# 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_if04959
#
_entry.id if04959
#
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 VAL 1   
1 n ALA 2   
1 n PHE 3   
1 n PRO 4   
1 n GLY 5   
1 n PHE 6   
1 n CYS 7   
1 n ALA 8   
1 n ILE 9   
1 n LEU 10  
1 n ALA 11  
1 n GLY 12  
1 n TYR 13  
1 n GLN 14  
1 n ALA 15  
1 n ALA 16  
1 n VAL 17  
1 n PHE 18  
1 n SER 19  
1 n GLY 20  
1 n ALA 21  
1 n ILE 22  
1 n LEU 23  
1 n ARG 24  
1 n GLY 25  
1 n SER 26  
1 n GLY 27  
1 n ARG 28  
1 n PHE 29  
1 n GLY 30  
1 n GLY 31  
1 n THR 32  
1 n GLY 33  
1 n ARG 34  
1 n ARG 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n PHE 39  
1 n GLY 40  
1 n VAL 41  
1 n ILE 42  
1 n HIS 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n ASP 49  
1 n PHE 50  
1 n TYR 51  
1 n ALA 52  
1 n LEU 53  
1 n THR 54  
1 n MET 55  
1 n ALA 56  
1 n GLN 57  
1 n GLY 58  
1 n TYR 59  
1 n TRP 60  
1 n LYS 61  
1 n ASN 62  
1 n ALA 63  
1 n MET 64  
1 n ASP 65  
1 n ARG 66  
1 n ARG 67  
1 n ALA 68  
1 n ILE 69  
1 n PHE 70  
1 n GLU 71  
1 n MET 72  
1 n PHE 73  
1 n PHE 74  
1 n ARG 75  
1 n ARG 76  
1 n HIS 77  
1 n PRO 78  
1 n PHE 79  
1 n GLY 80  
1 n GLY 81  
1 n GLY 82  
1 n PHE 83  
1 n SER 84  
1 n LEU 85  
1 n PHE 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n GLY 90  
1 n PRO 91  
1 n LEU 92  
1 n LEU 93  
1 n GLU 94  
1 n THR 95  
1 n LEU 96  
1 n ARG 97  
1 n ASP 98  
1 n PHE 99  
1 n SER 100 
1 n PHE 101 
1 n SER 102 
1 n ASP 103 
1 n ASP 104 
1 n ASP 105 
1 n ILE 106 
1 n ALA 107 
1 n TRP 108 
1 n LEU 109 
1 n ALA 110 
1 n GLY 111 
1 n LEU 112 
1 n ASN 113 
1 n PHE 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n PRO 118 
1 n PHE 119 
1 n LEU 120 
1 n ASP 121 
1 n TYR 122 
1 n LEU 123 
1 n ARG 124 
1 n SER 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n THR 129 
1 n GLY 130 
1 n SER 131 
1 n LEU 132 
1 n TRP 133 
1 n ALA 134 
1 n MET 135 
1 n ASP 136 
1 n GLU 137 
1 n GLY 138 
1 n THR 139 
1 n VAL 140 
1 n VAL 141 
1 n PHE 142 
1 n PRO 143 
1 n GLN 144 
1 n GLU 145 
1 n PRO 146 
1 n LEU 147 
1 n ILE 148 
1 n ARG 149 
1 n ILE 150 
1 n SER 151 
1 n SER 152 
1 n GLY 153 
1 n LEU 154 
1 n ILE 155 
1 n GLU 156 
1 n CYS 157 
1 n GLN 158 
1 n ILE 159 
1 n ILE 160 
1 n GLU 161 
1 n GLY 162 
1 n MET 163 
1 n LEU 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n ILE 168 
1 n ASN 169 
1 n PHE 170 
1 n GLN 171 
1 n SER 172 
1 n LEU 173 
1 n ILE 174 
1 n ALA 175 
1 n THR 176 
1 n LYS 177 
1 n THR 178 
1 n ALA 179 
1 n ARG 180 
1 n VAL 181 
1 n TRP 182 
1 n LEU 183 
1 n ALA 184 
1 n THR 185 
1 n GLY 186 
1 n LYS 187 
1 n GLY 188 
1 n SER 189 
1 n VAL 190 
1 n MET 191 
1 n GLU 192 
1 n PHE 193 
1 n GLY 194 
1 n LEU 195 
1 n ARG 196 
1 n ARG 197 
1 n ALA 198 
1 n GLN 199 
1 n GLY 200 
1 n GLN 201 
1 n ASP 202 
1 n GLY 203 
1 n ALA 204 
1 n MET 205 
1 n ALA 206 
1 n ALA 207 
1 n SER 208 
1 n ARG 209 
1 n ALA 210 
1 n ALA 211 
1 n PHE 212 
1 n ILE 213 
1 n GLY 214 
1 n GLY 215 
1 n ALA 216 
1 n SER 217 
1 n GLY 218 
1 n THR 219 
1 n SER 220 
1 n ASN 221 
1 n VAL 222 
1 n LEU 223 
1 n ALA 224 
1 n GLY 225 
1 n LYS 226 
1 n GLU 227 
1 n TYR 228 
1 n GLY 229 
1 n ILE 230 
1 n PRO 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n THR 235 
1 n MET 236 
1 n ALA 237 
1 n HIS 238 
1 n SER 239 
1 n TRP 240 
1 n ILE 241 
1 n MET 242 
1 n ALA 243 
1 n PHE 244 
1 n PRO 245 
1 n GLY 246 
1 n GLU 247 
1 n GLU 248 
1 n GLU 249 
1 n ALA 250 
1 n PHE 251 
1 n GLN 252 
1 n ALA 253 
1 n TYR 254 
1 n ALA 255 
1 n ASP 256 
1 n LEU 257 
1 n TYR 258 
1 n PRO 259 
1 n ASP 260 
1 n SER 261 
1 n PRO 262 
1 n VAL 263 
1 n PHE 264 
1 n LEU 265 
1 n ILE 266 
1 n ASP 267 
1 n THR 268 
1 n TYR 269 
1 n ASP 270 
1 n THR 271 
1 n LEU 272 
1 n ARG 273 
1 n SER 274 
1 n GLY 275 
1 n ILE 276 
1 n GLN 277 
1 n ASN 278 
1 n ALA 279 
1 n ILE 280 
1 n LYS 281 
1 n VAL 282 
1 n GLY 283 
1 n ARG 284 
1 n ARG 285 
1 n VAL 286 
1 n VAL 287 
1 n GLU 288 
1 n GLN 289 
1 n GLY 290 
1 n ASN 291 
1 n ASN 292 
1 n PHE 293 
1 n GLY 294 
1 n VAL 295 
1 n ARG 296 
1 n LEU 297 
1 n ASP 298 
1 n SER 299 
1 n GLY 300 
1 n ASP 301 
1 n MET 302 
1 n HIS 303 
1 n TYR 304 
1 n LEU 305 
1 n THR 306 
1 n VAL 307 
1 n GLN 308 
1 n VAL 309 
1 n ARG 310 
1 n HIS 311 
1 n LEU 312 
1 n LEU 313 
1 n ASP 314 
1 n GLU 315 
1 n ALA 316 
1 n GLY 317 
1 n LEU 318 
1 n THR 319 
1 n GLY 320 
1 n ALA 321 
1 n ARG 322 
1 n ILE 323 
1 n SER 324 
1 n VAL 325 
1 n SER 326 
1 n ASN 327 
1 n GLU 328 
1 n LEU 329 
1 n ASP 330 
1 n GLU 331 
1 n ASN 332 
1 n ILE 333 
1 n ILE 334 
1 n GLN 335 
1 n THR 336 
1 n LEU 337 
1 n VAL 338 
1 n ASN 339 
1 n ASP 340 
1 n GLY 341 
1 n ALA 342 
1 n PRO 343 
1 n ILE 344 
1 n ASN 345 
1 n SER 346 
1 n TRP 347 
1 n GLY 348 
1 n VAL 349 
1 n GLY 350 
1 n THR 351 
1 n ARG 352 
1 n MET 353 
1 n VAL 354 
1 n THR 355 
1 n GLY 356 
1 n GLY 357 
1 n ASP 358 
1 n GLU 359 
1 n SER 360 
1 n SER 361 
1 n PHE 362 
1 n THR 363 
1 n GLY 364 
1 n VAL 365 
1 n TYR 366 
1 n LYS 367 
1 n LEU 368 
1 n ALA 369 
1 n ALA 370 
1 n ARG 371 
1 n GLU 372 
1 n ASP 373 
1 n ALA 374 
1 n SER 375 
1 n GLY 376 
1 n ARG 377 
1 n LEU 378 
1 n ILE 379 
1 n PRO 380 
1 n ALA 381 
1 n MET 382 
1 n LYS 383 
1 n PHE 384 
1 n SER 385 
1 n ASP 386 
1 n ASN 387 
1 n PRO 388 
1 n GLU 389 
1 n LYS 390 
1 n ASN 391 
1 n THR 392 
1 n ASN 393 
1 n PRO 394 
1 n GLY 395 
1 n LEU 396 
1 n LYS 397 
1 n GLN 398 
1 n VAL 399 
1 n PHE 400 
1 n ARG 401 
1 n LEU 402 
1 n ARG 403 
1 n ASP 404 
1 n SER 405 
1 n GLN 406 
1 n GLY 407 
1 n MET 408 
1 n SER 409 
1 n VAL 410 
1 n ALA 411 
1 n ASP 412 
1 n VAL 413 
1 n LEU 414 
1 n SER 415 
1 n LEU 416 
1 n GLU 417 
1 n GLU 418 
1 n ARG 419 
1 n GLY 420 
1 n PRO 421 
1 n VAL 422 
1 n PRO 423 
1 n PHE 424 
1 n GLU 425 
1 n ARG 426 
1 n GLY 427 
1 n GLY 428 
1 n ARG 429 
1 n TYR 430 
1 n VAL 431 
1 n PHE 432 
1 n TRP 433 
1 n HIS 434 
1 n PRO 435 
1 n SER 436 
1 n ALA 437 
1 n ASP 438 
1 n TYR 439 
1 n ARG 440 
1 n HIS 441 
1 n PHE 442 
1 n TYR 443 
1 n HIS 444 
1 n THR 445 
1 n LEU 446 
1 n GLU 447 
1 n GLY 448 
1 n ASP 449 
1 n ALA 450 
1 n GLU 451 
1 n PRO 452 
1 n LEU 453 
1 n LEU 454 
1 n LYS 455 
1 n GLN 456 
1 n ARG 457 
1 n LEU 458 
1 n GLU 459 
1 n ASN 460 
1 n GLY 461 
1 n LYS 462 
1 n PRO 463 
1 n VAL 464 
1 n LEU 465 
1 n ALA 466 
1 n GLU 467 
1 n PRO 468 
1 n SER 469 
1 n LEU 470 
1 n GLU 471 
1 n THR 472 
1 n ILE 473 
1 n ARG 474 
1 n LEU 475 
1 n HIS 476 
1 n VAL 477 
1 n LYS 478 
1 n ALA 479 
1 n GLU 480 
1 n LEU 481 
1 n GLU 482 
1 n THR 483 
1 n PHE 484 
1 n ASP 485 
1 n GLN 486 
1 n SER 487 
1 n TYR 488 
1 n ARG 489 
1 n ARG 490 
1 n ILE 491 
1 n LEU 492 
1 n ASN 493 
1 n PRO 494 
1 n HIS 495 
1 n VAL 496 
1 n TYR 497 
1 n LYS 498 
1 n VAL 499 
1 n SER 500 
1 n VAL 501 
1 n THR 502 
1 n PRO 503 
1 n GLU 504 
1 n LEU 505 
1 n ARG 506 
1 n GLN 507 
1 n LEU 508 
1 n LYS 509 
1 n LEU 510 
1 n ASN 511 
1 n LEU 512 
1 n LEU 513 
1 n GLN 514 
1 n SER 515 
1 n CYS 516 
1 n LEU 517 
1 n GLY 518 
1 n ASP 519 
1 n LEU 520 
1 n GLN 521 
1 n ALA 522 
1 n ASP 523 
1 n ASP 524 
1 n GLU 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:33:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.22
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
