00 81.41 274 A 1 
ATOM 2170 N N   . GLY A 1 275 ? -13.469 1.373   -22.564 1.00 92.81 275 A 1 
ATOM 2171 C CA  . GLY A 1 275 ? -12.773 2.436   -23.296 1.00 93.27 275 A 1 
ATOM 2172 C C   . GLY A 1 275 ? -13.622 3.691   -23.554 1.00 93.99 275 A 1 
ATOM 2173 O O   . GLY A 1 275 ? -13.202 4.566   -24.308 1.00 91.29 275 A 1 
ATOM 2174 N N   . ASN A 1 276 ? -14.785 3.819   -22.912 1.00 92.66 276 A 1 
ATOM 2175 C CA  . ASN A 1 276 ? -15.693 4.967   -23.045 1.00 92.50 276 A 1 
ATOM 2176 C C   . ASN A 1 276 ? -15.241 6.145   -22.167 1.00 92.54 276 A 1 
ATOM 2177 O O   . ASN A 1 276 ? -15.981 6.636   -21.314 1.00 89.11 276 A 1 
ATOM 2178 C CB  . ASN A 1 276 ? -17.135 4.516   -22.743 1.00 90.65 276 A 1 
ATOM 2179 C CG  . ASN A 1 276 ? -17.708 3.581   -23.788 1.00 84.26 276 A 1 
ATOM 2180 O OD1 . ASN A 1 276 ? -17.246 3.470   -24.905 1.00 75.65 276 A 1 
ATOM 2181 N ND2 . ASN A 1 276 ? -18.769 2.880   -23.456 1.00 76.07 276 A 1 
ATOM 2182 N N   . ILE A 1 277 ? -14.005 6.592   -22.348 1.00 91.96 277 A 1 
ATOM 2183 C CA  . ILE A 1 277 ? -13.310 7.551   -21.473 1.00 91.70 277 A 1 
ATOM 2184 C C   . ILE A 1 277 ? -13.110 8.938   -22.105 1.00 91.00 277 A 1 
ATOM 2185 O O   . ILE A 1 277 ? -12.550 9.830   -21.475 1.00 85.48 277 A 1 
ATOM 2186 C CB  . ILE A 1 277 ? -11.978 6.941   -20.990 1.00 90.81 277 A 1 
ATOM 2187 C CG1 . ILE A 1 277 ? -11.069 6.565   -22.180 1.00 88.81 277 A 1 
ATOM 2188 C CG2 . ILE A 1 277 ? -12.267 5.735   -20.071 1.00 86.14 277 A 1 
ATOM 2189 C CD1 . ILE A 1 277 ? -9.706  5.997   -21.783 1.00 84.97 277 A 1 
ATOM 2190 N N   . GLY A 1 278 ? -13.576 9.140   -23.345 1.00 89.41 278 A 1 
ATOM 2191 C CA  . GLY A 1 278 ? -13.480 10.411  -24.078 1.00 88.17 278 A 1 
ATOM 2192 C C   . GLY A 1 278 ? -14.671 11.357  -23.886 1.00 88.26 278 A 1 
ATOM 2193 O O   . GLY A 1 278 ? -14.737 12.404  -24.527 1.00 84.50 278 A 1 
ATOM 2194 N N   . ILE A 1 279 ? -15.633 10.994  -23.030 1.00 86.57 279 A 1 
ATOM 2195 C CA  . ILE A 1 279 ? -16.842 11.774  -22.734 1.00 86.00 279 A 1 
ATOM 2196 C C   . ILE A 1 279 ? -16.883 12.144  -21.252 1.00 86.39 279 A 1 
ATOM 2197 O O   . ILE A 1 279 ? -16.248 11.489  -20.429 1.00 83.60 279 A 1 
ATOM 2198 C CB  . ILE A 1 279 ? -18.121 11.024  -23.173 1.00 82.59 279 A 1 
ATOM 2199 C CG1 . ILE A 1 279 ? -18.292 9.669   -22.451 1.00 73.15 279 A 1 
ATOM 2200 C CG2 . ILE A 1 279 ? -18.121 10.858  -24.703 1.00 73.71 279 A 1 
ATOM 2201 C CD1 . ILE A 1 279 ? -19.649 8.995   -22.710 1.00 67.80 279 A 1 
ATOM 2202 N N   . TYR A 1 280 ? -17.635 13.188  -20.897 1.00 86.53 280 A 1 
ATOM 2203 C CA  . TYR A 1 280 ? -17.834 13.503  -19.481 1.00 85.66 280 A 1 
ATOM 2204 C C   . TYR A 1 280 ? -18.648 12.400  -18.793 1.00 86.84 280 A 1 
ATOM 2205 O O   . TYR A 1 280 ? -19.679 11.996  -19.326 1.00 84.93 280 A 1 
ATOM 2206 C CB  . TYR A 1 280 ? -18.509 14.868  -19.319 1.00 82.59 280 A 1 
ATOM 2207 C CG  . TYR A 1 280 ? -17.606 16.026  -19.692 1.00 78.12 280 A 1 
ATOM 2208 C CD1 . TYR A 1 280 ? -16.552 16.392  -18.834 1.00 73.26 280 A 1 
ATOM 2209 C CD2 . TYR A 1 280 ? -17.808 16.729  -20.895 1.00 73.47 280 A 1 
ATOM 2210 C CE1 . TYR A 1 280 ? -15.700 17.458  -19.178 1.00 69.40 280 A 1 
ATOM 2211 C CE2 . TYR A 1 280 ? -16.960 17.795  -21.242 1.00 69.51 280 A 1 
ATOM 2212 C CZ  . TYR A 1 280 ? -15.903 18.162  -20.383 1.00 71.56 280 A 1 
ATOM 2213 O OH  . TYR A 1 280 ? -15.083 19.189  -20.716 1.00 66.67 280 A 1 
ATOM 2214 N N   . PRO A 1 281 ? -18.218 11.901  -17.616 1.00 87.21 281 A 1 
ATOM 2215 C CA  . PRO A 1 281 ? -18.974 10.895  -16.890 1.00 87.29 281 A 1 
ATOM 2216 C C   . PRO A 1 281 ? -20.291 11.487  -16.380 1.00 88.05 281 A 1 
ATOM 2217 O O   . PRO A 1 281 ? -20.307 12.544  -15.737 1.00 86.70 281 A 1 
ATOM 2218 C CB  . PRO A 1 281 ? -18.057 10.435  -15.756 1.00 85.94 281 A 1 
ATOM 2219 C CG  . PRO A 1 281 ? -17.180 11.659  -15.501 1.00 84.79 281 A 1 
ATOM 2220 C CD  . PRO A 1 281 ? -17.026 12.281  -16.883 1.00 87.63 281 A 1 
ATOM 2221 N N   . GLU A 1 282 ? -21.386 10.781  -16.627 1.00 89.64 282 A 1 
ATOM 2222 C CA  . GLU A 1 282 ? -22.687 11.121  -16.059 1.00 89.49 282 A 1 
ATOM 2223 C C   . GLU A 1 282 ? -22.742 10.654  -14.603 1.00 90.57 282 A 1 
ATOM 2224 O O   . GLU A 1 282 ? -22.633 9.463   -14.311 1.00 89.08 282 A 1 
ATOM 2225 C CB  . GLU A 1 282 ? -23.804 10.514  -16.915 1.00 87.14 282 A 1 
ATOM 2226 C CG  . GLU A 1 282 ? -25.178 11.043  -16.477 1.00 74.79 282 A 1 
ATOM 2227 C CD  . GLU A 1 282 ? -26.344 10.471  -17.303 1.00 70.23 282 A 1 
ATOM 2228 O OE1 . GLU A 1 282 ? -27.491 10.857  -16.992 1.00 61.84 282 A 1 
ATOM 2229 O OE2 . GLU A 1 282 ? -26.088 9.645   -18.208 1.00 61.88 282 A 1 
ATOM 2230 N N   . ILE A 1 283 ? -22.901 11.605  -13.679 1.00 91.80 283 A 1 
ATOM 2231 C CA  . ILE A 1 283 ? -22.959 11.335  -12.242 1.00 92.61 283 A 1 
ATOM 2232 C C   . ILE A 1 283 ? -24.380 11.565  -11.734 1.00 92.72 283 A 1 
ATOM 2233 O O   . ILE A 1 283 ? -24.872 12.700  -11.692 1.00 91.14 283 A 1 
ATOM 2234 C CB  . ILE A 1 283 ? -21.915 12.167  -11.467 1.00 92.45 283 A 1 
ATOM 2235 C CG1 . ILE A 1 283 ? -20.472 11.967  -11.980 1.00 90.31 283 A 1 
ATOM 2236 C CG2 . ILE A 1 283 ? -21.994 11.862  -9.965  1.00 90.13 283 A 1 
ATOM 2237 C CD1 . ILE A 1 283 ? -19.944 10.525  -11.962 1.00 84.09 283 A 1 
ATOM 2238 N N   . LEU A 1 284 ? -25.012 10.480  -11.298 1.00 91.65 284 A 1 
ATOM 2239 C CA  . LEU A 1 284 ? -26.361 10.481  -10.745 1.00 91.96 284 A 1 
ATOM 2240 C C   . LEU A 1 284 ? -26.319 10.718  -9.232  1.00 92.81 284 A 1 
ATOM 2241 O O   . LEU A 1 284 ? -25.665 9.975   -8.503  1.00 91.96 284 A 1 
ATOM 2242 C CB  . LEU A 1 284 ? -27.070 9.167   -11.103 1.00 90.60 284 A 1 
ATOM 2243 C CG  . LEU A 1 284 ? -27.215 8.899   -12.614 1.00 82.83 284 A 1 
ATOM 2244 C CD1 . LEU A 1 284 ? -27.974 7.596   -12.826 1.00 76.22 284 A 1 
ATOM 2245 C CD2 . LEU A 1 284 ? -27.971 10.012  -13.337 1.00 76.01 284 A 1 
ATOM 2246 N N   . THR A 1 285 ? -27.038 11.745  -8.763  1.00 91.61 285 A 1 
ATOM 2247 C CA  . THR A 1 285 ? -27.103 12.115  -7.337  1.00 91.54 285 A 1 
ATOM 2248 C C   . THR A 1 285 ? -28.528 12.151  -6.788  1.00 90.91 285 A 1 
ATOM 2249 O O   . THR A 1 285 ? -28.735 11.835  -5.628  1.00 87.44 285 A 1 
ATOM 2250 C CB  . THR A 1 285 ? -26.411 13.462  -7.071  1.00 90.61 285 A 1 
ATOM 2251 O OG1 . THR A 1 285 ? -26.993 14.507  -7.819  1.00 85.60 285 A 1 
ATOM 2252 C CG2 . THR A 1 285 ? -24.933 13.432  -7.446  1.00 84.98 285 A 1 
ATOM 2253 N N   . GLU A 1 286 ? -29.528 12.464  -7.604  1.00 90.15 286 A 1 
ATOM 2254 C CA  . GLU A 1 286 ? -30.898 12.794  -7.168  1.00 88.71 286 A 1 
ATOM 2255 C C   . GLU A 1 286 ? -31.632 11.658  -6.438  1.00 87.58 286 A 1 
ATOM 2256 O O   . GLU A 1 286 ? -32.543 11.905  -5.659  1.00 79.89 286 A 1 
ATOM 2257 C CB  . GLU A 1 286 ? -31.725 13.194  -8.392  1.00 85.77 286 A 1 
ATOM 2258 C CG  . GLU A 1 286 ? -31.187 14.446  -9.096  1.00 78.48 286 A 1 
ATOM 2259 C CD  . GLU A 1 286 ? -31.961 14.801  -10.372 1.00 71.05 286 A 1 
ATOM 2260 O OE1 . GLU A 1 286 ? -31.595 15.832  -10.973 1.00 62.89 286 A 1 
ATOM 2261 O OE2 . GLU A 1 286 ? -32.866 14.026  -10.748 1.00 61.31 286 A 1 
ATOM 2262 N N   . ARG A 1 287 ? -31.250 10.400  -6.685  1.00 89.50 287 A 1 
ATOM 2263 C CA  . ARG A 1 287 ? -31.901 9.206   -6.114  1.00 89.00 287 A 1 
ATOM 2264 C C   . ARG A 1 287 ? -31.186 8.636   -4.892  1.00 90.67 287 A 1 
ATOM 2265 O O   . ARG A 1 287 ? -31.625 7.617   -4.368  1.00 87.12 287 A 1 
ATOM 2266 C CB  . ARG A 1 287 ? -32.059 8.139   -7.208  1.00 84.35 287 A 1 
ATOM 2267 C CG  . ARG A 1 287 ? -32.918 8.634   -8.375  1.00 76.18 287 A 1 
ATOM 2268 C CD  . ARG A 1 287 ? -33.108 7.516   -9.393  1.00 72.62 287 A 1 
ATOM 2269 N NE  . ARG A 1 287 ? -33.865 7.990   -10.562 1.00 63.64 287 A 1 
ATOM 2270 C CZ  . ARG A 1 287 ? -34.219 7.268   -11.606 1.00 56.35 287 A 1 
ATOM 2271 N NH1 . ARG A 1 287 ? -33.925 6.000   -11.694 1.00 54.08 287 A 1 
ATOM 2272 N NH2 . ARG A 1 287 ? -34.875 7.811   -12.593 1.00 49.37 287 A 1 
ATOM 2273 N N   . PHE A 1 288 ? -30.092 9.263   -4.469  1.00 93.00 288 A 1 
ATOM 2274 C CA  . PHE A 1 288 ? -29.194 8.689   -3.475  1.00 93.54 288 A 1 
ATOM 2275 C C   . PHE A 1 288 ? -28.950 9.661   -2.319  1.00 93.93 288 A 1 
ATOM 2276 O O   . PHE A 1 288 ? -28.706 10.845  -2.531  1.00 91.85 288 A 1 
ATOM 2277 C CB  . PHE A 1 288 ? -27.886 8.298   -4.157  1.00 92.92 288 A 1 
ATOM 2278 C CG  . PHE A 1 288 ? -28.031 7.274   -5.268  1.00 93.34 288 A 1 
ATOM 2279 C CD1 . PHE A 1 288 ? -28.356 5.944   -4.964  1.00 90.92 288 A 1 
ATOM 2280 C CD2 . PHE A 1 288 ? -27.821 7.653   -6.605  1.00 91.75 288 A 1 
ATOM 2281 C CE1 . PHE A 1 288 ? -28.455 4.988   -5.987  1.00 90.87 288 A 1 
ATOM 2282 C CE2 . PHE A 1 288 ? -27.916 6.697   -7.629  1.00 91.18 288 A 1 
ATOM 2283 C CZ  . PHE A 1 288 ? -28.226 5.363   -7.321  1.00 91.52 288 A 1 
ATOM 2284 N N   . ALA A 1 289 ? -28.974 9.148   -1.097  1.00 94.78 289 A 1 
ATOM 2285 C CA  . ALA A 1 289 ? -28.750 9.955   0.103   1.00 94.86 289 A 1 
ATOM 2286 C C   . ALA A 1 289 ? -27.262 10.131  0.457   1.00 95.52 289 A 1 
ATOM 2287 O O   . ALA A 1 289 ? -26.910 11.018  1.236   1.00 93.73 289 A 1 
ATOM 2288 C CB  . ALA A 1 289 ? -29.525 9.301   1.251   1.00 93.24 289 A 1 
ATOM 2289 N N   . ASP A 1 290 ? -26.391 9.285   -0.082  1.00 95.26 290 A 1 
ATOM 2290 C CA  . ASP A 1 290 ? -24.961 9.233   0.232   1.00 95.56 290 A 1 
ATOM 2291 C C   . ASP A 1 290 ? -24.085 10.073  -0.713  1.00 96.39 290 A 1 
ATOM 2292 O O   . ASP A 1 290 ? -22.879 10.187  -0.489  1.00 95.85 290 A 1 
ATOM 2293 C CB  . ASP A 1 290 ? -24.504 7.763   0.296   1.00 94.27 290 A 1 
ATOM 2294 C CG  . ASP A 1 290 ? -24.473 7.057   -1.065  1.00 94.27 290 A 1 
ATOM 2295 O OD1 . ASP A 1 290 ? -25.262 7.422   -1.965  1.00 91.88 290 A 1 
ATOM 2296 O OD2 . ASP A 1 290 ? -23.665 6.116   -1.218  1.00 91.33 290 A 1 
ATOM 2297 N N   . ILE A 1 291 ? -24.668 10.697  -1.736  1.00 96.30 291 A 1 
ATOM 2298 C CA  . ILE A 1 291 ? -23.967 11.580  -2.673  1.00 96.69 291 A 1 
ATOM 2299 C C   . ILE A 1 291 ? -24.789 12.842  -2.956  1.00 96.57 291 A 1 
ATOM 2300 O O   . ILE A 1 291 ? -25.954 12.770  -3.334  1.00 95.04 291 A 1 
ATOM 2301 C CB  . ILE A 1 291 ? -23.557 10.807  -3.944  1.00 96.19 291 A 1 
ATOM 2302 C CG1 . ILE A 1 291 ? -22.671 11.684  -4.846  1.00 91.76 291 A 1 
ATOM 2303 C CG2 . ILE A 1 291 ? -24.760 10.243  -4.713  1.00 91.41 291 A 1 
ATOM 2304 C CD1 . ILE A 1 291 ? -22.041 10.922  -6.019  1.00 88.75 291 A 1 
ATOM 2305 N N   . LYS A 1 292 ? -24.169 14.022  -2.796  1.00 95.85 292 A 1 
ATOM 2306 C CA  . LYS A 1 292 ? -24.816 15.329  -2.986  1.00 95.64 292 A 1 
ATOM 2307 C C   . LYS A 1 292 ? -23.913 16.265  -3.798  1.00 96.13 292 A 1 
ATOM 2308 O O   . LYS A 1 292 ? -22.712 16.333  -3.549  1.00 95.31 292 A 1 
ATOM 2309 C CB  . LYS A 1 292 ? -25.187 15.914  -1.600  1.00 93.69 292 A 1 
ATOM 2310 C CG  . LYS A 1 292 ? -25.998 17.219  -1.676  1.00 85.55 292 A 1 
ATOM 2311 C CD  . LYS A 1 292 ? -26.280 17.844  -0.295  1.00 86.26 292 A 1 
ATOM 2312 C CE  . LYS A 1 292 ? -26.943 19.226  -0.461  1.00 75.65 292 A 1 
ATOM 2313 N NZ  . LYS A 1 292 ? -26.967 20.042  0.783   1.00 70.17 292 A 1 
ATOM 2314 N N   . LYS A 1 293 ? -24.494 17.004  -4.738  1.00 95.44 293 A 1 
ATOM 2315 C CA  . LYS A 1 293 ? -23.834 18.164  -5.365  1.00 95.01 293 A 1 
ATOM 2316 C C   . LYS A 1 293 ? -24.040 19.375  -4.466  1.00 95.27 293 A 1 
ATOM 2317 O O   . LYS A 1 293 ? -25.162 19.593  -4.016  1.00 94.24 293 A 1 
ATOM 2318 C CB  . LYS A 1 293 ? -24.377 18.420  -6.781  1.00 93.41 293 A 1 
ATOM 2319 C CG  . LYS A 1 293 ? -23.987 17.300  -7.759  1.00 90.04 293 A 1 
ATOM 2320 C CD  . LYS A 1 293 ? -24.654 17.473  -9.128  1.00 87.80 293 A 1 
ATOM 2321 C CE  . LYS A 1 293 ? -24.346 16.261  -10.014 1.00 82.14 293 A 1 
ATOM 2322 N NZ  . LYS A 1 293 ? -25.178 16.214  -11.244 1.00 76.51 293 A 1 
ATOM 2323 N N   . ILE A 1 294 ? -22.981 20.127  -4.205  1.00 95.58 294 A 1 
ATOM 2324 C CA  . ILE A 1 294 ? -23.027 21.348  -3.396  1.00 95.48 294 A 1 
ATOM 2325 C C   . ILE A 1 294 ? -22.310 22.493  -4.103  1.00 95.17 294 A 1 
ATOM 2326 O O   . ILE A 1 294 ? -21.289 22.296  -4.776  1.00 93.94 294 A 1 
ATOM 2327 C CB  . ILE A 1 294 ? -22.478 21.134  -1.965  1.00 94.99 294 A 1 
ATOM 2328 C CG1 . ILE A 1 294 ? -20.982 20.765  -1.937  1.00 92.19 294 A 1 
ATOM 2329 C CG2 . ILE A 1 294 ? -23.322 20.088  -1.213  1.00 91.15 294 A 1 
ATOM 2330 C CD1 . ILE A 1 294 ? -20.369 20.776  -0.531  1.00 90.14 294 A 1 
ATOM 2331 N N   . ASP A 1 295 ? -22.819 23.699  -3.905  1.00 93.61 295 A 1 
ATOM 2332 C CA  . ASP A 1 295 ? -22.167 24.917  -4.360  1.00 92.96 295 A 1 
ATOM 2333 C C   . ASP A 1 295 ? -21.164 25.450  -3.328  1.00 93.56 295 A 1 
ATOM 2334 O O   . ASP A 1 295 ? -21.145 25.070  -2.151  1.00 90.46 295 A 1 
ATOM 2335 C CB  . ASP A 1 295 ? -23.227 25.963  -4.740  1.00 89.39 295 A 1 
ATOM 2336 C CG  . ASP A 1 295 ? -23.933 25.629  -6.060  1.00 80.86 295 A 1 
ATOM 2337 O OD1 . ASP A 1 295 ? -23.238 25.106  -6.960  1.00 70.54 295 A 1 
ATOM 2338 O OD2 . ASP A 1 295 ? -25.118 25.989  -6.193  1.00 72.34 295 A 1 
ATOM 2339 N N   . GLY A 1 296 ? -20.313 26.377  -3.764  1.00 90.19 296 A 1 
ATOM 2340 C CA  . GLY A 1 296 ? -19.300 26.974  -2.882  1.00 89.15 296 A 1 
ATOM 2341 C C   . GLY A 1 296 ? -19.871 27.713  -1.665  1.00 90.69 296 A 1 
ATOM 2342 O O   . GLY A 1 296 ? -19.180 27.833  -0.654  1.00 88.94 296 A 1 
ATOM 2343 N N   . SER A 1 297 ? -21.125 28.191  -1.745  1.00 90.57 297 A 1 
ATOM 2344 C CA  . SER A 1 297 ? -21.849 28.814  -0.630  1.00 91.37 297 A 1 
ATOM 2345 C C   . SER A 1 297 ? -22.245 27.815  0.458   1.00 92.39 297 A 1 
ATOM 2346 O O   . SER A 1 297 ? -22.209 28.169  1.634   1.00 90.58 297 A 1 
ATOM 2347 C CB  . SER A 1 297 ? -23.112 29.512  -1.159  1.00 90.38 297 A 1 
ATOM 2348 O OG  . SER A 1 297 ? -23.811 28.653  -2.045  1.00 86.07 297 A 1 
ATOM 2349 N N   . GLU A 1 298 ? -22.579 26.572  0.090   1.00 94.34 298 A 1 
ATOM 2350 C CA  . GLU A 1 298 ? -22.985 25.511  1.023   1.00 95.14 298 A 1 
ATOM 2351 C C   . GLU A 1 298 ? -21.776 24.816  1.668   1.00 95.72 298 A 1 
ATOM 2352 O O   . GLU A 1 298 ? -21.886 24.222  2.742   1.00 94.02 298 A 1 
ATOM 2353 C CB  . GLU A 1 298 ? -23.833 24.466  0.278   1.00 94.00 298 A 1 
ATOM 2354 C CG  . GLU A 1 298 ? -25.147 24.991  -0.313  1.00 89.65 298 A 1 
ATOM 2355 C CD  . GLU A 1 298 ? -25.827 23.868  -1.112  1.00 90.13 298 A 1 
ATOM 2356 O OE1 . GLU A 1 298 ? -26.779 23.236  -0.594  1.00 80.58 298 A 1 
ATOM 2357 O OE2 . GLU A 1 298 ? -25.323 23.568  -2.220  1.00 82.85 298 A 1 
ATOM 2358 N N   . LEU A 1 299 ? -20.603 24.913  1.047   1.00 95.59 299 A 1 
ATOM 2359 C CA  . LEU A 1 299 ? -19.405 24.160  1.437   1.00 95.66 299 A 1 
ATOM 2360 C C   . LEU A 1 299 ? -19.028 24.334  2.913   1.00 96.16 299 A 1 
ATOM 2361 O O   . LEU A 1 299 ? -18.737 23.353  3.588   1.00 95.45 299 A 1 
ATOM 2362 C CB  . LEU A 1 299 ? -18.240 24.585  0.530   1.00 94.89 299 A 1 
ATOM 2363 C CG  . LEU A 1 299 ? -16.889 23.936  0.896   1.00 93.70 299 A 1 
ATOM 2364 C CD1 . LEU A 1 299 ? -16.896 22.424  0.702   1.00 89.65 299 A 1 
ATOM 2365 C CD2 . LEU A 1 299 ? -15.784 24.535  0.027   1.00 89.76 299 A 1 
ATOM 2366 N N   . ILE A 1 300 ? -19.008 25.578  3.416   1.00 96.03 300 A 1 
ATOM 2367 C CA  . ILE A 1 300 ? -18.584 25.855  4.797   1.00 95.61 300 A 1 
ATOM 2368 C C   . ILE A 1 300 ? -19.555 25.222  5.796   1.00 96.01 300 A 1 
ATOM 2369 O O   . ILE A 1 300 ? -19.120 24.645  6.793   1.00 95.54 300 A 1 
ATOM 2370 C CB  . ILE A 1 300 ? -18.436 27.379  5.029   1.00 94.07 300 A 1 
ATOM 2371 C CG1 . ILE A 1 300 ? -17.287 27.932  4.155   1.00 89.84 300 A 1 
ATOM 2372 C CG2 . ILE A 1 300 ? -18.183 27.709  6.517   1.00 88.95 300 A 1 
ATOM 2373 C CD1 . ILE A 1 300 ? -17.154 29.459  4.196   1.00 77.54 300 A 1 
ATOM 2374 N N   . GLU A 1 301 ? -20.861 25.304  5.526   1.00 96.12 301 A 1 
ATOM 2375 C CA  . GLU A 1 301 ? -21.895 24.753  6.400   1.00 96.05 301 A 1 
ATOM 2376 C C   . GLU A 1 301 ? -21.851 23.222  6.423   1.00 96.35 301 A 1 
ATOM 2377 O O   . GLU A 1 301 ? -21.809 22.618  7.503   1.00 95.58 301 A 1 
ATOM 2378 C CB  . GLU A 1 301 ? -23.263 25.278  5.946   1.00 95.23 301 A 1 
ATOM 2379 C CG  . GLU A 1 301 ? -24.378 24.818  6.899   1.00 83.13 301 A 1 
ATOM 2380 C CD  . GLU A 1 301 ? -25.758 25.390  6.556   1.00 76.35 301 A 1 
ATOM 2381 O OE1 . GLU A 1 301 ? -26.701 25.038  7.303   1.00 66.58 301 A 1 
ATOM 2382 O OE2 . GLU A 1 301 ? -25.860 26.192  5.605   1.00 67.10 301 A 1 
ATOM 2383 N N   . GLU A 1 302 ? -21.784 22.587  5.251   1.00 96.57 302 A 1 
ATOM 2384 C CA  . GLU A 1 302 ? -21.719 21.130  5.117   1.00 96.86 302 A 1 
ATOM 2385 C C   . GLU A 1 302 ? -20.435 20.561  5.733   1.00 97.23 302 A 1 
ATOM 2386 O O   . GLU A 1 302 ? -20.479 19.590  6.491   1.00 96.36 302 A 1 
ATOM 2387 C CB  . GLU A 1 302 ? -21.833 20.742  3.636   1.00 96.51 302 A 1 
ATOM 2388 C CG  . GLU A 1 302 ? -23.242 20.951  3.047   1.00 92.16 302 A 1 
ATOM 2389 C CD  . GLU A 1 302 ? -24.291 19.939  3.544   1.00 92.86 302 A 1 
ATOM 2390 O OE1 . GLU A 1 302 ? -25.421 19.963  3.006   1.00 83.72 302 A 1 
ATOM 2391 O OE2 . GLU A 1 302 ? -23.972 19.082  4.406   1.00 85.22 302 A 1 
ATOM 2392 N N   . LEU A 1 303 ? -19.296 21.215  5.495   1.00 97.20 303 A 1 
ATOM 2393 C CA  . LEU A 1 303 ? -18.019 20.790  6.063   1.00 97.16 303 A 1 
ATOM 2394 C C   . LEU A 1 303 ? -17.995 20.948  7.590   1.00 97.33 303 A 1 
ATOM 2395 O O   . LEU A 1 303 ? -17.590 20.028  8.299   1.00 96.54 303 A 1 
ATOM 2396 C CB  . LEU A 1 303 ? -16.895 21.585  5.382   1.00 96.14 303 A 1 
ATOM 2397 C CG  . LEU A 1 303 ? -15.476 21.119  5.751   1.00 92.18 303 A 1 
ATOM 2398 C CD1 . LEU A 1 303 ? -15.178 19.709  5.252   1.00 89.00 303 A 1 
ATOM 2399 C CD2 . LEU A 1 303 ? -14.472 22.051  5.081   1.00 88.97 303 A 1 
ATOM 2400 N N   . SER A 1 304 ? -18.501 22.072  8.118   1.00 97.28 304 A 1 
ATOM 2401 C CA  . SER A 1 304 ? -18.622 22.278  9.569   1.00 96.88 304 A 1 
ATOM 2402 C C   . SER A 1 304 ? -19.550 21.245  10.205  1.00 96.98 304 A 1 
ATOM 2403 O O   . SER A 1 304 ? -19.306 20.771  11.315  1.00 96.24 304 A 1 
ATOM 2404 C CB  . SER A 1 304 ? -19.170 23.670  9.883   1.00 95.89 304 A 1 
ATOM 2405 O OG  . SER A 1 304 ? -18.331 24.675  9.368   1.00 84.85 304 A 1 
ATOM 2406 N N   . SER A 1 305 ? -20.628 20.875  9.509   1.00 97.27 305 A 1 
ATOM 2407 C CA  . SER A 1 305 ? -21.571 19.849  9.955   1.00 97.20 305 A 1 
ATOM 2408 C C   . SER A 1 305 ? -20.945 18.457  9.950   1.00 97.42 305 A 1 
ATOM 2409 O O   . SER A 1 305 ? -21.133 17.712  10.910  1.00 96.65 305 A 1 
ATOM 2410 C CB  . SER A 1 305 ? -22.838 19.888  9.104   1.00 96.54 305 A 1 
ATOM 2411 O OG  . SER A 1 305 ? -23.456 21.146  9.289   1.00 81.41 305 A 1 
ATOM 2412 N N   . ALA A 1 306 ? -20.144 18.125  8.933   1.00 97.29 306 A 1 
ATOM 2413 C CA  . ALA A 1 306 ? -19.376 16.885  8.887   1.00 97.41 306 A 1 
ATOM 2414 C C   . ALA A 1 306 ? -18.343 16.811  10.024  1.00 97.52 306 A 1 
ATOM 2415 O O   . ALA A 1 306 ? -18.304 15.811  10.735  1.00 96.92 306 A 1 
ATOM 2416 C CB  . ALA A 1 306 ? -18.729 16.759  7.505   1.00 97.23 306 A 1 
ATOM 2417 N N   . TYR A 1 307 ? -17.600 17.891  10.280  1.00 97.35 307 A 1 
ATOM 2418 C CA  . TYR A 1 307 ? -16.630 17.953  11.380  1.00 97.07 307 A 1 
ATOM 2419 C C   . TYR A 1 307 ? -17.282 17.775  12.754  1.00 96.79 307 A 1 
ATOM 2420 O O   . TYR A 1 307 ? -16.745 17.054  13.592  1.00 95.31 307 A 1 
ATOM 2421 C CB  . TYR A 1 307 ? -15.873 19.289  11.342  1.00 96.70 307 A 1 
ATOM 2422 C CG  . TYR A 1 307 ? -14.804 19.456  10.272  1.00 96.70 307 A 1 
ATOM 2423 C CD1 . TYR A 1 307 ? -14.479 18.427  9.368   1.00 93.99 307 A 1 
ATOM 2424 C CD2 . TYR A 1 307 ? -14.076 20.661  10.230  1.00 94.22 307 A 1 