#
_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   . VAL A 1 1   ? 23.833  26.719  -6.802  1.00 21.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 23.658  27.866  -5.879  1.00 27.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.202  27.304  -4.540  1.00 29.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.106  26.760  -4.452  1.00 27.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.662  28.897  -6.447  1.00 25.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 22.510  30.098  -5.521  1.00 21.80 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 23.151  29.406  -7.819  1.00 24.15 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 24.081  27.307  -3.528  1.00 23.42 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 23.783  26.766  -2.203  1.00 30.54 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 22.939  27.784  -1.424  1.00 30.93 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 23.372  28.916  -1.229  1.00 29.93 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 25.105  26.437  -1.496  1.00 29.21 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? 21.745  27.390  -0.989  1.00 22.75 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? 20.887  28.218  -0.141  1.00 29.33 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? 21.477  28.312  1.281   1.00 29.22 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? 21.549  27.289  1.969   1.00 27.47 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? 19.461  27.643  -0.122  1.00 27.71 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? 18.587  28.113  -1.266  1.00 25.28 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 17.812  29.278  -1.117  1.00 22.86 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? 18.537  27.394  -2.473  1.00 23.88 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 16.984  29.717  -2.167  1.00 23.30 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? 17.715  27.838  -3.525  1.00 23.00 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? 16.937  28.997  -3.370  1.00 25.42 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 21.860  29.512  1.778   1.00 21.06 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 22.516  29.665  3.083   1.00 27.07 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 21.636  29.280  4.279   1.00 28.30 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 22.147  28.957  5.346   1.00 27.04 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 22.942  31.141  3.162   1.00 25.10 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 22.940  31.618  1.711   1.00 25.29 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 21.836  30.787  1.078   1.00 29.27 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 20.312  29.283  4.111   1.00 25.09 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 19.355  28.991  5.188   1.00 31.20 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 19.289  27.523  5.615   1.00 32.45 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 18.996  27.236  6.773   1.00 30.71 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? 19.593  26.575  4.728   1.00 20.42 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? 19.460  25.140  5.019   1.00 23.46 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? 20.606  24.612  5.902   1.00 23.44 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? 20.389  23.778  6.780   1.00 22.78 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? 19.334  24.372  3.694   1.00 23.07 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? 18.545  23.084  3.803   1.00 20.84 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? 19.202  21.850  3.941   1.00 19.50 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? 17.135  23.126  3.763   1.00 20.68 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? 18.456  20.660  4.039   1.00 21.19 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? 16.392  21.933  3.864   1.00 21.41 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? 17.052  20.702  4.001   1.00 23.27 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? 21.820  25.169  5.751   1.00 19.50 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? 22.969  24.825  6.595   1.00 23.01 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? 22.838  25.348  8.034   1.00 23.37 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? 23.321  24.698  8.958   1.00 23.09 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? 24.263  25.334  5.942   1.00 22.57 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? 24.743  24.218  4.594   1.00 18.90 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 22.171  26.478  8.252   1.00 21.43 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 21.961  27.034  9.592   1.00 26.20 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 21.004  26.176  10.445  1.00 26.91 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 21.220  26.017  11.644  1.00 26.19 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 21.466  28.477  9.436   1.00 24.69 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? 19.992  25.558  9.817   1.00 21.56 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? 19.019  24.679  10.489  1.00 26.48 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? 19.689  23.372  10.956  1.00 27.01 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? 19.456  22.923  12.077  1.00 26.39 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? 17.797  24.446  9.560   1.00 25.54 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? 17.048  25.782  9.320   1.00 22.82 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? 16.836  23.395  10.148  1.00 24.57 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? 15.960  25.722  8.238   1.00 22.58 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? 20.586  22.800  10.146  1.00 21.40 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? 21.339  21.590  10.506  1.00 27.03 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? 22.415  21.839  11.580  1.00 26.68 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? 22.634  20.985  12.440  1.00 26.07 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? 21.940  20.985  9.222   1.00 26.20 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? 20.928  20.126  8.436   1.00 23.33 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? 21.365  19.981  6.981   1.00 21.58 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? 20.807  18.723  9.039   1.00 25.60 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? 23.061  23.014  11.580  1.00 23.31 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? 24.073  23.369  12.578  1.00 28.98 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? 23.477  23.581  13.985  1.00 29.91 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? 24.080  23.184  14.979  1.00 28.89 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? 24.835  24.604  12.075  1.00 26.45 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? 22.268  24.144  14.074  1.00 28.05 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 21.544  24.282  15.346  1.00 33.23 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 21.155  22.936  15.972  1.00 34.80 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 21.182  22.785  17.192  1.00 33.21 12  A 1 
ATOM 82   N N   . TYR A 1 13  ? 20.885  21.927  15.143  1.00 23.88 13  A 1 
ATOM 83   C CA  . TYR A 1 13  ? 20.525  20.575  15.590  1.00 27.25 13  A 1 
ATOM 84   C C   . TYR A 1 13  ? 21.713  19.806  16.190  1.00 26.88 13  A 1 
ATOM 85   O O   . TYR A 1 13  ? 21.556  19.102  17.189  1.00 25.75 13  A 1 
ATOM 86   C CB  . TYR A 1 13  ? 19.879  19.812  14.422  1.00 25.69 13  A 1 
ATOM 87   C CG  . TYR A 1 13  ? 18.478  19.314  14.731  1.00 22.95 13  A 1 
ATOM 88   C CD1 . TYR A 1 13  ? 18.284  18.010  15.222  1.00 21.34 13  A 1 
ATOM 89   C CD2 . TYR A 1 13  ? 17.370  20.162  14.531  1.00 21.27 13  A 1 
ATOM 90   C CE1 . TYR A 1 13  ? 16.980  17.552  15.509  1.00 21.83 13  A 1 
ATOM 91   C CE2 . TYR A 1 13  ? 16.066  19.705  14.821  1.00 21.66 13  A 1 
ATOM 92   C CZ  . TYR A 1 13  ? 15.868  18.398  15.307  1.00 23.53 13  A 1 
ATOM 93   O OH  . TYR A 1 13  ? 14.606  17.959  15.582  1.00 23.75 13  A 1 
ATOM 94   N N   . GLN A 1 14  ? 22.926  19.969  15.649  1.00 18.85 14  A 1 
ATOM 95   C CA  . GLN A 1 14  ? 24.121  19.313  16.201  1.00 23.03 14  A 1 
ATOM 96   C C   . GLN A 1 14  ? 24.510  19.848  17.590  1.00 22.79 14  A 1 
ATOM 97   O O   . GLN A 1 14  ? 25.000  19.083  18.421  1.00 22.28 14  A 1 
ATOM 98   C CB  . GLN A 1 14  ? 25.300  19.412  15.218  1.00 22.14 14  A 1 
ATOM 99   C CG  . GLN A 1 14  ? 25.206  18.341  14.118  1.00 19.22 14  A 1 
ATOM 100  C CD  . GLN A 1 14  ? 26.457  18.267  13.243  1.00 17.27 14  A 1 
ATOM 101  O OE1 . GLN A 1 14  ? 27.233  19.200  13.110  1.00 17.93 14  A 1 
ATOM 102  N NE2 . GLN A 1 14  ? 26.711  17.150  12.599  1.00 19.57 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 24.263  21.130  17.885  1.00 19.02 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 24.564  21.708  19.197  1.00 22.76 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 23.617  21.210  20.313  1.00 23.41 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 24.038  21.072  21.457  1.00 22.95 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 24.548  23.234  19.057  1.00 21.45 15  A 1 