ATOM 2425 C CE1 . TYR A 1 307 ? -13.444 18.596  8.431   1.00 93.75 307 A 1 
ATOM 2426 C CE2 . TYR A 1 307 ? -13.040 20.836  9.295   1.00 93.87 307 A 1 
ATOM 2427 C CZ  . TYR A 1 307 ? -12.721 19.803  8.395   1.00 95.06 307 A 1 
ATOM 2428 O OH  . TYR A 1 307 ? -11.712 19.964  7.503   1.00 93.46 307 A 1 
ATOM 2429 N N   . ARG A 1 308 ? -18.450 18.386  13.001  1.00 97.03 308 A 1 
ATOM 2430 C CA  . ARG A 1 308 ? -19.171 18.224  14.277  1.00 96.77 308 A 1 
ATOM 2431 C C   . ARG A 1 308 ? -19.741 16.822  14.463  1.00 97.00 308 A 1 
ATOM 2432 O O   . ARG A 1 308 ? -19.804 16.346  15.592  1.00 96.11 308 A 1 
ATOM 2433 C CB  . ARG A 1 308 ? -20.310 19.241  14.378  1.00 96.05 308 A 1 
ATOM 2434 C CG  . ARG A 1 308 ? -19.813 20.664  14.659  1.00 87.60 308 A 1 
ATOM 2435 C CD  . ARG A 1 308 ? -20.987 21.610  14.947  1.00 84.05 308 A 1 
ATOM 2436 N NE  . ARG A 1 308 ? -21.930 21.711  13.813  1.00 72.24 308 A 1 
ATOM 2437 C CZ  . ARG A 1 308 ? -21.949 22.626  12.864  1.00 62.80 308 A 1 
ATOM 2438 N NH1 . ARG A 1 308 ? -21.094 23.604  12.829  1.00 56.02 308 A 1 
ATOM 2439 N NH2 . ARG A 1 308 ? -22.843 22.577  11.914  1.00 54.39 308 A 1 
ATOM 2440 N N   . ARG A 1 309 ? -20.196 16.184  13.386  1.00 96.90 309 A 1 
ATOM 2441 C CA  . ARG A 1 309 ? -20.885 14.890  13.441  1.00 96.68 309 A 1 
ATOM 2442 C C   . ARG A 1 309 ? -19.913 13.716  13.501  1.00 96.64 309 A 1 
ATOM 2443 O O   . ARG A 1 309 ? -20.106 12.832  14.326  1.00 95.50 309 A 1 
ATOM 2444 C CB  . ARG A 1 309 ? -21.813 14.796  12.222  1.00 96.38 309 A 1 
ATOM 2445 C CG  . ARG A 1 309 ? -22.652 13.503  12.209  1.00 93.50 309 A 1 
ATOM 2446 C CD  . ARG A 1 309 ? -23.501 13.436  10.932  1.00 92.92 309 A 1 
ATOM 2447 N NE  . ARG A 1 309 ? -22.634 13.436  9.733   1.00 88.83 309 A 1 
ATOM 2448 C CZ  . ARG A 1 309 ? -22.658 14.261  8.703   1.00 87.14 309 A 1 
ATOM 2449 N NH1 . ARG A 1 309 ? -23.593 15.145  8.509   1.00 76.70 309 A 1 
ATOM 2450 N NH2 . ARG A 1 309 ? -21.695 14.213  7.833   1.00 78.86 309 A 1 
ATOM 2451 N N   . ASP A 1 310 ? -18.911 13.713  12.642  1.00 96.77 310 A 1 
ATOM 2452 C CA  . ASP A 1 310 ? -18.041 12.555  12.400  1.00 96.05 310 A 1 
ATOM 2453 C C   . ASP A 1 310 ? -16.566 12.844  12.757  1.00 95.68 310 A 1 
ATOM 2454 O O   . ASP A 1 310 ? -15.754 11.930  12.854  1.00 93.04 310 A 1 
ATOM 2455 C CB  . ASP A 1 310 ? -18.215 12.090  10.940  1.00 95.59 310 A 1 
ATOM 2456 C CG  . ASP A 1 310 ? -19.685 11.820  10.541  1.00 94.53 310 A 1 
ATOM 2457 O OD1 . ASP A 1 310 ? -20.401 11.060  11.220  1.00 89.36 310 A 1 
ATOM 2458 O OD2 . ASP A 1 310 ? -20.153 12.410  9.535   1.00 90.09 310 A 1 
ATOM 2459 N N   . GLY A 1 311 ? -16.222 14.105  13.007  1.00 96.30 311 A 1 
ATOM 2460 C CA  . GLY A 1 311 ? -14.870 14.531  13.371  1.00 95.86 311 A 1 
ATOM 2461 C C   . GLY A 1 311 ? -14.026 14.989  12.178  1.00 96.46 311 A 1 
ATOM 2462 O O   . GLY A 1 311 ? -14.291 14.669  11.017  1.00 95.59 311 A 1 
ATOM 2463 N N   . ILE A 1 312 ? -12.982 15.764  12.481  1.00 96.11 312 A 1 
ATOM 2464 C CA  . ILE A 1 312 ? -12.045 16.297  11.475  1.00 95.99 312 A 1 
ATOM 2465 C C   . ILE A 1 312 ? -11.269 15.154  10.802  1.00 95.83 312 A 1 
ATOM 2466 O O   . ILE A 1 312 ? -11.072 15.174  9.593   1.00 94.21 312 A 1 
ATOM 2467 C CB  . ILE A 1 312 ? -11.094 17.332  12.122  1.00 94.97 312 A 1 
ATOM 2468 C CG1 . ILE A 1 312 ? -11.900 18.542  12.647  1.00 88.57 312 A 1 
ATOM 2469 C CG2 . ILE A 1 312 ? -10.017 17.798  11.121  1.00 87.76 312 A 1 
ATOM 2470 C CD1 . ILE A 1 312 ? -11.074 19.573  13.430  1.00 80.78 312 A 1 
ATOM 2471 N N   . ASP A 1 313 ? -10.877 14.135  11.567  1.00 94.86 313 A 1 
ATOM 2472 C CA  . ASP A 1 313 ? -10.045 13.027  11.081  1.00 93.92 313 A 1 
ATOM 2473 C C   . ASP A 1 313 ? -10.788 12.075  10.142  1.00 94.25 313 A 1 
ATOM 2474 O O   . ASP A 1 313 ? -10.161 11.365  9.351   1.00 92.71 313 A 1 
ATOM 2475 C CB  . ASP A 1 313 ? -9.480  12.257  12.283  1.00 92.22 313 A 1 
ATOM 2476 C CG  . ASP A 1 313 ? -8.587  13.134  13.158  1.00 89.48 313 A 1 
ATOM 2477 O OD1 . ASP A 1 313 ? -7.941  14.065  12.621  1.00 84.87 313 A 1 
ATOM 2478 O OD2 . ASP A 1 313 ? -8.518  12.909  14.382  1.00 84.38 313 A 1 
ATOM 2479 N N   . ASP A 1 314 ? -12.118 12.087  10.191  1.00 95.21 314 A 1 
ATOM 2480 C CA  . ASP A 1 314 ? -12.979 11.266  9.343   1.00 95.72 314 A 1 
ATOM 2481 C C   . ASP A 1 314 ? -13.665 12.078  8.225   1.00 96.76 314 A 1 
ATOM 2482 O O   . ASP A 1 314 ? -14.643 11.653  7.604   1.00 95.76 314 A 1 
ATOM 2483 C CB  . ASP A 1 314 ? -13.948 10.482  10.235  1.00 93.96 314 A 1 
ATOM 2484 C CG  . ASP A 1 314 ? -14.407 9.184   9.573   1.00 88.05 314 A 1 
ATOM 2485 O OD1 . ASP A 1 314 ? -13.689 8.642   8.696   1.00 83.26 314 A 1 
ATOM 2486 O OD2 . ASP A 1 314 ? -15.487 8.700   9.950   1.00 82.48 314 A 1 
ATOM 2487 N N   . THR A 1 315 ? -13.136 13.275  7.951   1.00 97.08 315 A 1 
ATOM 2488 C CA  . THR A 1 315 ? -13.609 14.175  6.895   1.00 97.43 315 A 1 
ATOM 2489 C C   . THR A 1 315 ? -12.432 14.680  6.062   1.00 97.24 315 A 1 
ATOM 2490 O O   . THR A 1 315 ? -11.470 15.209  6.601   1.00 96.11 315 A 1 
ATOM 2491 C CB  . THR A 1 315 ? -14.389 15.351  7.493   1.00 97.17 315 A 1 
ATOM 2492 O OG1 . THR A 1 315 ? -15.463 14.887  8.286   1.00 92.69 315 A 1 
ATOM 2493 C CG2 . THR A 1 315 ? -14.996 16.244  6.414   1.00 93.82 315 A 1 
ATOM 2494 N N   . MET A 1 316 ? -12.510 14.560  4.734   1.00 97.64 316 A 1 
ATOM 2495 C CA  . MET A 1 316 ? -11.410 14.922  3.835   1.00 97.71 316 A 1 
ATOM 2496 C C   . MET A 1 316 ? -11.897 15.681  2.603   1.00 98.11 316 A 1 
ATOM 2497 O O   . MET A 1 316 ? -12.880 15.299  1.975   1.00 97.69 316 A 1 
ATOM 2498 C CB  . MET A 1 316 ? -10.661 13.640  3.437   1.00 96.61 316 A 1 
ATOM 2499 C CG  . MET A 1 316 ? -9.420  13.890  2.576   1.00 94.23 316 A 1 
ATOM 2500 S SD  . MET A 1 316 ? -8.152  14.987  3.278   1.00 93.92 316 A 1 
ATOM 2501 C CE  . MET A 1 316 ? -7.715  14.098  4.786   1.00 87.52 316 A 1 
ATOM 2502 N N   . ILE A 1 317 ? -11.150 16.713  2.196   1.00 98.26 317 A 1 
ATOM 2503 C CA  . ILE A 1 317 ? -11.306 17.328  0.873   1.00 98.32 317 A 1 
ATOM 2504 C C   . ILE A 1 317 ? -10.277 16.726  -0.087  1.00 98.22 317 A 1 
ATOM 2505 O O   . ILE A 1 317 ? -9.077  16.720  0.189   1.00 97.58 317 A 1 
ATOM 2506 C CB  . ILE A 1 317 ? -11.236 18.867  0.915   1.00 98.06 317 A 1 
ATOM 2507 C CG1 . ILE A 1 317 ? -12.225 19.423  1.962   1.00 96.33 317 A 1 
ATOM 2508 C CG2 . ILE A 1 317 ? -11.516 19.433  -0.492  1.00 96.67 317 A 1 
ATOM 2509 C CD1 . ILE A 1 317 ? -12.381 20.945  1.943   1.00 89.45 317 A 1 
ATOM 2510 N N   . ILE A 1 318 ? -10.744 16.233  -1.245  1.00 98.11 318 A 1 
ATOM 2511 C CA  . ILE A 1 318 ? -9.891  15.678  -2.298  1.00 98.00 318 A 1 
ATOM 2512 C C   . ILE A 1 318 ? -9.906  16.612  -3.506  1.00 97.68 318 A 1 
ATOM 2513 O O   . ILE A 1 318 ? -10.956 16.917  -4.069  1.00 96.76 318 A 1 
ATOM 2514 C CB  . ILE A 1 318 ? -10.287 14.226  -2.642  1.00 97.76 318 A 1 
ATOM 2515 C CG1 . ILE A 1 318 ? -10.143 13.328  -1.390  1.00 96.85 318 A 1 
ATOM 2516 C CG2 . ILE A 1 318 ? -9.405  13.704  -3.795  1.00 96.92 318 A 1 
ATOM 2517 C CD1 . ILE A 1 318 ? -10.482 11.850  -1.616  1.00 94.23 318 A 1 
ATOM 2518 N N   . CYS A 1 319 ? -8.719  17.045  -3.920  1.00 96.20 319 A 1 
ATOM 2519 C CA  . CYS A 1 319 ? -8.507  17.969  -5.031  1.00 95.21 319 A 1 
ATOM 2520 C C   . CYS A 1 319 ? -7.602  17.358  -6.109  1.00 94.88 319 A 1 
ATOM 2521 O O   . CYS A 1 319 ? -6.837  16.427  -5.855  1.00 92.59 319 A 1 
ATOM 2522 C CB  . CYS A 1 319 ? -7.882  19.264  -4.499  1.00 92.22 319 A 1 
ATOM 2523 S SG  . CYS A 1 319 ? -8.892  19.994  -3.183  1.00 87.82 319 A 1 
ATOM 2524 N N   . ARG A 1 320 ? -7.605  17.952  -7.313  1.00 94.56 320 A 1 
ATOM 2525 C CA  . ARG A 1 320 ? -6.685  17.551  -8.397  1.00 93.32 320 A 1 
ATOM 2526 C C   . ARG A 1 320 ? -5.271  18.121  -8.254  1.00 93.04 320 A 1 
ATOM 2527 O O   . ARG A 1 320 ? -4.321  17.513  -8.739  1.00 89.83 320 A 1 
ATOM 2528 C CB  . ARG A 1 320 ? -7.266  17.927  -9.766  1.00 91.46 320 A 1 
ATOM 2529 C CG  . ARG A 1 320 ? -8.479  17.058  -10.109 1.00 84.55 320 A 1 
ATOM 2530 C CD  . ARG A 1 320 ? -8.975  17.322  -11.539 1.00 81.24 320 A 1 
ATOM 2531 N NE  . ARG A 1 320 ? -8.049  16.798  -12.555 1.00 75.92 320 A 1 
ATOM 2532 C CZ  . ARG A 1 320 ? -8.027  17.143  -13.834 1.00 70.76 320 A 1 
ATOM 2533 N NH1 . ARG A 1 320 ? -8.839  18.033  -14.316 1.00 62.35 320 A 1 
ATOM 2534 N NH2 . ARG A 1 320 ? -7.182  16.598  -14.659 1.00 61.87 320 A 1 
ATOM 2535 N N   . SER A 1 321 ? -5.117  19.284  -7.610  1.00 93.74 321 A 1 
ATOM 2536 C CA  . SER A 1 321 ? -3.823  19.964  -7.526  1.00 93.61 321 A 1 
ATOM 2537 C C   . SER A 1 321 ? -3.472  20.390  -6.101  1.00 94.35 321 A 1 
ATOM 2538 O O   . SER A 1 321 ? -4.349  20.682  -5.287  1.00 93.98 321 A 1 
ATOM 2539 C CB  . SER A 1 321 ? -3.792  21.156  -8.492  1.00 92.20 321 A 1 
ATOM 2540 O OG  . SER A 1 321 ? -4.539  22.250  -7.996  1.00 89.08 321 A 1 
ATOM 2541 N N   . ASN A 1 322 ? -2.167  20.496  -5.807  1.00 93.21 322 A 1 
ATOM 2542 C CA  . ASN A 1 322 ? -1.701  21.051  -4.533  1.00 93.47 322 A 1 
ATOM 2543 C C   . ASN A 1 322 ? -2.119  22.521  -4.361  1.00 94.34 322 A 1 
ATOM 2544 O O   . ASN A 1 322 ? -2.383  22.938  -3.241  1.00 93.79 322 A 1 
ATOM 2545 C CB  . ASN A 1 322 ? -0.171  20.927  -4.424  1.00 92.42 322 A 1 
ATOM 2546 C CG  . ASN A 1 322 ? 0.304   19.493  -4.312  1.00 89.90 322 A 1 
ATOM 2547 O OD1 . ASN A 1 322 ? 0.076   18.788  -3.344  1.00 82.48 322 A 1 
ATOM 2548 N ND2 . ASN A 1 322 ? 0.994   19.005  -5.316  1.00 81.44 322 A 1 
ATOM 2549 N N   . LYS A 1 323 ? -2.226  23.292  -5.452  1.00 94.45 323 A 1 
ATOM 2550 C CA  . LYS A 1 323 ? -2.712  24.679  -5.414  1.00 94.51 323 A 1 
ATOM 2551 C C   . LYS A 1 323 ? -4.138  24.747  -4.860  1.00 95.26 323 A 1 
ATOM 2552 O O   . LYS A 1 323 ? -4.382  25.507  -3.929  1.00 94.81 323 A 1 
ATOM 2553 C CB  . LYS A 1 323 ? -2.604  25.302  -6.815  1.00 93.63 323 A 1 
ATOM 2554 C CG  . LYS A 1 323 ? -3.020  26.781  -6.816  1.00 86.99 323 A 1 
ATOM 2555 C CD  . LYS A 1 323 ? -2.939  27.384  -8.227  1.00 82.61 323 A 1 
ATOM 2556 C CE  . LYS A 1 323 ? -3.425  28.835  -8.192  1.00 72.71 323 A 1 
ATOM 2557 N NZ  . LYS A 1 323 ? -3.427  29.460  -9.543  1.00 62.92 323 A 1 
ATOM 2558 N N   . ASN A 1 324 ? -5.053  23.922  -5.379  1.00 95.08 324 A 1 
ATOM 2559 C CA  . ASN A 1 324 ? -6.434  23.883  -4.885  1.00 95.27 324 A 1 
ATOM 2560 C C   . ASN A 1 324 ? -6.482  23.366  -3.441  1.00 96.20 324 A 1 
ATOM 2561 O O   . ASN A 1 324 ? -7.153  23.967  -2.610  1.00 95.80 324 A 1 
ATOM 2562 C CB  . ASN A 1 324 ? -7.316  23.037  -5.818  1.00 94.24 324 A 1 
ATOM 2563 C CG  . ASN A 1 324 ? -7.591  23.683  -7.164  1.00 90.70 324 A 1 
ATOM 2564 O OD1 . ASN A 1 324 ? -6.972  24.661  -7.560  1.00 80.23 324 A 1 
ATOM 2565 N ND2 . ASN A 1 324 ? -8.499  23.126  -7.927  1.00 79.44 324 A 1 
ATOM 2566 N N   . ALA A 1 325 ? -5.713  22.334  -3.115  1.00 95.84 325 A 1 
ATOM 2567 C CA  . ALA A 1 325 ? -5.616  21.838  -1.744  1.00 96.25 325 A 1 
ATOM 2568 C C   . ALA A 1 325 ? -5.170  22.937  -0.762  1.00 96.63 325 A 1 
ATOM 2569 O O   . ALA A 1 325 ? -5.762  23.070  0.302   1.00 96.40 325 A 1 
ATOM 2570 C CB  . ALA A 1 325 ? -4.677  20.626  -1.714  1.00 96.02 325 A 1 
ATOM 2571 N N   . ASN A 1 326 ? -4.203  23.784  -1.127  1.00 96.15 326 A 1 
ATOM 2572 C CA  . ASN A 1 326 ? -3.782  24.916  -0.293  1.00 95.97 326 A 1 
ATOM 2573 C C   . ASN A 1 326 ? -4.910  25.948  -0.105  1.00 96.26 326 A 1 
ATOM 2574 O O   . ASN A 1 326 ? -5.095  26.442  1.004   1.00 95.80 326 A 1 
ATOM 2575 C CB  . ASN A 1 326 ? -2.542  25.583  -0.905  1.00 95.38 326 A 1 
ATOM 2576 C CG  . ASN A 1 326 ? -1.256  24.775  -0.811  1.00 93.40 326 A 1 
ATOM 2577 O OD1 . ASN A 1 326 ? -1.160  23.685  -0.268  1.00 86.39 326 A 1 
ATOM 2578 N ND2 . ASN A 1 326 ? -0.188  25.316  -1.355  1.00 85.76 326 A 1 
ATOM 2579 N N   . ILE A 1 327 ? -5.686  26.249  -1.151  1.00 96.39 327 A 1 
ATOM 2580 C CA  . ILE A 1 327 ? -6.835  27.169  -1.057  1.00 96.22 327 A 1 
ATOM 2581 C C   . ILE A 1 327 ? -7.863  26.633  -0.053  1.00 96.55 327 A 1 
ATOM 2582 O O   . ILE A 1 327 ? -8.298  27.371  0.830   1.00 96.13 327 A 1 
ATOM 2583 C CB  . ILE A 1 327 ? -7.466  27.414  -2.449  1.00 95.63 327 A 1 
ATOM 2584 C CG1 . ILE A 1 327 ? -6.483  28.191  -3.356  1.00 93.89 327 A 1 
ATOM 2585 C CG2 . ILE A 1 327 ? -8.795  28.189  -2.334  1.00 93.67 327 A 1 
ATOM 2586 C CD1 . ILE A 1 327 ? -6.869  28.181  -4.842  1.00 86.96 327 A 1 
ATOM 2587 N N   . TYR A 1 328 ? -8.221  25.348  -0.144  1.00 97.06 328 A 1 
ATOM 2588 C CA  . TYR A 1 328 ? -9.150  24.716  0.792   1.00 97.16 328 A 1 
ATOM 2589 C C   . TYR A 1 328 ? -8.593  24.655  2.214   1.00 97.28 328 A 1 
ATOM 2590 O O   . TYR A 1 328 ? -9.303  25.016  3.147   1.00 96.80 328 A 1 
ATOM 2591 C CB  . TYR A 1 328 ? -9.523  23.316  0.298   1.00 97.00 328 A 1 
ATOM 2592 C CG  . TYR A 1 328 ? -10.536 23.324  -0.825  1.00 96.81 328 A 1 
ATOM 2593 C CD1 . TYR A 1 328 ? -11.862 23.715  -0.556  1.00 95.04 328 A 1 
ATOM 2594 C CD2 . TYR A 1 328 ? -10.162 22.945  -2.126  1.00 95.19 328 A 1 
ATOM 2595 C CE1 . TYR A 1 328 ? -12.808 23.746  -1.591  1.00 94.46 328 A 1 
ATOM 2596 C CE2 . TYR A 1 328 ? -11.108 22.972  -3.165  1.00 94.39 328 A 1 
ATOM 2597 C CZ  . TYR A 1 328 ? -12.432 23.379  -2.901  1.00 94.71 328 A 1 
ATOM 2598 O OH  . TYR A 1 328 ? -13.345 23.428  -3.902  1.00 93.07 328 A 1 
ATOM 2599 N N   . ASN A 1 329 ? -7.335  24.272  2.385   1.00 97.25 329 A 1 
ATOM 2600 C CA  . ASN A 1 329 ? -6.681  24.242  3.693   1.00 97.19 329 A 1 
ATOM 2601 C C   . ASN A 1 329 ? -6.732  25.617  4.372   1.00 97.11 329 A 1 
ATOM 2602 O O   . ASN A 1 329 ? -7.171  25.716  5.515   1.00 96.64 329 A 1 
ATOM 2603 C CB  . ASN A 1 329 ? -5.235  23.739  3.525   1.00 96.97 329 A 1 
ATOM 2604 C CG  . ASN A 1 329 ? -5.149  22.229  3.398   1.00 96.64 329 A 1 
ATOM 2605 O OD1 . ASN A 1 329 ? -5.791  21.484  4.114   1.00 91.50 329 A 1 
ATOM 2606 N ND2 . ASN A 1 329 ? -4.337  21.712  2.509   1.00 91.61 329 A 1 
ATOM 2607 N N   . ASN A 1 330 ? -6.392  26.689  3.652   1.00 96.83 330 A 1 
ATOM 2608 C CA  . ASN A 1 330 ? -6.479  28.050  4.185   1.00 96.43 330 A 1 
ATOM 2609 C C   . ASN A 1 330 ? -7.928  28.467  4.474   1.00 96.56 330 A 1 
ATOM 2610 O O   . ASN A 1 330 ? -8.195  29.103  5.489   1.00 95.83 330 A 1 
ATOM 2611 C CB  . ASN A 1 330 ? -5.816  29.013  3.190   1.00 95.74 330 A 1 
ATOM 2612 C CG  . ASN A 1 330 ? -4.316  28.826  3.110   1.00 93.21 330 A 1 
ATOM 2613 O OD1 . ASN A 1 330 ? -3.666  28.334  4.019   1.00 85.56 330 A 1 
ATOM 2614 N ND2 . ASN A 1 330 ? -3.701  29.231  2.026   1.00 84.83 330 A 1 
ATOM 2615 N N   . GLY A 1 331 ? -8.878  28.091  3.611   1.00 96.51 331 A 1 
ATOM 2616 C CA  . GLY A 1 331 ? -10.300 28.346  3.835   1.00 96.04 331 A 1 
ATOM 2617 C C   . GLY A 1 331 ? -10.819 27.687  5.111   1.00 96.42 331 A 1 
ATOM 2618 O O   . GLY A 1 331 ? -11.495 28.351  5.897   1.00 95.73 331 A 1 
ATOM 2619 N N   . ILE A 1 332 ? -10.474 26.424  5.348   1.00 96.84 332 A 1 
ATOM 2620 C CA  . ILE A 1 332 ? -10.833 25.676  6.565   1.00 96.87 332 A 1 
ATOM 2621 C C   . ILE A 1 332 ? -10.209 26.329  7.795   1.00 96.70 332 A 1 
ATOM 2622 O O   . ILE A 1 332 ? -10.930 26.638  8.746   1.00 95.85 332 A 1 
ATOM 2623 C CB  . ILE A 1 332 ? -10.399 24.198  6.442   1.00 96.69 332 A 1 
ATOM 2624 C CG1 . ILE A 1 332 ? -11.259 23.489  5.380   1.00 94.84 332 A 1 
ATOM 2625 C CG2 . ILE A 1 332 ? -10.519 23.456  7.786   1.00 94.87 332 A 1 
ATOM 2626 C CD1 . ILE A 1 332 ? -10.616 22.189  4.890   1.00 88.53 332 A 1 
ATOM 2627 N N   . ARG A 1 333 ? -8.907  26.582  7.757   1.00 96.59 333 A 1 
ATOM 2628 C CA  . ARG A 1 333 ? -8.179  27.189  8.877   1.00 96.71 333 A 1 
ATOM 2629 C C   . ARG A 1 333 ? -8.803  28.521  9.284   1.00 96.49 333 A 1 
ATOM 2630 O O   . ARG A 1 333 ? -9.159  28.690  10.438  1.00 95.36 333 A 1 
ATOM 2631 C CB  . ARG A 1 333 ? -6.699  27.361  8.515   1.00 96.36 333 A 1 
ATOM 2632 C CG  . ARG A 1 333 ? -5.962  26.020  8.425   1.00 94.08 333 A 1 
ATOM 2633 C CD  . ARG A 1 333 ? -4.493  26.211  8.049   1.00 94.13 333 A 1 
ATOM 2634 N NE  . ARG A 1 333 ? -3.739  26.703  9.215   1.00 91.59 333 A 1 
ATOM 2635 C CZ  . ARG A 1 333 ? -3.218  27.896  9.442   1.00 93.67 333 A 1 
ATOM 2636 N NH1 . ARG A 1 333 ? -3.180  28.853  8.555   1.00 81.87 333 A 1 
ATOM 2637 N NH2 . ARG A 1 333 ? -2.725  28.134  10.610  1.00 84.67 333 A 1 
ATOM 2638 N N   . ASN A 1 334 ? -9.031  29.416  8.328   1.00 96.24 334 A 1 
ATOM 2639 C CA  . ASN A 1 334 ? -9.488  30.776  8.616   1.00 95.52 334 A 1 
ATOM 2640 C C   . ASN A 1 334 ? -10.987 30.859  8.939   1.00 95.47 334 A 1 
ATOM 2641 O O   . ASN A 1 334 ? -11.391 31.687  9.745   1.00 93.73 334 A 1 
ATOM 2642 C CB  . ASN A 1 334 ? -9.150  31.681  7.421   1.00 94.40 334 A 1 
ATOM 2643 C CG  . ASN A 1 334 ? -7.657  31.819  7.148   1.00 88.25 334 A 1 
ATOM 2644 O OD1 . ASN A 1 334 ? -6.797  31.283  7.815   1.00 78.34 334 A 1 
ATOM 2645 N ND2 . ASN A 1 334 ? -7.289  32.542  6.120   1.00 77.75 334 A 1 
ATOM 2646 N N   . ARG A 1 335 ? -11.844 30.053  8.281   1.00 95.41 335 A 1 
ATOM 2647 C CA  . ARG A 1 335 ? -13.310 30.227  8.360   1.00 94.97 335 A 1 
ATOM 2648 C C   . ARG A 1 335 ? -14.018 29.198  9.236   1.00 95.47 335 A 1 
ATOM 2649 O O   . ARG A 1 335 ? -15.135 29.466  9.654   1.00 93.12 335 A 1 
ATOM 2650 C CB  . ARG A 1 335 ? -13.936 30.229  6.959   1.00 94.41 335 A 1 
ATOM 2651 C CG  . ARG A 1 335 ? -13.362 31.303  6.031   1.00 90.90 335 A 1 
ATOM 2652 C CD  . ARG A 1 335 ? -14.126 31.274  4.703   1.00 85.44 335 A 1 
ATOM 2653 N NE  . ARG A 1 335 ? -13.615 32.281  3.756   1.00 76.69 335 A 1 
ATOM 2654 C CZ  . ARG A 1 335 ? -14.112 32.533  2.555   1.00 67.04 335 A 1 
ATOM 2655 N NH1 . ARG A 1 335 ? -15.139 31.883  2.085   1.00 60.97 335 A 1 
ATOM 2656 N NH2 . ARG A 1 335 ? -13.578 33.457  1.801   1.00 59.07 335 A 1 
ATOM 2657 N N   . ILE A 1 336 ? -13.419 28.044  9.476   1.00 95.43 336 A 1 
ATOM 2658 C CA  . ILE A 1 336 ? -14.025 26.961  10.264  1.00 95.49 336 A 1 
ATOM 2659 C C   . ILE A 1 336 ? -13.291 26.795  11.590  1.00 95.63 336 A 1 
ATOM 2660 O O   . ILE A 1 336 ? -13.935 26.739  12.633  1.00 93.86 336 A 1 
ATOM 2661 C CB  . ILE A 1 336 ? -14.087 25.640  9.462   1.00 95.15 336 A 1 
ATOM 2662 C CG1 . ILE A 1 336 ? -14.852 25.859  8.136   1.00 93.42 336 A 1 
ATOM 2663 C CG2 . ILE A 1 336 ? -14.729 24.528  10.309  1.00 93.53 336 A 1 
ATOM 2664 C CD1 . ILE A 1 336 ? -14.961 24.615  7.253   1.00 89.51 336 A 1 
ATOM 2665 N N   . LEU A 1 337 ? -11.964 26.742  11.558  1.00 94.95 337 A 1 
ATOM 2666 C CA  . LEU A 1 337 ? -11.132 26.544  12.748  1.00 94.62 337 A 1 
ATOM 2667 C C   . LEU A 1 337 ? -10.728 27.865  13.419  1.00 94.93 337 A 1 
ATOM 2668 O O   . LEU A 1 337 ? -10.249 27.840  14.546  1.00 92.98 337 A 1 
ATOM 2669 C CB  . LEU A 1 337 ? -9.905  25.684  12.388  1.00 94.69 337 A 1 
ATOM 2670 C CG  . LEU A 1 337 ? -10.226 24.328  11.727  1.00 94.44 337 A 1 
ATOM 2671 C CD1 . LEU A 1 337 ? -8.932  23.601  11.390  1.00 91.61 337 A 1 
ATOM 2672 C CD2 . LEU A 1 337 ? -11.071 23.424  12.624  1.00 91.81 337 A 1 
ATOM 2673 N N   . CYS A 1 338 ? -10.941 29.005  12.752  1.00 94.52 338 A 1 
ATOM 2674 C CA  . CYS A 1 338 ? -10.565 30.342  13.215  1.00 94.54 338 A 1 
ATOM 2675 C C   . CYS A 1 338 ? -9.066  30.462  13.558  1.00 94.87 338 A 1 
ATOM 2676 O O   . CYS A 1 338 ? -8.686  31.122  14.522  1.00 92.82 338 A 1 
ATOM 2677 C CB  . CYS A 1 338 ? -11.502 30.788  14.351  1.00 93.63 338 A 1 
ATOM 2678 S SG  . CYS A 1 338 ? -13.235 30.750  13.806  1.00 90.17 338 A 1 
ATOM 2679 N N   . TYR A 1 339 ? -8.208  29.797  12.773  1.00 94.21 339 A 1 
ATOM 2680 C CA  . TYR A 1 339 ? -6.758  29.838  12.935  1.00 94.33 339 A 1 
ATOM 2681 C C   . TYR A 1 339 ? -6.167  31.012  12.146  1.00 93.91 339 A 1 
ATOM 2682 O O   . TYR A 1 339 ? -6.167  31.003  10.913  1.00 90.66 339 A 1 
ATOM 2683 C CB  . TYR A 1 339 ? -6.143  28.498  12.514  1.00 93.69 339 A 1 
ATOM 2684 C CG  . TYR A 1 339 ? -6.428  27.281  13.384  1.00 94.13 339 A 1 
ATOM 2685 C CD1 . TYR A 1 339 ? -7.066  27.384  14.637  1.00 89.08 339 A 1 
ATOM 2686 C CD2 . TYR A 1 339 ? -6.007  26.014  12.932  1.00 90.03 339 A 1 
ATOM 2687 C CE1 . TYR A 1 339 ? -7.286  26.240  15.427  1.00 88.86 339 A 1 
ATOM 2688 C CE2 . TYR A 1 339 ? -6.220  24.865  13.720  1.00 89.49 339 A 1 
ATOM 2689 C CZ  . TYR A 1 339 ? -6.860  24.979  14.967  1.00 90.83 339 A 1 
ATOM 2690 O OH  . TYR A 1 339 ? -7.063  23.877  15.732  1.00 88.42 339 A 1 
ATOM 2691 N N   . GLU A 1 340 ? -5.644  32.004  12.860  1.00 92.53 340 A 1 
ATOM 2692 C CA  . GLU A 1 340 ? -5.018  33.196  12.272  1.00 91.48 340 A 1 
ATOM 2693 C C   . GLU A 1 340 ? -3.502  33.026  12.080  1.00 91.42 340 A 1 
ATOM 2694 O O   . GLU A 1 340 ? -2.940  33.490  11.089  1.00 87.86 340 A 1 
ATOM 2695 C CB  . GLU A 1 340 ? -5.309  34.422  13.148  1.00 88.94 340 A 1 
ATOM 2696 C CG  . GLU A 1 340 ? -6.812  34.741  13.242  1.00 82.62 340 A 1 
ATOM 2697 C CD  . GLU A 1 340 ? -7.119  36.052  13.984  1.00 75.79 340 A 1 
ATOM 2698 O OE1 . GLU A 1 340 ? -8.299  36.469  13.931  1.00 67.86 340 A 1 
ATOM 2699 O OE2 . GLU A 1 340 ? -6.188  36.643  14.573  1.00 67.95 340 A 1 
ATOM 2700 N N   . GLU A 1 341 ? -2.841  32.326  13.000  1.00 92.87 341 A 1 
ATOM 2701 C CA  . GLU A 1 341 ? -1.407  32.059  12.921  1.00 93.09 341 A 1 
ATOM 2702 C C   . GLU A 1 341 ? -1.074  30.976  11.885  1.00 93.83 341 A 1 
ATOM 2703 O O   . GLU A 1 341 ? -1.893  30.124  11.534  1.00 91.89 341 A 1 
ATOM 2704 C CB  . GLU A 1 341 ? -0.851  31.687  14.302  1.00 91.56 341 A 1 
ATOM 2705 C CG  . GLU A 1 341 ? -0.965  32.830  15.323  1.00 85.64 341 A 1 
ATOM 2706 C CD  . GLU A 1 341 ? -0.337  32.488  16.688  1.00 80.84 341 A 1 
ATOM 2707 O OE1 . GLU A 1 341 ? -0.631  33.221  17.656  1.00 71.55 341 A 1 
ATOM 2708 O OE2 . GLU A 1 341 ? 0.446   31.513  16.755  1.00 70.75 341 A 1 
ATOM 2709 N N   . GLU A 1 342 ? 0.171   30.988  11.393  1.00 94.33 342 A 1 
ATOM 2710 C CA  . GLU A 1 342 ? 0.640   30.029  10.384  1.00 94.07 342 A 1 
ATOM 2711 C C   . GLU A 1 342 ? 0.662   28.591  10.918  1.00 94.47 342 A 1 
ATOM 2712 O O   . GLU A 1 342 ? 0.469   27.647  10.148  1.00 91.91 342 A 1 
ATOM 2713 C CB  . GLU A 1 342 ? 2.028   30.464  9.886   1.00 91.89 342 A 1 
ATOM 2714 C CG  . GLU A 1 342 ? 2.516   29.622  8.694   1.00 87.55 342 A 1 
ATOM 2715 C CD  . GLU A 1 342 ? 3.805   30.178  8.064   1.00 89.44 342 A 1 
ATOM 2716 O OE1 . GLU A 1 342 ? 3.975   30.092  6.825   1.00 81.31 342 A 1 
ATOM 2717 O OE2 . GLU A 1 342 ? 4.668   30.725  8.784   1.00 84.18 342 A 1 
ATOM 2718 N N   . ILE A 1 343 ? 0.861   28.410  12.226  1.00 95.29 343 A 1 
ATOM 2719 C CA  . ILE A 1 343 ? 0.797   27.107  12.887  1.00 95.56 343 A 1 
ATOM 2720 C C   . ILE A 1 343 ? 0.294   27.253  14.324  1.00 95.83 343 A 1 
ATOM 2721 O O   . ILE A 1 343 ? 0.782   28.085  15.079  1.00 93.99 343 A 1 
ATOM 2722 C CB  . ILE A 1 343 ? 2.151   26.377  12.791  1.00 93.87 343 A 1 
ATOM 2723 C CG1 . ILE A 1 343 ? 1.999   24.942  13.326  1.00 84.78 343 A 1 
ATOM 2724 C CG2 . ILE A 1 343 ? 3.301   27.124  13.489  1.00 84.74 343 A 1 
ATOM 2725 C CD1 . ILE A 1 343 ? 3.165   24.044  12.933  1.00 77.54 343 A 1 
ATOM 2726 N N   . LEU A 1 344 ? -0.665  26.396  14.709  1.00 96.07 344 A 1 
ATOM 2727 C CA  . LEU A 1 344 ? -1.272  26.372  16.034  1.00 95.82 344 A 1 
ATOM 2728 C C   . LEU A 1 344 ? -1.347  24.940  16.591  1.00 96.20 344 A 1 
ATOM 2729 O O   . LEU A 1 344 ? -1.355  23.970  15.820  1.00 95.49 344 A 1 
ATOM 2730 C CB  . LEU A 1 344 ? -2.663  27.027  15.949  1.00 94.36 344 A 1 
ATOM 2731 C CG  . LEU A 1 344 ? -2.626  28.567  15.887  1.00 91.62 344 A 1 
ATOM 2732 C CD1 . LEU A 1 344 ? -4.010  29.106  15.542  1.00 85.43 344 A 1 
ATOM 2733 C CD2 . LEU A 1 344 ? -2.214  29.167  17.233  1.00 86.38 344 A 1 
ATOM 2734 N N   . PRO A 1 345 ? -1.435  24.772  17.923  1.00 96.45 345 A 1 
ATOM 2735 C CA  . PRO A 1 345 ? -1.830  23.497  18.510  1.00 96.32 345 A 1 
ATOM 2736 C C   . PRO A 1 345 ? -3.192  23.036  17.966  1.00 95.97 345 A 1 
ATOM 2737 O O   . PRO A 1 345 ? -4.115  23.831  17.837  1.00 93.96 345 A 1 
ATOM 2738 C CB  . PRO A 1 345 ? -1.877  23.727  20.024  1.00 95.51 345 A 1 
ATOM 2739 C CG  . PRO A 1 345 ? -0.975  24.943  20.230  1.00 94.05 345 A 1 
ATOM 2740 C CD  . PRO A 1 345 ? -1.203  25.759  18.967  1.00 96.00 345 A 1 
ATOM 2741 N N   . GLY A 1 346 ? -3.311  21.749  17.661  1.00 95.78 346 A 1 
ATOM 2742 C CA  . GLY A 1 346 ? -4.489  21.153  17.022  1.00 94.95 346 A 1 
ATOM 2743 C C   . GLY A 1 346 ? -4.375  21.002  15.501  1.00 95.42 346 A 1 
ATOM 2744 O O   . GLY A 1 346 ? -5.129  20.215  14.928  1.00 93.79 346 A 1 
ATOM 2745 N N   . GLU A 1 347 ? -3.409  21.672  14.853  1.00 95.30 347 A 1 
ATOM 2746 C CA  . GLU A 1 347 ? -3.199  21.564  13.406  1.00 95.29 347 A 1 
ATOM 2747 C C   . GLU A 1 347 ? -2.974  20.117  12.956  1.00 95.87 347 A 1 
ATOM 2748 O O   . GLU A 1 347 ? -2.227  19.353  13.580  1.00 94.86 347 A 1 
ATOM 2749 C CB  . GLU A 1 347 ? -1.991  22.400  12.965  1.00 93.43 347 A 1 
ATOM 2750 C CG  . GLU A 1 347 ? -2.268  23.911  12.935  1.00 87.17 347 A 1 
ATOM 2751 C CD  . GLU A 1 347 ? -3.088  24.372  11.728  1.00 90.91 347 A 1 
ATOM 2752 O OE1 . GLU A 1 347 ? -3.116  25.606  11.499  1.00 84.48 347 A 1 
ATOM 2753 O OE2 . GLU A 1 347 ? -3.658  23.536  10.992  1.00 86.66 347 A 1 
ATOM 2754 N N   . ARG A 1 348 ? -3.587  19.772  11.821  1.00 96.10 348 A 1 
ATOM 2755 C CA  . ARG A 1 348 ? -3.344  18.517  11.104  1.00 95.96 348 A 1 
ATOM 2756 C C   . ARG A 1 348 ? -2.395  18.772  9.943   1.00 96.48 348 A 1 
ATOM 2757 O O   . ARG A 1 348 ? -2.712  19.532  9.026   1.00 95.30 348 A 1 
ATOM 2758 C CB  . ARG A 1 348 ? -4.666  17.892  10.640  1.00 94.51 348 A 1 
ATOM 2759 C CG  . ARG A 1 348 ? -5.637  17.545  11.781  1.00 88.71 348 A 1 
ATOM 2760 C CD  . ARG A 1 348 ? -5.010  16.569  12.783  1.00 84.64 348 A 1 
ATOM 2761 N NE  . ARG A 1 348 ? -5.972  16.120  13.802  1.00 81.13 348 A 1 
ATOM 2762 C CZ  . ARG A 1 348 ? -5.873  14.992  14.484  1.00 75.51 348 A 1 
ATOM 2763 N NH1 . ARG A 1 348 ? -4.865  14.195  14.382  1.00 65.56 348 A 1 
ATOM 2764 N NH2 . ARG A 1 348 ? -6.813  14.617  15.288  1.00 67.53 348 A 1 
ATOM 2765 N N   . LEU A 1 349 ? -1.238  18.129  9.995   1.00 96.05 349 A 1 
ATOM 2766 C CA  . LEU A 1 349 ? -0.189  18.259  8.992   1.00 96.09 349 A 1 
ATOM 2767 C C   . LEU A 1 349 ? 0.093   16.906  8.341   1.00 95.52 349 A 1 
ATOM 2768 O O   . LEU A 1 349 ? 0.045   15.864  8.987   1.00 94.40 349 A 1 
ATOM 2769 C CB  . LEU A 1 349 ? 1.088   18.852  9.617   1.00 96.29 349 A 1 
ATOM 2770 C CG  . LEU A 1 349 ? 0.917   20.188  10.360  1.00 96.03 349 A 1 
ATOM 2771 C CD1 . LEU A 1 349 ? 2.262   20.599  10.954  1.00 94.59 349 A 1 
ATOM 2772 C CD2 . LEU A 1 349 ? 0.440   21.303  9.434   1.00 94.49 349 A 1 
ATOM 2773 N N   . MET A 1 350 ? 0.424   16.931  7.062   1.00 94.78 350 A 1 
ATOM 2774 C CA  . MET A 1 350 ? 0.904   15.767  6.327   1.00 94.26 350 A 1 
ATOM 2775 C C   . MET A 1 350 ? 2.387   15.927  6.029   1.00 94.34 350 A 1 
ATOM 2776 O O   . MET A 1 350 ? 2.798   16.924  5.437   1.00 93.32 350 A 1 
ATOM 2777 C CB  . MET A 1 350 ? 0.077   15.585  5.053   1.00 93.02 350 A 1 
ATOM 2778 C CG  . MET A 1 350 ? 0.517   14.356  4.257   1.00 89.40 350 A 1 
ATOM 2779 S SD  . MET A 1 350 ? -0.491  14.039  2.780   1.00 86.67 350 A 1 
ATOM 2780 C CE  . MET A 1 350 ? -2.000  13.431  3.584   1.00 76.00 350 A 1 
ATOM 2781 N N   . VAL A 1 351 ? 3.176   14.915  6.371   1.00 92.93 351 A 1 
ATOM 2782 C CA  . VAL A 1 351 ? 4.586   14.821  5.998   1.00 91.66 351 A 1 
ATOM 2783 C C   . VAL A 1 351 ? 4.687   14.590  4.493   1.00 90.53 351 A 1 
ATOM 2784 O O   . VAL A 1 351 ? 4.152   13.619  3.964   1.00 87.99 351 A 1 
ATOM 2785 C CB  . VAL A 1 351 ? 5.290   13.705  6.784   1.00 90.55 351 A 1 
ATOM 2786 C CG1 . VAL A 1 351 ? 6.757   13.575  6.356   1.00 87.88 351 A 1 
ATOM 2787 C CG2 . VAL A 1 351 ? 5.241   13.998  8.290   1.00 87.94 351 A 1 
ATOM 2788 N N   . VAL A 1 352 ? 5.370   15.486  3.784   1.00 89.64 352 A 1 
ATOM 2789 C CA  . VAL A 1 352 ? 5.513   15.394  2.321   1.00 87.33 352 A 1 
ATOM 2790 C C   . VAL A 1 352 ? 6.919   15.023  1.874   1.00 85.34 352 A 1 
ATOM 2791 O O   . VAL A 1 352 ? 7.076   14.476  0.784   1.00 81.23 352 A 1 
ATOM 2792 C CB  . VAL A 1 352 ? 5.039   16.668  1.606   1.00 86.65 352 A 1 
ATOM 2793 C CG1 . VAL A 1 352 ? 3.533   16.862  1.811   1.00 80.85 352 A 1 
ATOM 2794 C CG2 . VAL A 1 352 ? 5.768   17.940  2.046   1.00 82.05 352 A 1 
ATOM 2795 N N   . LYS A 1 353 ? 7.928   15.296  2.706   1.00 85.72 353 A 1 
ATOM 2796 C CA  . LYS A 1 353 ? 9.312   14.877  2.469   1.00 83.22 353 A 1 
ATOM 2797 C C   . LYS A 1 353 ? 10.071  14.817  3.787   1.00 82.31 353 A 1 
ATOM 2798 O O   . LYS A 1 353 ? 9.992   15.733  4.603   1.00 77.18 353 A 1 
ATOM 2799 C CB  . LYS A 1 353 ? 9.971   15.838  1.463   1.00 79.86 353 A 1 
ATOM 2800 C CG  . LYS A 1 353 ? 11.375  15.406  1.016   1.00 73.23 353 A 1 
ATOM 2801 C CD  . LYS A 1 353 ? 11.893  16.369  -0.062  1.00 70.72 353 A 1 
ATOM 2802 C CE  . LYS A 1 353 ? 13.323  16.027  -0.480  1.00 62.55 353 A 1 
ATOM 2803 N NZ  . LYS A 1 353 ? 13.875  17.050  -1.411  1.00 55.06 353 A 1 
ATOM 2804 N N   . ASN A 1 354 ? 10.839  13.735  3.946   1.00 80.65 354 A 1 
ATOM 2805 C CA  . ASN A 1 354 ? 11.752  13.513  5.054   1.00 76.55 354 A 1 
ATOM 2806 C C   . ASN A 1 354 ? 13.122  13.098  4.494   1.00 73.39 354 A 1 
ATOM 2807 O O   . ASN A 1 354 ? 13.186  12.363  3.507   1.00 64.30 354 A 1 
ATOM 2808 C CB  . ASN A 1 354 ? 11.113  12.457  5.975   1.00 70.71 354 A 1 
ATOM 2809 C CG  . ASN A 1 354 ? 11.904  12.191  7.236   1.00 63.70 354 A 1 
ATOM 2810 O OD1 . ASN A 1 354 ? 12.929  12.787  7.504   1.00 57.13 354 A 1 
ATOM 2811 N ND2 . ASN A 1 354 ? 11.459  11.265  8.037   1.00 58.24 354 A 1 
ATOM 2812 N N   . ASN A 1 355 ? 14.213  13.562  5.110   1.00 68.87 355 A 1 
ATOM 2813 C CA  . ASN A 1 355 ? 15.575  13.177  4.735   1.00 63.76 355 A 1 
ATOM 2814 C C   . ASN A 1 355 ? 16.034  11.874  5.410   1.00 63.07 355 A 1 
ATOM 2815 O O   . ASN A 1 355 ? 17.137  11.407  5.136   1.00 57.29 355 A 1 
ATOM 2816 C CB  . ASN A 1 355 ? 16.520  14.363  4.980   1.00 55.95 355 A 1 
ATOM 2817 C CG  . ASN A 1 355 ? 16.318  15.496  3.990   1.00 51.83 355 A 1 
ATOM 2818 O OD1 . ASN A 1 355 ? 15.840  15.326  2.878   1.00 49.03 355 A 1 
ATOM 2819 N ND2 . ASN A 1 355 ? 16.695  16.694  4.360   1.00 45.84 355 A 1 
ATOM 2820 N N   . TYR A 1 356 ? 15.194  11.268  6.261   1.00 58.80 356 A 1 
ATOM 2821 C CA  . TYR A 1 356 ? 15.413  9.969   6.921   1.00 55.91 356 A 1 
ATOM 2822 C C   . TYR A 1 356 ? 16.721  9.850   7.723   1.00 56.09 356 A 1 
ATOM 2823 O O   . TYR A 1 356 ? 17.133  8.748   8.087   1.00 51.81 356 A 1 
ATOM 2824 C CB  . TYR A 1 356 ? 15.237  8.839   5.906   1.00 50.05 356 A 1 
ATOM 2825 C CG  . TYR A 1 356 ? 13.906  8.842   5.182   1.00 48.42 356 A 1 
ATOM 2826 C CD1 . TYR A 1 356 ? 12.756  8.349   5.825   1.00 45.33 356 A 1 
ATOM 2827 C CD2 . TYR A 1 356 ? 13.817  9.332   3.865   1.00 43.38 356 A 1 
ATOM 2828 C CE1 . TYR A 1 356 ? 11.524  8.330   5.151   1.00 39.48 356 A 1 
ATOM 2829 C CE2 . TYR A 1 356 ? 12.582  9.313   3.188   1.00 40.44 356 A 1 
ATOM 2830 C CZ  . TYR A 1 356 ? 11.437  8.806   3.828   1.00 43.69 356 A 1 
ATOM 2831 O OH  . TYR A 1 356 ? 10.246  8.774   3.169   1.00 42.41 356 A 1 
ATOM 2832 N N   . SER A 1 357 ? 17.372  10.974  8.016   1.00 57.16 357 A 1 
ATOM 2833 C CA  . SER A 1 357 ? 18.549  11.046  8.875   1.00 55.41 357 A 1 
ATOM 2834 C C   . SER A 1 357 ? 18.134  11.677  10.201  1.00 56.32 357 A 1 
ATOM 2835 O O   . SER A 1 357 ? 18.391  12.843  10.475  1.00 52.73 357 A 1 
ATOM 2836 C CB  . SER A 1 357 ? 19.677  11.791  8.162   1.00 49.15 357 A 1 
ATOM 2837 O OG  . SER A 1 357 ? 20.878  11.670  8.893   1.00 44.98 357 A 1 
ATOM 2838 N N   . LEU A 1 358 ? 17.413  10.900  11.015  1.00 56.75 358 A 1 
ATOM 2839 C CA  . LEU A 1 358 ? 17.078  11.311  12.371  1.00 54.58 358 A 1 
ATOM 2840 C C   . LEU A 1 358 ? 18.302  11.055  13.261  1.00 56.34 358 A 1 
ATOM 2841 O O   . LEU A 1 358 ? 18.907  9.984   13.213  1.00 51.47 358 A 1 
ATOM 2842 C CB  . LEU A 1 358 ? 15.802  10.583  12.824  1.00 47.74 358 A 1 
ATOM 2843 C CG  . LEU A 1 358 ? 14.539  10.971  12.025  1.00 42.75 358 A 1 
ATOM 2844 C CD1 . LEU A 1 358 ? 13.400  9.995   12.322  1.00 39.92 358 A 1 
ATOM 2845 C CD2 . LEU A 1 358 ? 14.050  12.383  12.347  1.00 38.44 358 A 1 
ATOM 2846 N N   . GLY A 1 359 ? 18.713  12.064  14.040  1.00 55.97 359 A 1 
ATOM 2847 C CA  . GLY A 1 359 ? 19.863  11.976  14.941  1.00 54.14 359 A 1 
ATOM 2848 C C   . GLY A 1 359 ? 19.728  10.844  15.967  1.00 55.96 359 A 1 
ATOM 2849 O O   . GLY A 1 359 ? 18.645  10.303  16.182  1.00 51.96 359 A 1 
ATOM 2850 N N   . LYS A 1 360 ? 20.834  10.508  16.655  1.00 53.97 360 A 1 
ATOM 2851 C CA  . LYS A 1 360 ? 20.914  9.377   17.611  1.00 53.40 360 A 1 
ATOM 2852 C C   . LYS A 1 360 ? 19.807  9.341   18.677  1.00 53.85 360 A 1 
ATOM 2853 O O   . LYS A 1 360 ? 19.479  8.264   19.154  1.00 50.18 360 A 1 
ATOM 2854 C CB  . LYS A 1 360 ? 22.277  9.387   18.315  1.00 48.23 360 A 1 
ATOM 2855 C CG  . LYS A 1 360 ? 23.434  8.991   17.388  1.00 43.15 360 A 1 
ATOM 2856 C CD  . LYS A 1 360 ? 24.744  8.943   18.185  1.00 40.16 360 A 1 
ATOM 2857 C CE  . LYS A 1 360 ? 25.897  8.496   17.287  1.00 34.65 360 A 1 
ATOM 2858 N NZ  . LYS A 1 360 ? 27.171  8.444   18.050  1.00 31.47 360 A 1 
ATOM 2859 N N   . ALA A 1 361 ? 19.236  10.492  19.040  1.00 50.94 361 A 1 
ATOM 2860 C CA  . ALA A 1 361 ? 18.145  10.596  20.016  1.00 50.26 361 A 1 
ATOM 2861 C C   . ALA A 1 361 ? 16.812  9.962   19.551  1.00 51.97 361 A 1 
ATOM 2862 O O   . ALA A 1 361 ? 15.937  9.733   20.370  1.00 49.07 361 A 1 
ATOM 2863 C CB  . ALA A 1 361 ? 17.970  12.080  20.351  1.00 44.90 361 A 1 
ATOM 2864 N N   . LEU A 1 362 ? 16.666  9.681   18.256  1.00 56.03 362 A 1 
ATOM 2865 C CA  . LEU A 1 362 ? 15.457  9.117   17.641  1.00 54.92 362 A 1 
ATOM 2866 C C   . LEU A 1 362 ? 15.657  7.672   17.141  1.00 56.17 362 A 1 
ATOM 2867 O O   . LEU A 1 362 ? 14.816  7.154   16.419  1.00 52.81 362 A 1 
ATOM 2868 C CB  . LEU A 1 362 ? 14.988  10.076  16.528  1.00 50.28 362 A 1 
ATOM 2869 C CG  . LEU A 1 362 ? 14.373  11.382  17.066  1.00 46.34 362 A 1 
ATOM 2870 C CD1 . LEU A 1 362 ? 14.395  12.473  16.005  1.00 43.42 362 A 1 
ATOM 2871 C CD2 . LEU A 1 362 ? 12.920  11.173  17.498  1.00 43.07 362 A 1 
ATOM 2872 N N   . GLN A 1 363 ? 16.761  6.999   17.532  1.00 53.92 363 A 1 
ATOM 2873 C CA  . GLN A 1 363 ? 17.030  5.604   17.141  1.00 54.20 363 A 1 
ATOM 2874 C C   . GLN A 1 363 ? 16.006  4.600   17.694  1.00 55.61 363 A 1 
ATOM 2875 O O   . GLN A 1 363 ? 15.902  3.494   17.169  1.00 52.59 363 A 1 
ATOM 2876 C CB  . GLN A 1 363 ? 18.445  5.189   17.577  1.00 50.11 363 A 1 
ATOM 2877 C CG  . GLN A 1 363 ? 19.519  5.746   16.632  1.00 44.68 363 A 1 
ATOM 2878 C CD  . GLN A 1 363 ? 20.935  5.297   16.981  1.00 40.55 363 A 1 
ATOM 2879 O OE1 . GLN A 1 363 ? 21.261  4.809   18.049  1.00 37.49 363 A 1 
ATOM 2880 N NE2 . GLN A 1 363 ? 21.869  5.456   16.071  1.00 37.12 363 A 1 
ATOM 2881 N N   . GLU A 1 364 ? 15.263  4.971   18.740  1.00 49.22 364 A 1 
ATOM 2882 C CA  . GLU A 1 364 ? 14.180  4.155   19.303  1.00 48.70 364 A 1 
ATOM 2883 C C   . GLU A 1 364 ? 12.872  4.270   18.503  1.00 50.23 364 A 1 
ATOM 2884 O O   . GLU A 1 364 ? 11.982  3.438   18.663  1.00 47.41 364 A 1 
ATOM 2885 C CB  . GLU A 1 364 ? 13.957  4.527   20.777  1.00 44.37 364 A 1 
ATOM 2886 C CG  . GLU A 1 364 ? 15.165  4.148   21.650  1.00 37.79 364 A 1 
ATOM 2887 C CD  . GLU A 1 364 ? 14.955  4.403   23.153  1.00 33.95 364 A 1 
ATOM 2888 O OE1 . GLU A 1 364 ? 15.821  3.931   23.927  1.00 29.73 364 A 1 
ATOM 2889 O OE2 . GLU A 1 364 ? 13.966  5.071   23.521  1.00 31.85 364 A 1 
ATOM 2890 N N   . PHE A 1 365 ? 12.760  5.272   17.625  1.00 57.60 365 A 1 
ATOM 2891 C CA  . PHE A 1 365 ? 11.572  5.499   16.808  1.00 57.04 365 A 1 
ATOM 2892 C C   . PHE A 1 365 ? 11.818  5.079   15.359  1.00 58.51 365 A 1 
ATOM 2893 O O   . PHE A 1 365 ? 12.845  5.379   14.751  1.00 53.92 365 A 1 
ATOM 2894 C CB  . PHE A 1 365 ? 11.120  6.958   16.928  1.00 51.84 365 A 1 
ATOM 2895 C CG  . PHE A 1 365 ? 10.695  7.336   18.337  1.00 49.94 365 A 1 
ATOM 2896 C CD1 . PHE A 1 365 ? 9.397   7.039   18.788  1.00 48.74 365 A 1 
ATOM 2897 C CD2 . PHE A 1 365 ? 11.608  7.952   19.210  1.00 46.69 365 A 1 
ATOM 2898 C CE1 . PHE A 1 365 ? 9.015   7.358   20.103  1.00 42.74 365 A 1 
ATOM 2899 C CE2 . PHE A 1 365 ? 11.225  8.270   20.527  1.00 44.20 365 A 1 
ATOM 2900 C CZ  . PHE A 1 365 ? 9.928   7.973   20.973  1.00 43.28 365 A 1 
ATOM 2901 N N   . ASP A 1 366 ? 10.829  4.396   14.790  1.00 59.44 366 A 1 
ATOM 2902 C CA  . ASP A 1 366 ? 10.807  4.122   13.359  1.00 59.18 366 A 1 
ATOM 2903 C C   . ASP A 1 366 ? 10.835  5.432   12.544  1.00 61.05 366 A 1 
ATOM 2904 O O   . ASP A 1 366 ? 10.362  6.472   12.983  1.00 56.75 366 A 1 
ATOM 2905 C CB  . ASP A 1 366 ? 9.541   3.344   13.003  1.00 53.77 366 A 1 
ATOM 2906 C CG  . ASP A 1 366 ? 9.504   1.887   13.459  1.00 48.56 366 A 1 
ATOM 2907 O OD1 . ASP A 1 366 ? 10.552  1.209   13.386  1.00 45.25 366 A 1 
ATOM 2908 O OD2 . ASP A 1 366 ? 8.366   1.434   13.737  1.00 43.80 366 A 1 
ATOM 2909 N N   . PHE A 1 367 ? 11.341  5.362   11.315  1.00 69.99 367 A 1 
ATOM 2910 C CA  . PHE A 1 367 ? 11.376  6.534   10.439  1.00 70.24 367 A 1 
ATOM 2911 C C   . PHE A 1 367 ? 9.964   7.061   10.122  1.00 72.34 367 A 1 
ATOM 2912 O O   . PHE A 1 367 ? 9.009   6.301   9.965   1.00 70.60 367 A 1 
ATOM 2913 C CB  . PHE A 1 367 ? 12.157  6.211   9.159   1.00 64.72 367 A 1 
ATOM 2914 C CG  . PHE A 1 367 ? 11.470  5.205   8.257   1.00 62.19 367 A 1 
ATOM 2915 C CD1 . PHE A 1 367 ? 11.731  3.829   8.407   1.00 59.80 367 A 1 
ATOM 2916 C CD2 . PHE A 1 367 ? 10.537  5.641   7.300   1.00 58.62 367 A 1 
ATOM 2917 C CE1 . PHE A 1 367 ? 11.053  2.897   7.615   1.00 53.06 367 A 1 
ATOM 2918 C CE2 . PHE A 1 367 ? 9.856   4.703   6.506   1.00 54.31 367 A 1 
ATOM 2919 C CZ  . PHE A 1 367 ? 10.114  3.333   6.669   1.00 52.81 367 A 1 
ATOM 2920 N N   . ILE A 1 368 ? 9.852   8.381   9.953   1.00 72.89 368 A 1 
ATOM 2921 C CA  . ILE A 1 368 ? 8.615   9.057   9.552   1.00 75.29 368 A 1 
ATOM 2922 C C   . ILE A 1 368 ? 8.405   8.842   8.049   1.00 76.59 368 A 1 
ATOM 2923 O O   . ILE A 1 368 ? 9.253   9.234   7.240   1.00 74.83 368 A 1 
ATOM 2924 C CB  . ILE A 1 368 ? 8.685   10.555  9.903   1.00 74.13 368 A 1 
ATOM 2925 C CG1 . ILE A 1 368 ? 9.010   10.789  11.399  1.00 71.46 368 A 1 
ATOM 2926 C CG2 . ILE A 1 368 ? 7.360   11.238  9.527   1.00 72.28 368 A 1 
ATOM 2927 C CD1 . ILE A 1 368 ? 9.356   12.246  11.719  1.00 66.85 368 A 1 
ATOM 2928 N N   . ALA A 1 369 ? 7.280   8.240   7.659   1.00 78.75 369 A 1 
ATOM 2929 C CA  . ALA A 1 369 ? 6.979   7.998   6.254   1.00 78.64 369 A 1 
ATOM 2930 C C   . ALA A 1 369 ? 6.374   9.239   5.566   1.00 80.80 369 A 1 
ATOM 2931 O O   . ALA A 1 369 ? 5.625   10.016  6.154   1.00 79.05 369 A 1 
ATOM 2932 C CB  . ALA A 1 369 ? 6.084   6.761   6.135   1.00 74.37 369 A 1 
ATOM 2933 N N   . ASN A 1 370 ? 6.664   9.413   4.279   1.00 81.16 370 A 1 