ATOM 108  N N   . ALA A 1 16  ? 22.362  20.889  19.989  1.00 19.76 16  A 1 
ATOM 109  C CA  . ALA A 1 16  ? 21.373  20.416  20.962  1.00 23.31 16  A 1 
ATOM 110  C C   . ALA A 1 16  ? 21.544  18.928  21.332  1.00 23.62 16  A 1 
ATOM 111  O O   . ALA A 1 16  ? 21.250  18.531  22.456  1.00 23.14 16  A 1 
ATOM 112  C CB  . ALA A 1 16  ? 19.979  20.719  20.403  1.00 22.25 16  A 1 
ATOM 113  N N   . VAL A 1 17  ? 22.067  18.107  20.424  1.00 17.40 17  A 1 
ATOM 114  C CA  . VAL A 1 17  ? 22.229  16.651  20.634  1.00 19.62 17  A 1 
ATOM 115  C C   . VAL A 1 17  ? 23.476  16.304  21.462  1.00 20.19 17  A 1 
ATOM 116  O O   . VAL A 1 17  ? 23.503  15.273  22.128  1.00 19.20 17  A 1 
ATOM 117  C CB  . VAL A 1 17  ? 22.165  15.910  19.280  1.00 18.25 17  A 1 
ATOM 118  C CG1 . VAL A 1 17  ? 22.379  14.396  19.392  1.00 15.31 17  A 1 
ATOM 119  C CG2 . VAL A 1 17  ? 20.787  16.109  18.620  1.00 15.87 17  A 1 
ATOM 120  N N   . PHE A 1 18  ? 24.501  17.169  21.515  1.00 14.06 18  A 1 
ATOM 121  C CA  . PHE A 1 18  ? 25.764  16.902  22.224  1.00 16.59 18  A 1 
ATOM 122  C C   . PHE A 1 18  ? 25.854  17.452  23.658  1.00 16.67 18  A 1 
ATOM 123  O O   . PHE A 1 18  ? 26.864  17.235  24.328  1.00 15.74 18  A 1 
ATOM 124  C CB  . PHE A 1 18  ? 26.960  17.276  21.334  1.00 15.42 18  A 1 
ATOM 125  C CG  . PHE A 1 18  ? 27.356  16.154  20.395  1.00 12.99 18  A 1 
ATOM 126  C CD1 . PHE A 1 18  ? 28.160  15.102  20.870  1.00 11.81 18  A 1 
ATOM 127  C CD2 . PHE A 1 18  ? 26.904  16.137  19.063  1.00 11.98 18  A 1 
ATOM 128  C CE1 . PHE A 1 18  ? 28.510  14.041  20.018  1.00 11.83 18  A 1 
ATOM 129  C CE2 . PHE A 1 18  ? 27.249  15.070  18.213  1.00 11.68 18  A 1 
ATOM 130  C CZ  . PHE A 1 18  ? 28.053  14.024  18.691  1.00 12.59 18  A 1 
ATOM 131  N N   . SER A 1 19  ? 24.825  18.107  24.192  1.00 16.04 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? 24.783  18.604  25.584  1.00 19.51 19  A 1 
ATOM 133  C C   . SER A 1 19  ? 23.923  17.734  26.506  1.00 19.38 19  A 1 
ATOM 134  O O   . SER A 1 19  ? 23.065  18.212  27.246  1.00 19.20 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? 24.409  20.090  25.628  1.00 18.79 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? 25.403  20.849  24.966  1.00 16.59 19  A 1 
ATOM 137  N N   . GLY A 1 20  ? 24.163  16.421  26.482  1.00 15.07 20  A 1 
ATOM 138  C CA  . GLY A 1 20  ? 23.568  15.461  27.411  1.00 17.87 20  A 1 
ATOM 139  C C   . GLY A 1 20  ? 24.273  15.440  28.768  1.00 17.97 20  A 1 
ATOM 140  O O   . GLY A 1 20  ? 25.075  14.555  29.038  1.00 17.07 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? 23.983  16.411  29.638  1.00 15.63 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? 24.370  16.336  31.047  1.00 19.03 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? 23.402  15.418  31.816  1.00 19.01 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? 22.202  15.667  31.911  1.00 18.17 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? 24.452  17.744  31.640  1.00 17.95 21  A 1 
ATOM 146  N N   . ILE A 1 22  ? 23.960  14.350  32.398  1.00 13.50 22  A 1 
ATOM 147  C CA  . ILE A 1 22  ? 23.285  13.408  33.296  1.00 15.84 22  A 1 
ATOM 148  C C   . ILE A 1 22  ? 22.861  14.159  34.566  1.00 16.21 22  A 1 
ATOM 149  O O   . ILE A 1 22  ? 23.687  14.428  35.432  1.00 15.55 22  A 1 
ATOM 150  C CB  . ILE A 1 22  ? 24.250  12.232  33.613  1.00 14.84 22  A 1 
ATOM 151  C CG1 . ILE A 1 22  ? 24.597  11.438  32.330  1.00 12.85 22  A 1 
ATOM 152  C CG2 . ILE A 1 22  ? 23.670  11.290  34.687  1.00 13.43 22  A 1 
ATOM 153  C CD1 . ILE A 1 22  ? 25.752  10.436  32.504  1.00 12.14 22  A 1 
ATOM 154  N N   . LEU A 1 23  ? 21.570  14.444  34.720  1.00 14.31 23  A 1 
ATOM 155  C CA  . LEU A 1 23  ? 20.981  14.852  35.996  1.00 17.94 23  A 1 
ATOM 156  C C   . LEU A 1 23  ? 20.132  13.707  36.562  1.00 17.81 23  A 1 
ATOM 157  O O   . LEU A 1 23  ? 19.008  13.450  36.138  1.00 17.41 23  A 1 
ATOM 158  C CB  . LEU A 1 23  ? 20.216  16.182  35.843  1.00 17.08 23  A 1 
ATOM 159  C CG  . LEU A 1 23  ? 21.133  17.418  35.947  1.00 15.19 23  A 1 
ATOM 160  C CD1 . LEU A 1 23  ? 20.417  18.658  35.418  1.00 14.35 23  A 1 
ATOM 161  C CD2 . LEU A 1 23  ? 21.546  17.702  37.399  1.00 15.47 23  A 1 
ATOM 162  N N   . ARG A 1 24  ? 20.706  13.004  37.562  1.00 15.59 24  A 1 
ATOM 163  C CA  . ARG A 1 24  ? 19.948  12.159  38.492  1.00 18.73 24  A 1 
ATOM 164  C C   . ARG A 1 24  ? 19.139  13.073  39.415  1.00 18.67 24  A 1 
ATOM 165  O O   . ARG A 1 24  ? 19.713  13.718  40.289  1.00 18.00 24  A 1 
ATOM 166  C CB  . ARG A 1 24  ? 20.898  11.277  39.328  1.00 17.39 24  A 1 
ATOM 167  C CG  . ARG A 1 24  ? 21.454  10.061  38.577  1.00 14.99 24  A 1 
ATOM 168  C CD  . ARG A 1 24  ? 22.319  9.225   39.536  1.00 13.80 24  A 1 
ATOM 169  N NE  . ARG A 1 24  ? 22.793  7.971   38.913  1.00 13.09 24  A 1 
ATOM 170  C CZ  . ARG A 1 24  ? 23.378  6.960   39.537  1.00 12.17 24  A 1 
ATOM 171  N NH1 . ARG A 1 24  ? 23.623  6.977   40.818  1.00 11.72 24  A 1 
ATOM 172  N NH2 . ARG A 1 24  ? 23.735  5.892   38.874  1.00 11.67 24  A 1 
ATOM 173  N N   . GLY A 1 25  ? 17.830  13.088  39.242  1.00 17.38 25  A 1 
ATOM 174  C CA  . GLY A 1 25  ? 16.885  13.756  40.133  1.00 21.11 25  A 1 
ATOM 175  C C   . GLY A 1 25  ? 15.838  12.777  40.649  1.00 21.48 25  A 1 
ATOM 176  O O   . GLY A 1 25  ? 14.940  12.369  39.921  1.00 20.12 25  A 1 
ATOM 177  N N   . SER A 1 26  ? 15.979  12.372  41.920  1.00 19.63 26  A 1 
ATOM 178  C CA  . SER A 1 26  ? 14.958  11.654  42.681  1.00 23.91 26  A 1 
ATOM 179  C C   . SER A 1 26  ? 13.797  12.600  43.017  1.00 23.48 26  A 1 
ATOM 180  O O   . SER A 1 26  ? 13.961  13.508  43.830  1.00 22.29 26  A 1 
ATOM 181  C CB  . SER A 1 26  ? 15.602  11.126  43.970  1.00 21.98 26  A 1 
ATOM 182  O OG  . SER A 1 26  ? 16.312  12.163  44.622  1.00 19.47 26  A 1 
ATOM 183  N N   . GLY A 1 27  ? 12.630  12.363  42.427  1.00 18.84 27  A 1 
ATOM 184  C CA  . GLY A 1 27  ? 11.399  13.081  42.744  1.00 22.51 27  A 1 
ATOM 185  C C   . GLY A 1 27  ? 10.186  12.156  42.667  1.00 23.10 27  A 1 
ATOM 186  O O   . GLY A 1 27  ? 9.748   11.796  41.581  1.00 21.62 27  A 1 
ATOM 187  N N   . ARG A 1 28  ? 9.667   11.743  43.834  1.00 17.55 28  A 1 
ATOM 188  C CA  . ARG A 1 28  ? 8.353   11.097  43.951  1.00 21.32 28  A 1 
ATOM 189  C C   . ARG A 1 28  ? 7.273   12.123  43.598  1.00 21.28 28  A 1 
ATOM 190  O O   . ARG A 1 28  ? 7.109   13.087  44.337  1.00 20.56 28  A 1 
ATOM 191  C CB  . ARG A 1 28  ? 8.121   10.616  45.402  1.00 19.97 28  A 1 
ATOM 192  C CG  . ARG A 1 28  ? 8.825   9.306   45.777  1.00 17.56 28  A 1 
ATOM 193  C CD  . ARG A 1 28  ? 8.540   8.987   47.257  1.00 16.21 28  A 1 
ATOM 194  N NE  . ARG A 1 28  ? 9.044   7.654   47.653  1.00 14.61 28  A 1 
ATOM 195  C CZ  . ARG A 1 28  ? 8.967   7.115   48.861  1.00 13.57 28  A 1 
ATOM 196  N NH1 . ARG A 1 28  ? 8.446   7.747   49.874  1.00 13.52 28  A 1 
ATOM 197  N NH2 . ARG A 1 28  ? 9.415   5.909   49.078  1.00 13.52 28  A 1 
ATOM 198  N N   . PHE A 1 29  ? 6.506   11.868  42.547  1.00 17.72 29  A 1 
ATOM 199  C CA  . PHE A 1 29  ? 5.195   12.487  42.355  1.00 21.34 29  A 1 
ATOM 200  C C   . PHE A 1 29  ? 4.138   11.389  42.278  1.00 21.57 29  A 1 
ATOM 201  O O   . PHE A 1 29  ? 4.110   10.581  41.352  1.00 20.20 29  A 1 
ATOM 202  C CB  . PHE A 1 29  ? 5.195   13.439  41.154  1.00 19.39 29  A 1 
ATOM 203  C CG  . PHE A 1 29  ? 5.585   14.855  41.548  1.00 17.15 29  A 1 
ATOM 204  C CD1 . PHE A 1 29  ? 4.595   15.735  42.032  1.00 15.32 29  A 1 
ATOM 205  C CD2 . PHE A 1 29  ? 6.923   15.282  41.468  1.00 16.06 29  A 1 
ATOM 206  C CE1 . PHE A 1 29  ? 4.946   17.039  42.433  1.00 15.70 29  A 1 
ATOM 207  C CE2 . PHE A 1 29  ? 7.272   16.584  41.877  1.00 15.67 29  A 1 
ATOM 208  C CZ  . PHE A 1 29  ? 6.283   17.461  42.358  1.00 17.37 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? 3.315   11.325  43.326  1.00 19.28 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? 2.068   10.583  43.312  1.00 22.41 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? 1.039   11.369  42.505  1.00 22.84 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? 0.714   12.499  42.853  1.00 21.81 30  A 1 