ATOM 2934 C CA  . ASN A 1 370 ? 5.959   10.406  3.468   1.00 81.14 370 A 1 
ATOM 2935 C C   . ASN A 1 370 ? 4.482   10.004  3.326   1.00 81.24 370 A 1 
ATOM 2936 O O   . ASN A 1 370 ? 4.169   8.838   3.098   1.00 78.31 370 A 1 
ATOM 2937 C CB  . ASN A 1 370 ? 6.635   10.546  2.098   1.00 79.32 370 A 1 
ATOM 2938 C CG  . ASN A 1 370 ? 8.049   11.099  2.155   1.00 75.75 370 A 1 
ATOM 2939 O OD1 . ASN A 1 370 ? 8.477   11.747  3.092   1.00 70.63 370 A 1 
ATOM 2940 N ND2 . ASN A 1 370 ? 8.829   10.865  1.127   1.00 69.99 370 A 1 
ATOM 2941 N N   . GLY A 1 371 ? 3.578   10.979  3.427   1.00 85.41 371 A 1 
ATOM 2942 C CA  . GLY A 1 371 ? 2.126   10.765  3.428   1.00 84.88 371 A 1 
ATOM 2943 C C   . GLY A 1 371 ? 1.521   10.535  4.816   1.00 86.21 371 A 1 
ATOM 2944 O O   . GLY A 1 371 ? 0.298   10.484  4.932   1.00 84.24 371 A 1 
ATOM 2945 N N   . GLU A 1 372 ? 2.338   10.445  5.860   1.00 86.62 372 A 1 
ATOM 2946 C CA  . GLU A 1 372 ? 1.887   10.306  7.244   1.00 87.67 372 A 1 
ATOM 2947 C C   . GLU A 1 372 ? 1.240   11.599  7.750   1.00 90.05 372 A 1 
ATOM 2948 O O   . GLU A 1 372 ? 1.680   12.701  7.420   1.00 89.33 372 A 1 
ATOM 2949 C CB  . GLU A 1 372 ? 3.088   9.877   8.090   1.00 84.71 372 A 1 
ATOM 2950 C CG  . GLU A 1 372 ? 2.710   9.389   9.490   1.00 77.36 372 A 1 
ATOM 2951 C CD  . GLU A 1 372 ? 3.849   8.578   10.135  1.00 75.03 372 A 1 
ATOM 2952 O OE1 . GLU A 1 372 ? 3.593   7.986   11.202  1.00 67.46 372 A 1 
ATOM 2953 O OE2 . GLU A 1 372 ? 4.943   8.454   9.533   1.00 65.63 372 A 1 
ATOM 2954 N N   . THR A 1 373 ? 0.158   11.466  8.531   1.00 90.64 373 A 1 
ATOM 2955 C CA  . THR A 1 373 ? -0.539  12.606  9.138   1.00 91.18 373 A 1 
ATOM 2956 C C   . THR A 1 373 ? -0.122  12.732  10.596  1.00 91.19 373 A 1 
ATOM 2957 O O   . THR A 1 373 ? -0.102  11.746  11.328  1.00 89.76 373 A 1 
ATOM 2958 C CB  . THR A 1 373 ? -2.068  12.497  8.997   1.00 90.64 373 A 1 
ATOM 2959 O OG1 . THR A 1 373 ? -2.410  12.331  7.631   1.00 84.38 373 A 1 
ATOM 2960 C CG2 . THR A 1 373 ? -2.796  13.755  9.478   1.00 83.36 373 A 1 
ATOM 2961 N N   . ILE A 1 374 ? 0.199   13.956  11.007  1.00 93.38 374 A 1 
ATOM 2962 C CA  . ILE A 1 374 ? 0.566   14.296  12.379  1.00 93.76 374 A 1 
ATOM 2963 C C   . ILE A 1 374 ? -0.367  15.373  12.918  1.00 94.71 374 A 1 
ATOM 2964 O O   . ILE A 1 374 ? -0.825  16.252  12.179  1.00 94.62 374 A 1 
ATOM 2965 C CB  . ILE A 1 374 ? 2.061   14.692  12.496  1.00 92.73 374 A 1 
ATOM 2966 C CG1 . ILE A 1 374 ? 2.395   15.992  11.729  1.00 90.16 374 A 1 
ATOM 2967 C CG2 . ILE A 1 374 ? 2.948   13.525  12.033  1.00 89.15 374 A 1 
ATOM 2968 C CD1 . ILE A 1 374 ? 3.840   16.479  11.882  1.00 87.85 374 A 1 
ATOM 2969 N N   . GLN A 1 375 ? -0.626  15.328  14.218  1.00 95.53 375 A 1 
ATOM 2970 C CA  . GLN A 1 375 ? -1.303  16.386  14.954  1.00 95.85 375 A 1 
ATOM 2971 C C   . GLN A 1 375 ? -0.275  17.201  15.731  1.00 96.15 375 A 1 
ATOM 2972 O O   . GLN A 1 375 ? 0.488   16.649  16.518  1.00 95.66 375 A 1 
ATOM 2973 C CB  . GLN A 1 375 ? -2.356  15.775  15.884  1.00 95.19 375 A 1 
ATOM 2974 C CG  . GLN A 1 375 ? -3.178  16.865  16.584  1.00 91.75 375 A 1 
ATOM 2975 C CD  . GLN A 1 375 ? -4.249  16.303  17.511  1.00 90.32 375 A 1 
ATOM 2976 O OE1 . GLN A 1 375 ? -4.234  15.168  17.952  1.00 82.59 375 A 1 
ATOM 2977 N NE2 . GLN A 1 375 ? -5.239  17.096  17.856  1.00 80.88 375 A 1 
ATOM 2978 N N   . VAL A 1 376 ? -0.289  18.520  15.567  1.00 96.56 376 A 1 
ATOM 2979 C CA  . VAL A 1 376 ? 0.513   19.417  16.404  1.00 97.04 376 A 1 
ATOM 2980 C C   . VAL A 1 376 ? -0.127  19.499  17.790  1.00 97.10 376 A 1 
ATOM 2981 O O   . VAL A 1 376 ? -1.236  20.002  17.936  1.00 96.37 376 A 1 
ATOM 2982 C CB  . VAL A 1 376 ? 0.642   20.807  15.757  1.00 96.76 376 A 1 
ATOM 2983 C CG1 . VAL A 1 376 ? 1.485   21.746  16.626  1.00 95.14 376 A 1 
ATOM 2984 C CG2 . VAL A 1 376 ? 1.315   20.703  14.379  1.00 94.94 376 A 1 
ATOM 2985 N N   . LEU A 1 377 ? 0.560   19.017  18.815  1.00 96.83 377 A 1 
ATOM 2986 C CA  . LEU A 1 377 ? 0.101   19.122  20.205  1.00 96.68 377 A 1 
ATOM 2987 C C   . LEU A 1 377 ? 0.548   20.438  20.838  1.00 96.85 377 A 1 
ATOM 2988 O O   . LEU A 1 377 ? -0.195  21.057  21.597  1.00 95.56 377 A 1 
ATOM 2989 C CB  . LEU A 1 377 ? 0.639   17.940  21.025  1.00 96.36 377 A 1 
ATOM 2990 C CG  . LEU A 1 377 ? 0.180   16.550  20.555  1.00 95.21 377 A 1 
ATOM 2991 C CD1 . LEU A 1 377 ? 0.731   15.521  21.539  1.00 91.71 377 A 1 
ATOM 2992 C CD2 . LEU A 1 377 ? -1.345  16.423  20.515  1.00 91.86 377 A 1 
ATOM 2993 N N   . ARG A 1 378 ? 1.767   20.872  20.528  1.00 97.05 378 A 1 
ATOM 2994 C CA  . ARG A 1 378 ? 2.332   22.111  21.058  1.00 97.04 378 A 1 
ATOM 2995 C C   . ARG A 1 378 ? 3.289   22.745  20.060  1.00 97.30 378 A 1 
ATOM 2996 O O   . ARG A 1 378 ? 4.181   22.083  19.550  1.00 95.82 378 A 1 
ATOM 2997 C CB  . ARG A 1 378 ? 3.015   21.802  22.402  1.00 95.66 378 A 1 
ATOM 2998 C CG  . ARG A 1 378 ? 3.458   23.072  23.130  1.00 84.09 378 A 1 
ATOM 2999 C CD  . ARG A 1 378 ? 3.954   22.719  24.533  1.00 83.31 378 A 1 
ATOM 3000 N NE  . ARG A 1 378 ? 4.426   23.916  25.247  1.00 71.75 378 A 1 
ATOM 3001 C CZ  . ARG A 1 378 ? 4.825   23.966  26.505  1.00 64.66 378 A 1 
ATOM 3002 N NH1 . ARG A 1 378 ? 4.841   22.909  27.267  1.00 57.08 378 A 1 
ATOM 3003 N NH2 . ARG A 1 378 ? 5.224   25.098  27.023  1.00 53.98 378 A 1 
ATOM 3004 N N   . VAL A 1 379 ? 3.145   24.044  19.864  1.00 96.10 379 A 1 
ATOM 3005 C CA  . VAL A 1 379 ? 4.128   24.884  19.171  1.00 95.65 379 A 1 
ATOM 3006 C C   . VAL A 1 379 ? 5.122   25.406  20.210  1.00 95.20 379 A 1 
ATOM 3007 O O   . VAL A 1 379 ? 4.712   25.935  21.247  1.00 92.48 379 A 1 
ATOM 3008 C CB  . VAL A 1 379 ? 3.423   26.021  18.411  1.00 94.69 379 A 1 
ATOM 3009 C CG1 . VAL A 1 379 ? 4.427   26.882  17.645  1.00 91.14 379 A 1 
ATOM 3010 C CG2 . VAL A 1 379 ? 2.411   25.449  17.406  1.00 91.29 379 A 1 
ATOM 3011 N N   . ARG A 1 380 ? 6.412   25.215  19.986  1.00 94.08 380 A 1 
ATOM 3012 C CA  . ARG A 1 380 ? 7.474   25.665  20.900  1.00 91.91 380 A 1 
ATOM 3013 C C   . ARG A 1 380 ? 7.940   27.062  20.525  1.00 91.93 380 A 1 
ATOM 3014 O O   . ARG A 1 380 ? 7.647   28.010  21.249  1.00 86.55 380 A 1 
ATOM 3015 C CB  . ARG A 1 380 ? 8.646   24.662  20.911  1.00 89.57 380 A 1 
ATOM 3016 C CG  . ARG A 1 380 ? 8.297   23.259  21.426  1.00 85.61 380 A 1 
ATOM 3017 C CD  . ARG A 1 380 ? 7.898   23.266  22.902  1.00 78.98 380 A 1 
ATOM 3018 N NE  . ARG A 1 380 ? 7.797   21.896  23.402  1.00 74.10 380 A 1 
ATOM 3019 C CZ  . ARG A 1 380 ? 7.605   21.500  24.639  1.00 65.33 380 A 1 
ATOM 3020 N NH1 . ARG A 1 380 ? 7.416   22.338  25.616  1.00 59.02 380 A 1 
ATOM 3021 N NH2 . ARG A 1 380 ? 7.609   20.219  24.906  1.00 59.90 380 A 1 
ATOM 3022 N N   . TYR A 1 381 ? 8.659   27.173  19.413  1.00 93.11 381 A 1 
ATOM 3023 C CA  . TYR A 1 381 ? 9.156   28.433  18.874  1.00 92.95 381 A 1 
ATOM 3024 C C   . TYR A 1 381 ? 9.414   28.303  17.372  1.00 94.05 381 A 1 
ATOM 3025 O O   . TYR A 1 381 ? 9.656   27.204  16.859  1.00 92.43 381 A 1 
ATOM 3026 C CB  . TYR A 1 381 ? 10.433  28.872  19.616  1.00 90.15 381 A 1 
ATOM 3027 C CG  . TYR A 1 381 ? 11.600  27.903  19.522  1.00 88.47 381 A 1 
ATOM 3028 C CD1 . TYR A 1 381 ? 11.721  26.844  20.447  1.00 81.71 381 A 1 
ATOM 3029 C CD2 . TYR A 1 381 ? 12.566  28.061  18.511  1.00 82.49 381 A 1 
ATOM 3030 C CE1 . TYR A 1 381 ? 12.796  25.942  20.359  1.00 75.51 381 A 1 
ATOM 3031 C CE2 . TYR A 1 381 ? 13.644  27.156  18.417  1.00 77.80 381 A 1 
ATOM 3032 C CZ  . TYR A 1 381 ? 13.759  26.099  19.340  1.00 76.80 381 A 1 
ATOM 3033 O OH  . TYR A 1 381 ? 14.795  25.228  19.244  1.00 73.84 381 A 1 
ATOM 3034 N N   . THR A 1 382 ? 9.362   29.438  16.689  1.00 95.05 382 A 1 
ATOM 3035 C CA  . THR A 1 382 ? 9.756   29.591  15.290  1.00 94.91 382 A 1 
ATOM 3036 C C   . THR A 1 382 ? 11.135  30.235  15.202  1.00 94.94 382 A 1 
ATOM 3037 O O   . THR A 1 382 ? 11.520  31.024  16.067  1.00 92.94 382 A 1 
ATOM 3038 C CB  . THR A 1 382 ? 8.731   30.416  14.495  1.00 93.38 382 A 1 
ATOM 3039 O OG1 . THR A 1 382 ? 8.520   31.659  15.125  1.00 83.38 382 A 1 
ATOM 3040 C CG2 . THR A 1 382 ? 7.377   29.714  14.418  1.00 81.64 382 A 1 
ATOM 3041 N N   . GLU A 1 383 ? 11.876  29.909  14.164  1.00 95.09 383 A 1 
ATOM 3042 C CA  . GLU A 1 383 ? 13.191  30.481  13.890  1.00 94.51 383 A 1 
ATOM 3043 C C   . GLU A 1 383 ? 13.420  30.606  12.385  1.00 95.51 383 A 1 
ATOM 3044 O O   . GLU A 1 383 ? 12.893  29.822  11.591  1.00 93.87 383 A 1 
ATOM 3045 C CB  . GLU A 1 383 ? 14.294  29.660  14.585  1.00 89.81 383 A 1 
ATOM 3046 C CG  . GLU A 1 383 ? 14.406  28.213  14.076  1.00 81.75 383 A 1 
ATOM 3047 C CD  . GLU A 1 383 ? 15.372  27.347  14.898  1.00 86.58 383 A 1 
ATOM 3048 O OE1 . GLU A 1 383 ? 15.094  26.131  15.027  1.00 78.29 383 A 1 
ATOM 3049 O OE2 . GLU A 1 383 ? 16.411  27.839  15.378  1.00 81.30 383 A 1 
ATOM 3050 N N   . GLU A 1 384 ? 14.233  31.592  11.996  1.00 95.47 384 A 1 
ATOM 3051 C CA  . GLU A 1 384 ? 14.672  31.765  10.613  1.00 95.50 384 A 1 
ATOM 3052 C C   . GLU A 1 384 ? 16.179  31.514  10.540  1.00 95.38 384 A 1 
ATOM 3053 O O   . GLU A 1 384 ? 16.970  32.159  11.229  1.00 92.53 384 A 1 
ATOM 3054 C CB  . GLU A 1 384 ? 14.255  33.153  10.103  1.00 94.03 384 A 1 
ATOM 3055 C CG  . GLU A 1 384 ? 14.471  33.279  8.589   1.00 83.17 384 A 1 
ATOM 3056 C CD  . GLU A 1 384 ? 13.970  34.606  8.006   1.00 81.40 384 A 1 
ATOM 3057 O OE1 . GLU A 1 384 ? 14.322  34.871  6.831   1.00 72.46 384 A 1 
ATOM 3058 O OE2 . GLU A 1 384 ? 13.230  35.334  8.704   1.00 74.19 384 A 1 
ATOM 3059 N N   . LYS A 1 385 ? 16.582  30.537  9.730   1.00 94.80 385 A 1 
ATOM 3060 C CA  . LYS A 1 385 ? 17.986  30.180  9.509   1.00 94.82 385 A 1 
ATOM 3061 C C   . LYS A 1 385 ? 18.171  29.654  8.085   1.00 95.44 385 A 1 
ATOM 3062 O O   . LYS A 1 385 ? 17.230  29.126  7.490   1.00 92.50 385 A 1 
ATOM 3063 C CB  . LYS A 1 385 ? 18.451  29.173  10.588  1.00 92.57 385 A 1 
ATOM 3064 C CG  . LYS A 1 385 ? 19.982  29.193  10.734  1.00 84.08 385 A 1 
ATOM 3065 C CD  . LYS A 1 385 ? 20.532  28.241  11.797  1.00 80.11 385 A 1 
ATOM 3066 C CE  . LYS A 1 385 ? 22.062  28.285  11.707  1.00 73.88 385 A 1 
ATOM 3067 N NZ  . LYS A 1 385 ? 22.760  27.179  12.399  1.00 65.78 385 A 1 
ATOM 3068 N N   . HIS A 1 386 ? 19.352  29.836  7.522   1.00 94.40 386 A 1 
ATOM 3069 C CA  . HIS A 1 386 ? 19.663  29.387  6.158   1.00 94.29 386 A 1 
ATOM 3070 C C   . HIS A 1 386 ? 18.693  29.915  5.080   1.00 94.31 386 A 1 
ATOM 3071 O O   . HIS A 1 386 ? 18.476  29.275  4.050   1.00 90.68 386 A 1 
ATOM 3072 C CB  . HIS A 1 386 ? 19.812  27.855  6.146   1.00 93.54 386 A 1 
ATOM 3073 C CG  . HIS A 1 386 ? 20.825  27.344  7.141   1.00 94.07 386 A 1 
ATOM 3074 N ND1 . HIS A 1 386 ? 22.176  27.618  7.136   1.00 84.69 386 A 1 
ATOM 3075 C CD2 . HIS A 1 386 ? 20.570  26.523  8.203   1.00 87.10 386 A 1 
ATOM 3076 C CE1 . HIS A 1 386 ? 22.720  26.966  8.174   1.00 88.47 386 A 1 
ATOM 3077 N NE2 . HIS A 1 386 ? 21.779  26.293  8.852   1.00 89.74 386 A 1 
ATOM 3078 N N   . GLY A 1 387 ? 18.089  31.087  5.317   1.00 93.87 387 A 1 
ATOM 3079 C CA  . GLY A 1 387 ? 17.091  31.681  4.426   1.00 93.37 387 A 1 
ATOM 3080 C C   . GLY A 1 387 ? 15.769  30.907  4.353   1.00 94.09 387 A 1 
ATOM 3081 O O   . GLY A 1 387 ? 15.080  31.004  3.341   1.00 91.58 387 A 1 
ATOM 3082 N N   . SER A 1 388 ? 15.449  30.117  5.373   1.00 94.45 388 A 1 
ATOM 3083 C CA  . SER A 1 388 ? 14.217  29.330  5.499   1.00 94.74 388 A 1 
ATOM 3084 C C   . SER A 1 388 ? 13.634  29.460  6.904   1.00 95.30 388 A 1 
ATOM 3085 O O   . SER A 1 388 ? 14.359  29.701  7.871   1.00 93.69 388 A 1 
ATOM 3086 C CB  . SER A 1 388 ? 14.487  27.858  5.180   1.00 93.17 388 A 1 
ATOM 3087 O OG  . SER A 1 388 ? 14.897  27.710  3.832   1.00 87.03 388 A 1 
ATOM 3088 N N   . ARG A 1 389 ? 12.307  29.284  7.015   1.00 95.50 389 A 1 
ATOM 3089 C CA  . ARG A 1 389 ? 11.566  29.388  8.273   1.00 95.62 389 A 1 
ATOM 3090 C C   . ARG A 1 389 ? 11.272  28.008  8.839   1.00 96.09 389 A 1 
ATOM 3091 O O   . ARG A 1 389 ? 10.723  27.145  8.154   1.00 95.20 389 A 1 
ATOM 3092 C CB  . ARG A 1 389 ? 10.286  30.204  8.062   1.00 94.57 389 A 1 
ATOM 3093 C CG  . ARG A 1 389 ? 10.586  31.631  7.557   1.00 91.59 389 A 1 
ATOM 3094 C CD  . ARG A 1 389 ? 9.306   32.440  7.327   1.00 90.07 389 A 1 
ATOM 3095 N NE  . ARG A 1 389 ? 8.412   31.783  6.348   1.00 84.17 389 A 1 
ATOM 3096 C CZ  . ARG A 1 389 ? 7.101   31.640  6.489   1.00 82.48 389 A 1 
ATOM 3097 N NH1 . ARG A 1 389 ? 6.435   32.222  7.432   1.00 71.93 389 A 1 
ATOM 3098 N NH2 . ARG A 1 389 ? 6.429   30.866  5.694   1.00 71.18 389 A 1 
ATOM 3099 N N   . PHE A 1 390 ? 11.596  27.812  10.107  1.00 96.17 390 A 1 
ATOM 3100 C CA  . PHE A 1 390 ? 11.433  26.548  10.815  1.00 96.38 390 A 1 
ATOM 3101 C C   . PHE A 1 390 ? 10.561  26.726  12.053  1.00 96.57 390 A 1 
ATOM 3102 O O   . PHE A 1 390 ? 10.492  27.804  12.641  1.00 95.61 390 A 1 
ATOM 3103 C CB  . PHE A 1 390 ? 12.801  25.972  11.193  1.00 95.90 390 A 1 
ATOM 3104 C CG  . PHE A 1 390 ? 13.737  25.765  10.023  1.00 96.10 390 A 1 
ATOM 3105 C CD1 . PHE A 1 390 ? 13.739  24.546  9.326   1.00 94.55 390 A 1 
ATOM 3106 C CD2 . PHE A 1 390 ? 14.600  26.800  9.623   1.00 94.83 390 A 1 
ATOM 3107 C CE1 . PHE A 1 390 ? 14.603  24.357  8.238   1.00 94.34 390 A 1 
ATOM 3108 C CE2 . PHE A 1 390 ? 15.463  26.614  8.530   1.00 94.36 390 A 1 
ATOM 3109 C CZ  . PHE A 1 390 ? 15.467  25.393  7.839   1.00 94.65 390 A 1 
ATOM 3110 N N   . CYS A 1 391 ? 9.929   25.650  12.487  1.00 96.52 391 A 1 
ATOM 3111 C CA  . CYS A 1 391 ? 9.199   25.603  13.747  1.00 96.53 391 A 1 
ATOM 3112 C C   . CYS A 1 391 ? 9.505   24.301  14.485  1.00 96.32 391 A 1 
ATOM 3113 O O   . CYS A 1 391 ? 9.521   23.226  13.881  1.00 95.30 391 A 1 
ATOM 3114 C CB  . CYS A 1 391 ? 7.710   25.782  13.454  1.00 96.28 391 A 1 
ATOM 3115 S SG  . CYS A 1 391 ? 6.781   25.881  15.004  1.00 94.48 391 A 1 
ATOM 3116 N N   . ASN A 1 392 ? 9.739   24.401  15.798  1.00 96.34 392 A 1 
ATOM 3117 C CA  . ASN A 1 392 ? 9.855   23.237  16.666  1.00 96.06 392 A 1 
ATOM 3118 C C   . ASN A 1 392 ? 8.492   22.958  17.297  1.00 96.44 392 A 1 
ATOM 3119 O O   . ASN A 1 392 ? 7.898   23.839  17.927  1.00 95.44 392 A 1 
ATOM 3120 C CB  . ASN A 1 392 ? 10.964  23.439  17.708  1.00 94.56 392 A 1 
ATOM 3121 C CG  . ASN A 1 392 ? 12.329  23.554  17.060  1.00 87.98 392 A 1 
ATOM 3122 O OD1 . ASN A 1 392 ? 13.017  22.580  16.812  1.00 78.23 392 A 1 
ATOM 3123 N ND2 . ASN A 1 392 ? 12.759  24.754  16.738  1.00 77.03 392 A 1 
ATOM 3124 N N   . VAL A 1 393 ? 7.995   21.737  17.118  1.00 94.97 393 A 1 
ATOM 3125 C CA  . VAL A 1 393 ? 6.670   21.307  17.568  1.00 95.07 393 A 1 
ATOM 3126 C C   . VAL A 1 393 ? 6.752   19.976  18.304  1.00 94.64 393 A 1 
ATOM 3127 O O   . VAL A 1 393 ? 7.552   19.116  17.947  1.00 93.99 393 A 1 
ATOM 3128 C CB  . VAL A 1 393 ? 5.660   21.222  16.403  1.00 95.19 393 A 1 
ATOM 3129 C CG1 . VAL A 1 393 ? 5.503   22.577  15.701  1.00 93.59 393 A 1 
ATOM 3130 C CG2 . VAL A 1 393 ? 6.014   20.177  15.335  1.00 92.66 393 A 1 
ATOM 3131 N N   . LEU A 1 394 ? 5.899   19.796  19.312  1.00 94.90 394 A 1 
ATOM 3132 C CA  . LEU A 1 394 ? 5.531   18.466  19.790  1.00 95.07 394 A 1 
ATOM 3133 C C   . LEU A 1 394 ? 4.397   17.965  18.900  1.00 95.31 394 A 1 
ATOM 3134 O O   . LEU A 1 394 ? 3.349   18.613  18.825  1.00 94.89 394 A 1 
ATOM 3135 C CB  . LEU A 1 394 ? 5.118   18.534  21.268  1.00 94.77 394 A 1 
ATOM 3136 C CG  . LEU A 1 394 ? 4.713   17.175  21.869  1.00 93.82 394 A 1 
ATOM 3137 C CD1 . LEU A 1 394 ? 5.895   16.216  21.971  1.00 91.36 394 A 1 
ATOM 3138 C CD2 . LEU A 1 394 ? 4.145   17.388  23.274  1.00 91.36 394 A 1 
ATOM 3139 N N   . ALA A 1 395 ? 4.597   16.846  18.229  1.00 93.99 395 A 1 
ATOM 3140 C CA  . ALA A 1 395 ? 3.632   16.261  17.316  1.00 93.53 395 A 1 
ATOM 3141 C C   . ALA A 1 395 ? 3.254   14.844  17.737  1.00 93.30 395 A 1 
ATOM 3142 O O   . ALA A 1 395 ? 4.109   14.076  18.177  1.00 92.32 395 A 1 
ATOM 3143 C CB  . ALA A 1 395 ? 4.199   16.302  15.896  1.00 92.86 395 A 1 
ATOM 3144 N N   . ARG A 1 396 ? 1.977   14.497  17.556  1.00 93.90 396 A 1 
ATOM 3145 C CA  . ARG A 1 396 ? 1.453   13.137  17.704  1.00 93.12 396 A 1 
ATOM 3146 C C   . ARG A 1 396 ? 1.268   12.497  16.338  1.00 91.98 396 A 1 
ATOM 3147 O O   . ARG A 1 396 ? 0.690   13.105  15.440  1.00 90.44 396 A 1 
ATOM 3148 C CB  . ARG A 1 396 ? 0.142   13.165  18.492  1.00 92.56 396 A 1 
ATOM 3149 C CG  . ARG A 1 396 ? -0.353  11.748  18.809  1.00 89.98 396 A 1 
ATOM 3150 C CD  . ARG A 1 396 ? -1.647  11.780  19.628  1.00 87.28 396 A 1 
ATOM 3151 N NE  . ARG A 1 396 ? -2.789  12.225  18.809  1.00 77.87 396 A 1 
ATOM 3152 C CZ  . ARG A 1 396 ? -4.025  12.395  19.234  1.00 74.15 396 A 1 
ATOM 3153 N NH1 . ARG A 1 396 ? -4.348  12.239  20.492  1.00 65.70 396 A 1 
ATOM 3154 N NH2 . ARG A 1 396 ? -4.954  12.716  18.382  1.00 62.14 396 A 1 
ATOM 3155 N N   . PHE A 1 397 ? 1.718   11.255  16.216  1.00 90.13 397 A 1 
ATOM 3156 C CA  . PHE A 1 397 ? 1.548   10.412  15.040  1.00 87.86 397 A 1 
ATOM 3157 C C   . PHE A 1 397 ? 0.305   9.543   15.228  1.00 86.49 397 A 1 
ATOM 3158 O O   . PHE A 1 397 ? 0.328   8.562   15.974  1.00 83.38 397 A 1 
ATOM 3159 C CB  . PHE A 1 397 ? 2.814   9.576   14.836  1.00 86.67 397 A 1 
ATOM 3160 C CG  . PHE A 1 397 ? 3.994   10.398  14.372  1.00 85.32 397 A 1 
ATOM 3161 C CD1 . PHE A 1 397 ? 4.363   10.386  13.017  1.00 82.63 397 A 1 
ATOM 3162 C CD2 . PHE A 1 397 ? 4.677   11.233  15.270  1.00 83.05 397 A 1 
ATOM 3163 C CE1 . PHE A 1 397 ? 5.397   11.210  12.560  1.00 81.53 397 A 1 
ATOM 3164 C CE2 . PHE A 1 397 ? 5.706   12.068  14.809  1.00 81.45 397 A 1 
ATOM 3165 C CZ  . PHE A 1 397 ? 6.059   12.058  13.452  1.00 82.22 397 A 1 
ATOM 3166 N N   . ASP A 1 398 ? -0.783  9.893   14.550  1.00 84.53 398 A 1 
ATOM 3167 C CA  . ASP A 1 398 ? -2.095  9.265   14.766  1.00 81.38 398 A 1 
ATOM 3168 C C   . ASP A 1 398 ? -2.136  7.772   14.385  1.00 79.61 398 A 1 
ATOM 3169 O O   . ASP A 1 398 ? -2.973  7.014   14.882  1.00 73.78 398 A 1 
ATOM 3170 C CB  . ASP A 1 398 ? -3.163  10.030  13.964  1.00 78.96 398 A 1 
ATOM 3171 C CG  . ASP A 1 398 ? -3.494  11.432  14.496  1.00 75.79 398 A 1 
ATOM 3172 O OD1 . ASP A 1 398 ? -3.503  11.638  15.730  1.00 71.43 398 A 1 
ATOM 3173 O OD2 . ASP A 1 398 ? -3.851  12.305  13.676  1.00 71.46 398 A 1 
ATOM 3174 N N   . ASP A 1 399 ? -1.241  7.337   13.499  1.00 80.08 399 A 1 
ATOM 3175 C CA  . ASP A 1 399 ? -1.165  5.948   13.040  1.00 77.46 399 A 1 
ATOM 3176 C C   . ASP A 1 399 ? -0.383  5.030   14.000  1.00 76.62 399 A 1 
ATOM 3177 O O   . ASP A 1 399 ? -0.512  3.811   13.902  1.00 73.67 399 A 1 
ATOM 3178 C CB  . ASP A 1 399 ? -0.594  5.908   11.611  1.00 75.94 399 A 1 
ATOM 3179 C CG  . ASP A 1 399 ? -1.539  6.500   10.547  1.00 73.50 399 A 1 
ATOM 3180 O OD1 . ASP A 1 399 ? -2.779  6.417   10.727  1.00 70.92 399 A 1 
ATOM 3181 O OD2 . ASP A 1 399 ? -1.034  6.966   9.504   1.00 70.49 399 A 1 
ATOM 3182 N N   . TYR A 1 400 ? 0.406   5.596   14.930  1.00 79.73 400 A 1 
ATOM 3183 C CA  . TYR A 1 400 ? 1.286   4.847   15.842  1.00 78.93 400 A 1 
ATOM 3184 C C   . TYR A 1 400 ? 1.069   5.172   17.324  1.00 80.30 400 A 1 
ATOM 3185 O O   . TYR A 1 400 ? 1.692   4.525   18.163  1.00 76.46 400 A 1 
ATOM 3186 C CB  . TYR A 1 400 ? 2.748   5.102   15.457  1.00 75.72 400 A 1 
ATOM 3187 C CG  . TYR A 1 400 ? 3.060   4.878   13.993  1.00 73.45 400 A 1 
ATOM 3188 C CD1 . TYR A 1 400 ? 2.897   3.599   13.414  1.00 69.88 400 A 1 
ATOM 3189 C CD2 . TYR A 1 400 ? 3.474   5.961   13.198  1.00 68.85 400 A 1 
ATOM 3190 C CE1 . TYR A 1 400 ? 3.162   3.404   12.045  1.00 65.18 400 A 1 
ATOM 3191 C CE2 . TYR A 1 400 ? 3.739   5.769   11.831  1.00 65.25 400 A 1 
ATOM 3192 C CZ  . TYR A 1 400 ? 3.588   4.490   11.253  1.00 64.05 400 A 1 
ATOM 3193 O OH  . TYR A 1 400 ? 3.867   4.311   9.937   1.00 61.61 400 A 1 
ATOM 3194 N N   . ASP A 1 401 ? 0.204   6.145   17.636  1.00 78.99 401 A 1 
ATOM 3195 C CA  . ASP A 1 401 ? -0.061  6.639   18.993  1.00 79.34 401 A 1 
ATOM 3196 C C   . ASP A 1 401 ? 1.221   7.049   19.746  1.00 80.31 401 A 1 
ATOM 3197 O O   . ASP A 1 401 ? 1.412   6.772   20.928  1.00 77.73 401 A 1 
ATOM 3198 C CB  . ASP A 1 401 ? -0.964  5.651   19.745  1.00 76.72 401 A 1 
ATOM 3199 C CG  . ASP A 1 401 ? -1.719  6.294   20.915  1.00 70.00 401 A 1 
ATOM 3200 O OD1 . ASP A 1 401 ? -2.064  7.496   20.800  1.00 65.65 401 A 1 
ATOM 3201 O OD2 . ASP A 1 401 ? -2.064  5.541   21.853  1.00 63.74 401 A 1 
ATOM 3202 N N   . THR A 1 402 ? 2.149   7.680   19.019  1.00 83.88 402 A 1 
ATOM 3203 C CA  . THR A 1 402 ? 3.435   8.144   19.550  1.00 84.90 402 A 1 
ATOM 3204 C C   . THR A 1 402 ? 3.554   9.656   19.438  1.00 87.40 402 A 1 
ATOM 3205 O O   . THR A 1 402 ? 3.065   10.264  18.489  1.00 86.61 402 A 1 
ATOM 3206 C CB  . THR A 1 402 ? 4.637   7.471   18.870  1.00 81.08 402 A 1 
ATOM 3207 O OG1 . THR A 1 402 ? 4.581   7.587   17.467  1.00 70.84 402 A 1 
ATOM 3208 C CG2 . THR A 1 402 ? 4.737   5.987   19.201  1.00 70.03 402 A 1 
ATOM 3209 N N   . GLU A 1 403 ? 4.232   10.269  20.403  1.00 88.08 403 A 1 
ATOM 3210 C CA  . GLU A 1 403 ? 4.515   11.701  20.433  1.00 88.33 403 A 1 
ATOM 3211 C C   . GLU A 1 403 ? 6.018   11.945  20.292  1.00 87.31 403 A 1 
ATOM 3212 O O   . GLU A 1 403 ? 6.827   11.224  20.876  1.00 85.03 403 A 1 
ATOM 3213 C CB  . GLU A 1 403 ? 3.981   12.334  21.722  1.00 88.85 403 A 1 
ATOM 3214 C CG  . GLU A 1 403 ? 2.453   12.241  21.833  1.00 87.59 403 A 1 
ATOM 3215 C CD  . GLU A 1 403 ? 1.894   12.917  23.090  1.00 88.19 403 A 1 
ATOM 3216 O OE1 . GLU A 1 403 ? 0.661   12.818  23.287  1.00 82.98 403 A 1 
ATOM 3217 O OE2 . GLU A 1 403 ? 2.672   13.567  23.830  1.00 85.72 403 A 1 
ATOM 3218 N N   . MET A 1 404 ? 6.402   12.972  19.533  1.00 88.84 404 A 1 
ATOM 3219 C CA  . MET A 1 404 ? 7.803   13.373  19.423  1.00 88.53 404 A 1 
ATOM 3220 C C   . MET A 1 404 ? 7.965   14.859  19.114  1.00 90.70 404 A 1 
ATOM 3221 O O   . MET A 1 404 ? 7.113   15.498  18.501  1.00 90.30 404 A 1 
ATOM 3222 C CB  . MET A 1 404 ? 8.541   12.499  18.399  1.00 84.53 404 A 1 
ATOM 3223 C CG  . MET A 1 404 ? 8.057   12.681  16.962  1.00 75.01 404 A 1 
ATOM 3224 S SD  . MET A 1 404 ? 8.988   11.729  15.728  1.00 73.95 404 A 1 
ATOM 3225 C CE  . MET A 1 404 ? 8.480   10.042  16.157  1.00 64.04 404 A 1 
ATOM 3226 N N   . GLU A 1 405 ? 9.108   15.395  19.524  1.00 90.72 405 A 1 
ATOM 3227 C CA  . GLU A 1 405 ? 9.548   16.729  19.135  1.00 90.06 405 A 1 
ATOM 3228 C C   . GLU A 1 405 ? 10.099  16.690  17.700  1.00 89.51 405 A 1 
ATOM 3229 O O   . GLU A 1 405 ? 10.990  15.899  17.381  1.00 87.84 405 A 1 
ATOM 3230 C CB  . GLU A 1 405 ? 10.605  17.254  20.118  1.00 89.88 405 A 1 
ATOM 3231 C CG  . GLU A 1 405 ? 10.073  17.521  21.543  1.00 86.01 405 A 1 
ATOM 3232 C CD  . GLU A 1 405 ? 9.198   18.780  21.694  1.00 83.14 405 A 1 
ATOM 3233 O OE1 . GLU A 1 405 ? 8.586   18.955  22.778  1.00 74.02 405 A 1 
ATOM 3234 O OE2 . GLU A 1 405 ? 9.181   19.647  20.799  1.00 75.60 405 A 1 
ATOM 3235 N N   . LEU A 1 406 ? 9.579   17.565  16.848  1.00 91.01 406 A 1 
ATOM 3236 C CA  . LEU A 1 406 ? 9.982   17.685  15.449  1.00 91.25 406 A 1 
ATOM 3237 C C   . LEU A 1 406 ? 10.366  19.119  15.119  1.00 92.69 406 A 1 
ATOM 3238 O O   . LEU A 1 406 ? 9.702   20.063  15.537  1.00 92.22 406 A 1 
ATOM 3239 C CB  . LEU A 1 406 ? 8.842   17.231  14.522  1.00 89.35 406 A 1 
ATOM 3240 C CG  . LEU A 1 406 ? 8.454   15.751  14.620  1.00 86.22 406 A 1 
ATOM 3241 C CD1 . LEU A 1 406 ? 7.294   15.504  13.663  1.00 83.63 406 A 1 
ATOM 3242 C CD2 . LEU A 1 406 ? 9.609   14.828  14.234  1.00 83.49 406 A 1 
ATOM 3243 N N   . LYS A 1 407 ? 11.388  19.273  14.284  1.00 92.81 407 A 1 
ATOM 3244 C CA  . LYS A 1 407 ? 11.638  20.507  13.547  1.00 93.31 407 A 1 
ATOM 3245 C C   . LYS A 1 407 ? 10.978  20.389  12.179  1.00 93.48 407 A 1 
ATOM 3246 O O   . LYS A 1 407 ? 11.293  19.483  11.414  1.00 92.87 407 A 1 
ATOM 3247 C CB  . LYS A 1 407 ? 13.146  20.777  13.469  1.00 93.39 407 A 1 
ATOM 3248 C CG  . LYS A 1 407 ? 13.435  22.171  12.876  1.00 92.95 407 A 1 
ATOM 3249 C CD  . LYS A 1 407 ? 14.947  22.463  12.776  1.00 91.40 407 A 1 
ATOM 3250 C CE  . LYS A 1 407 ? 15.662  22.555  14.128  1.00 89.20 407 A 1 
ATOM 3251 N NZ  . LYS A 1 407 ? 15.397  23.826  14.827  1.00 87.47 407 A 1 
ATOM 3252 N N   . ILE A 1 408 ? 10.054  21.292  11.871  1.00 94.57 408 A 1 
ATOM 3253 C CA  . ILE A 1 408 ? 9.335   21.332  10.594  1.00 95.22 408 A 1 
ATOM 3254 C C   . ILE A 1 408 ? 9.723   22.567  9.786   1.00 95.75 408 A 1 
ATOM 3255 O O   . ILE A 1 408 ? 10.080  23.601  10.350  1.00 95.57 408 A 1 
ATOM 3256 C CB  . ILE A 1 408 ? 7.809   21.218  10.796  1.00 95.13 408 A 1 
ATOM 3257 C CG1 . ILE A 1 408 ? 7.235   22.422  11.564  1.00 93.87 408 A 1 
ATOM 3258 C CG2 . ILE A 1 408 ? 7.455   19.891  11.495  1.00 93.23 408 A 1 
ATOM 3259 C CD1 . ILE A 1 408 ? 5.713   22.480  11.536  1.00 91.76 408 A 1 
ATOM 3260 N N   . LEU A 1 409 ? 9.632   22.467  8.464   1.00 95.33 409 A 1 
ATOM 3261 C CA  . LEU A 1 409 ? 9.886   23.555  7.525   1.00 95.49 409 A 1 
ATOM 3262 C C   . LEU A 1 409 ? 8.563   24.247  7.154   1.00 95.49 409 A 1 
ATOM 3263 O O   . LEU A 1 409 ? 7.722   23.660  6.471   1.00 94.54 409 A 1 
ATOM 3264 C CB  . LEU A 1 409 ? 10.617  22.975  6.302   1.00 94.79 409 A 1 
ATOM 3265 C CG  . LEU A 1 409 ? 11.025  24.029  5.260   1.00 92.58 409 A 1 
ATOM 3266 C CD1 . LEU A 1 409 ? 12.120  24.954  5.779   1.00 86.91 409 A 1 
ATOM 3267 C CD2 . LEU A 1 409 ? 11.565  23.340  4.011   1.00 87.07 409 A 1 
ATOM 3268 N N   . LEU A 1 410 ? 8.388   25.507  7.579   1.00 95.72 410 A 1 
ATOM 3269 C CA  . LEU A 1 410 ? 7.145   26.267  7.382   1.00 95.48 410 A 1 
ATOM 3270 C C   . LEU A 1 410 ? 6.933   26.685  5.924   1.00 95.26 410 A 1 
ATOM 3271 O O   . LEU A 1 410 ? 5.797   26.699  5.447   1.00 94.08 410 A 1 
ATOM 3272 C CB  . LEU A 1 410 ? 7.140   27.501  8.301   1.00 95.05 410 A 1 
ATOM 3273 C CG  . LEU A 1 410 ? 7.125   27.210  9.813   1.00 94.57 410 A 1 
ATOM 3274 C CD1 . LEU A 1 410 ? 7.116   28.530  10.576  1.00 92.13 410 A 1 
ATOM 3275 C CD2 . LEU A 1 410 ? 5.896   26.399  10.232  1.00 92.21 410 A 1 
ATOM 3276 N N   . ASP A 1 411 ? 8.002   26.944  5.177   1.00 95.06 411 A 1 
ATOM 3277 C CA  . ASP A 1 411 ? 7.924   27.394  3.777   1.00 94.39 411 A 1 
ATOM 3278 C C   . ASP A 1 411 ? 7.187   26.405  2.858   1.00 94.45 411 A 1 
ATOM 3279 O O   . ASP A 1 411 ? 6.675   26.775  1.799   1.00 92.18 411 A 1 
ATOM 3280 C CB  . ASP A 1 411 ? 9.341   27.643  3.240   1.00 93.41 411 A 1 
ATOM 3281 C CG  . ASP A 1 411 ? 10.105  28.681  4.063   1.00 92.62 411 A 1 
ATOM 3282 O OD1 . ASP A 1 411 ? 9.519   29.740  4.378   1.00 86.60 411 A 1 
ATOM 3283 O OD2 . ASP A 1 411 ? 11.258  28.373  4.424   1.00 86.96 411 A 1 
ATOM 3284 N N   . THR A 1 412 ? 7.084   25.142  3.256   1.00 95.07 412 A 1 
ATOM 3285 C CA  . THR A 1 412 ? 6.371   24.116  2.481   1.00 94.58 412 A 1 
ATOM 3286 C C   . THR A 1 412 ? 4.854   24.146  2.659   1.00 94.48 412 A 1 
ATOM 3287 O O   . THR A 1 412 ? 4.149   23.672  1.761   1.00 92.99 412 A 1 
ATOM 3288 C CB  . THR A 1 412 ? 6.897   22.710  2.776   1.00 93.58 412 A 1 
ATOM 3289 O OG1 . THR A 1 412 ? 6.805   22.381  4.137   1.00 85.77 412 A 1 
ATOM 3290 C CG2 . THR A 1 412 ? 8.355   22.577  2.354   1.00 84.78 412 A 1 
ATOM 3291 N N   . LEU A 1 413 ? 4.337   24.732  3.744   1.00 94.67 413 A 1 
ATOM 3292 C CA  . LEU A 1 413 ? 2.905   24.759  4.066   1.00 94.16 413 A 1 
ATOM 3293 C C   . LEU A 1 413 ? 2.085   25.388  2.935   1.00 93.45 413 A 1 
ATOM 3294 O O   . LEU A 1 413 ? 1.089   24.809  2.488   1.00 91.59 413 A 1 
ATOM 3295 C CB  . LEU A 1 413 ? 2.685   25.530  5.382   1.00 94.20 413 A 1 
ATOM 3296 C CG  . LEU A 1 413 ? 3.187   24.813  6.647   1.00 93.56 413 A 1 
ATOM 3297 C CD1 . LEU A 1 413 ? 3.081   25.750  7.847   1.00 90.91 413 A 1 
ATOM 3298 C CD2 . LEU A 1 413 ? 2.357   23.561  6.947   1.00 91.41 413 A 1 
ATOM 3299 N N   . GLN A 1 414 ? 2.542   26.538  2.426   1.00 93.46 414 A 1 
ATOM 3300 C CA  . GLN A 1 414 ? 1.860   27.315  1.383   1.00 91.98 414 A 1 
ATOM 3301 C C   . GLN A 1 414 ? 2.409   27.074  -0.030  1.00 92.39 414 A 1 
ATOM 3302 O O   . GLN A 1 414 ? 1.871   27.585  -1.013  1.00 89.33 414 A 1 
ATOM 3303 C CB  . GLN A 1 414 ? 1.922   28.800  1.761   1.00 89.87 414 A 1 
ATOM 3304 C CG  . GLN A 1 414 ? 1.242   29.121  3.102   1.00 86.88 414 A 1 
ATOM 3305 C CD  . GLN A 1 414 ? -0.247  28.794  3.134   1.00 84.79 414 A 1 
ATOM 3306 O OE1 . GLN A 1 414 ? -0.913  28.631  2.121   1.00 76.39 414 A 1 
ATOM 3307 N NE2 . GLN A 1 414 ? -0.829  28.693  4.304   1.00 74.38 414 A 1 
ATOM 3308 N N   . CYS A 1 415 ? 3.477   26.296  -0.165  1.00 92.81 415 A 1 
ATOM 3309 C CA  . CYS A 1 415 ? 4.124   26.071  -1.455  1.00 92.43 415 A 1 
ATOM 3310 C C   . CYS A 1 415 ? 3.173   25.366  -2.447  1.00 92.85 415 A 1 
ATOM 3311 O O   . CYS A 1 415 ? 2.548   24.363  -2.092  1.00 91.13 415 A 1 
ATOM 3312 C CB  . CYS A 1 415 ? 5.412   25.273  -1.213  1.00 89.93 415 A 1 
ATOM 3313 S SG  . CYS A 1 415 ? 6.361   25.192  -2.745  1.00 82.47 415 A 1 
ATOM 3314 N N   . PRO A 1 416 ? 3.050   25.818  -3.716  1.00 92.61 416 A 1 
ATOM 3315 C CA  . PRO A 1 416 ? 2.177   25.163  -4.697  1.00 91.72 416 A 1 
ATOM 3316 C C   . PRO A 1 416 ? 2.693   23.794  -5.160  1.00 92.03 416 A 1 
ATOM 3317 O O   . PRO A 1 416 ? 1.915   22.977  -5.656  1.00 88.51 416 A 1 
ATOM 3318 C CB  . PRO A 1 416 ? 2.082   26.156  -5.860  1.00 90.44 416 A 1 
ATOM 3319 C CG  . PRO A 1 416 ? 3.405   26.916  -5.788  1.00 88.28 416 A 1 
ATOM 3320 C CD  . PRO A 1 416 ? 3.675   26.999  -4.291  1.00 91.27 416 A 1 
ATOM 3321 N N   . SER A 1 417 ? 3.994   23.513  -4.997  1.00 90.45 417 A 1 
ATOM 3322 C CA  . SER A 1 417 ? 4.597   22.213  -5.321  1.00 90.29 417 A 1 
ATOM 3323 C C   . SER A 1 417 ? 4.323   21.165  -4.226  1.00 90.62 417 A 1 
ATOM 3324 O O   . SER A 1 417 ? 3.999   21.522  -3.095  1.00 88.77 417 A 1 
ATOM 3325 C CB  . SER A 1 417 ? 6.096   22.376  -5.586  1.00 89.20 417 A 1 
ATOM 3326 O OG  . SER A 1 417 ? 6.746   22.894  -4.453  1.00 83.05 417 A 1 
ATOM 3327 N N   . PRO A 1 418 ? 4.434   19.851  -4.521  1.00 88.32 418 A 1 
ATOM 3328 C CA  . PRO A 1 418 ? 4.197   18.791  -3.532  1.00 86.22 418 A 1 
ATOM 3329 C C   . PRO A 1 418 ? 5.093   18.878  -2.290  1.00 87.51 418 A 1 
ATOM 3330 O O   . PRO A 1 418 ? 4.630   18.590  -1.192  1.00 85.05 418 A 1 
ATOM 3331 C CB  . PRO A 1 418 ? 4.420   17.472  -4.281  1.00 84.29 418 A 1 
ATOM 3332 C CG  . PRO A 1 418 ? 4.136   17.836  -5.735  1.00 80.36 418 A 1 
ATOM 3333 C CD  . PRO A 1 418 ? 4.643   19.272  -5.835  1.00 84.76 418 A 1 
ATOM 3334 N N   . ALA A 1 419 ? 6.339   19.293  -2.465  1.00 88.44 419 A 1 
ATOM 3335 C CA  . ALA A 1 419 ? 7.373   19.506  -1.455  1.00 89.14 419 A 1 
ATOM 3336 C C   . ALA A 1 419 ? 8.194   20.752  -1.832  1.00 90.43 419 A 1 
ATOM 3337 O O   . ALA A 1 419 ? 7.864   21.424  -2.814  1.00 88.57 419 A 1 
ATOM 3338 C CB  . ALA A 1 419 ? 8.228   18.233  -1.384  1.00 87.31 419 A 1 
ATOM 3339 N N   . LEU A 1 420 ? 9.258   21.076  -1.086  1.00 89.81 420 A 1 
ATOM 3340 C CA  . LEU A 1 420 ? 10.171  22.170  -1.430  1.00 89.95 420 A 1 
ATOM 3341 C C   . LEU A 1 420 ? 10.765  21.934  -2.834  1.00 90.52 420 A 1 
ATOM 3342 O O   . LEU A 1 420 ? 11.261  20.831  -3.090  1.00 89.43 420 A 1 
ATOM 3343 C CB  . LEU A 1 420 ? 11.268  22.266  -0.354  1.00 89.12 420 A 1 
ATOM 3344 C CG  . LEU A 1 420 ? 12.085  23.570  -0.408  1.00 87.35 420 A 1 
ATOM 3345 C CD1 . LEU A 1 420 ? 11.252  24.780  0.024   1.00 83.03 420 A 1 
ATOM 3346 C CD2 . LEU A 1 420 ? 13.286  23.469  0.534   1.00 83.66 420 A 1 
ATOM 3347 N N   . PRO A 1 421 ? 10.722  22.932  -3.748  1.00 91.86 421 A 1 
ATOM 3348 C CA  . PRO A 1 421 ? 11.340  22.829  -5.064  1.00 91.30 421 A 1 
ATOM 3349 C C   . PRO A 1 421 ? 12.826  22.472  -4.977  1.00 91.60 421 A 1 
ATOM 3350 O O   . PRO A 1 421 ? 13.505  22.843  -4.022  1.00 90.72 421 A 1 
ATOM 3351 C CB  . PRO A 1 421 ? 11.141  24.193  -5.731  1.00 90.23 421 A 1 
ATOM 3352 C CG  . PRO A 1 421 ? 9.885   24.725  -5.062  1.00 88.79 421 A 1 
ATOM 3353 C CD  . PRO A 1 421 ? 10.008  24.198  -3.640  1.00 90.61 421 A 1 
ATOM 3354 N N   . GLU A 1 422 ? 13.330  21.780  -5.995  1.00 89.20 422 A 1 
ATOM 3355 C CA  . GLU A 1 422 ? 14.714  21.295  -6.012  1.00 88.01 422 A 1 
ATOM 3356 C C   . GLU A 1 422 ? 15.735  22.429  -5.848  1.00 88.61 422 A 1 
ATOM 3357 O O   . GLU A 1 422 ? 16.659  22.310  -5.048  1.00 87.75 422 A 1 
ATOM 3358 C CB  . GLU A 1 422 ? 14.938  20.514  -7.313  1.00 85.34 422 A 1 
ATOM 3359 C CG  . GLU A 1 422 ? 16.309  19.827  -7.333  1.00 76.29 422 A 1 
ATOM 3360 C CD  . GLU A 1 422 ? 16.522  18.935  -8.565  1.00 71.35 422 A 1 
ATOM 3361 O OE1 . GLU A 1 422 ? 17.628  18.354  -8.636  1.00 63.80 422 A 1 
ATOM 3362 O OE2 . GLU A 1 422 ? 15.589  18.822  -9.391  1.00 62.98 422 A 1 
ATOM 3363 N N   . GLU A 1 423 ? 15.516  23.563  -6.515  1.00 90.92 423 A 1 
ATOM 3364 C CA  . GLU A 1 423 ? 16.368  24.752  -6.408  1.00 91.27 423 A 1 
ATOM 3365 C C   . GLU A 1 423 ? 16.480  25.259  -4.962  1.00 91.95 423 A 1 
ATOM 3366 O O   . GLU A 1 423 ? 17.578  25.514  -4.464  1.00 90.81 423 A 1 
ATOM 3367 C CB  . GLU A 1 423 ? 15.789  25.875  -7.278  1.00 91.23 423 A 1 
ATOM 3368 C CG  . GLU A 1 423 ? 15.791  25.542  -8.778  1.00 79.47 423 A 1 
ATOM 3369 C CD  . GLU A 1 423 ? 15.167  26.661  -9.627  1.00 74.14 423 A 1 
ATOM 3370 O OE1 . GLU A 1 423 ? 15.130  26.482  -10.860 1.00 65.64 423 A 1 
ATOM 3371 O OE2 . GLU A 1 423 ? 14.703  27.665  -9.037  1.00 67.40 423 A 1 
ATOM 3372 N N   . LEU A 1 424 ? 15.349  25.357  -4.255  1.00 91.86 424 A 1 
ATOM 3373 C CA  . LEU A 1 424 ? 15.319  25.788  -2.855  1.00 91.52 424 A 1 
ATOM 3374 C C   . LEU A 1 424 ? 15.893  24.717  -1.924  1.00 92.00 424 A 1 
ATOM 3375 O O   . LEU A 1 424 ? 16.571  25.046  -0.956  1.00 91.64 424 A 1 
ATOM 3376 C CB  . LEU A 1 424 ? 13.882  26.152  -2.450  1.00 91.79 424 A 1 
ATOM 3377 C CG  . LEU A 1 424 ? 13.275  27.359  -3.182  1.00 89.40 424 A 1 
ATOM 3378 C CD1 . LEU A 1 424 ? 11.857  27.601  -2.668  1.00 84.62 424 A 1 
ATOM 3379 C CD2 . LEU A 1 424 ? 14.080  28.642  -2.960  1.00 85.39 424 A 1 
ATOM 3380 N N   . SER A 1 425 ? 15.669  23.437  -2.227  1.00 91.80 425 A 1 
ATOM 3381 C CA  . SER A 1 425 ? 16.277  22.322  -1.494  1.00 90.12 425 A 1 
ATOM 3382 C C   . SER A 1 425 ? 17.804  22.330  -1.617  1.00 90.53 425 A 1 
ATOM 3383 O O   . SER A 1 425 ? 18.499  22.141  -0.620  1.00 90.19 425 A 1 
ATOM 3384 C CB  . SER A 1 425 ? 15.707  20.995  -2.011  1.00 88.64 425 A 1 
ATOM 3385 O OG  . SER A 1 425 ? 16.019  19.920  -1.134  1.00 78.90 425 A 1 
ATOM 3386 N N   . ASN A 1 426 ? 18.328  22.594  -2.813  1.00 90.80 426 A 1 
ATOM 3387 C CA  . ASN A 1 426 ? 19.762  22.715  -3.071  1.00 90.88 426 A 1 
ATOM 3388 C C   . ASN A 1 426 ? 20.349  23.953  -2.384  1.00 91.84 426 A 1 
ATOM 3389 O O   . ASN A 1 426 ? 21.414  23.868  -1.777  1.00 91.54 426 A 1 
ATOM 3390 C CB  . ASN A 1 426 ? 19.997  22.737  -4.591  1.00 90.07 426 A 1 
ATOM 3391 C CG  . ASN A 1 426 ? 19.768  21.389  -5.248  1.00 85.45 426 A 1 
ATOM 3392 O OD1 . ASN A 1 426 ? 19.805  20.349  -4.612  1.00 78.97 426 A 1 
ATOM 3393 N ND2 . ASN A 1 426 ? 19.556  21.358  -6.544  1.00 78.30 426 A 1 
ATOM 3394 N N   . LYS A 1 427 ? 19.629  25.082  -2.407  1.00 92.92 427 A 1 
ATOM 3395 C CA  . LYS A 1 427 ? 20.036  26.299  -1.691  1.00 93.13 427 A 1 
ATOM 3396 C C   . LYS A 1 427 ? 20.134  26.058  -0.181  1.00 93.85 427 A 1 
ATOM 3397 O O   . LYS A 1 427 ? 21.130  26.441  0.422   1.00 92.79 427 A 1 
ATOM 3398 C CB  . LYS A 1 427 ? 19.066  27.437  -2.028  1.00 92.87 427 A 1 
ATOM 3399 C CG  . LYS A 1 427 ? 19.551  28.773  -1.455  1.00 82.10 427 A 1 
ATOM 3400 C CD  . LYS A 1 427 ? 18.566  29.902  -1.771  1.00 79.86 427 A 1 
ATOM 3401 C CE  . LYS A 1 427 ? 19.072  31.195  -1.132  1.00 70.03 427 A 1 
ATOM 3402 N NZ  . LYS A 1 427 ? 18.099  32.308  -1.281  1.00 61.89 427 A 1 
ATOM 3403 N N   . LEU A 1 428 ? 19.139  25.391  0.411   1.00 92.82 428 A 1 
ATOM 3404 C CA  . LEU A 1 428 ? 19.162  25.010  1.825   1.00 92.49 428 A 1 
ATOM 3405 C C   . LEU A 1 428 ? 20.358  24.098  2.129   1.00 92.61 428 A 1 
ATOM 3406 O O   . LEU A 1 428 ? 21.092  24.354  3.077   1.00 91.95 428 A 1 
ATOM 3407 C CB  . LEU A 1 428 ? 17.820  24.347  2.196   1.00 92.52 428 A 1 
ATOM 3408 C CG  . LEU A 1 428 ? 17.747  23.834  3.646   1.00 91.60 428 A 1 
ATOM 3409 C CD1 . LEU A 1 428 ? 17.916  24.949  4.672   1.00 87.26 428 A 1 
ATOM 3410 C CD2 . LEU A 1 428 ? 16.401  23.151  3.887   1.00 87.44 428 A 1 
ATOM 3411 N N   . PHE A 1 429 ? 20.596  23.079  1.302   1.00 92.27 429 A 1 
ATOM 3412 C CA  . PHE A 1 429 ? 21.741  22.182  1.460   1.00 91.00 429 A 1 
ATOM 3413 C C   . PHE A 1 429 ? 23.077  22.938  1.424   1.00 92.05 429 A 1 
ATOM 3414 O O   . PHE A 1 429 ? 23.920  22.716  2.286   1.00 92.32 429 A 1 
ATOM 3415 C CB  . PHE A 1 429 ? 21.704  21.103  0.369   1.00 89.60 429 A 1 
ATOM 3416 C CG  . PHE A 1 429 ? 22.945  20.231  0.345   1.00 87.78 429 A 1 
ATOM 3417 C CD1 . PHE A 1 429 ? 23.996  20.514  -0.547  1.00 84.07 429 A 1 
ATOM 3418 C CD2 . PHE A 1 429 ? 23.078  19.174  1.261   1.00 84.10 429 A 1 
ATOM 3419 C CE1 . PHE A 1 429 ? 25.170  19.743  -0.522  1.00 83.10 429 A 1 
ATOM 3420 C CE2 . PHE A 1 429 ? 24.251  18.403  1.288   1.00 82.45 429 A 1 
ATOM 3421 C CZ  . PHE A 1 429 ? 25.297  18.688  0.396   1.00 83.24 429 A 1 
ATOM 3422 N N   . LEU A 1 430 ? 23.272  23.829  0.440   1.00 92.10 430 A 1 
ATOM 3423 C CA  . LEU A 1 430 ? 24.501  24.614  0.304   1.00 92.86 430 A 1 
ATOM 3424 C C   . LEU A 1 430 ? 24.715  25.531  1.507   1.00 93.41 430 A 1 
ATOM 3425 O O   . LEU A 1 430 ? 25.811  25.543  2.058   1.00 93.10 430 A 1 
ATOM 3426 C CB  . LEU A 1 430 ? 24.463  25.423  -1.002  1.00 93.25 430 A 1 
ATOM 3427 C CG  . LEU A 1 430 ? 24.616  24.579  -2.280  1.00 89.79 430 A 1 
ATOM 3428 C CD1 . LEU A 1 430 ? 24.368  25.460  -3.506  1.00 85.10 430 A 1 
ATOM 3429 C CD2 . LEU A 1 430 ? 26.010  23.961  -2.407  1.00 85.95 430 A 1 
ATOM 3430 N N   . SER A 1 431 ? 23.661  26.217  1.962   1.00 93.83 431 A 1 
ATOM 3431 C CA  . SER A 1 431 ? 23.740  27.098  3.131   1.00 94.14 431 A 1 
ATOM 3432 C C   . SER A 1 431 ? 24.063  26.333  4.419   1.00 94.51 431 A 1 
ATOM 3433 O O   . SER A 1 431 ? 24.897  26.774  5.201   1.00 92.99 431 A 1 
ATOM 3434 C CB  . SER A 1 431 ? 22.431  27.870  3.271   1.00 93.94 431 A 1 
ATOM 3435 O OG  . SER A 1 431 ? 22.542  28.833  4.295   1.00 83.50 431 A 1 
ATOM 3436 N N   . VAL A 1 432 ? 23.474  25.155  4.628   1.00 94.14 432 A 1 
ATOM 3437 C CA  . VAL A 1 432 ? 23.842  24.283  5.761   1.00 93.75 432 A 1 
ATOM 3438 C C   . VAL A 1 432 ? 25.279  23.768  5.616   1.00 94.13 432 A 1 
ATOM 3439 O O   . VAL A 1 432 ? 26.000  23.644  6.601   1.00 93.44 432 A 1 
ATOM 3440 C CB  . VAL A 1 432 ? 22.846  23.111  5.884   1.00 92.95 432 A 1 
ATOM 3441 C CG1 . VAL A 1 432 ? 23.276  22.072  6.927   1.00 89.29 432 A 1 
ATOM 3442 C CG2 . VAL A 1 432 ? 21.458  23.609  6.301   1.00 89.13 432 A 1 
ATOM 3443 N N   . ALA A 1 433 ? 25.724  23.478  4.396   1.00 93.22 433 A 1 