ATOM 213  N N   . GLY A 1 31  ? 0.543   10.756  41.445  1.00 18.87 31  A 1 
ATOM 214  C CA  . GLY A 1 31  ? -0.559  11.249  40.637  1.00 21.10 31  A 1 
ATOM 215  C C   . GLY A 1 31  ? -1.285  10.052  40.043  1.00 21.68 31  A 1 
ATOM 216  O O   . GLY A 1 31  ? -0.806  9.427   39.106  1.00 20.22 31  A 1 
ATOM 217  N N   . THR A 1 32  ? -2.409  9.684   40.648  1.00 19.38 32  A 1 
ATOM 218  C CA  . THR A 1 32  ? -3.321  8.641   40.164  1.00 21.99 32  A 1 
ATOM 219  C C   . THR A 1 32  ? -4.075  9.142   38.928  1.00 22.57 32  A 1 
ATOM 220  O O   . THR A 1 32  ? -5.245  9.503   38.999  1.00 21.23 32  A 1 
ATOM 221  C CB  . THR A 1 32  ? -4.297  8.237   41.282  1.00 19.41 32  A 1 
ATOM 222  O OG1 . THR A 1 32  ? -4.836  9.392   41.881  1.00 16.97 32  A 1 
ATOM 223  C CG2 . THR A 1 32  ? -3.606  7.432   42.382  1.00 15.91 32  A 1 
ATOM 224  N N   . GLY A 1 33  ? -3.395  9.170   37.784  1.00 19.09 33  A 1 
ATOM 225  C CA  . GLY A 1 33  ? -4.016  9.287   36.470  1.00 21.00 33  A 1 
ATOM 226  C C   . GLY A 1 33  ? -4.242  7.892   35.895  1.00 22.07 33  A 1 
ATOM 227  O O   . GLY A 1 33  ? -3.280  7.172   35.637  1.00 20.75 33  A 1 
ATOM 228  N N   . ARG A 1 34  ? -5.500  7.484   35.733  1.00 19.80 34  A 1 
ATOM 229  C CA  . ARG A 1 34  ? -5.869  6.276   34.980  1.00 22.03 34  A 1 
ATOM 230  C C   . ARG A 1 34  ? -5.281  6.376   33.568  1.00 22.66 34  A 1 
ATOM 231  O O   . ARG A 1 34  ? -5.835  7.061   32.712  1.00 21.71 34  A 1 
ATOM 232  C CB  . ARG A 1 34  ? -7.409  6.141   34.901  1.00 20.31 34  A 1 
ATOM 233  C CG  . ARG A 1 34  ? -8.036  5.263   35.992  1.00 17.80 34  A 1 
ATOM 234  C CD  . ARG A 1 34  ? -9.564  5.272   35.839  1.00 15.88 34  A 1 
ATOM 235  N NE  . ARG A 1 34  ? -10.229 4.252   36.678  1.00 14.35 34  A 1 
ATOM 236  C CZ  . ARG A 1 34  ? -11.536 4.123   36.863  1.00 13.08 34  A 1 
ATOM 237  N NH1 . ARG A 1 34  ? -12.394 4.954   36.346  1.00 12.93 34  A 1 
ATOM 238  N NH2 . ARG A 1 34  ? -12.007 3.138   37.576  1.00 12.56 34  A 1 
ATOM 239  N N   . ARG A 1 35  ? -4.183  5.663   33.312  1.00 20.92 35  A 1 
ATOM 240  C CA  . ARG A 1 35  ? -3.771  5.311   31.953  1.00 23.28 35  A 1 
ATOM 241  C C   . ARG A 1 35  ? -4.773  4.282   31.431  1.00 24.19 35  A 1 
ATOM 242  O O   . ARG A 1 35  ? -4.683  3.105   31.773  1.00 22.99 35  A 1 
ATOM 243  C CB  . ARG A 1 35  ? -2.332  4.756   31.928  1.00 21.06 35  A 1 
ATOM 244  C CG  . ARG A 1 35  ? -1.260  5.851   32.057  1.00 18.20 35  A 1 
ATOM 245  C CD  . ARG A 1 35  ? 0.144   5.232   31.944  1.00 15.88 35  A 1 
ATOM 246  N NE  . ARG A 1 35  ? 1.206   6.261   31.961  1.00 14.26 35  A 1 
ATOM 247  C CZ  . ARG A 1 35  ? 2.509   6.050   31.841  1.00 13.05 35  A 1 
ATOM 248  N NH1 . ARG A 1 35  ? 3.009   4.852   31.725  1.00 12.76 35  A 1 
ATOM 249  N NH2 . ARG A 1 35  ? 3.340   7.057   31.837  1.00 12.29 35  A 1 
ATOM 250  N N   . THR A 1 36  ? -5.732  4.708   30.645  1.00 23.15 36  A 1 
ATOM 251  C CA  . THR A 1 36  ? -6.457  3.806   29.750  1.00 24.69 36  A 1 
ATOM 252  C C   . THR A 1 36  ? -5.492  3.415   28.633  1.00 25.97 36  A 1 
ATOM 253  O O   . THR A 1 36  ? -5.404  4.082   27.611  1.00 24.63 36  A 1 
ATOM 254  C CB  . THR A 1 36  ? -7.735  4.466   29.203  1.00 21.64 36  A 1 
ATOM 255  O OG1 . THR A 1 36  ? -7.451  5.766   28.734  1.00 19.07 36  A 1 
ATOM 256  C CG2 . THR A 1 36  ? -8.797  4.597   30.303  1.00 17.61 36  A 1 
ATOM 257  N N   . GLY A 1 37  ? -4.692  2.376   28.874  1.00 25.14 37  A 1 
ATOM 258  C CA  . GLY A 1 37  ? -3.851  1.736   27.870  1.00 26.81 37  A 1 
ATOM 259  C C   . GLY A 1 37  ? -4.702  0.924   26.905  1.00 29.02 37  A 1 
ATOM 260  O O   . GLY A 1 37  ? -4.784  -0.288  27.036  1.00 27.55 37  A 1 
ATOM 261  N N   . GLY A 1 38  ? -5.358  1.598   25.973  1.00 30.98 38  A 1 
ATOM 262  C CA  . GLY A 1 38  ? -5.763  0.990   24.716  1.00 32.06 38  A 1 
ATOM 263  C C   . GLY A 1 38  ? -4.558  1.004   23.783  1.00 33.95 38  A 1 
ATOM 264  O O   . GLY A 1 38  ? -3.893  2.033   23.672  1.00 32.34 38  A 1 
ATOM 265  N N   . PHE A 1 39  ? -4.237  -0.125  23.156  1.00 36.70 39  A 1 
ATOM 266  C CA  . PHE A 1 39  ? -3.345  -0.171  21.996  1.00 38.15 39  A 1 
ATOM 267  C C   . PHE A 1 39  ? -4.060  0.548   20.846  1.00 40.66 39  A 1 
ATOM 268  O O   . PHE A 1 39  ? -4.755  -0.075  20.057  1.00 38.86 39  A 1 
ATOM 269  C CB  . PHE A 1 39  ? -3.014  -1.634  21.659  1.00 34.25 39  A 1 
ATOM 270  C CG  . PHE A 1 39  ? -1.998  -2.290  22.574  1.00 31.62 39  A 1 
ATOM 271  C CD1 . PHE A 1 39  ? -0.628  -2.208  22.261  1.00 27.84 39  A 1 
ATOM 272  C CD2 . PHE A 1 39  ? -2.406  -3.001  23.717  1.00 27.51 39  A 1 
ATOM 273  C CE1 . PHE A 1 39  ? 0.324   -2.840  23.080  1.00 25.70 39  A 1 
ATOM 274  C CE2 . PHE A 1 39  ? -1.452  -3.625  24.541  1.00 26.36 39  A 1 
ATOM 275  C CZ  . PHE A 1 39  ? -0.087  -3.549  24.220  1.00 28.26 39  A 1 
ATOM 276  N N   . GLY A 1 40  ? -3.991  1.891   20.846  1.00 46.83 40  A 1 
ATOM 277  C CA  . GLY A 1 40  ? -4.717  2.766   19.939  1.00 49.09 40  A 1 
ATOM 278  C C   . GLY A 1 40  ? -3.846  3.198   18.773  1.00 52.75 40  A 1 
ATOM 279  O O   . GLY A 1 40  ? -2.636  3.382   18.918  1.00 50.03 40  A 1 
ATOM 280  N N   . VAL A 1 41  ? -4.496  3.400   17.644  1.00 61.84 41  A 1 
ATOM 281  C CA  . VAL A 1 41  ? -3.995  4.156   16.490  1.00 67.29 41  A 1 
ATOM 282  C C   . VAL A 1 41  ? -3.351  5.459   16.990  1.00 71.50 41  A 1 
ATOM 283  O O   . VAL A 1 41  ? -3.864  6.098   17.909  1.00 68.37 41  A 1 
ATOM 284  C CB  . VAL A 1 41  ? -5.177  4.444   15.537  1.00 61.83 41  A 1 
ATOM 285  C CG1 . VAL A 1 41  ? -4.776  5.265   14.312  1.00 54.76 41  A 1 
ATOM 286  C CG2 . VAL A 1 41  ? -5.809  3.133   15.036  1.00 57.45 41  A 1 
ATOM 287  N N   . ILE A 1 42  ? -2.197  5.838   16.435  1.00 70.72 42  A 1 
ATOM 288  C CA  . ILE A 1 42  ? -1.529  7.096   16.794  1.00 74.59 42  A 1 
ATOM 289  C C   . ILE A 1 42  ? -2.373  8.250   16.245  1.00 79.11 42  A 1 
ATOM 290  O O   . ILE A 1 42  ? -2.350  8.527   15.050  1.00 75.48 42  A 1 
ATOM 291  C CB  . ILE A 1 42  ? -0.067  7.134   16.284  1.00 68.24 42  A 1 
ATOM 292  C CG1 . ILE A 1 42  ? 0.770   6.007   16.933  1.00 61.97 42  A 1 
ATOM 293  C CG2 . ILE A 1 42  ? 0.569   8.513   16.578  1.00 59.66 42  A 1 
ATOM 294  C CD1 . ILE A 1 42  ? 2.196   5.879   16.378  1.00 54.76 42  A 1 
ATOM 295  N N   . HIS A 1 43  ? -3.104  8.932   17.131  1.00 82.06 43  A 1 
ATOM 296  C CA  . HIS A 1 43  ? -3.937  10.085  16.772  1.00 85.38 43  A 1 
ATOM 297  C C   . HIS A 1 43  ? -3.203  11.430  16.883  1.00 89.21 43  A 1 
ATOM 298  O O   . HIS A 1 43  ? -3.788  12.476  16.605  1.00 85.52 43  A 1 
ATOM 299  C CB  . HIS A 1 43  ? -5.205  10.078  17.634  1.00 79.56 43  A 1 
ATOM 300  C CG  . HIS A 1 43  ? -6.048  8.841   17.453  1.00 74.07 43  A 1 
ATOM 301  N ND1 . HIS A 1 43  ? -6.743  8.481   16.322  1.00 65.95 43  A 1 
ATOM 302  C CD2 . HIS A 1 43  ? -6.275  7.875   18.396  1.00 62.69 43  A 1 
ATOM 303  C CE1 . HIS A 1 43  ? -7.384  7.325   16.577  1.00 61.64 43  A 1 
ATOM 304  N NE2 . HIS A 1 43  ? -7.129  6.917   17.829  1.00 62.47 43  A 1 
ATOM 305  N N   . SER A 1 44  ? -1.927  11.429  17.325  1.00 86.55 44  A 1 
ATOM 306  C CA  . SER A 1 44  ? -1.152  12.661  17.469  1.00 89.97 44  A 1 
ATOM 307  C C   . SER A 1 44  ? -0.835  13.257  16.100  1.00 91.22 44  A 1 
ATOM 308  O O   . SER A 1 44  ? -0.220  12.604  15.252  1.00 89.86 44  A 1 
ATOM 309  C CB  . SER A 1 44  ? 0.137   12.430  18.260  1.00 89.53 44  A 1 
ATOM 310  O OG  . SER A 1 44  ? 0.899   13.625  18.296  1.00 88.33 44  A 1 
ATOM 311  N N   . ALA A 1 45  ? -1.179  14.528  15.926  1.00 91.16 45  A 1 
ATOM 312  C CA  . ALA A 1 45  ? -0.845  15.283  14.721  1.00 92.17 45  A 1 
ATOM 313  C C   . ALA A 1 45  ? 0.658   15.615  14.605  1.00 93.38 45  A 1 
ATOM 314  O O   . ALA A 1 45  ? 1.082   16.207  13.612  1.00 92.82 45  A 1 
ATOM 315  C CB  . ALA A 1 45  ? -1.762  16.507  14.642  1.00 91.75 45  A 1 
ATOM 316  N N   . LEU A 1 46  ? 1.488   15.181  15.572  1.00 92.11 46  A 1 
ATOM 317  C CA  . LEU A 1 46  ? 2.946   15.126  15.406  1.00 92.18 46  A 1 
ATOM 318  C C   . LEU A 1 46  ? 3.400   14.059  14.403  1.00 92.38 46  A 1 
ATOM 319  O O   . LEU A 1 46  ? 4.561   14.102  13.988  1.00 90.78 46  A 1 
ATOM 320  C CB  . LEU A 1 46  ? 3.646   14.872  16.755  1.00 91.44 46  A 1 