ATOM 3444 C CA  . ALA A 1 433 ? 27.082  22.996  4.157   1.00 92.76 433 A 1 
ATOM 3445 C C   . ALA A 1 433 ? 28.168  24.035  4.483   1.00 93.29 433 A 1 
ATOM 3446 O O   . ALA A 1 433 ? 29.293  23.633  4.799   1.00 92.67 433 A 1 
ATOM 3447 C CB  . ALA A 1 433 ? 27.184  22.505  2.708   1.00 91.86 433 A 1 
ATOM 3448 N N   . GLU A 1 434 ? 27.851  25.332  4.415   1.00 93.61 434 A 1 
ATOM 3449 C CA  . GLU A 1 434 ? 28.750  26.429  4.805   1.00 93.65 434 A 1 
ATOM 3450 C C   . GLU A 1 434 ? 29.112  26.377  6.296   1.00 93.75 434 A 1 
ATOM 3451 O O   . GLU A 1 434 ? 30.282  26.567  6.627   1.00 91.69 434 A 1 
ATOM 3452 C CB  . GLU A 1 434 ? 28.139  27.793  4.437   1.00 93.30 434 A 1 
ATOM 3453 C CG  . GLU A 1 434 ? 28.161  28.049  2.923   1.00 85.02 434 A 1 
ATOM 3454 C CD  . GLU A 1 434 ? 27.411  29.319  2.482   1.00 79.96 434 A 1 
ATOM 3455 O OE1 . GLU A 1 434 ? 27.386  29.556  1.248   1.00 70.66 434 A 1 
ATOM 3456 O OE2 . GLU A 1 434 ? 26.873  30.051  3.338   1.00 71.42 434 A 1 
ATOM 3457 N N   . ASP A 1 435 ? 28.170  25.991  7.168   1.00 94.03 435 A 1 
ATOM 3458 C CA  . ASP A 1 435 ? 28.406  25.831  8.617   1.00 93.85 435 A 1 
ATOM 3459 C C   . ASP A 1 435 ? 29.464  24.743  8.933   1.00 94.23 435 A 1 
ATOM 3460 O O   . ASP A 1 435 ? 30.010  24.696  10.033  1.00 91.79 435 A 1 
ATOM 3461 C CB  . ASP A 1 435 ? 27.082  25.495  9.355   1.00 93.39 435 A 1 
ATOM 3462 C CG  . ASP A 1 435 ? 26.123  26.674  9.622   1.00 92.33 435 A 1 
ATOM 3463 O OD1 . ASP A 1 435 ? 26.386  27.809  9.174   1.00 87.36 435 A 1 
ATOM 3464 O OD2 . ASP A 1 435 ? 25.122  26.468  10.366  1.00 88.33 435 A 1 
ATOM 3465 N N   . TYR A 1 436 ? 29.764  23.868  7.982   1.00 93.40 436 A 1 
ATOM 3466 C CA  . TYR A 1 436 ? 30.710  22.753  8.121   1.00 93.15 436 A 1 
ATOM 3467 C C   . TYR A 1 436 ? 31.900  22.845  7.151   1.00 93.61 436 A 1 
ATOM 3468 O O   . TYR A 1 436 ? 32.584  21.847  6.892   1.00 90.30 436 A 1 
ATOM 3469 C CB  . TYR A 1 436 ? 29.951  21.421  7.972   1.00 91.97 436 A 1 
ATOM 3470 C CG  . TYR A 1 436 ? 28.788  21.252  8.932   1.00 92.14 436 A 1 
ATOM 3471 C CD1 . TYR A 1 436 ? 29.027  20.987  10.293  1.00 88.78 436 A 1 
ATOM 3472 C CD2 . TYR A 1 436 ? 27.468  21.408  8.472   1.00 90.35 436 A 1 
ATOM 3473 C CE1 . TYR A 1 436 ? 27.952  20.882  11.196  1.00 89.04 436 A 1 
ATOM 3474 C CE2 . TYR A 1 436 ? 26.388  21.306  9.372   1.00 89.73 436 A 1 
ATOM 3475 C CZ  . TYR A 1 436 ? 26.628  21.048  10.736  1.00 90.11 436 A 1 
ATOM 3476 O OH  . TYR A 1 436 ? 25.595  20.974  11.612  1.00 87.91 436 A 1 
ATOM 3477 N N   . ALA A 1 437 ? 32.143  24.026  6.567   1.00 92.84 437 A 1 
ATOM 3478 C CA  . ALA A 1 437 ? 33.176  24.228  5.544   1.00 92.50 437 A 1 
ATOM 3479 C C   . ALA A 1 437 ? 34.613  24.017  6.065   1.00 92.86 437 A 1 
ATOM 3480 O O   . ALA A 1 437 ? 35.513  23.677  5.290   1.00 90.16 437 A 1 
ATOM 3481 C CB  . ALA A 1 437 ? 32.993  25.632  4.960   1.00 91.70 437 A 1 
ATOM 3482 N N   . ASP A 1 438 ? 34.825  24.186  7.363   1.00 93.05 438 A 1 
ATOM 3483 C CA  . ASP A 1 438 ? 36.096  23.986  8.068   1.00 93.42 438 A 1 
ATOM 3484 C C   . ASP A 1 438 ? 36.511  22.503  8.171   1.00 93.83 438 A 1 
ATOM 3485 O O   . ASP A 1 438 ? 37.700  22.186  8.301   1.00 90.48 438 A 1 
ATOM 3486 C CB  . ASP A 1 438 ? 35.991  24.649  9.454   1.00 91.95 438 A 1 
ATOM 3487 C CG  . ASP A 1 438 ? 34.965  23.981  10.375  1.00 84.46 438 A 1 
ATOM 3488 O OD1 . ASP A 1 438 ? 33.867  23.653  9.880   1.00 75.95 438 A 1 
ATOM 3489 O OD2 . ASP A 1 438 ? 35.328  23.758  11.551  1.00 78.21 438 A 1 
ATOM 3490 N N   . ILE A 1 439 ? 35.561  21.574  8.030   1.00 92.17 439 A 1 
ATOM 3491 C CA  . ILE A 1 439 ? 35.819  20.132  8.082   1.00 92.10 439 A 1 
ATOM 3492 C C   . ILE A 1 439 ? 36.473  19.666  6.774   1.00 92.33 439 A 1 
ATOM 3493 O O   . ILE A 1 439 ? 35.828  19.508  5.725   1.00 89.10 439 A 1 
ATOM 3494 C CB  . ILE A 1 439 ? 34.541  19.332  8.428   1.00 91.16 439 A 1 
ATOM 3495 C CG1 . ILE A 1 439 ? 33.918  19.833  9.754   1.00 88.26 439 A 1 
ATOM 3496 C CG2 . ILE A 1 439 ? 34.885  17.832  8.516   1.00 87.40 439 A 1 
ATOM 3497 C CD1 . ILE A 1 439 ? 32.616  19.129  10.143  1.00 83.05 439 A 1 
ATOM 3498 N N   . ARG A 1 440 ? 37.776  19.372  6.844   1.00 92.79 440 A 1 
ATOM 3499 C CA  . ARG A 1 440 ? 38.596  18.958  5.687   1.00 92.10 440 A 1 
ATOM 3500 C C   . ARG A 1 440 ? 38.217  17.583  5.129   1.00 92.20 440 A 1 
ATOM 3501 O O   . ARG A 1 440 ? 38.300  17.365  3.922   1.00 88.69 440 A 1 
ATOM 3502 C CB  . ARG A 1 440 ? 40.086  18.990  6.061   1.00 91.30 440 A 1 
ATOM 3503 C CG  . ARG A 1 440 ? 40.576  20.408  6.392   1.00 86.26 440 A 1 
ATOM 3504 C CD  . ARG A 1 440 ? 42.084  20.402  6.644   1.00 78.31 440 A 1 
ATOM 3505 N NE  . ARG A 1 440 ? 42.577  21.748  6.969   1.00 72.02 440 A 1 
ATOM 3506 C CZ  . ARG A 1 440 ? 43.836  22.096  7.181   1.00 61.75 440 A 1 
ATOM 3507 N NH1 . ARG A 1 440 ? 44.813  21.231  7.116   1.00 57.17 440 A 1 
ATOM 3508 N NH2 . ARG A 1 440 ? 44.139  23.329  7.469   1.00 57.53 440 A 1 
ATOM 3509 N N   . ILE A 1 441 ? 37.807  16.658  5.995   1.00 90.38 441 A 1 
ATOM 3510 C CA  . ILE A 1 441 ? 37.468  15.284  5.599   1.00 90.19 441 A 1 
ATOM 3511 C C   . ILE A 1 441 ? 36.059  15.273  4.991   1.00 90.10 441 A 1 
ATOM 3512 O O   . ILE A 1 441 ? 35.057  15.426  5.688   1.00 88.38 441 A 1 
ATOM 3513 C CB  . ILE A 1 441 ? 37.619  14.308  6.791   1.00 88.98 441 A 1 
ATOM 3514 C CG1 . ILE A 1 441 ? 39.066  14.317  7.334   1.00 83.89 441 A 1 
ATOM 3515 C CG2 . ILE A 1 441 ? 37.226  12.883  6.351   1.00 83.48 441 A 1 
ATOM 3516 C CD1 . ILE A 1 441 ? 39.266  13.496  8.611   1.00 76.33 441 A 1 
ATOM 3517 N N   . LYS A 1 442 ? 35.972  15.054  3.676   1.00 88.99 442 A 1 
ATOM 3518 C CA  . LYS A 1 442 ? 34.708  15.107  2.916   1.00 87.68 442 A 1 
ATOM 3519 C C   . LYS A 1 442 ? 33.620  14.186  3.483   1.00 87.99 442 A 1 
ATOM 3520 O O   . LYS A 1 442 ? 32.457  14.579  3.514   1.00 86.73 442 A 1 
ATOM 3521 C CB  . LYS A 1 442 ? 34.991  14.791  1.436   1.00 85.83 442 A 1 
ATOM 3522 C CG  . LYS A 1 442 ? 33.760  14.964  0.531   1.00 76.61 442 A 1 
ATOM 3523 C CD  . LYS A 1 442 ? 34.085  14.652  -0.937  1.00 73.28 442 A 1 
ATOM 3524 C CE  . LYS A 1 442 ? 32.838  14.815  -1.812  1.00 64.44 442 A 1 
ATOM 3525 N NZ  . LYS A 1 442 ? 33.094  14.482  -3.239  1.00 57.62 442 A 1 
ATOM 3526 N N   . SER A 1 443 ? 33.984  12.975  3.910   1.00 86.13 443 A 1 
ATOM 3527 C CA  . SER A 1 443 ? 33.038  12.012  4.486   1.00 84.22 443 A 1 
ATOM 3528 C C   . SER A 1 443 ? 32.484  12.480  5.834   1.00 85.19 443 A 1 
ATOM 3529 O O   . SER A 1 443 ? 31.276  12.388  6.058   1.00 83.85 443 A 1 
ATOM 3530 C CB  . SER A 1 443 ? 33.710  10.643  4.647   1.00 81.60 443 A 1 
ATOM 3531 O OG  . SER A 1 443 ? 34.937  10.768  5.346   1.00 72.59 443 A 1 
ATOM 3532 N N   . GLU A 1 444 ? 33.333  13.038  6.695   1.00 85.86 444 A 1 
ATOM 3533 C CA  . GLU A 1 444 ? 32.924  13.590  7.988   1.00 86.24 444 A 1 
ATOM 3534 C C   . GLU A 1 444 ? 32.040  14.827  7.814   1.00 86.74 444 A 1 
ATOM 3535 O O   . GLU A 1 444 ? 30.972  14.901  8.424   1.00 85.65 444 A 1 
ATOM 3536 C CB  . GLU A 1 444 ? 34.175  13.910  8.811   1.00 86.03 444 A 1 
ATOM 3537 C CG  . GLU A 1 444 ? 33.810  14.363  10.230  1.00 75.32 444 A 1 
ATOM 3538 C CD  . GLU A 1 444 ? 35.034  14.647  11.103  1.00 72.55 444 A 1 
ATOM 3539 O OE1 . GLU A 1 444 ? 34.795  14.922  12.301  1.00 65.30 444 A 1 
ATOM 3540 O OE2 . GLU A 1 444 ? 36.168  14.566  10.585  1.00 67.46 444 A 1 
ATOM 3541 N N   . ARG A 1 445 ? 32.428  15.740  6.914   1.00 87.82 445 A 1 
ATOM 3542 C CA  . ARG A 1 445 ? 31.623  16.913  6.563   1.00 87.56 445 A 1 
ATOM 3543 C C   . ARG A 1 445 ? 30.229  16.514  6.074   1.00 87.38 445 A 1 
ATOM 3544 O O   . ARG A 1 445 ? 29.235  17.020  6.578   1.00 86.32 445 A 1 
ATOM 3545 C CB  . ARG A 1 445 ? 32.382  17.756  5.525   1.00 87.73 445 A 1 
ATOM 3546 C CG  . ARG A 1 445 ? 31.616  19.046  5.200   1.00 81.57 445 A 1 
ATOM 3547 C CD  . ARG A 1 445 ? 32.448  19.989  4.333   1.00 81.73 445 A 1 
ATOM 3548 N NE  . ARG A 1 445 ? 32.730  19.417  2.999   1.00 74.46 445 A 1 
ATOM 3549 C CZ  . ARG A 1 445 ? 33.560  19.937  2.115   1.00 72.94 445 A 1 
ATOM 3550 N NH1 . ARG A 1 445 ? 34.231  21.027  2.353   1.00 65.09 445 A 1 
ATOM 3551 N NH2 . ARG A 1 445 ? 33.735  19.365  0.967   1.00 61.47 445 A 1 
ATOM 3552 N N   . MET A 1 446 ? 30.157  15.577  5.141   1.00 86.30 446 A 1 
ATOM 3553 C CA  . MET A 1 446 ? 28.873  15.096  4.625   1.00 84.32 446 A 1 
ATOM 3554 C C   . MET A 1 446 ? 28.019  14.439  5.718   1.00 83.96 446 A 1 
ATOM 3555 O O   . MET A 1 446 ? 26.809  14.641  5.745   1.00 82.40 446 A 1 
ATOM 3556 C CB  . MET A 1 446 ? 29.119  14.125  3.463   1.00 82.86 446 A 1 
ATOM 3557 C CG  . MET A 1 446 ? 27.820  13.711  2.764   1.00 74.95 446 A 1 
ATOM 3558 S SD  . MET A 1 446 ? 26.839  15.061  2.056   1.00 72.70 446 A 1 
ATOM 3559 C CE  . MET A 1 446 ? 27.939  15.667  0.762   1.00 64.27 446 A 1 
ATOM 3560 N N   . ARG A 1 447 ? 28.632  13.692  6.636   1.00 84.09 447 A 1 
ATOM 3561 C CA  . ARG A 1 447 ? 27.928  13.116  7.787   1.00 82.49 447 A 1 
ATOM 3562 C C   . ARG A 1 447 ? 27.334  14.200  8.682   1.00 83.04 447 A 1 
ATOM 3563 O O   . ARG A 1 447 ? 26.170  14.100  9.036   1.00 82.21 447 A 1 
ATOM 3564 C CB  . ARG A 1 447 ? 28.879  12.190  8.558   1.00 80.57 447 A 1 
ATOM 3565 C CG  . ARG A 1 447 ? 28.170  11.495  9.729   1.00 71.80 447 A 1 
ATOM 3566 C CD  . ARG A 1 447 ? 29.094  10.520  10.448  1.00 70.93 447 A 1 
ATOM 3567 N NE  . ARG A 1 447 ? 30.189  11.203  11.162  1.00 63.62 447 A 1 
ATOM 3568 C CZ  . ARG A 1 447 ? 30.252  11.446  12.457  1.00 56.79 447 A 1 
ATOM 3569 N NH1 . ARG A 1 447 ? 29.279  11.150  13.275  1.00 53.68 447 A 1 
ATOM 3570 N NH2 . ARG A 1 447 ? 31.320  11.990  12.958  1.00 49.30 447 A 1 
ATOM 3571 N N   . LYS A 1 448 ? 28.099  15.252  8.991   1.00 85.57 448 A 1 
ATOM 3572 C CA  . LYS A 1 448 ? 27.632  16.377  9.812   1.00 86.14 448 A 1 
ATOM 3573 C C   . LYS A 1 448 ? 26.476  17.132  9.163   1.00 86.80 448 A 1 
ATOM 3574 O O   . LYS A 1 448 ? 25.489  17.388  9.844   1.00 85.92 448 A 1 
ATOM 3575 C CB  . LYS A 1 448 ? 28.805  17.321  10.106  1.00 87.16 448 A 1 
ATOM 3576 C CG  . LYS A 1 448 ? 29.788  16.764  11.144  1.00 85.15 448 A 1 
ATOM 3577 C CD  . LYS A 1 448 ? 29.162  16.748  12.543  1.00 81.20 448 A 1 
ATOM 3578 C CE  . LYS A 1 448 ? 30.192  16.325  13.590  1.00 76.98 448 A 1 
ATOM 3579 N NZ  . LYS A 1 448 ? 29.606  16.427  14.949  1.00 69.37 448 A 1 
ATOM 3580 N N   . ILE A 1 449 ? 26.562  17.399  7.864   1.00 86.96 449 A 1 
ATOM 3581 C CA  . ILE A 1 449 ? 25.455  18.013  7.111   1.00 86.42 449 A 1 
ATOM 3582 C C   . ILE A 1 449 ? 24.202  17.127  7.172   1.00 85.83 449 A 1 
ATOM 3583 O O   . ILE A 1 449 ? 23.103  17.617  7.398   1.00 84.84 449 A 1 
ATOM 3584 C CB  . ILE A 1 449 ? 25.875  18.272  5.648   1.00 87.67 449 A 1 
ATOM 3585 C CG1 . ILE A 1 449 ? 27.024  19.300  5.566   1.00 87.10 449 A 1 
ATOM 3586 C CG2 . ILE A 1 449 ? 24.684  18.767  4.812   1.00 86.43 449 A 1 
ATOM 3587 C CD1 . ILE A 1 449 ? 27.754  19.279  4.219   1.00 83.98 449 A 1 
ATOM 3588 N N   . LYS A 1 450 ? 24.350  15.814  7.006   1.00 84.19 450 A 1 
ATOM 3589 C CA  . LYS A 1 450 ? 23.228  14.865  7.095   1.00 81.46 450 A 1 
ATOM 3590 C C   . LYS A 1 450 ? 22.631  14.781  8.501   1.00 82.21 450 A 1 
ATOM 3591 O O   . LYS A 1 450 ? 21.445  14.533  8.620   1.00 80.61 450 A 1 
ATOM 3592 C CB  . LYS A 1 450 ? 23.675  13.472  6.641   1.00 78.82 450 A 1 
ATOM 3593 C CG  . LYS A 1 450 ? 23.804  13.348  5.119   1.00 73.11 450 A 1 
ATOM 3594 C CD  . LYS A 1 450 ? 24.222  11.908  4.777   1.00 69.03 450 A 1 
ATOM 3595 C CE  . LYS A 1 450 ? 24.285  11.701  3.266   1.00 63.09 450 A 1 
ATOM 3596 N NZ  . LYS A 1 450 ? 24.477  10.259  2.941   1.00 56.51 450 A 1 
ATOM 3597 N N   . GLU A 1 451 ? 23.428  14.964  9.548   1.00 83.30 451 A 1 
ATOM 3598 C CA  . GLU A 1 451 ? 22.967  14.978  10.946  1.00 83.73 451 A 1 
ATOM 3599 C C   . GLU A 1 451 ? 22.398  16.346  11.374  1.00 85.81 451 A 1 
ATOM 3600 O O   . GLU A 1 451 ? 21.856  16.464  12.469  1.00 85.33 451 A 1 
ATOM 3601 C CB  . GLU A 1 451 ? 24.127  14.529  11.866  1.00 81.67 451 A 1 
ATOM 3602 C CG  . GLU A 1 451 ? 24.463  13.024  11.753  1.00 76.95 451 A 1 
ATOM 3603 C CD  . GLU A 1 451 ? 25.770  12.597  12.470  1.00 75.57 451 A 1 
ATOM 3604 O OE1 . GLU A 1 451 ? 26.166  11.409  12.344  1.00 69.63 451 A 1 
ATOM 3605 O OE2 . GLU A 1 451 ? 26.455  13.421  13.119  1.00 70.14 451 A 1 
ATOM 3606 N N   . ASP A 1 452 ? 22.503  17.375  10.521  1.00 88.46 452 A 1 
ATOM 3607 C CA  . ASP A 1 452 ? 22.084  18.733  10.848  1.00 89.76 452 A 1 
ATOM 3608 C C   . ASP A 1 452 ? 20.550  18.852  11.015  1.00 90.08 452 A 1 
ATOM 3609 O O   . ASP A 1 452 ? 19.789  18.385  10.161  1.00 89.77 452 A 1 
ATOM 3610 C CB  . ASP A 1 452 ? 22.598  19.717  9.794   1.00 90.84 452 A 1 
ATOM 3611 C CG  . ASP A 1 452 ? 22.233  21.136  10.213  1.00 91.64 452 A 1 
ATOM 3612 O OD1 . ASP A 1 452 ? 21.096  21.549  9.887   1.00 87.69 452 A 1 
ATOM 3613 O OD2 . ASP A 1 452 ? 23.022  21.735  10.968  1.00 88.41 452 A 1 
ATOM 3614 N N   . PRO A 1 453 ? 20.056  19.487  12.102  1.00 90.18 453 A 1 
ATOM 3615 C CA  . PRO A 1 453 ? 18.623  19.552  12.378  1.00 90.66 453 A 1 
ATOM 3616 C C   . PRO A 1 453 ? 17.839  20.423  11.392  1.00 91.89 453 A 1 
ATOM 3617 O O   . PRO A 1 453 ? 16.641  20.205  11.221  1.00 91.38 453 A 1 
ATOM 3618 C CB  . PRO A 1 453 ? 18.520  20.090  13.811  1.00 89.65 453 A 1 
ATOM 3619 C CG  . PRO A 1 453 ? 19.794  20.911  13.985  1.00 87.90 453 A 1 
ATOM 3620 C CD  . PRO A 1 453 ? 20.812  20.117  13.172  1.00 90.28 453 A 1 
ATOM 3621 N N   . TYR A 1 454 ? 18.469  21.404  10.735  1.00 91.81 454 A 1 
ATOM 3622 C CA  . TYR A 1 454 ? 17.813  22.243  9.730   1.00 92.52 454 A 1 
ATOM 3623 C C   . TYR A 1 454 ? 17.719  21.522  8.390   1.00 92.48 454 A 1 
ATOM 3624 O O   . TYR A 1 454 ? 16.681  21.560  7.730   1.00 91.31 454 A 1 
ATOM 3625 C CB  . TYR A 1 454 ? 18.559  23.573  9.573   1.00 93.01 454 A 1 
ATOM 3626 C CG  . TYR A 1 454 ? 18.622  24.387  10.843  1.00 93.69 454 A 1 
ATOM 3627 C CD1 . TYR A 1 454 ? 17.531  25.194  11.203  1.00 91.61 454 A 1 
ATOM 3628 C CD2 . TYR A 1 454 ? 19.753  24.314  11.677  1.00 92.42 454 A 1 
ATOM 3629 C CE1 . TYR A 1 454 ? 17.561  25.917  12.406  1.00 91.71 454 A 1 
ATOM 3630 C CE2 . TYR A 1 454 ? 19.784  25.032  12.889  1.00 91.98 454 A 1 
ATOM 3631 C CZ  . TYR A 1 454 ? 18.683  25.828  13.256  1.00 92.62 454 A 1 
ATOM 3632 O OH  . TYR A 1 454 ? 18.696  26.496  14.434  1.00 91.43 454 A 1 
ATOM 3633 N N   . PHE A 1 455 ? 18.773  20.789  8.018   1.00 91.52 455 A 1 
ATOM 3634 C CA  . PHE A 1 455 ? 18.728  19.940  6.829   1.00 90.00 455 A 1 
ATOM 3635 C C   . PHE A 1 455 ? 17.735  18.781  6.987   1.00 89.68 455 A 1 
ATOM 3636 O O   . PHE A 1 455 ? 17.071  18.400  6.024   1.00 87.92 455 A 1 
ATOM 3637 C CB  . PHE A 1 455 ? 20.136  19.426  6.519   1.00 88.32 455 A 1 
ATOM 3638 C CG  . PHE A 1 455 ? 20.187  18.644  5.226   1.00 85.84 455 A 1 
ATOM 3639 C CD1 . PHE A 1 455 ? 20.419  17.257  5.242   1.00 80.98 455 A 1 
ATOM 3640 C CD2 . PHE A 1 455 ? 19.952  19.300  4.004   1.00 80.09 455 A 1 
ATOM 3641 C CE1 . PHE A 1 455 ? 20.423  16.531  4.042   1.00 77.61 455 A 1 
ATOM 3642 C CE2 . PHE A 1 455 ? 19.949  18.572  2.803   1.00 77.46 455 A 1 
ATOM 3643 C CZ  . PHE A 1 455 ? 20.188  17.188  2.824   1.00 77.48 455 A 1 
ATOM 3644 N N   . ASN A 1 456 ? 17.583  18.257  8.214   1.00 89.40 456 A 1 
ATOM 3645 C CA  . ASN A 1 456 ? 16.628  17.194  8.535   1.00 88.13 456 A 1 
ATOM 3646 C C   . ASN A 1 456 ? 15.224  17.676  8.912   1.00 89.24 456 A 1 
ATOM 3647 O O   . ASN A 1 456 ? 14.392  16.853  9.291   1.00 87.59 456 A 1 
ATOM 3648 C CB  . ASN A 1 456 ? 17.218  16.308  9.631   1.00 84.62 456 A 1 
ATOM 3649 C CG  . ASN A 1 456 ? 18.304  15.441  9.057   1.00 79.53 456 A 1 
ATOM 3650 O OD1 . ASN A 1 456 ? 18.069  14.656  8.154   1.00 72.39 456 A 1 
ATOM 3651 N ND2 . ASN A 1 456 ? 19.503  15.569  9.546   1.00 71.48 456 A 1 
ATOM 3652 N N   . ALA A 1 457 ? 14.941  18.983  8.822   1.00 91.55 457 A 1 
ATOM 3653 C CA  . ALA A 1 457 ? 13.612  19.502  9.105   1.00 92.16 457 A 1 
ATOM 3654 C C   . ALA A 1 457 ? 12.564  18.817  8.213   1.00 91.88 457 A 1 
ATOM 3655 O O   . ALA A 1 457 ? 12.707  18.718  6.990   1.00 91.01 457 A 1 
ATOM 3656 C CB  . ALA A 1 457 ? 13.604  21.020  8.948   1.00 92.72 457 A 1 
ATOM 3657 N N   . VAL A 1 458 ? 11.498  18.335  8.846   1.00 92.56 458 A 1 
ATOM 3658 C CA  . VAL A 1 458 ? 10.435  17.596  8.162   1.00 92.89 458 A 1 
ATOM 3659 C C   . VAL A 1 458 ? 9.620   18.570  7.321   1.00 93.90 458 A 1 
ATOM 3660 O O   . VAL A 1 458 ? 9.117   19.574  7.823   1.00 93.75 458 A 1 
ATOM 3661 C CB  . VAL A 1 458 ? 9.564   16.826  9.172   1.00 91.77 458 A 1 
ATOM 3662 C CG1 . VAL A 1 458 ? 8.497   15.994  8.460   1.00 88.18 458 A 1 
ATOM 3663 C CG2 . VAL A 1 458 ? 10.408  15.856  10.010  1.00 88.04 458 A 1 
ATOM 3664 N N   . GLN A 1 459 ? 9.472   18.282  6.039   1.00 93.51 459 A 1 
ATOM 3665 C CA  . GLN A 1 459 ? 8.636   19.089  5.160   1.00 93.61 459 A 1 
ATOM 3666 C C   . GLN A 1 459 ? 7.178   18.669  5.312   1.00 93.54 459 A 1 
ATOM 3667 O O   . GLN A 1 459 ? 6.841   17.500  5.107   1.00 92.52 459 A 1 
ATOM 3668 C CB  . GLN A 1 459 ? 9.101   18.999  3.705   1.00 93.21 459 A 1 
ATOM 3669 C CG  . GLN A 1 459 ? 10.561  19.425  3.526   1.00 91.60 459 A 1 
ATOM 3670 C CD  . GLN A 1 459 ? 11.005  19.452  2.072   1.00 91.71 459 A 1 
ATOM 3671 O OE1 . GLN A 1 459 ? 10.232  19.574  1.132   1.00 86.17 459 A 1 
ATOM 3672 N NE2 . GLN A 1 459 ? 12.292  19.350  1.827   1.00 85.15 459 A 1 
ATOM 3673 N N   . VAL A 1 460 ? 6.313   19.629  5.646   1.00 95.22 460 A 1 
ATOM 3674 C CA  . VAL A 1 460 ? 4.901   19.384  5.957   1.00 95.60 460 A 1 
ATOM 3675 C C   . VAL A 1 460 ? 3.968   20.279  5.149   1.00 95.70 460 A 1 
ATOM 3676 O O   . VAL A 1 460 ? 4.339   21.350  4.677   1.00 94.99 460 A 1 
ATOM 3677 C CB  . VAL A 1 460 ? 4.618   19.518  7.466   1.00 95.22 460 A 1 
ATOM 3678 C CG1 . VAL A 1 460 ? 5.355   18.448  8.275   1.00 93.56 460 A 1 
ATOM 3679 C CG2 . VAL A 1 460 ? 4.994   20.899  8.017   1.00 92.40 460 A 1 
ATOM 3680 N N   . LYS A 1 461 ? 2.719   19.829  5.001   1.00 95.84 461 A 1 
ATOM 3681 C CA  . LYS A 1 461 ? 1.595   20.617  4.479   1.00 95.82 461 A 1 
ATOM 3682 C C   . LYS A 1 461 ? 0.378   20.419  5.363   1.00 96.24 461 A 1 
ATOM 3683 O O   . LYS A 1 461 ? 0.281   19.388  6.008   1.00 95.56 461 A 1 
ATOM 3684 C CB  . LYS A 1 461 ? 1.271   20.191  3.045   1.00 94.87 461 A 1 
ATOM 3685 C CG  . LYS A 1 461 ? 2.346   20.668  2.074   1.00 92.18 461 A 1 
ATOM 3686 C CD  . LYS A 1 461 ? 1.891   20.440  0.639   1.00 88.98 461 A 1 
ATOM 3687 C CE  . LYS A 1 461 ? 2.896   21.087  -0.300  1.00 85.91 461 A 1 
ATOM 3688 N NZ  . LYS A 1 461 ? 2.253   22.126  -1.121  1.00 82.04 461 A 1 
ATOM 3689 N N   . TYR A 1 462 ? -0.574  21.355  5.328   1.00 96.66 462 A 1 
ATOM 3690 C CA  . TYR A 1 462 ? -1.874  21.137  5.966   1.00 96.66 462 A 1 
ATOM 3691 C C   . TYR A 1 462 ? -2.574  19.906  5.376   1.00 96.41 462 A 1 
ATOM 3692 O O   . TYR A 1 462 ? -2.448  19.621  4.181   1.00 95.57 462 A 1 
ATOM 3693 C CB  . TYR A 1 462 ? -2.736  22.388  5.846   1.00 96.58 462 A 1 
ATOM 3694 C CG  . TYR A 1 462 ? -2.097  23.645  6.395   1.00 96.65 462 A 1 
ATOM 3695 C CD1 . TYR A 1 462 ? -1.784  23.746  7.766   1.00 95.15 462 A 1 
ATOM 3696 C CD2 . TYR A 1 462 ? -1.808  24.716  5.528   1.00 95.11 462 A 1 
ATOM 3697 C CE1 . TYR A 1 462 ? -1.187  24.917  8.268   1.00 94.80 462 A 1 
ATOM 3698 C CE2 . TYR A 1 462 ? -1.212  25.887  6.028   1.00 94.66 462 A 1 
ATOM 3699 C CZ  . TYR A 1 462 ? -0.902  25.992  7.398   1.00 95.34 462 A 1 
ATOM 3700 O OH  . TYR A 1 462 ? -0.331  27.127  7.871   1.00 94.15 462 A 1 
ATOM 3701 N N   . ALA A 1 463 ? -3.303  19.168  6.217   1.00 96.63 463 A 1 
ATOM 3702 C CA  . ALA A 1 463 ? -3.853  17.851  5.903   1.00 96.31 463 A 1 
ATOM 3703 C C   . ALA A 1 463 ? -5.389  17.799  5.831   1.00 96.52 463 A 1 
ATOM 3704 O O   . ALA A 1 463 ? -5.942  16.711  5.688   1.00 95.19 463 A 1 
ATOM 3705 C CB  . ALA A 1 463 ? -3.276  16.840  6.901   1.00 95.05 463 A 1 
ATOM 3706 N N   . TYR A 1 464 ? -6.094  18.939  5.893   1.00 97.26 464 A 1 
ATOM 3707 C CA  . TYR A 1 464 ? -7.562  18.988  5.763   1.00 97.42 464 A 1 
ATOM 3708 C C   . TYR A 1 464 ? -8.022  18.760  4.319   1.00 97.59 464 A 1 
ATOM 3709 O O   . TYR A 1 464 ? -9.075  18.170  4.064   1.00 97.02 464 A 1 
ATOM 3710 C CB  . TYR A 1 464 ? -8.078  20.341  6.266   1.00 97.27 464 A 1 
ATOM 3711 C CG  . TYR A 1 464 ? -7.528  20.776  7.607   1.00 97.19 464 A 1 
ATOM 3712 C CD1 . TYR A 1 464 ? -7.938  20.124  8.786   1.00 95.95 464 A 1 
ATOM 3713 C CD2 . TYR A 1 464 ? -6.590  21.822  7.675   1.00 95.88 464 A 1 
ATOM 3714 C CE1 . TYR A 1 464 ? -7.406  20.515  10.029  1.00 95.42 464 A 1 
ATOM 3715 C CE2 . TYR A 1 464 ? -6.057  22.213  8.915   1.00 95.28 464 A 1 
ATOM 3716 C CZ  . TYR A 1 464 ? -6.463  21.563  10.095  1.00 95.82 464 A 1 
ATOM 3717 O OH  . TYR A 1 464 ? -5.946  21.944  11.292  1.00 94.55 464 A 1 
ATOM 3718 N N   . ALA A 1 465 ? -7.228  19.221  3.356   1.00 97.38 465 A 1 
ATOM 3719 C CA  . ALA A 1 465 ? -7.429  19.017  1.931   1.00 97.46 465 A 1 
ATOM 3720 C C   . ALA A 1 465 ? -6.154  18.474  1.283   1.00 97.17 465 A 1 
ATOM 3721 O O   . ALA A 1 465 ? -5.064  19.016  1.484   1.00 96.21 465 A 1 
ATOM 3722 C CB  . ALA A 1 465 ? -7.877  20.330  1.285   1.00 97.29 465 A 1 
ATOM 3723 N N   . VAL A 1 466 ? -6.287  17.427  0.474   1.00 96.60 466 A 1 
ATOM 3724 C CA  . VAL A 1 466 ? -5.154  16.732  -0.151  1.00 96.14 466 A 1 
ATOM 3725 C C   . VAL A 1 466 ? -5.427  16.395  -1.618  1.00 96.23 466 A 1 
ATOM 3726 O O   . VAL A 1 466 ? -6.563  16.394  -2.089  1.00 95.57 466 A 1 
ATOM 3727 C CB  . VAL A 1 466 ? -4.751  15.469  0.642   1.00 95.19 466 A 1 
ATOM 3728 C CG1 . VAL A 1 466 ? -4.344  15.806  2.079   1.00 92.99 466 A 1 
ATOM 3729 C CG2 . VAL A 1 466 ? -5.847  14.400  0.661   1.00 92.79 466 A 1 
ATOM 3730 N N   . THR A 1 467 ? -4.379  16.100  -2.372  1.00 95.46 467 A 1 
ATOM 3731 C CA  . THR A 1 467 ? -4.541  15.557  -3.728  1.00 95.10 467 A 1 
ATOM 3732 C C   . THR A 1 467 ? -4.954  14.084  -3.679  1.00 94.89 467 A 1 
ATOM 3733 O O   . THR A 1 467 ? -4.578  13.373  -2.747  1.00 93.99 467 A 1 
ATOM 3734 C CB  . THR A 1 467 ? -3.273  15.713  -4.575  1.00 94.27 467 A 1 
ATOM 3735 O OG1 . THR A 1 467 ? -2.172  15.077  -3.953  1.00 90.47 467 A 1 
ATOM 3736 C CG2 . THR A 1 467 ? -2.901  17.176  -4.776  1.00 90.26 467 A 1 
ATOM 3737 N N   . CYS A 1 468 ? -5.643  13.598  -4.709  1.00 95.43 468 A 1 
ATOM 3738 C CA  . CYS A 1 468 ? -6.126  12.213  -4.774  1.00 95.11 468 A 1 
ATOM 3739 C C   . CYS A 1 468 ? -5.010  11.168  -4.581  1.00 94.34 468 A 1 
ATOM 3740 O O   . CYS A 1 468 ? -5.192  10.224  -3.818  1.00 92.48 468 A 1 
ATOM 3741 C CB  . CYS A 1 468 ? -6.851  12.014  -6.107  1.00 94.82 468 A 1 
ATOM 3742 S SG  . CYS A 1 468 ? -7.772  10.454  -6.066  1.00 93.54 468 A 1 
ATOM 3743 N N   . HIS A 1 469 ? -3.821  11.370  -5.155  1.00 94.11 469 A 1 
ATOM 3744 C CA  . HIS A 1 469 ? -2.661  10.489  -4.930  1.00 93.12 469 A 1 
ATOM 3745 C C   . HIS A 1 469 ? -2.275  10.378  -3.445  1.00 92.92 469 A 1 
ATOM 3746 O O   . HIS A 1 469 ? -1.992  9.291   -2.954  1.00 91.12 469 A 1 
ATOM 3747 C CB  . HIS A 1 469 ? -1.461  11.002  -5.732  1.00 91.85 469 A 1 
ATOM 3748 C CG  . HIS A 1 469 ? -1.631  10.870  -7.221  1.00 88.16 469 A 1 
ATOM 3749 N ND1 . HIS A 1 469 ? -2.112  11.831  -8.078  1.00 75.83 469 A 1 
ATOM 3750 C CD2 . HIS A 1 469 ? -1.305  9.775   -7.977  1.00 75.72 469 A 1 
ATOM 3751 C CE1 . HIS A 1 469 ? -2.076  11.325  -9.324  1.00 76.65 469 A 1 
ATOM 3752 N NE2 . HIS A 1 469 ? -1.591  10.081  -9.309  1.00 77.21 469 A 1 
ATOM 3753 N N   . LYS A 1 470 ? -2.323  11.500  -2.699  1.00 93.49 470 A 1 
ATOM 3754 C CA  . LYS A 1 470 ? -2.055  11.508  -1.249  1.00 93.09 470 A 1 
ATOM 3755 C C   . LYS A 1 470 ? -3.199  10.900  -0.430  1.00 93.20 470 A 1 
ATOM 3756 O O   . LYS A 1 470 ? -2.989  10.553  0.725   1.00 91.85 470 A 1 
ATOM 3757 C CB  . LYS A 1 470 ? -1.770  12.936  -0.775  1.00 92.24 470 A 1 
ATOM 3758 C CG  . LYS A 1 470 ? -0.457  13.515  -1.321  1.00 88.74 470 A 1 
ATOM 3759 C CD  . LYS A 1 470 ? -0.276  14.952  -0.821  1.00 84.30 470 A 1 
ATOM 3760 C CE  . LYS A 1 470 ? 1.041   15.540  -1.317  1.00 79.54 470 A 1 
ATOM 3761 N NZ  . LYS A 1 470 ? 1.241   16.924  -0.818  1.00 71.05 470 A 1 
ATOM 3762 N N   . ALA A 1 471 ? -4.394  10.790  -1.009  1.00 94.44 471 A 1 
ATOM 3763 C CA  . ALA A 1 471 ? -5.555  10.160  -0.391  1.00 94.75 471 A 1 
ATOM 3764 C C   . ALA A 1 471 ? -5.630  8.639   -0.633  1.00 94.38 471 A 1 
ATOM 3765 O O   . ALA A 1 471 ? -6.459  7.966   -0.020  1.00 92.88 471 A 1 
ATOM 3766 C CB  . ALA A 1 471 ? -6.816  10.884  -0.885  1.00 95.00 471 A 1 
ATOM 3767 N N   . GLN A 1 472 ? -4.782  8.069   -1.501  1.00 93.13 472 A 1 
ATOM 3768 C CA  . GLN A 1 472 ? -4.757  6.621   -1.739  1.00 92.19 472 A 1 
ATOM 3769 C C   . GLN A 1 472 ? -4.466  5.841   -0.450  1.00 90.35 472 A 1 
ATOM 3770 O O   . GLN A 1 472 ? -3.711  6.290   0.412   1.00 83.80 472 A 1 
ATOM 3771 C CB  . GLN A 1 472 ? -3.730  6.255   -2.823  1.00 90.63 472 A 1 
ATOM 3772 C CG  . GLN A 1 472 ? -4.174  6.679   -4.228  1.00 86.50 472 A 1 
ATOM 3773 C CD  . GLN A 1 472 ? -3.147  6.265   -5.276  1.00 86.76 472 A 1 
ATOM 3774 O OE1 . GLN A 1 472 ? -2.114  6.883   -5.427  1.00 77.19 472 A 1 
ATOM 3775 N NE2 . GLN A 1 472 ? -3.385  5.212   -6.026  1.00 75.46 472 A 1 
ATOM 3776 N N   . GLY A 1 473 ? -5.100  4.689   -0.315  1.00 91.55 473 A 1 
ATOM 3777 C CA  . GLY A 1 473 ? -5.042  3.868   0.900   1.00 90.62 473 A 1 
ATOM 3778 C C   . GLY A 1 473 ? -5.841  4.418   2.090   1.00 91.43 473 A 1 
ATOM 3779 O O   . GLY A 1 473 ? -6.040  3.705   3.070   1.00 88.28 473 A 1 
ATOM 3780 N N   . GLY A 1 474 ? -6.326  5.674   2.018   1.00 92.58 474 A 1 
ATOM 3781 C CA  . GLY A 1 474 ? -7.208  6.262   3.019   1.00 92.60 474 A 1 
ATOM 3782 C C   . GLY A 1 474 ? -8.685  6.015   2.723   1.00 93.63 474 A 1 
ATOM 3783 O O   . GLY A 1 474 ? -9.079  5.846   1.571   1.00 92.77 474 A 1 
ATOM 3784 N N   . GLN A 1 475 ? -9.499  6.031   3.775   1.00 93.93 475 A 1 
ATOM 3785 C CA  . GLN A 1 475 ? -10.958 6.037   3.698   1.00 94.17 475 A 1 
ATOM 3786 C C   . GLN A 1 475 ? -11.498 6.997   4.755   1.00 94.97 475 A 1 
ATOM 3787 O O   . GLN A 1 475 ? -10.940 7.060   5.848   1.00 93.70 475 A 1 
ATOM 3788 C CB  . GLN A 1 475 ? -11.519 4.623   3.906   1.00 91.98 475 A 1 
ATOM 3789 C CG  . GLN A 1 475 ? -11.200 3.700   2.723   1.00 85.40 475 A 1 
ATOM 3790 C CD  . GLN A 1 475 ? -11.813 2.310   2.846   1.00 83.95 475 A 1 
ATOM 3791 O OE1 . GLN A 1 475 ? -12.129 1.799   3.905   1.00 74.85 475 A 1 
ATOM 3792 N NE2 . GLN A 1 475 ? -11.983 1.616   1.741   1.00 71.32 475 A 1 
ATOM 3793 N N   . TRP A 1 476 ? -12.575 7.724   4.430   1.00 96.00 476 A 1 
ATOM 3794 C CA  . TRP A 1 476 ? -13.219 8.696   5.312   1.00 96.45 476 A 1 
ATOM 3795 C C   . TRP A 1 476 ? -14.734 8.568   5.218   1.00 96.73 476 A 1 
ATOM 3796 O O   . TRP A 1 476 ? -15.258 8.282   4.142   1.00 96.14 476 A 1 
ATOM 3797 C CB  . TRP A 1 476 ? -12.783 10.118  4.942   1.00 96.24 476 A 1 
ATOM 3798 C CG  . TRP A 1 476 ? -11.325 10.404  5.106   1.00 95.75 476 A 1 
ATOM 3799 C CD1 . TRP A 1 476 ? -10.757 10.939  6.206   1.00 94.72 476 A 1 
ATOM 3800 C CD2 . TRP A 1 476 ? -10.242 10.179  4.156   1.00 95.68 476 A 1 
ATOM 3801 N NE1 . TRP A 1 476 ? -9.399  11.075  6.001   1.00 94.78 476 A 1 
ATOM 3802 C CE2 . TRP A 1 476 ? -9.029  10.633  4.751   1.00 95.24 476 A 1 
ATOM 3803 C CE3 . TRP A 1 476 ? -10.158 9.657   2.855   1.00 95.11 476 A 1 
ATOM 3804 C CZ2 . TRP A 1 476 ? -7.802  10.592  4.080   1.00 93.99 476 A 1 
ATOM 3805 C CZ3 . TRP A 1 476 ? -8.932  9.603   2.169   1.00 93.71 476 A 1 
ATOM 3806 C CH2 . TRP A 1 476 ? -7.759  10.074  2.772   1.00 93.21 476 A 1 
ATOM 3807 N N   . SER A 1 477 ? -15.426 8.822   6.319   1.00 96.63 477 A 1 
ATOM 3808 C CA  . SER A 1 477 ? -16.889 8.842   6.307   1.00 96.84 477 A 1 
ATOM 3809 C C   . SER A 1 477 ? -17.424 9.940   5.390   1.00 97.26 477 A 1 
ATOM 3810 O O   . SER A 1 477 ? -18.377 9.701   4.648   1.00 96.81 477 A 1 
ATOM 3811 C CB  . SER A 1 477 ? -17.446 9.017   7.716   1.00 96.23 477 A 1 
ATOM 3812 O OG  . SER A 1 477 ? -17.215 7.835   8.446   1.00 89.65 477 A 1 
ATOM 3813 N N   . ASN A 1 478 ? -16.777 11.108  5.376   1.00 97.70 478 A 1 
ATOM 3814 C CA  . ASN A 1 478 ? -17.144 12.226  4.516   1.00 97.95 478 A 1 
ATOM 3815 C C   . ASN A 1 478 ? -15.995 12.611  3.585   1.00 98.15 478 A 1 
ATOM 3816 O O   . ASN A 1 478 ? -14.903 12.963  4.031   1.00 97.53 478 A 1 
ATOM 3817 C CB  . ASN A 1 478 ? -17.584 13.427  5.356   1.00 97.59 478 A 1 
ATOM 3818 C CG  . ASN A 1 478 ? -18.591 13.056  6.418   1.00 96.97 478 A 1 
ATOM 3819 O OD1 . ASN A 1 478 ? -19.785 12.955  6.187   1.00 89.05 478 A 1 
ATOM 3820 N ND2 . ASN A 1 478 ? -18.114 12.825  7.618   1.00 89.53 478 A 1 
ATOM 3821 N N   . VAL A 1 479 ? -16.276 12.635  2.283   1.00 98.27 479 A 1 
ATOM 3822 C CA  . VAL A 1 479 ? -15.346 13.149  1.279   1.00 98.39 479 A 1 
ATOM 3823 C C   . VAL A 1 479 ? -15.986 14.308  0.530   1.00 98.45 479 A 1 
ATOM 3824 O O   . VAL A 1 479 ? -17.081 14.181  -0.008  1.00 98.00 479 A 1 
ATOM 3825 C CB  . VAL A 1 479 ? -14.854 12.042  0.332   1.00 98.03 479 A 1 
ATOM 3826 C CG1 . VAL A 1 479 ? -13.986 12.600  -0.803  1.00 96.72 479 A 1 
ATOM 3827 C CG2 . VAL A 1 479 ? -13.999 11.028  1.104   1.00 96.66 479 A 1 
ATOM 3828 N N   . PHE A 1 480 ? -15.287 15.434  0.459   1.00 98.44 480 A 1 
ATOM 3829 C CA  . PHE A 1 480 ? -15.627 16.583  -0.369  1.00 98.42 480 A 1 
ATOM 3830 C C   . PHE A 1 480 ? -14.723 16.570  -1.598  1.00 98.27 480 A 1 
ATOM 3831 O O   . PHE A 1 480 ? -13.508 16.708  -1.482  1.00 97.67 480 A 1 
ATOM 3832 C CB  . PHE A 1 480 ? -15.480 17.871  0.446   1.00 98.35 480 A 1 
ATOM 3833 C CG  . PHE A 1 480 ? -16.500 18.020  1.556   1.00 98.37 480 A 1 
ATOM 3834 C CD1 . PHE A 1 480 ? -17.594 18.892  1.392   1.00 97.67 480 A 1 
ATOM 3835 C CD2 . PHE A 1 480 ? -16.376 17.280  2.745   1.00 97.82 480 A 1 
ATOM 3836 C CE1 . PHE A 1 480 ? -18.552 19.023  2.410   1.00 97.54 480 A 1 
ATOM 3837 C CE2 . PHE A 1 480 ? -17.340 17.402  3.758   1.00 97.51 480 A 1 
ATOM 3838 C CZ  . PHE A 1 480 ? -18.428 18.273  3.592   1.00 97.81 480 A 1 
ATOM 3839 N N   . LEU A 1 481 ? -15.294 16.348  -2.769  1.00 98.07 481 A 1 
ATOM 3840 C CA  . LEU A 1 481 ? -14.551 16.165  -4.009  1.00 97.83 481 A 1 
ATOM 3841 C C   . LEU A 1 481 ? -14.640 17.412  -4.890  1.00 97.51 481 A 1 
ATOM 3842 O O   . LEU A 1 481 ? -15.710 17.735  -5.400  1.00 96.17 481 A 1 
ATOM 3843 C CB  . LEU A 1 481 ? -15.073 14.902  -4.715  1.00 97.22 481 A 1 
ATOM 3844 C CG  . LEU A 1 481 ? -14.369 14.601  -6.045  1.00 95.77 481 A 1 
ATOM 3845 C CD1 . LEU A 1 481 ? -12.862 14.411  -5.858  1.00 92.25 481 A 1 
ATOM 3846 C CD2 . LEU A 1 481 ? -14.939 13.317  -6.645  1.00 92.20 481 A 1 
ATOM 3847 N N   . ASP A 1 482 ? -13.509 18.059  -5.128  1.00 97.05 482 A 1 
ATOM 3848 C CA  . ASP A 1 482 ? -13.371 19.120  -6.124  1.00 96.46 482 A 1 
ATOM 3849 C C   . ASP A 1 482 ? -12.544 18.618  -7.312  1.00 96.05 482 A 1 
ATOM 3850 O O   . ASP A 1 482 ? -11.310 18.509  -7.259  1.00 94.52 482 A 1 
ATOM 3851 C CB  . ASP A 1 482 ? -12.775 20.385  -5.488  1.00 95.25 482 A 1 
ATOM 3852 C CG  . ASP A 1 482 ? -12.572 21.521  -6.504  1.00 93.58 482 A 1 
ATOM 3853 O OD1 . ASP A 1 482 ? -13.140 21.457  -7.612  1.00 89.14 482 A 1 
ATOM 3854 O OD2 . ASP A 1 482 ? -11.779 22.439  -6.187  1.00 87.47 482 A 1 
ATOM 3855 N N   . ALA A 1 483 ? -13.245 18.315  -8.410  1.00 94.56 483 A 1 
ATOM 3856 C CA  . ALA A 1 483 ? -12.613 17.934  -9.670  1.00 93.53 483 A 1 
ATOM 3857 C C   . ALA A 1 483 ? -11.962 19.131  -10.389 1.00 92.43 483 A 1 
ATOM 3858 O O   . ALA A 1 483 ? -11.126 18.933  -11.278 1.00 87.78 483 A 1 
ATOM 3859 C CB  . ALA A 1 483 ? -13.660 17.232  -10.541 1.00 92.41 483 A 1 
ATOM 3860 N N   . GLY A 1 484 ? -12.313 20.362  -10.000 1.00 91.65 484 A 1 
ATOM 3861 C CA  . GLY A 1 484 ? -11.918 21.584  -10.685 1.00 90.31 484 A 1 
ATOM 3862 C C   . GLY A 1 484 ? -12.493 21.665  -12.103 1.00 90.04 484 A 1 
ATOM 3863 O O   . GLY A 1 484 ? -13.413 20.939  -12.482 1.00 86.60 484 A 1 
ATOM 3864 N N   . TYR A 1 485 ? -11.935 22.560  -12.913 1.00 88.13 485 A 1 
ATOM 3865 C CA  . TYR A 1 485 ? -12.311 22.679  -14.318 1.00 87.14 485 A 1 
ATOM 3866 C C   . TYR A 1 485 ? -11.618 21.596  -15.151 1.00 87.58 485 A 1 
ATOM 3867 O O   . TYR A 1 485 ? -10.387 21.495  -15.160 1.00 85.27 485 A 1 
ATOM 3868 C CB  . TYR A 1 485 ? -11.997 24.091  -14.817 1.00 84.42 485 A 1 
ATOM 3869 C CG  . TYR A 1 485 ? -12.497 24.347  -16.226 1.00 77.46 485 A 1 
ATOM 3870 C CD1 . TYR A 1 485 ? -11.588 24.430  -17.295 1.00 72.26 485 A 1 
ATOM 3871 C CD2 . TYR A 1 485 ? -13.878 24.488  -16.464 1.00 70.14 485 A 1 
ATOM 3872 C CE1 . TYR A 1 485 ? -12.057 24.666  -18.599 1.00 63.95 485 A 1 
ATOM 3873 C CE2 . TYR A 1 485 ? -14.354 24.717  -17.770 1.00 64.47 485 A 1 
ATOM 3874 C CZ  . TYR A 1 485 ? -13.441 24.810  -18.840 1.00 64.27 485 A 1 
ATOM 3875 O OH  . TYR A 1 485 ? -13.891 25.036  -20.101 1.00 62.51 485 A 1 
ATOM 3876 N N   . VAL A 1 486 ? -12.416 20.765  -15.835 1.00 87.71 486 A 1 
ATOM 3877 C CA  . VAL A 1 486 ? -11.941 19.657  -16.675 1.00 88.14 486 A 1 
ATOM 3878 C C   . VAL A 1 486 ? -12.368 19.916  -18.114 1.00 88.08 486 A 1 
ATOM 3879 O O   . VAL A 1 486 ? -13.557 19.903  -18.422 1.00 86.22 486 A 1 
ATOM 3880 C CB  . VAL A 1 486 ? -12.464 18.299  -16.161 1.00 87.63 486 A 1 
ATOM 3881 C CG1 . VAL A 1 486 ? -11.922 17.128  -16.991 1.00 82.85 486 A 1 
ATOM 3882 C CG2 . VAL A 1 486 ? -12.049 18.059  -14.705 1.00 83.58 486 A 1 
ATOM 3883 N N   . THR A 1 487 ? -11.407 20.156  -19.002 1.00 87.73 487 A 1 
ATOM 3884 C CA  . THR A 1 487 ? -11.637 20.274  -20.448 1.00 87.02 487 A 1 
ATOM 3885 C C   . THR A 1 487 ? -11.720 18.893  -21.102 1.00 87.58 487 A 1 
ATOM 3886 O O   . THR A 1 487 ? -11.264 17.908  -20.524 1.00 86.88 487 A 1 
ATOM 3887 C CB  . THR A 1 487 ? -10.543 21.109  -21.131 1.00 85.80 487 A 1 
ATOM 3888 O OG1 . THR A 1 487 ? -9.282  20.532  -20.914 1.00 82.12 487 A 1 
ATOM 3889 C CG2 . THR A 1 487 ? -10.490 22.536  -20.596 1.00 81.16 487 A 1 
ATOM 3890 N N   . LYS A 1 488 ? -12.272 18.811  -22.323 1.00 87.34 488 A 1 
ATOM 3891 C CA  . LYS A 1 488 ? -12.337 17.545  -23.077 1.00 87.45 488 A 1 
ATOM 3892 C C   . LYS A 1 488 ? -10.956 16.905  -23.271 1.00 88.64 488 A 1 
ATOM 3893 O O   . LYS A 1 488 ? -10.838 15.696  -23.139 1.00 86.44 488 A 1 
ATOM 3894 C CB  . LYS A 1 488 ? -13.045 17.735  -24.432 1.00 85.21 488 A 1 
ATOM 3895 C CG  . LYS A 1 488 ? -14.564 17.914  -24.276 1.00 76.48 488 A 1 
ATOM 3896 C CD  . LYS A 1 488 ? -15.308 17.855  -25.623 1.00 71.48 488 A 1 
ATOM 3897 C CE  . LYS A 1 488 ? -16.829 17.900  -25.370 1.00 63.98 488 A 1 
ATOM 3898 N NZ  . LYS A 1 488 ? -17.653 17.644  -26.583 1.00 55.76 488 A 1 
ATOM 3899 N N   . ASP A 1 489 ? -9.911  17.713  -23.475 1.00 88.97 489 A 1 
ATOM 3900 C CA  . ASP A 1 489 ? -8.531  17.234  -23.658 1.00 88.72 489 A 1 
ATOM 3901 C C   . ASP A 1 489 ? -7.938  16.568  -22.405 1.00 89.39 489 A 1 
ATOM 3902 O O   . ASP A 1 489 ? -6.946  15.846  -22.483 1.00 86.88 489 A 1 
ATOM 3903 C CB  . ASP A 1 489 ? -7.626  18.409  -24.056 1.00 87.14 489 A 1 
ATOM 3904 C CG  . ASP A 1 489 ? -8.187  19.234  -25.214 1.00 80.80 489 A 1 
ATOM 3905 O OD1 . ASP A 1 489 ? -8.675  18.632  -26.189 1.00 74.62 489 A 1 
ATOM 3906 O OD2 . ASP A 1 489 ? -8.203  20.475  -25.047 1.00 76.11 489 A 1 
ATOM 3907 N N   . LEU A 1 490 ? -8.523  16.838  -21.238 1.00 89.01 490 A 1 
ATOM 3908 C CA  . LEU A 1 490 ? -8.120  16.224  -19.970 1.00 88.96 490 A 1 
ATOM 3909 C C   . LEU A 1 490 ? -8.870  14.920  -19.676 1.00 89.99 490 A 1 
ATOM 3910 O O   . LEU A 1 490 ? -8.573  14.270  -18.667 1.00 88.64 490 A 1 
ATOM 3911 C CB  . LEU A 1 490 ? -8.322  17.232  -18.824 1.00 87.88 490 A 1 
ATOM 3912 C CG  . LEU A 1 490 ? -7.418  18.474  -18.878 1.00 83.77 490 A 1 
ATOM 3913 C CD1 . LEU A 1 490 ? -7.837  19.457  -17.778 1.00 79.75 490 A 1 
ATOM 3914 C CD2 . LEU A 1 490 ? -5.946  18.122  -18.657 1.00 79.73 490 A 1 
ATOM 3915 N N   . LEU A 1 491 ? -9.863  14.571  -20.499 1.00 90.46 491 A 1 
ATOM 3916 C CA  . LEU A 1 491 ? -10.563 13.299  -20.407 1.00 89.92 491 A 1 
ATOM 3917 C C   . LEU A 1 491 ? -9.655  12.175  -20.905 1.00 89.05 491 A 1 
ATOM 3918 O O   . LEU A 1 491 ? -8.865  12.345  -21.825 1.00 83.13 491 A 1 
ATOM 3919 C CB  . LEU A 1 491 ? -11.887 13.338  -21.187 1.00 88.24 491 A 1 
ATOM 3920 C CG  . LEU A 1 491 ? -12.884 14.407  -20.714 1.00 87.46 491 A 1 
ATOM 3921 C CD1 . LEU A 1 491 ? -14.128 14.364  -21.594 1.00 83.58 491 A 1 
ATOM 3922 C CD2 . LEU A 1 491 ? -13.324 14.198  -19.264 1.00 84.10 491 A 1 
ATOM 3923 N N   . GLY A 1 492 ? -9.782  11.010  -20.279 1.00 92.29 492 A 1 
ATOM 3924 C CA  . GLY A 1 492 ? -8.937  9.868   -20.584 1.00 92.64 492 A 1 
ATOM 3925 C C   . GLY A 1 492 ? -8.817  8.930   -19.393 1.00 93.98 492 A 1 
ATOM 3926 O O   . GLY A 1 492 ? -9.448  9.135   -18.349 1.00 92.94 492 A 1 
ATOM 3927 N N   . GLU A 1 493 ? -7.993  7.908   -19.556 1.00 93.98 493 A 1 
ATOM 3928 C CA  . GLU A 1 493 ? -7.815  6.863   -18.546 1.00 94.44 493 A 1 
ATOM 3929 C C   . GLU A 1 493 ? -7.373  7.431   -17.191 1.00 94.83 493 A 1 
ATOM 3930 O O   . GLU A 1 493 ? -7.974  7.101   -16.168 1.00 93.76 493 A 1 
ATOM 3931 C CB  . GLU A 1 493 ? -6.826  5.817   -19.082 1.00 93.47 493 A 1 
ATOM 3932 C CG  . GLU A 1 493 ? -6.759  4.607   -18.140 1.00 88.17 493 A 1 
ATOM 3933 C CD  . GLU A 1 493 ? -5.908  3.446   -18.663 1.00 87.64 493 A 1 
ATOM 3934 O OE1 . GLU A 1 493 ? -5.601  2.571   -17.816 1.00 78.68 493 A 1 
ATOM 3935 O OE2 . GLU A 1 493 ? -5.606  3.400   -19.867 1.00 81.49 493 A 1 
ATOM 3936 N N   . ASP A 1 494 ? -6.403  8.348   -17.188 1.00 94.85 494 A 1 
ATOM 3937 C CA  . ASP A 1 494 ? -5.893  8.973   -15.959 1.00 94.68 494 A 1 
ATOM 3938 C C   . ASP A 1 494 ? -6.980  9.728   -15.187 1.00 95.46 494 A 1 
ATOM 3939 O O   . ASP A 1 494 ? -7.081  9.614   -13.964 1.00 94.82 494 A 1 
ATOM 3940 C CB  . ASP A 1 494 ? -4.760  9.951   -16.303 1.00 93.15 494 A 1 
ATOM 3941 C CG  . ASP A 1 494 ? -3.480  9.270   -16.786 1.00 85.74 494 A 1 
ATOM 3942 O OD1 . ASP A 1 494 ? -3.317  8.061   -16.510 1.00 80.04 494 A 1 
ATOM 3943 O OD2 . ASP A 1 494 ? -2.662  9.994   -17.388 1.00 79.28 494 A 1 
ATOM 3944 N N   . PHE A 1 495 ? -7.832  10.491  -15.889 1.00 94.75 495 A 1 
ATOM 3945 C CA  . PHE A 1 495 ? -8.931  11.218  -15.264 1.00 95.10 495 A 1 
ATOM 3946 C C   . PHE A 1 495 ? -9.976  10.266  -14.681 1.00 95.73 495 A 1 
ATOM 3947 O O   . PHE A 1 495 ? -10.405 10.450  -13.544 1.00 95.50 495 A 1 
ATOM 3948 C CB  . PHE A 1 495 ? -9.575  12.184  -16.266 1.00 94.60 495 A 1 
ATOM 3949 C CG  . PHE A 1 495 ? -10.809 12.865  -15.697 1.00 94.44 495 A 1 
ATOM 3950 C CD1 . PHE A 1 495 ? -12.092 12.508  -16.154 1.00 92.83 495 A 1 
ATOM 3951 C CD2 . PHE A 1 495 ? -10.678 13.798  -14.655 1.00 93.08 495 A 1 
ATOM 3952 C CE1 . PHE A 1 495 ? -13.236 13.082  -15.570 1.00 92.50 495 A 1 
ATOM 3953 C CE2 . PHE A 1 495 ? -11.820 14.370  -14.068 1.00 92.13 495 A 1 