ATOM 321  C CG  . LEU A 1 46  ? 3.593   16.027  17.762  1.00 90.43 46  A 1 
ATOM 322  C CD1 . LEU A 1 46  ? 4.374   15.611  19.012  1.00 87.42 46  A 1 
ATOM 323  C CD2 . LEU A 1 46  ? 4.226   17.306  17.223  1.00 88.57 46  A 1 
ATOM 324  N N   . LEU A 1 47  ? 2.537   13.121  13.985  1.00 92.08 47  A 1 
ATOM 325  C CA  . LEU A 1 47  ? 2.819   12.218  12.862  1.00 91.30 47  A 1 
ATOM 326  C C   . LEU A 1 47  ? 2.752   12.985  11.528  1.00 91.41 47  A 1 
ATOM 327  O O   . LEU A 1 47  ? 1.901   12.750  10.673  1.00 89.73 47  A 1 
ATOM 328  C CB  . LEU A 1 47  ? 1.906   10.977  12.933  1.00 90.23 47  A 1 
ATOM 329  C CG  . LEU A 1 47  ? 2.276   9.876   11.918  1.00 88.20 47  A 1 
ATOM 330  C CD1 . LEU A 1 47  ? 3.680   9.307   12.150  1.00 83.75 47  A 1 
ATOM 331  C CD2 . LEU A 1 47  ? 1.280   8.722   12.014  1.00 84.20 47  A 1 
ATOM 332  N N   . THR A 1 48  ? 3.643   13.955  11.381  1.00 91.23 48  A 1 
ATOM 333  C CA  . THR A 1 48  ? 3.828   14.808  10.206  1.00 92.18 48  A 1 
ATOM 334  C C   . THR A 1 48  ? 5.300   15.187  10.079  1.00 92.73 48  A 1 
ATOM 335  O O   . THR A 1 48  ? 6.056   15.135  11.050  1.00 90.00 48  A 1 
ATOM 336  C CB  . THR A 1 48  ? 2.925   16.047  10.295  1.00 90.95 48  A 1 
ATOM 337  O OG1 . THR A 1 48  ? 2.904   16.707  9.054   1.00 86.49 48  A 1 
ATOM 338  C CG2 . THR A 1 48  ? 3.344   17.064  11.359  1.00 86.71 48  A 1 
ATOM 339  N N   . ASP A 1 49  ? 5.730   15.580  8.893   1.00 92.64 49  A 1 
ATOM 340  C CA  . ASP A 1 49  ? 7.085   16.073  8.693   1.00 93.24 49  A 1 
ATOM 341  C C   . ASP A 1 49  ? 7.286   17.445  9.352   1.00 93.23 49  A 1 
ATOM 342  O O   . ASP A 1 49  ? 6.415   18.316  9.321   1.00 91.41 49  A 1 
ATOM 343  C CB  . ASP A 1 49  ? 7.405   16.159  7.203   1.00 91.87 49  A 1 
ATOM 344  C CG  . ASP A 1 49  ? 7.582   14.798  6.533   1.00 88.88 49  A 1 
ATOM 345  O OD1 . ASP A 1 49  ? 8.458   14.042  7.002   1.00 83.46 49  A 1 
ATOM 346  O OD2 . ASP A 1 49  ? 6.919   14.585  5.491   1.00 83.28 49  A 1 
ATOM 347  N N   . PHE A 1 50  ? 8.491   17.692  9.882   1.00 92.80 50  A 1 
ATOM 348  C CA  . PHE A 1 50  ? 8.820   18.984  10.491  1.00 92.75 50  A 1 
ATOM 349  C C   . PHE A 1 50  ? 8.629   20.156  9.512   1.00 93.13 50  A 1 
ATOM 350  O O   . PHE A 1 50  ? 8.114   21.205  9.901   1.00 91.55 50  A 1 
ATOM 351  C CB  . PHE A 1 50  ? 10.256  18.940  11.032  1.00 91.21 50  A 1 
ATOM 352  C CG  . PHE A 1 50  ? 10.660  20.207  11.764  1.00 90.06 50  A 1 
ATOM 353  C CD1 . PHE A 1 50  ? 11.603  21.089  11.200  1.00 83.46 50  A 1 
ATOM 354  C CD2 . PHE A 1 50  ? 10.082  20.512  13.009  1.00 84.25 50  A 1 
ATOM 355  C CE1 . PHE A 1 50  ? 11.974  22.261  11.887  1.00 82.10 50  A 1 
ATOM 356  C CE2 . PHE A 1 50  ? 10.449  21.686  13.694  1.00 81.86 50  A 1 
ATOM 357  C CZ  . PHE A 1 50  ? 11.398  22.558  13.135  1.00 84.40 50  A 1 
ATOM 358  N N   . TYR A 1 51  ? 8.970   19.968  8.224   1.00 93.60 51  A 1 
ATOM 359  C CA  . TYR A 1 51  ? 8.763   21.012  7.215   1.00 93.37 51  A 1 
ATOM 360  C C   . TYR A 1 51  ? 7.281   21.371  7.037   1.00 94.36 51  A 1 
ATOM 361  O O   . TYR A 1 51  ? 6.972   22.533  6.781   1.00 93.20 51  A 1 
ATOM 362  C CB  . TYR A 1 51  ? 9.411   20.624  5.870   1.00 91.11 51  A 1 
ATOM 363  C CG  . TYR A 1 51  ? 8.676   19.564  5.068   1.00 84.54 51  A 1 
ATOM 364  C CD1 . TYR A 1 51  ? 9.147   18.242  5.028   1.00 76.58 51  A 1 
ATOM 365  C CD2 . TYR A 1 51  ? 7.486   19.891  4.374   1.00 77.81 51  A 1 
ATOM 366  C CE1 . TYR A 1 51  ? 8.411   17.245  4.367   1.00 70.53 51  A 1 
ATOM 367  C CE2 . TYR A 1 51  ? 6.741   18.889  3.724   1.00 70.11 51  A 1 
ATOM 368  C CZ  . TYR A 1 51  ? 7.190   17.557  3.740   1.00 71.23 51  A 1 
ATOM 369  O OH  . TYR A 1 51  ? 6.432   16.581  3.187   1.00 67.12 51  A 1 
ATOM 370  N N   . ALA A 1 52  ? 6.360   20.421  7.214   1.00 92.68 52  A 1 
ATOM 371  C CA  . ALA A 1 52  ? 4.924   20.676  7.113   1.00 92.89 52  A 1 
ATOM 372  C C   . ALA A 1 52  ? 4.465   21.653  8.201   1.00 94.02 52  A 1 
ATOM 373  O O   . ALA A 1 52  ? 3.731   22.596  7.905   1.00 93.62 52  A 1 
ATOM 374  C CB  . ALA A 1 52  ? 4.165   19.347  7.168   1.00 92.61 52  A 1 
ATOM 375  N N   . LEU A 1 53  ? 4.982   21.517  9.430   1.00 92.54 53  A 1 
ATOM 376  C CA  . LEU A 1 53  ? 4.718   22.464  10.518  1.00 93.11 53  A 1 
ATOM 377  C C   . LEU A 1 53  ? 5.349   23.841  10.261  1.00 93.66 53  A 1 
ATOM 378  O O   . LEU A 1 53  ? 4.728   24.862  10.551  1.00 93.28 53  A 1 
ATOM 379  C CB  . LEU A 1 53  ? 5.218   21.882  11.851  1.00 93.29 53  A 1 
ATOM 380  C CG  . LEU A 1 53  ? 4.480   20.618  12.323  1.00 92.42 53  A 1 
ATOM 381  C CD1 . LEU A 1 53  ? 5.129   20.106  13.610  1.00 88.48 53  A 1 
ATOM 382  C CD2 . LEU A 1 53  ? 3.003   20.892  12.612  1.00 89.08 53  A 1 
ATOM 383  N N   . THR A 1 54  ? 6.556   23.899  9.685   1.00 94.94 54  A 1 
ATOM 384  C CA  . THR A 1 54  ? 7.181   25.192  9.344   1.00 94.18 54  A 1 
ATOM 385  C C   . THR A 1 54  ? 6.391   25.940  8.266   1.00 95.03 54  A 1 
ATOM 386  O O   . THR A 1 54  ? 6.183   27.149  8.381   1.00 94.91 54  A 1 
ATOM 387  C CB  . THR A 1 54  ? 8.654   25.073  8.921   1.00 93.44 54  A 1 
ATOM 388  O OG1 . THR A 1 54  ? 8.830   24.417  7.693   1.00 88.85 54  A 1 
ATOM 389  C CG2 . THR A 1 54  ? 9.522   24.345  9.950   1.00 85.26 54  A 1 
ATOM 390  N N   . MET A 1 55  ? 5.891   25.223  7.250   1.00 95.50 55  A 1 
ATOM 391  C CA  . MET A 1 55  ? 5.023   25.799  6.224   1.00 95.63 55  A 1 
ATOM 392  C C   . MET A 1 55  ? 3.661   26.196  6.801   1.00 96.07 55  A 1 
ATOM 393  O O   . MET A 1 55  ? 3.181   27.283  6.494   1.00 95.81 55  A 1 
ATOM 394  C CB  . MET A 1 55  ? 4.827   24.826  5.061   1.00 94.88 55  A 1 
ATOM 395  C CG  . MET A 1 55  ? 6.108   24.619  4.249   1.00 92.92 55  A 1 
ATOM 396  S SD  . MET A 1 55  ? 5.882   23.750  2.674   1.00 90.22 55  A 1 
ATOM 397  C CE  . MET A 1 55  ? 5.147   22.207  3.244   1.00 79.68 55  A 1 
ATOM 398  N N   . ALA A 1 56  ? 3.073   25.370  7.675   1.00 94.95 56  A 1 
ATOM 399  C CA  . ALA A 1 56  ? 1.817   25.670  8.356   1.00 94.99 56  A 1 
ATOM 400  C C   . ALA A 1 56  ? 1.901   26.982  9.152   1.00 95.67 56  A 1 
ATOM 401  O O   . ALA A 1 56  ? 1.022   27.834  9.017   1.00 95.74 56  A 1 
ATOM 402  C CB  . ALA A 1 56  ? 1.447   24.479  9.247   1.00 95.20 56  A 1 
ATOM 403  N N   . GLN A 1 57  ? 2.993   27.207  9.906   1.00 96.73 57  A 1 
ATOM 404  C CA  . GLN A 1 57  ? 3.242   28.494  10.565  1.00 96.70 57  A 1 
ATOM 405  C C   . GLN A 1 57  ? 3.349   29.639  9.549   1.00 96.82 57  A 1 
ATOM 406  O O   . GLN A 1 57  ? 2.784   30.712  9.766   1.00 96.52 57  A 1 
ATOM 407  C CB  . GLN A 1 57  ? 4.509   28.415  11.436  1.00 96.33 57  A 1 
ATOM 408  C CG  . GLN A 1 57  ? 4.727   29.717  12.229  1.00 95.15 57  A 1 
ATOM 409  C CD  . GLN A 1 57  ? 5.854   29.617  13.251  1.00 95.34 57  A 1 
ATOM 410  O OE1 . GLN A 1 57  ? 5.621   29.564  14.443  1.00 88.80 57  A 1 
ATOM 411  N NE2 . GLN A 1 57  ? 7.102   29.613  12.840  1.00 87.48 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? 4.047   29.418  8.432   1.00 96.03 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? 4.155   30.400  7.355   1.00 95.57 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? 2.799   30.770  6.753   1.00 95.94 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? 2.497   31.954  6.610   1.00 95.39 58  A 1 
ATOM 416  N N   . TYR A 1 59  ? 1.958   29.786  6.453   1.00 96.73 59  A 1 
ATOM 417  C CA  . TYR A 1 59  ? 0.599   30.002  5.947   1.00 96.33 59  A 1 
ATOM 418  C C   . TYR A 1 59  ? -0.272  30.738  6.966   1.00 96.41 59  A 1 
ATOM 419  O O   . TYR A 1 59  ? -0.937  31.710  6.609   1.00 95.79 59  A 1 
ATOM 420  C CB  . TYR A 1 59  ? -0.044  28.665  5.562   1.00 96.22 59  A 1 
ATOM 421  C CG  . TYR A 1 59  ? 0.642   27.874  4.461   1.00 95.80 59  A 1 
ATOM 422  C CD1 . TYR A 1 59  ? 1.287   28.522  3.388   1.00 92.37 59  A 1 
ATOM 423  C CD2 . TYR A 1 59  ? 0.606   26.466  4.498   1.00 92.92 59  A 1 
ATOM 424  C CE1 . TYR A 1 59  ? 1.905   27.772  2.369   1.00 91.71 59  A 1 
ATOM 425  C CE2 . TYR A 1 59  ? 1.218   25.712  3.482   1.00 91.54 59  A 1 
ATOM 426  C CZ  . TYR A 1 59  ? 1.872   26.365  2.416   1.00 92.90 59  A 1 
ATOM 427  O OH  . TYR A 1 59  ? 2.470   25.636  1.438   1.00 91.47 59  A 1 
ATOM 428  N N   . TRP A 1 60  ? -0.197  30.340  8.238   1.00 96.81 60  A 1 
ATOM 429  C CA  . TRP A 1 60  ? -0.919  30.976  9.333   1.00 96.67 60  A 1 
ATOM 430  C C   . TRP A 1 60  ? -0.548  32.459  9.481   1.00 96.50 60  A 1 
ATOM 431  O O   . TRP A 1 60  ? -1.429  33.313  9.486   1.00 95.81 60  A 1 
ATOM 432  C CB  . TRP A 1 60  ? -0.661  30.174  10.612  1.00 96.72 60  A 1 
ATOM 433  C CG  . TRP A 1 60  ? -1.333  30.724  11.828  1.00 95.91 60  A 1 
ATOM 434  C CD1 . TRP A 1 60  ? -2.604  30.482  12.210  1.00 93.44 60  A 1 
ATOM 435  C CD2 . TRP A 1 60  ? -0.798  31.672  12.796  1.00 95.67 60  A 1 
ATOM 436  N NE1 . TRP A 1 60  ? -2.900  31.218  13.338  1.00 93.85 60  A 1 
ATOM 437  C CE2 . TRP A 1 60  ? -1.830  31.984  13.731  1.00 95.22 60  A 1 
ATOM 438  C CE3 . TRP A 1 60  ? 0.448   32.319  12.958  1.00 93.97 60  A 1 
ATOM 439  C CZ2 . TRP A 1 60  ? -1.642  32.919  14.761  1.00 93.47 60  A 1 
ATOM 440  C CZ3 . TRP A 1 60  ? 0.644   33.255  13.995  1.00 91.69 60  A 1 
ATOM 441  C CH2 . TRP A 1 60  ? -0.402  33.558  14.886  1.00 91.33 60  A 1 
ATOM 442  N N   . LYS A 1 61  ? 0.758   32.788  9.500   1.00 96.53 61  A 1 
ATOM 443  C CA  . LYS A 1 61  ? 1.241   34.180  9.602   1.00 96.01 61  A 1 
ATOM 444  C C   . LYS A 1 61  ? 0.817   35.062  8.430   1.00 96.38 61  A 1 
ATOM 445  O O   . LYS A 1 61  ? 0.611   36.255  8.614   1.00 95.19 61  A 1 
ATOM 446  C CB  . LYS A 1 61  ? 2.769   34.209  9.713   1.00 94.73 61  A 1 
ATOM 447  C CG  . LYS A 1 61  ? 3.244   33.749  11.097  1.00 87.10 61  A 1 
ATOM 448  C CD  . LYS A 1 61  ? 4.758   33.913  11.275  1.00 83.99 61  A 1 
ATOM 449  C CE  . LYS A 1 61  ? 5.119   35.393  11.426  1.00 77.97 61  A 1 
ATOM 450  N NZ  . LYS A 1 61  ? 6.488   35.558  11.951  1.00 69.54 61  A 1 
ATOM 451  N N   . ASN A 1 62  ? 0.702   34.492  7.241   1.00 95.98 62  A 1 
ATOM 452  C CA  . ASN A 1 62  ? 0.306   35.215  6.031   1.00 95.43 62  A 1 
ATOM 453  C C   . ASN A 1 62  ? -1.213  35.176  5.769   1.00 95.39 62  A 1 
ATOM 454  O O   . ASN A 1 62  ? -1.649  35.606  4.709   1.00 93.54 62  A 1 
ATOM 455  C CB  . ASN A 1 62  ? 1.141   34.699  4.850   1.00 95.25 62  A 1 
ATOM 456  C CG  . ASN A 1 62  ? 2.595   35.119  4.947   1.00 93.56 62  A 1 
ATOM 457  O OD1 . ASN A 1 62  ? 2.960   36.247  4.672   1.00 86.35 62  A 1 
ATOM 458  N ND2 . ASN A 1 62  ? 3.475   34.239  5.352   1.00 85.99 62  A 1 
ATOM 459  N N   . ALA A 1 63  ? -2.017  34.667  6.713   1.00 95.21 63  A 1 
ATOM 460  C CA  . ALA A 1 63  ? -3.470  34.516  6.578   1.00 94.69 63  A 1 
ATOM 461  C C   . ALA A 1 63  ? -3.893  33.749  5.302   1.00 94.88 63  A 1 
ATOM 462  O O   . ALA A 1 63  ? -4.877  34.092  4.642   1.00 92.86 63  A 1 
ATOM 463  C CB  . ALA A 1 63  ? -4.143  35.886  6.753   1.00 93.94 63  A 1 
ATOM 464  N N   . MET A 1 64  ? -3.134  32.707  4.945   1.00 94.63 64  A 1 
ATOM 465  C CA  . MET A 1 64  ? -3.314  31.902  3.727   1.00 94.26 64  A 1 
ATOM 466  C C   . MET A 1 64  ? -4.209  30.671  3.927   1.00 94.52 64  A 1 
ATOM 467  O O   . MET A 1 64  ? -4.271  29.826  3.035   1.00 91.86 64  A 1 
ATOM 468  C CB  . MET A 1 64  ? -1.947  31.492  3.156   1.00 92.55 64  A 1 
ATOM 469  C CG  . MET A 1 64  ? -1.111  32.686  2.691   1.00 89.26 64  A 1 
ATOM 470  S SD  . MET A 1 64  ? 0.511   32.242  2.000   1.00 88.04 64  A 1 
ATOM 471  C CE  . MET A 1 64  ? 0.005   31.401  0.473   1.00 77.76 64  A 1 
ATOM 472  N N   . ASP A 1 65  ? -4.894  30.531  5.070   1.00 93.77 65  A 1 
ATOM 473  C CA  . ASP A 1 65  ? -5.701  29.340  5.392   1.00 94.43 65  A 1 
ATOM 474  C C   . ASP A 1 65  ? -7.081  29.323  4.705   1.00 95.17 65  A 1 
ATOM 475  O O   . ASP A 1 65  ? -8.122  29.105  5.315   1.00 93.17 65  A 1 
ATOM 476  C CB  . ASP A 1 65  ? -5.781  29.143  6.914   1.00 92.35 65  A 1 
ATOM 477  C CG  . ASP A 1 65  ? -6.150  27.701  7.283   1.00 91.47 65  A 1 
ATOM 478  O OD1 . ASP A 1 65  ? -5.864  26.793  6.458   1.00 87.99 65  A 1 
ATOM 479  O OD2 . ASP A 1 65  ? -6.603  27.488  8.425   1.00 87.05 65  A 1 
ATOM 480  N N   . ARG A 1 66  ? -7.101  29.607  3.403   1.00 96.50 66  A 1 
ATOM 481  C CA  . ARG A 1 66  ? -8.283  29.471  2.545   1.00 96.85 66  A 1 
ATOM 482  C C   . ARG A 1 66  ? -8.443  28.029  2.082   1.00 97.41 66  A 1 
ATOM 483  O O   . ARG A 1 66  ? -7.511  27.233  2.162   1.00 96.89 66  A 1 
ATOM 484  C CB  . ARG A 1 66  ? -8.188  30.422  1.347   1.00 96.31 66  A 1 
ATOM 485  C CG  . ARG A 1 66  ? -8.205  31.883  1.791   1.00 93.18 66  A 1 
ATOM 486  C CD  . ARG A 1 66  ? -8.120  32.801  0.565   1.00 90.09 66  A 1 
ATOM 487  N NE  . ARG A 1 66  ? -8.104  34.213  0.980   1.00 83.14 66  A 1 
ATOM 488  C CZ  . ARG A 1 66  ? -9.158  34.983  1.191   1.00 76.32 66  A 1 
ATOM 489  N NH1 . ARG A 1 66  ? -10.376 34.565  0.991   1.00 69.04 66  A 1 
ATOM 490  N NH2 . ARG A 1 66  ? -8.992  36.197  1.624   1.00 67.79 66  A 1 
ATOM 491  N N   . ARG A 1 67  ? -9.614  27.707  1.530   1.00 97.47 67  A 1 
ATOM 492  C CA  . ARG A 1 67  ? -9.906  26.385  0.983   1.00 97.73 67  A 1 
ATOM 493  C C   . ARG A 1 67  ? -8.879  25.994  -0.081  1.00 97.96 67  A 1 
ATOM 494  O O   . ARG A 1 67  ? -8.608  26.738  -1.025  1.00 97.35 67  A 1 
ATOM 495  C CB  . ARG A 1 67  ? -11.341 26.359  0.452   1.00 97.05 67  A 1 
ATOM 496  C CG  . ARG A 1 67  ? -11.760 24.983  -0.061  1.00 95.77 67  A 1 
ATOM 497  C CD  . ARG A 1 67  ? -13.176 25.079  -0.618  1.00 94.35 67  A 1 
ATOM 498  N NE  . ARG A 1 67  ? -13.586 23.836  -1.284  1.00 90.59 67  A 1 
ATOM 499  C CZ  . ARG A 1 67  ? -14.493 23.741  -2.237  1.00 90.70 67  A 1 
ATOM 500  N NH1 . ARG A 1 67  ? -15.151 24.779  -2.680  1.00 83.45 67  A 1 
ATOM 501  N NH2 . ARG A 1 67  ? -14.753 22.580  -2.773  1.00 82.92 67  A 1 
ATOM 502  N N   . ALA A 1 68  ? -8.343  24.794  0.070   1.00 98.01 68  A 1 
ATOM 503  C CA  . ALA A 1 68  ? -7.415  24.168  -0.855  1.00 98.08 68  A 1 
ATOM 504  C C   . ALA A 1 68  ? -7.883  22.754  -1.210  1.00 98.22 68  A 1 
ATOM 505  O O   . ALA A 1 68  ? -8.499  22.063  -0.396  1.00 97.79 68  A 1 
ATOM 506  C CB  . ALA A 1 68  ? -6.018  24.188  -0.233  1.00 97.71 68  A 1 
ATOM 507  N N   . ILE A 1 69  ? -7.592  22.333  -2.426  1.00 98.30 69  A 1 
ATOM 508  C CA  . ILE A 1 69  ? -7.850  20.989  -2.936  1.00 98.31 69  A 1 
ATOM 509  C C   . ILE A 1 69  ? -6.505  20.293  -3.114  1.00 98.44 69  A 1 
ATOM 510  O O   . ILE A 1 69  ? -5.695  20.709  -3.942  1.00 98.12 69  A 1 
ATOM 511  C CB  . ILE A 1 69  ? -8.641  21.025  -4.260  1.00 97.75 69  A 1 
ATOM 512  C CG1 . ILE A 1 69  ? -9.917  21.893  -4.202  1.00 95.91 69  A 1 
ATOM 513  C CG2 . ILE A 1 69  ? -8.973  19.597  -4.716  1.00 96.77 69  A 1 
ATOM 514  C CD1 . ILE A 1 69  ? -10.947 21.481  -3.148  1.00 88.56 69  A 1 
ATOM 515  N N   . PHE A 1 70  ? -6.290  19.231  -2.347  1.00 98.36 70  A 1 
ATOM 516  C CA  . PHE A 1 70  ? -5.138  18.353  -2.492  1.00 98.40 70  A 1 
ATOM 517  C C   . PHE A 1 70  ? -5.582  16.986  -2.994  1.00 98.37 70  A 1 
ATOM 518  O O   . PHE A 1 70  ? -6.655  16.499  -2.645  1.00 97.98 70  A 1 
ATOM 519  C CB  . PHE A 1 70  ? -4.366  18.234  -1.182  1.00 98.29 70  A 1 
ATOM 520  C CG  . PHE A 1 70  ? -3.437  19.392  -0.884  1.00 98.20 70  A 1 
ATOM 521  C CD1 . PHE A 1 70  ? -2.040  19.198  -0.934  1.00 96.86 70  A 1 
ATOM 522  C CD2 . PHE A 1 70  ? -3.952  20.642  -0.515  1.00 97.06 70  A 1 
ATOM 523  C CE1 . PHE A 1 70  ? -1.167  20.247  -0.596  1.00 96.39 70  A 1 
ATOM 524  C CE2 . PHE A 1 70  ? -3.080  21.692  -0.185  1.00 96.31 70  A 1 
ATOM 525  C CZ  . PHE A 1 70  ? -1.688  21.496  -0.215  1.00 97.07 70  A 1 
ATOM 526  N N   . GLU A 1 71  ? -4.734  16.351  -3.791  1.00 98.39 71  A 1 
ATOM 527  C CA  . GLU A 1 71  ? -4.966  15.020  -4.332  1.00 98.34 71  A 1 
ATOM 528  C C   . GLU A 1 71  ? -3.791  14.105  -4.007  1.00 98.33 71  A 1 
ATOM 529  O O   . GLU A 1 71  ? -2.624  14.487  -4.144  1.00 97.78 71  A 1 
ATOM 530  C CB  . GLU A 1 71  ? -5.208  15.102  -5.842  1.00 97.92 71  A 1 
ATOM 531  C CG  . GLU A 1 71  ? -6.553  15.766  -6.185  1.00 96.33 71  A 1 
ATOM 532  C CD  . GLU A 1 71  ? -6.747  15.947  -7.691  1.00 96.27 71  A 1 
ATOM 533  O OE1 . GLU A 1 71  ? -7.845  16.335  -8.134  1.00 90.12 71  A 1 
ATOM 534  O OE2 . GLU A 1 71  ? -5.777  15.772  -8.470  1.00 92.13 71  A 1 