ATOM 3954 C CZ  . PHE A 1 495 ? -13.099 14.012  -14.526 1.00 92.33 495 A 1 
ATOM 3955 N N   . TYR A 1 496 ? -10.352 9.231   -15.422 1.00 95.81 496 A 1 
ATOM 3956 C CA  . TYR A 1 496 ? -11.327 8.248   -14.959 1.00 96.16 496 A 1 
ATOM 3957 C C   . TYR A 1 496 ? -10.801 7.429   -13.772 1.00 96.52 496 A 1 
ATOM 3958 O O   . TYR A 1 496 ? -11.529 7.229   -12.803 1.00 96.09 496 A 1 
ATOM 3959 C CB  . TYR A 1 496 ? -11.730 7.354   -16.127 1.00 95.77 496 A 1 
ATOM 3960 C CG  . TYR A 1 496 ? -12.922 7.867   -16.903 1.00 95.42 496 A 1 
ATOM 3961 C CD1 . TYR A 1 496 ? -14.170 7.246   -16.728 1.00 93.61 496 A 1 
ATOM 3962 C CD2 . TYR A 1 496 ? -12.798 8.953   -17.793 1.00 93.75 496 A 1 
ATOM 3963 C CE1 . TYR A 1 496 ? -15.286 7.691   -17.451 1.00 92.83 496 A 1 
ATOM 3964 C CE2 . TYR A 1 496 ? -13.914 9.404   -18.518 1.00 92.78 496 A 1 
ATOM 3965 C CZ  . TYR A 1 496 ? -15.161 8.765   -18.353 1.00 93.46 496 A 1 
ATOM 3966 O OH  . TYR A 1 496 ? -16.242 9.174   -19.060 1.00 91.94 496 A 1 
ATOM 3967 N N   . ARG A 1 497 ? -9.524  7.029   -13.786 1.00 96.46 497 A 1 
ATOM 3968 C CA  . ARG A 1 497 ? -8.867  6.382   -12.636 1.00 96.57 497 A 1 
ATOM 3969 C C   . ARG A 1 497 ? -8.787  7.319   -11.431 1.00 96.87 497 A 1 
ATOM 3970 O O   . ARG A 1 497 ? -9.048  6.894   -10.307 1.00 96.49 497 A 1 
ATOM 3971 C CB  . ARG A 1 497 ? -7.451  5.923   -13.013 1.00 96.06 497 A 1 
ATOM 3972 C CG  . ARG A 1 497 ? -7.457  4.718   -13.958 1.00 93.34 497 A 1 
ATOM 3973 C CD  . ARG A 1 497 ? -6.013  4.312   -14.272 1.00 91.86 497 A 1 
ATOM 3974 N NE  . ARG A 1 497 ? -5.944  3.142   -15.155 1.00 88.29 497 A 1 
ATOM 3975 C CZ  . ARG A 1 497 ? -6.157  1.882   -14.835 1.00 87.66 497 A 1 
ATOM 3976 N NH1 . ARG A 1 497 ? -6.430  1.507   -13.618 1.00 77.19 497 A 1 
ATOM 3977 N NH2 . ARG A 1 497 ? -6.099  0.981   -15.761 1.00 80.61 497 A 1 
ATOM 3978 N N   . TRP A 1 498 ? -8.474  8.599   -11.653 1.00 96.76 498 A 1 
ATOM 3979 C CA  . TRP A 1 498 ? -8.494  9.628   -10.614 1.00 96.91 498 A 1 
ATOM 3980 C C   . TRP A 1 498 ? -9.881  9.758   -9.988  1.00 97.15 498 A 1 
ATOM 3981 O O   . TRP A 1 498 ? -10.008 9.707   -8.767  1.00 96.88 498 A 1 
ATOM 3982 C CB  . TRP A 1 498 ? -8.009  10.958  -11.208 1.00 96.58 498 A 1 
ATOM 3983 C CG  . TRP A 1 498 ? -8.029  12.109  -10.254 1.00 95.76 498 A 1 
ATOM 3984 C CD1 . TRP A 1 498 ? -7.020  12.470  -9.439  1.00 93.75 498 A 1 
ATOM 3985 C CD2 . TRP A 1 498 ? -9.137  12.998  -9.928  1.00 95.31 498 A 1 
ATOM 3986 N NE1 . TRP A 1 498 ? -7.424  13.494  -8.620  1.00 93.23 498 A 1 
ATOM 3987 C CE2 . TRP A 1 498 ? -8.729  13.843  -8.854  1.00 94.27 498 A 1 
ATOM 3988 C CE3 . TRP A 1 498 ? -10.461 13.144  -10.392 1.00 92.71 498 A 1 
ATOM 3989 C CZ2 . TRP A 1 498 ? -9.604  14.749  -8.239  1.00 91.83 498 A 1 
ATOM 3990 C CZ3 . TRP A 1 498 ? -11.343 14.064  -9.789  1.00 90.86 498 A 1 
ATOM 3991 C CH2 . TRP A 1 498 ? -10.924 14.854  -8.705  1.00 90.25 498 A 1 
ATOM 3992 N N   . LEU A 1 499 ? -10.918 9.868   -10.822 1.00 96.60 499 A 1 
ATOM 3993 C CA  . LEU A 1 499 ? -12.299 10.022  -10.379 1.00 96.67 499 A 1 
ATOM 3994 C C   . LEU A 1 499 ? -12.785 8.788   -9.614  1.00 97.02 499 A 1 
ATOM 3995 O O   . LEU A 1 499 ? -13.317 8.917   -8.515  1.00 96.70 499 A 1 
ATOM 3996 C CB  . LEU A 1 499 ? -13.173 10.322  -11.611 1.00 96.11 499 A 1 
ATOM 3997 C CG  . LEU A 1 499 ? -14.622 10.698  -11.262 1.00 94.25 499 A 1 
ATOM 3998 C CD1 . LEU A 1 499 ? -14.692 11.983  -10.434 1.00 91.81 499 A 1 
ATOM 3999 C CD2 . LEU A 1 499 ? -15.417 10.916  -12.548 1.00 91.50 499 A 1 
ATOM 4000 N N   . TYR A 1 500 ? -12.539 7.590   -10.144 1.00 96.93 500 A 1 
ATOM 4001 C CA  . TYR A 1 500 ? -12.848 6.323   -9.475  1.00 96.86 500 A 1 
ATOM 4002 C C   . TYR A 1 500 ? -12.164 6.217   -8.106  1.00 96.97 500 A 1 
ATOM 4003 O O   . TYR A 1 500 ? -12.805 5.899   -7.106  1.00 96.29 500 A 1 
ATOM 4004 C CB  . TYR A 1 500 ? -12.420 5.168   -10.383 1.00 96.39 500 A 1 
ATOM 4005 C CG  . TYR A 1 500 ? -12.661 3.814   -9.754  1.00 96.19 500 A 1 
ATOM 4006 C CD1 . TYR A 1 500 ? -11.616 3.135   -9.099  1.00 94.89 500 A 1 
ATOM 4007 C CD2 . TYR A 1 500 ? -13.948 3.252   -9.789  1.00 95.06 500 A 1 
ATOM 4008 C CE1 . TYR A 1 500 ? -11.861 1.897   -8.484  1.00 94.52 500 A 1 
ATOM 4009 C CE2 . TYR A 1 500 ? -14.197 2.014   -9.175  1.00 94.33 500 A 1 
ATOM 4010 C CZ  . TYR A 1 500 ? -13.152 1.334   -8.522  1.00 94.68 500 A 1 
ATOM 4011 O OH  . TYR A 1 500 ? -13.396 0.140   -7.927  1.00 93.30 500 A 1 
ATOM 4012 N N   . THR A 1 501 ? -10.870 6.541   -8.049  1.00 97.14 501 A 1 
ATOM 4013 C CA  . THR A 1 501 ? -10.100 6.528   -6.798  1.00 97.08 501 A 1 
ATOM 4014 C C   . THR A 1 501 ? -10.699 7.501   -5.788  1.00 97.17 501 A 1 
ATOM 4015 O O   . THR A 1 501 ? -10.919 7.113   -4.649  1.00 96.42 501 A 1 
ATOM 4016 C CB  . THR A 1 501 ? -8.623  6.866   -7.038  1.00 96.58 501 A 1 
ATOM 4017 O OG1 . THR A 1 501 ? -8.069  5.990   -7.986  1.00 93.92 501 A 1 
ATOM 4018 C CG2 . THR A 1 501 ? -7.783  6.718   -5.769  1.00 94.32 501 A 1 
ATOM 4019 N N   . ALA A 1 502 ? -11.023 8.731   -6.204  1.00 97.62 502 A 1 
ATOM 4020 C CA  . ALA A 1 502 ? -11.600 9.746   -5.328  1.00 97.62 502 A 1 
ATOM 4021 C C   . ALA A 1 502 ? -12.976 9.334   -4.779  1.00 97.54 502 A 1 
ATOM 4022 O O   . ALA A 1 502 ? -13.197 9.431   -3.575  1.00 96.84 502 A 1 
ATOM 4023 C CB  . ALA A 1 502 ? -11.657 11.068  -6.095  1.00 97.32 502 A 1 
ATOM 4024 N N   . PHE A 1 503 ? -13.868 8.809   -5.622  1.00 97.35 503 A 1 
ATOM 4025 C CA  . PHE A 1 503 ? -15.187 8.316   -5.203  1.00 97.21 503 A 1 
ATOM 4026 C C   . PHE A 1 503 ? -15.064 7.199   -4.166  1.00 96.84 503 A 1 
ATOM 4027 O O   . PHE A 1 503 ? -15.732 7.219   -3.140  1.00 95.66 503 A 1 
ATOM 4028 C CB  . PHE A 1 503 ? -15.979 7.813   -6.424  1.00 96.95 503 A 1 
ATOM 4029 C CG  . PHE A 1 503 ? -16.821 8.873   -7.111  1.00 96.90 503 A 1 
ATOM 4030 C CD1 . PHE A 1 503 ? -18.213 8.681   -7.242  1.00 94.72 503 A 1 
ATOM 4031 C CD2 . PHE A 1 503 ? -16.243 10.050  -7.607  1.00 94.57 503 A 1 
ATOM 4032 C CE1 . PHE A 1 503 ? -19.005 9.656   -7.866  1.00 93.71 503 A 1 
ATOM 4033 C CE2 . PHE A 1 503 ? -17.035 11.029  -8.223  1.00 93.83 503 A 1 
ATOM 4034 C CZ  . PHE A 1 503 ? -18.418 10.834  -8.356  1.00 95.01 503 A 1 
ATOM 4035 N N   . THR A 1 504 ? -14.169 6.250   -4.403  1.00 96.34 504 A 1 
ATOM 4036 C CA  . THR A 1 504 ? -13.988 5.074   -3.536  1.00 95.65 504 A 1 
ATOM 4037 C C   . THR A 1 504 ? -13.260 5.367   -2.218  1.00 95.16 504 A 1 
ATOM 4038 O O   . THR A 1 504 ? -13.084 4.458   -1.408  1.00 93.65 504 A 1 
ATOM 4039 C CB  . THR A 1 504 ? -13.318 3.919   -4.287  1.00 94.88 504 A 1 
ATOM 4040 O OG1 . THR A 1 504 ? -12.066 4.282   -4.798  1.00 92.67 504 A 1 
ATOM 4041 C CG2 . THR A 1 504 ? -14.184 3.427   -5.453  1.00 92.00 504 A 1 
ATOM 4042 N N   . ARG A 1 505 ? -12.854 6.625   -1.966  1.00 96.54 505 A 1 
ATOM 4043 C CA  . ARG A 1 505 ? -12.356 7.058   -0.645  1.00 96.34 505 A 1 
ATOM 4044 C C   . ARG A 1 505 ? -13.488 7.343   0.344   1.00 96.38 505 A 1 
ATOM 4045 O O   . ARG A 1 505 ? -13.249 7.274   1.549   1.00 95.27 505 A 1 
ATOM 4046 C CB  . ARG A 1 505 ? -11.451 8.300   -0.770  1.00 96.11 505 A 1 
ATOM 4047 C CG  . ARG A 1 505 ? -10.203 8.167   -1.649  1.00 94.45 505 A 1 
ATOM 4048 C CD  . ARG A 1 505 ? -9.299  6.968   -1.332  1.00 92.95 505 A 1 
ATOM 4049 N NE  . ARG A 1 505 ? -9.723  5.712   -1.986  1.00 89.54 505 A 1 
ATOM 4050 C CZ  . ARG A 1 505 ? -9.229  4.497   -1.736  1.00 89.91 505 A 1 
ATOM 4051 N NH1 . ARG A 1 505 ? -8.346  4.276   -0.806  1.00 79.42 505 A 1 
ATOM 4052 N NH2 . ARG A 1 505 ? -9.602  3.475   -2.429  1.00 82.51 505 A 1 
ATOM 4053 N N   . ALA A 1 506 ? -14.691 7.666   -0.143  1.00 96.40 506 A 1 
ATOM 4054 C CA  . ALA A 1 506 ? -15.855 7.932   0.695   1.00 96.42 506 A 1 
ATOM 4055 C C   . ALA A 1 506 ? -16.525 6.623   1.137   1.00 95.81 506 A 1 
ATOM 4056 O O   . ALA A 1 506 ? -16.817 5.753   0.313   1.00 94.54 506 A 1 
ATOM 4057 C CB  . ALA A 1 506 ? -16.825 8.837   -0.068  1.00 96.44 506 A 1 
ATOM 4058 N N   . THR A 1 507 ? -16.806 6.499   2.446   1.00 94.72 507 A 1 
ATOM 4059 C CA  . THR A 1 507 ? -17.474 5.312   3.003   1.00 93.72 507 A 1 
ATOM 4060 C C   . THR A 1 507 ? -18.936 5.557   3.366   1.00 93.65 507 A 1 
ATOM 4061 O O   . THR A 1 507 ? -19.712 4.603   3.372   1.00 92.40 507 A 1 
ATOM 4062 C CB  . THR A 1 507 ? -16.727 4.762   4.224   1.00 92.61 507 A 1 
ATOM 4063 O OG1 . THR A 1 507 ? -16.636 5.723   5.246   1.00 89.67 507 A 1 
ATOM 4064 C CG2 . THR A 1 507 ? -15.310 4.306   3.883   1.00 88.71 507 A 1 
ATOM 4065 N N   . VAL A 1 508 ? -19.317 6.806   3.661   1.00 94.90 508 A 1 
ATOM 4066 C CA  . VAL A 1 508 ? -20.670 7.178   4.101   1.00 95.34 508 A 1 
ATOM 4067 C C   . VAL A 1 508 ? -21.256 8.298   3.245   1.00 95.73 508 A 1 
ATOM 4068 O O   . VAL A 1 508 ? -22.391 8.166   2.803   1.00 95.02 508 A 1 
ATOM 4069 C CB  . VAL A 1 508 ? -20.700 7.562   5.596   1.00 94.96 508 A 1 
ATOM 4070 C CG1 . VAL A 1 508 ? -22.126 7.839   6.087   1.00 93.12 508 A 1 
ATOM 4071 C CG2 . VAL A 1 508 ? -20.118 6.463   6.491   1.00 92.52 508 A 1 
ATOM 4072 N N   . ARG A 1 509 ? -20.525 9.402   3.003   1.00 96.99 509 A 1 
ATOM 4073 C CA  . ARG A 1 509 ? -21.035 10.553  2.235   1.00 97.46 509 A 1 
ATOM 4074 C C   . ARG A 1 509 ? -19.989 11.119  1.287   1.00 97.87 509 A 1 
ATOM 4075 O O   . ARG A 1 509 ? -18.839 11.335  1.671   1.00 97.52 509 A 1 
ATOM 4076 C CB  . ARG A 1 509 ? -21.552 11.657  3.172   1.00 96.85 509 A 1 
ATOM 4077 C CG  . ARG A 1 509 ? -22.712 11.184  4.058   1.00 91.84 509 A 1 
ATOM 4078 C CD  . ARG A 1 509 ? -23.297 12.339  4.864   1.00 89.91 509 A 1 
ATOM 4079 N NE  . ARG A 1 509 ? -24.324 11.877  5.817   1.00 81.68 509 A 1 
ATOM 4080 C CZ  . ARG A 1 509 ? -24.113 11.474  7.066   1.00 73.04 509 A 1 
ATOM 4081 N NH1 . ARG A 1 509 ? -22.923 11.435  7.603   1.00 64.01 509 A 1 
ATOM 4082 N NH2 . ARG A 1 509 ? -25.112 11.101  7.813   1.00 64.14 509 A 1 
ATOM 4083 N N   . LEU A 1 510 ? -20.432 11.441  0.077   1.00 97.69 510 A 1 
ATOM 4084 C CA  . LEU A 1 510 ? -19.636 12.116  -0.938  1.00 97.90 510 A 1 
ATOM 4085 C C   . LEU A 1 510 ? -20.309 13.429  -1.346  1.00 97.89 510 A 1 
ATOM 4086 O O   . LEU A 1 510 ? -21.437 13.439  -1.831  1.00 97.09 510 A 1 
ATOM 4087 C CB  . LEU A 1 510 ? -19.435 11.158  -2.123  1.00 97.67 510 A 1 
ATOM 4088 C CG  . LEU A 1 510 ? -18.634 11.751  -3.294  1.00 97.02 510 A 1 
ATOM 4089 C CD1 . LEU A 1 510 ? -17.210 12.141  -2.896  1.00 95.05 510 A 1 
ATOM 4090 C CD2 . LEU A 1 510 ? -18.531 10.710  -4.406  1.00 95.16 510 A 1 
ATOM 4091 N N   . TYR A 1 511 ? -19.603 14.532  -1.188  1.00 98.14 511 A 1 
ATOM 4092 C CA  . TYR A 1 511 ? -20.037 15.861  -1.601  1.00 98.10 511 A 1 
ATOM 4093 C C   . TYR A 1 511 ? -19.261 16.285  -2.847  1.00 98.01 511 A 1 
ATOM 4094 O O   . TYR A 1 511 ? -18.037 16.378  -2.823  1.00 97.46 511 A 1 
ATOM 4095 C CB  . TYR A 1 511 ? -19.841 16.845  -0.449  1.00 98.03 511 A 1 
ATOM 4096 C CG  . TYR A 1 511 ? -20.627 16.502  0.803   1.00 97.91 511 A 1 
ATOM 4097 C CD1 . TYR A 1 511 ? -21.913 17.040  0.994   1.00 96.65 511 A 1 
ATOM 4098 C CD2 . TYR A 1 511 ? -20.071 15.652  1.782   1.00 96.86 511 A 1 
ATOM 4099 C CE1 . TYR A 1 511 ? -22.636 16.748  2.163   1.00 96.13 511 A 1 
ATOM 4100 C CE2 . TYR A 1 511 ? -20.797 15.351  2.951   1.00 96.26 511 A 1 
ATOM 4101 C CZ  . TYR A 1 511 ? -22.078 15.908  3.147   1.00 96.41 511 A 1 
ATOM 4102 O OH  . TYR A 1 511 ? -22.768 15.646  4.288   1.00 94.91 511 A 1 
ATOM 4103 N N   . LEU A 1 512 ? -19.961 16.545  -3.939  1.00 97.16 512 A 1 
ATOM 4104 C CA  . LEU A 1 512 ? -19.381 17.006  -5.199  1.00 96.68 512 A 1 
ATOM 4105 C C   . LEU A 1 512 ? -19.405 18.536  -5.225  1.00 96.30 512 A 1 
ATOM 4106 O O   . LEU A 1 512 ? -20.453 19.142  -5.453  1.00 95.08 512 A 1 
ATOM 4107 C CB  . LEU A 1 512 ? -20.150 16.388  -6.375  1.00 96.23 512 A 1 
ATOM 4108 C CG  . LEU A 1 512 ? -20.216 14.853  -6.385  1.00 95.35 512 A 1 
ATOM 4109 C CD1 . LEU A 1 512 ? -21.000 14.403  -7.614  1.00 93.87 512 A 1 
ATOM 4110 C CD2 . LEU A 1 512 ? -18.832 14.207  -6.432  1.00 93.57 512 A 1 
ATOM 4111 N N   . VAL A 1 513 ? -18.262 19.159  -4.968  1.00 96.45 513 A 1 
ATOM 4112 C CA  . VAL A 1 513 ? -18.125 20.609  -4.807  1.00 95.94 513 A 1 
ATOM 4113 C C   . VAL A 1 513 ? -18.033 21.281  -6.175  1.00 94.41 513 A 1 
ATOM 4114 O O   . VAL A 1 513 ? -17.163 20.936  -6.973  1.00 91.97 513 A 1 
ATOM 4115 C CB  . VAL A 1 513 ? -16.902 20.962  -3.937  1.00 95.90 513 A 1 
ATOM 4116 C CG1 . VAL A 1 513 ? -16.861 22.468  -3.650  1.00 93.71 513 A 1 
ATOM 4117 C CG2 . VAL A 1 513 ? -16.917 20.223  -2.594  1.00 94.04 513 A 1 
ATOM 4118 N N   . ASN A 1 514 ? -18.909 22.263  -6.430  1.00 92.62 514 A 1 
ATOM 4119 C CA  . ASN A 1 514 ? -18.968 23.028  -7.682  1.00 90.28 514 A 1 
ATOM 4120 C C   . ASN A 1 514 ? -18.954 22.134  -8.936  1.00 89.13 514 A 1 
ATOM 4121 O O   . ASN A 1 514 ? -18.222 22.387  -9.899  1.00 85.86 514 A 1 
ATOM 4122 C CB  . ASN A 1 514 ? -17.855 24.091  -7.695  1.00 88.62 514 A 1 
ATOM 4123 C CG  . ASN A 1 514 ? -18.006 25.123  -6.601  1.00 84.55 514 A 1 
ATOM 4124 O OD1 . ASN A 1 514 ? -19.072 25.649  -6.344  1.00 79.25 514 A 1 
ATOM 4125 N ND2 . ASN A 1 514 ? -16.926 25.482  -5.954  1.00 78.15 514 A 1 
ATOM 4126 N N   . TRP A 1 515 ? -19.739 21.066  -8.915  1.00 91.48 515 A 1 
ATOM 4127 C CA  . TRP A 1 515 ? -19.691 20.020  -9.934  1.00 90.23 515 A 1 
ATOM 4128 C C   . TRP A 1 515 ? -20.236 20.499  -11.281 1.00 88.05 515 A 1 
ATOM 4129 O O   . TRP A 1 515 ? -21.445 20.594  -11.484 1.00 82.03 515 A 1 
ATOM 4130 C CB  . TRP A 1 515 ? -20.436 18.791  -9.436  1.00 89.37 515 A 1 
ATOM 4131 C CG  . TRP A 1 515 ? -20.202 17.585  -10.279 1.00 88.39 515 A 1 
ATOM 4132 C CD1 . TRP A 1 515 ? -20.989 17.140  -11.287 1.00 85.39 515 A 1 
ATOM 4133 C CD2 . TRP A 1 515 ? -19.076 16.663  -10.208 1.00 88.70 515 A 1 
ATOM 4134 N NE1 . TRP A 1 515 ? -20.442 16.003  -11.830 1.00 85.77 515 A 1 
ATOM 4135 C CE2 . TRP A 1 515 ? -19.259 15.656  -11.197 1.00 87.61 515 A 1 
ATOM 4136 C CE3 . TRP A 1 515 ? -17.923 16.579  -9.397  1.00 85.76 515 A 1 
ATOM 4137 C CZ2 . TRP A 1 515 ? -18.348 14.609  -11.364 1.00 86.28 515 A 1 
ATOM 4138 C CZ3 . TRP A 1 515 ? -17.003 15.531  -9.556  1.00 84.22 515 A 1 
ATOM 4139 C CH2 . TRP A 1 515 ? -17.214 14.545  -10.535 1.00 84.22 515 A 1 
ATOM 4140 N N   . ARG A 1 516 ? -19.332 20.762  -12.228 1.00 86.90 516 A 1 
ATOM 4141 C CA  . ARG A 1 516 ? -19.626 21.267  -13.583 1.00 83.37 516 A 1 
ATOM 4142 C C   . ARG A 1 516 ? -18.986 20.405  -14.675 1.00 82.11 516 A 1 
ATOM 4143 O O   . ARG A 1 516 ? -18.484 20.921  -15.670 1.00 74.16 516 A 1 
ATOM 4144 C CB  . ARG A 1 516 ? -19.231 22.748  -13.700 1.00 79.19 516 A 1 
ATOM 4145 C CG  . ARG A 1 516 ? -20.012 23.646  -12.736 1.00 72.19 516 A 1 
ATOM 4146 C CD  . ARG A 1 516 ? -19.589 25.106  -12.918 1.00 67.89 516 A 1 
ATOM 4147 N NE  . ARG A 1 516 ? -20.230 25.972  -11.917 1.00 60.02 516 A 1 
ATOM 4148 C CZ  . ARG A 1 516 ? -20.193 27.293  -11.879 1.00 51.46 516 A 1 
ATOM 4149 N NH1 . ARG A 1 516 ? -19.568 27.995  -12.785 1.00 48.23 516 A 1 
ATOM 4150 N NH2 . ARG A 1 516 ? -20.792 27.930  -10.914 1.00 45.77 516 A 1 
ATOM 4151 N N   . LEU A 1 517 ? -18.965 19.090  -14.485 1.00 78.66 517 A 1 
ATOM 4152 C CA  . LEU A 1 517 ? -18.531 18.145  -15.513 1.00 76.11 517 A 1 
ATOM 4153 C C   . LEU A 1 517 ? -19.688 17.872  -16.479 1.00 74.27 517 A 1 
ATOM 4154 O O   . LEU A 1 517 ? -20.340 16.835  -16.408 1.00 67.27 517 A 1 
ATOM 4155 C CB  . LEU A 1 517 ? -17.991 16.850  -14.881 1.00 72.32 517 A 1 
ATOM 4156 C CG  . LEU A 1 517 ? -16.760 17.019  -13.981 1.00 68.91 517 A 1 
ATOM 4157 C CD1 . LEU A 1 517 ? -16.279 15.641  -13.536 1.00 65.77 517 A 1 
ATOM 4158 C CD2 . LEU A 1 517 ? -15.591 17.704  -14.686 1.00 65.81 517 A 1 
ATOM 4159 N N   . CYS A 1 518 ? -19.967 18.829  -17.363 1.00 71.69 518 A 1 
ATOM 4160 C CA  . CYS A 1 518 ? -20.924 18.674  -18.450 1.00 69.06 518 A 1 
ATOM 4161 C C   . CYS A 1 518 ? -20.393 19.365  -19.706 1.00 69.32 518 A 1 
ATOM 4162 O O   . CYS A 1 518 ? -19.523 20.238  -19.630 1.00 62.27 518 A 1 
ATOM 4163 C CB  . CYS A 1 518 ? -22.309 19.184  -18.022 1.00 61.68 518 A 1 
ATOM 4164 S SG  . CYS A 1 518 ? -22.245 20.872  -17.364 1.00 53.38 518 A 1 
ATOM 4165 N N   . GLU A 1 519 ? -20.899 18.965  -20.873 1.00 54.26 519 A 1 
ATOM 4166 C CA  . GLU A 1 519 ? -20.689 19.761  -22.079 1.00 55.25 519 A 1 
ATOM 4167 C C   . GLU A 1 519 ? -21.259 21.158  -21.830 1.00 54.80 519 A 1 
ATOM 4168 O O   . GLU A 1 519 ? -22.360 21.302  -21.300 1.00 51.35 519 A 1 
ATOM 4169 C CB  . GLU A 1 519 ? -21.321 19.105  -23.313 1.00 50.95 519 A 1 
ATOM 4170 C CG  . GLU A 1 519 ? -20.645 17.763  -23.642 1.00 44.99 519 A 1 
ATOM 4171 C CD  . GLU A 1 519 ? -20.932 17.290  -25.065 1.00 39.96 519 A 1 
ATOM 4172 O OE1 . GLU A 1 519 ? -19.948 16.824  -25.700 1.00 36.03 519 A 1 
ATOM 4173 O OE2 . GLU A 1 519 ? -22.062 17.457  -25.545 1.00 39.08 519 A 1 
ATOM 4174 N N   . ILE A 1 520 ? -20.492 22.198  -22.168 1.00 54.90 520 A 1 
ATOM 4175 C CA  . ILE A 1 520 ? -21.017 23.559  -22.195 1.00 55.40 520 A 1 
ATOM 4176 C C   . ILE A 1 520 ? -22.086 23.552  -23.291 1.00 53.70 520 A 1 
ATOM 4177 O O   . ILE A 1 520 ? -21.769 23.647  -24.476 1.00 50.29 520 A 1 
ATOM 4178 C CB  . ILE A 1 520 ? -19.901 24.603  -22.443 1.00 52.35 520 A 1 
ATOM 4179 C CG1 . ILE A 1 520 ? -18.827 24.534  -21.330 1.00 48.28 520 A 1 
ATOM 4180 C CG2 . ILE A 1 520 ? -20.509 26.019  -22.513 1.00 47.92 520 A 1 
ATOM 4181 C CD1 . ILE A 1 520 ? -17.584 25.391  -21.607 1.00 45.70 520 A 1 
ATOM 4182 N N   . ILE A 1 521 ? -23.345 23.367  -22.897 1.00 48.25 521 A 1 
ATOM 4183 C CA  . ILE A 1 521 ? -24.470 23.700  -23.757 1.00 49.74 521 A 1 
ATOM 4184 C C   . ILE A 1 521 ? -24.418 25.220  -23.851 1.00 48.74 521 A 1 
ATOM 4185 O O   . ILE A 1 521 ? -24.761 25.910  -22.895 1.00 45.38 521 A 1 
ATOM 4186 C CB  . ILE A 1 521 ? -25.808 23.156  -23.198 1.00 47.24 521 A 1 
ATOM 4187 C CG1 . ILE A 1 521 ? -25.740 21.620  -23.010 1.00 43.81 521 A 1 
ATOM 4188 C CG2 . ILE A 1 521 ? -26.949 23.537  -24.158 1.00 44.56 521 A 1 
ATOM 4189 C CD1 . ILE A 1 521 ? -26.981 21.010  -22.342 1.00 41.74 521 A 1 
ATOM 4190 N N   . ASN A 1 522 ? -23.898 25.728  -24.964 1.00 47.57 522 A 1 
ATOM 4191 C CA  . ASN A 1 522 ? -24.020 27.140  -25.300 1.00 51.62 522 A 1 
ATOM 4192 C C   . ASN A 1 522 ? -25.519 27.456  -25.338 1.00 49.67 522 A 1 
ATOM 4193 O O   . ASN A 1 522 ? -26.205 27.021  -26.259 1.00 46.52 522 A 1 
ATOM 4194 C CB  . ASN A 1 522 ? -23.350 27.412  -26.660 1.00 49.51 522 A 1 
ATOM 4195 C CG  . ASN A 1 522 ? -21.831 27.376  -26.636 1.00 45.33 522 A 1 
ATOM 4196 O OD1 . ASN A 1 522 ? -21.171 27.610  -25.639 1.00 43.92 522 A 1 
ATOM 4197 N ND2 . ASN A 1 522 ? -21.211 27.105  -27.760 1.00 41.86 522 A 1 
ATOM 4198 N N   . HIS A 1 523 ? -26.015 28.124  -24.298 1.00 40.35 523 A 1 
ATOM 4199 C CA  . HIS A 1 523 ? -27.315 28.785  -24.306 1.00 41.67 523 A 1 
ATOM 4200 C C   . HIS A 1 523 ? -27.215 30.129  -25.015 1.00 36.93 523 A 1 
ATOM 4201 O O   . HIS A 1 523 ? -26.210 30.837  -24.778 1.00 34.19 523 A 1 
ATOM 4202 C CB  . HIS A 1 523 ? -27.857 28.913  -22.881 1.00 38.31 523 A 1 
ATOM 4203 C CG  . HIS A 1 523 ? -28.593 27.675  -22.423 1.00 37.01 523 A 1 
ATOM 4204 N ND1 . HIS A 1 523 ? -29.665 27.112  -23.073 1.00 35.42 523 A 1 
ATOM 4205 C CD2 . HIS A 1 523 ? -28.358 26.927  -21.311 1.00 31.38 523 A 1 
ATOM 4206 C CE1 . HIS A 1 523 ? -30.066 26.043  -22.379 1.00 34.72 523 A 1 
ATOM 4207 N NE2 . HIS A 1 523 ? -29.302 25.893  -21.274 1.00 40.22 523 A 1 
ATOM 4208 O OXT . HIS A 1 523 ? -28.189 30.377  -25.760 1.00 38.52 523 A 1 
#