ATOM 535  N N   . MET A 1 72  ? -4.112  12.883  -3.589  1.00 98.52 72  A 1 
ATOM 536  C CA  . MET A 1 72  ? -3.173  11.774  -3.500  1.00 98.56 72  A 1 
ATOM 537  C C   . MET A 1 72  ? -3.320  10.910  -4.752  1.00 98.53 72  A 1 
ATOM 538  O O   . MET A 1 72  ? -4.413  10.458  -5.087  1.00 97.95 72  A 1 
ATOM 539  C CB  . MET A 1 72  ? -3.396  11.005  -2.193  1.00 98.26 72  A 1 
ATOM 540  C CG  . MET A 1 72  ? -2.371  9.881   -1.975  1.00 95.80 72  A 1 
ATOM 541  S SD  . MET A 1 72  ? -2.723  8.327   -2.830  1.00 91.72 72  A 1 
ATOM 542  C CE  . MET A 1 72  ? -1.264  7.365   -2.329  1.00 82.73 72  A 1 
ATOM 543  N N   . PHE A 1 73  ? -2.205  10.680  -5.424  1.00 98.06 73  A 1 
ATOM 544  C CA  . PHE A 1 73  ? -2.074  9.772   -6.563  1.00 97.83 73  A 1 
ATOM 545  C C   . PHE A 1 73  ? -0.698  9.105   -6.508  1.00 97.86 73  A 1 
ATOM 546  O O   . PHE A 1 73  ? 0.139   9.471   -5.683  1.00 97.15 73  A 1 
ATOM 547  C CB  . PHE A 1 73  ? -2.277  10.550  -7.871  1.00 97.51 73  A 1 
ATOM 548  C CG  . PHE A 1 73  ? -1.214  11.586  -8.182  1.00 97.60 73  A 1 
ATOM 549  C CD1 . PHE A 1 73  ? -1.324  12.891  -7.668  1.00 96.69 73  A 1 
ATOM 550  C CD2 . PHE A 1 73  ? -0.117  11.252  -8.999  1.00 96.71 73  A 1 
ATOM 551  C CE1 . PHE A 1 73  ? -0.348  13.854  -7.968  1.00 95.91 73  A 1 
ATOM 552  C CE2 . PHE A 1 73  ? 0.861   12.215  -9.299  1.00 95.92 73  A 1 
ATOM 553  C CZ  . PHE A 1 73  ? 0.744   13.518  -8.787  1.00 96.02 73  A 1 
ATOM 554  N N   . PHE A 1 74  ? -0.416  8.146   -7.388  1.00 97.09 74  A 1 
ATOM 555  C CA  . PHE A 1 74  ? 0.897   7.501   -7.450  1.00 96.47 74  A 1 
ATOM 556  C C   . PHE A 1 74  ? 1.488   7.545   -8.859  1.00 95.98 74  A 1 
ATOM 557  O O   . PHE A 1 74  ? 0.791   7.770   -9.846  1.00 95.02 74  A 1 
ATOM 558  C CB  . PHE A 1 74  ? 0.814   6.083   -6.885  1.00 96.19 74  A 1 
ATOM 559  C CG  . PHE A 1 74  ? 0.056   5.108   -7.755  1.00 96.47 74  A 1 
ATOM 560  C CD1 . PHE A 1 74  ? -1.347  5.176   -7.848  1.00 95.54 74  A 1 
ATOM 561  C CD2 . PHE A 1 74  ? 0.754   4.106   -8.449  1.00 95.70 74  A 1 
ATOM 562  C CE1 . PHE A 1 74  ? -2.047  4.244   -8.624  1.00 94.94 74  A 1 
ATOM 563  C CE2 . PHE A 1 74  ? 0.051   3.168   -9.219  1.00 94.94 74  A 1 
ATOM 564  C CZ  . PHE A 1 74  ? -1.351  3.233   -9.306  1.00 95.46 74  A 1 
ATOM 565  N N   . ARG A 1 75  ? 2.820   7.382   -8.954  1.00 95.74 75  A 1 
ATOM 566  C CA  . ARG A 1 75  ? 3.549   7.634   -10.210 1.00 94.86 75  A 1 
ATOM 567  C C   . ARG A 1 75  ? 3.717   6.401   -11.087 1.00 94.28 75  A 1 
ATOM 568  O O   . ARG A 1 75  ? 3.733   6.536   -12.301 1.00 92.88 75  A 1 
ATOM 569  C CB  . ARG A 1 75  ? 4.913   8.238   -9.899  1.00 94.41 75  A 1 
ATOM 570  C CG  . ARG A 1 75  ? 4.779   9.651   -9.328  1.00 93.00 75  A 1 
ATOM 571  C CD  . ARG A 1 75  ? 6.172   10.216  -9.084  1.00 90.83 75  A 1 
ATOM 572  N NE  . ARG A 1 75  ? 6.090   11.603  -8.603  1.00 87.56 75  A 1 
ATOM 573  C CZ  . ARG A 1 75  ? 6.980   12.208  -7.845  1.00 84.74 75  A 1 
ATOM 574  N NH1 . ARG A 1 75  ? 8.081   11.618  -7.470  1.00 76.38 75  A 1 
ATOM 575  N NH2 . ARG A 1 75  ? 6.761   13.429  -7.452  1.00 80.34 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? 3.906   5.234   -10.475 1.00 93.61 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? 4.158   3.973   -11.191 1.00 93.38 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? 3.689   2.779   -10.371 1.00 94.23 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? 3.738   2.822   -9.137  1.00 93.57 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? 5.653   3.848   -11.546 1.00 91.86 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? 6.572   3.750   -10.315 1.00 85.08 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? 8.038   3.615   -10.723 1.00 82.78 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? 8.880   3.353   -9.538  1.00 73.59 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? 10.059  3.883   -9.249  1.00 65.34 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? 10.627  4.778   -10.013 1.00 57.22 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? 10.685  3.506   -8.167  1.00 55.44 76  A 1 
ATOM 587  N N   . HIS A 1 77  ? 3.301   1.714   -11.046 1.00 93.60 77  A 1 
ATOM 588  C CA  . HIS A 1 77  ? 3.011   0.440   -10.399 1.00 93.45 77  A 1 
ATOM 589  C C   . HIS A 1 77  ? 4.265   -0.127  -9.717  1.00 93.42 77  A 1 
ATOM 590  O O   . HIS A 1 77  ? 5.354   -0.062  -10.303 1.00 92.63 77  A 1 
ATOM 591  C CB  . HIS A 1 77  ? 2.470   -0.557  -11.426 1.00 93.32 77  A 1 
ATOM 592  C CG  . HIS A 1 77  ? 1.096   -0.189  -11.917 1.00 93.86 77  A 1 
ATOM 593  N ND1 . HIS A 1 77  ? -0.017  -0.017  -11.126 1.00 90.36 77  A 1 
ATOM 594  C CD2 . HIS A 1 77  ? 0.717   0.017   -13.217 1.00 90.57 77  A 1 
ATOM 595  C CE1 . HIS A 1 77  ? -1.046  0.285   -11.931 1.00 90.78 77  A 1 
ATOM 596  N NE2 . HIS A 1 77  ? -0.646  0.317   -13.211 1.00 90.97 77  A 1 
ATOM 597  N N   . PRO A 1 78  ? 4.142   -0.708  -8.501  1.00 93.54 78  A 1 
ATOM 598  C CA  . PRO A 1 78  ? 5.220   -1.467  -7.886  1.00 93.51 78  A 1 
ATOM 599  C C   . PRO A 1 78  ? 5.432   -2.801  -8.621  1.00 93.35 78  A 1 
ATOM 600  O O   . PRO A 1 78  ? 4.565   -3.269  -9.373  1.00 92.39 78  A 1 
ATOM 601  C CB  . PRO A 1 78  ? 4.781   -1.649  -6.427  1.00 93.63 78  A 1 
ATOM 602  C CG  . PRO A 1 78  ? 3.258   -1.717  -6.529  1.00 93.90 78  A 1 
ATOM 603  C CD  . PRO A 1 78  ? 2.941   -0.762  -7.668  1.00 95.09 78  A 1 
ATOM 604  N N   . PHE A 1 79  ? 6.575   -3.434  -8.390  1.00 93.30 79  A 1 
ATOM 605  C CA  . PHE A 1 79  ? 6.903   -4.794  -8.842  1.00 92.96 79  A 1 
ATOM 606  C C   . PHE A 1 79  ? 6.906   -5.004  -10.371 1.00 92.62 79  A 1 
ATOM 607  O O   . PHE A 1 79  ? 6.799   -6.142  -10.831 1.00 89.88 79  A 1 
ATOM 608  C CB  . PHE A 1 79  ? 5.993   -5.816  -8.129  1.00 93.21 79  A 1 
ATOM 609  C CG  . PHE A 1 79  ? 5.678   -5.508  -6.676  1.00 94.17 79  A 1 
ATOM 610  C CD1 . PHE A 1 79  ? 6.709   -5.485  -5.722  1.00 92.85 79  A 1 
ATOM 611  C CD2 . PHE A 1 79  ? 4.361   -5.200  -6.289  1.00 93.59 79  A 1 
ATOM 612  C CE1 . PHE A 1 79  ? 6.429   -5.146  -4.389  1.00 93.35 79  A 1 
ATOM 613  C CE2 . PHE A 1 79  ? 4.077   -4.865  -4.952  1.00 93.27 79  A 1 
ATOM 614  C CZ  . PHE A 1 79  ? 5.113   -4.832  -4.001  1.00 94.34 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? 6.984   -3.946  -11.179 1.00 90.56 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? 6.863   -4.051  -12.641 1.00 89.12 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? 5.510   -4.603  -13.124 1.00 89.65 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? 5.418   -5.141  -14.231 1.00 86.50 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? 4.467   -4.524  -12.283 1.00 89.13 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? 3.132   -5.049  -12.561 1.00 88.79 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? 2.294   -4.155  -13.476 1.00 89.96 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? 2.681   -3.042  -13.816 1.00 87.60 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? 1.112   -4.649  -13.855 1.00 89.23 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? 0.143   -3.920  -14.684 1.00 89.82 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? -1.048  -3.338  -13.921 1.00 91.65 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? -1.921  -2.744  -14.544 1.00 89.92 82  A 1 
ATOM 627  N N   . PHE A 1 83  ? -1.112  -3.523  -12.596 1.00 93.17 83  A 1 
ATOM 628  C CA  . PHE A 1 83  ? -2.165  -2.994  -11.726 1.00 93.85 83  A 1 
ATOM 629  C C   . PHE A 1 83  ? -1.626  -2.708  -10.323 1.00 94.67 83  A 1 
ATOM 630  O O   . PHE A 1 83  ? -0.580  -3.229  -9.927  1.00 94.05 83  A 1 
ATOM 631  C CB  . PHE A 1 83  ? -3.343  -3.981  -11.666 1.00 93.56 83  A 1 
ATOM 632  C CG  . PHE A 1 83  ? -3.114  -5.215  -10.810 1.00 94.52 83  A 1 
ATOM 633  C CD1 . PHE A 1 83  ? -2.483  -6.351  -11.345 1.00 92.81 83  A 1 
ATOM 634  C CD2 . PHE A 1 83  ? -3.519  -5.219  -9.462  1.00 93.28 83  A 1 
ATOM 635  C CE1 . PHE A 1 83  ? -2.254  -7.480  -10.542 1.00 92.36 83  A 1 
ATOM 636  C CE2 . PHE A 1 83  ? -3.289  -6.348  -8.655  1.00 92.31 83  A 1 
ATOM 637  C CZ  . PHE A 1 83  ? -2.654  -7.481  -9.193  1.00 93.25 83  A 1 
ATOM 638  N N   . SER A 1 84  ? -2.366  -1.909  -9.556  1.00 95.50 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? -2.197  -1.730  -8.114  1.00 95.97 84  A 1 
ATOM 640  C C   . SER A 1 84  ? -3.557  -1.773  -7.426  1.00 96.42 84  A 1 
ATOM 641  O O   . SER A 1 84  ? -4.580  -1.582  -8.077  1.00 96.38 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? -1.488  -0.414  -7.814  1.00 95.83 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? -0.171  -0.448  -8.324  1.00 93.80 84  A 1 
ATOM 644  N N   . LEU A 1 85  ? -3.577  -2.024  -6.112  1.00 96.83 85  A 1 
ATOM 645  C CA  . LEU A 1 85  ? -4.781  -1.952  -5.291  1.00 97.47 85  A 1 
ATOM 646  C C   . LEU A 1 85  ? -4.723  -0.741  -4.372  1.00 97.83 85  A 1 
ATOM 647  O O   . LEU A 1 85  ? -3.705  -0.503  -3.724  1.00 97.67 85  A 1 
ATOM 648  C CB  . LEU A 1 85  ? -4.966  -3.241  -4.479  1.00 97.35 85  A 1 
ATOM 649  C CG  . LEU A 1 85  ? -5.193  -4.506  -5.321  1.00 96.67 85  A 1 
ATOM 650  C CD1 . LEU A 1 85  ? -5.454  -5.674  -4.372  1.00 95.22 85  A 1 
ATOM 651  C CD2 . LEU A 1 85  ? -6.388  -4.394  -6.267  1.00 95.32 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? -5.828  -0.011  -4.260  1.00 97.94 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? -5.998  1.036   -3.263  1.00 98.34 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? -6.393  0.418   -1.914  1.00 98.43 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? -7.411  -0.263  -1.813  1.00 98.26 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -7.033  2.047   -3.766  1.00 98.33 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -7.343  3.142   -2.769  1.00 98.48 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -8.669  3.353   -2.346  1.00 97.64 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -6.311  3.940   -2.247  1.00 97.83 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -8.960  4.356   -1.408  1.00 97.71 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -6.601  4.936   -1.301  1.00 97.47 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -7.926  5.146   -0.886  1.00 98.31 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -5.582  0.637   -0.867  1.00 98.12 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -5.853  0.151   0.485   1.00 98.12 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -5.368  1.140   1.550   1.00 97.99 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -4.480  1.954   1.305   1.00 97.65 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -5.218  -1.234  0.668   1.00 98.00 87  A 1 
ATOM 668  N N   . GLY A 1 88  ? -5.943  1.052   2.753   1.00 97.88 88  A 1 
ATOM 669  C CA  . GLY A 1 88  ? -5.643  1.921   3.890   1.00 97.72 88  A 1 
ATOM 670  C C   . GLY A 1 88  ? -6.695  3.002   4.151   1.00 97.75 88  A 1 
ATOM 671  O O   . GLY A 1 88  ? -6.495  3.816   5.045   1.00 97.12 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? -7.814  3.015   3.394   1.00 98.02 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? -8.854  4.037   3.553   1.00 97.99 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? -9.509  3.983   4.937   1.00 97.67 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? -9.579  5.020   5.586   1.00 97.27 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? -9.890  3.901   2.427   1.00 98.05 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? -11.045 4.921   2.502   1.00 97.64 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? -10.555 6.365   2.385   1.00 96.37 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? -12.036 4.657   1.369   1.00 96.51 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? -9.921  2.806   5.423   1.00 97.61 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? -10.524 2.668   6.758   1.00 97.08 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? -9.631  3.228   7.878   1.00 96.68 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? -10.035 4.176   8.549   1.00 96.11 90  A 1 
ATOM 684  N N   . PRO A 1 91  ? -8.365  2.770   8.029   1.00 97.11 91  A 1 
ATOM 685  C CA  . PRO A 1 91  ? -7.424  3.349   8.994   1.00 96.73 91  A 1 
ATOM 686  C C   . PRO A 1 91  ? -7.186  4.852   8.821   1.00 96.54 91  A 1 
ATOM 687  O O   . PRO A 1 91  ? -7.024  5.559   9.811   1.00 95.91 91  A 1 
ATOM 688  C CB  . PRO A 1 91  ? -6.119  2.575   8.804   1.00 96.31 91  A 1 
ATOM 689  C CG  . PRO A 1 91  ? -6.604  1.210   8.329   1.00 95.27 91  A 1 
ATOM 690  C CD  . PRO A 1 91  ? -7.795  1.558   7.449   1.00 97.02 91  A 1 
ATOM 691  N N   . LEU A 1 92  ? -7.169  5.367   7.590   1.00 96.87 92  A 1 
ATOM 692  C CA  . LEU A 1 92  ? -7.038  6.803   7.335   1.00 96.88 92  A 1 
ATOM 693  C C   . LEU A 1 92  ? -8.245  7.581   7.879   1.00 96.69 92  A 1 
ATOM 694  O O   . LEU A 1 92  ? -8.055  8.586   8.562   1.00 96.39 92  A 1 
ATOM 695  C CB  . LEU A 1 92  ? -6.840  7.040   5.827   1.00 97.16 92  A 1 
ATOM 696  C CG  . LEU A 1 92  ? -6.862  8.523   5.420   1.00 97.01 92  A 1 
ATOM 697  C CD1 . LEU A 1 92  ? -5.710  9.309   6.045   1.00 96.08 92  A 1 
ATOM 698  C CD2 . LEU A 1 92  ? -6.766  8.651   3.904   1.00 96.18 92  A 1 
ATOM 699  N N   . LEU A 1 93  ? -9.471  7.126   7.599   1.00 96.94 93  A 1 
ATOM 700  C CA  . LEU A 1 93  ? -10.704 7.766   8.066   1.00 96.63 93  A 1 
ATOM 701  C C   . LEU A 1 93  ? -10.802 7.736   9.597   1.00 95.77 93  A 1 
ATOM 702  O O   . LEU A 1 93  ? -11.132 8.756   10.204  1.00 95.30 93  A 1 
ATOM 703  C CB  . LEU A 1 93  ? -11.926 7.076   7.430   1.00 97.13 93  A 1 
ATOM 704  C CG  . LEU A 1 93  ? -12.046 7.214   5.904   1.00 96.97 93  A 1 
ATOM 705  C CD1 . LEU A 1 93  ? -13.250 6.412   5.408   1.00 96.31 93  A 1 
ATOM 706  C CD2 . LEU A 1 93  ? -12.211 8.661   5.442   1.00 96.32 93  A 1 
ATOM 707  N N   . GLU A 1 94  ? -10.449 6.601   10.219  1.00 96.13 94  A 1 
ATOM 708  C CA  . GLU A 1 94  ? -10.384 6.460   11.674  1.00 95.17 94  A 1 
ATOM 709  C C   . GLU A 1 94  ? -9.352  7.415   12.287  1.00 95.01 94  A 1 
ATOM 710  O O   . GLU A 1 94  ? -9.655  8.108   13.264  1.00 93.77 94  A 1 
ATOM 711  C CB  . GLU A 1 94  ? -10.060 4.999   12.032  1.00 94.20 94  A 1 
ATOM 712  C CG  . GLU A 1 94  ? -10.079 4.791   13.553  1.00 82.82 94  A 1 
ATOM 713  C CD  . GLU A 1 94  ? -9.808  3.347   14.002  1.00 77.74 94  A 1 
ATOM 714  O OE1 . GLU A 1 94  ? -10.036 3.102   15.210  1.00 69.27 94  A 1 
ATOM 715  O OE2 . GLU A 1 94  ? -9.371  2.524   13.172  1.00 70.50 94  A 1 
ATOM 716  N N   . THR A 1 95  ? -8.154  7.502   11.697  1.00 95.28 95  A 1 
ATOM 717  C CA  . THR A 1 95  ? -7.093  8.394   12.185  1.00 95.19 95  A 1 
ATOM 718  C C   . THR A 1 95  ? -7.513  9.856   12.064  1.00 95.32 95  A 1 
ATOM 719  O O   . THR A 1 95  ? -7.369  10.602  13.026  1.00 94.74 95  A 1 
ATOM 720  C CB  . THR A 1 95  ? -5.769  8.159   11.444  1.00 95.14 95  A 1 
ATOM 721  O OG1 . THR A 1 95  ? -5.377  6.815   11.549  1.00 92.71 95  A 1 
ATOM 722  C CG2 . THR A 1 95  ? -4.627  8.991   12.027  1.00 92.63 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? -8.081  10.275  10.933  1.00 95.40 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? -8.504  11.660  10.697  1.00 95.47 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? -9.567  12.144  11.688  1.00 95.12 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? -9.573  13.324  12.024  1.00 94.13 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? -9.033  11.807  9.261   1.00 95.73 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? -7.944  11.898  8.182   1.00 95.02 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? -8.601  11.866  6.801   1.00 94.09 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? -7.135  13.194  8.287   1.00 94.27 96  A 1 
ATOM 731  N N   . ARG A 1 97  ? -10.441 11.245  12.184  1.00 94.26 97  A 1 
ATOM 732  C CA  . ARG A 1 97  ? -11.504 11.594  13.142  1.00 92.89 97  A 1 
ATOM 733  C C   . ARG A 1 97  ? -10.947 12.210  14.425  1.00 93.04 97  A 1 
ATOM 734  O O   . ARG A 1 97  ? -11.500 13.183  14.932  1.00 91.21 97  A 1 
ATOM 735  C CB  . ARG A 1 97  ? -12.318 10.328  13.440  1.00 90.89 97  A 1 
ATOM 736  C CG  . ARG A 1 97  ? -13.520 10.605  14.356  1.00 80.49 97  A 1 
ATOM 737  C CD  . ARG A 1 97  ? -14.266 9.310   14.692  1.00 78.25 97  A 1 
ATOM 738  N NE  . ARG A 1 97  ? -13.423 8.403   15.487  1.00 70.39 97  A 1 
ATOM 739  C CZ  . ARG A 1 97  ? -13.367 7.085   15.411  1.00 64.02 97  A 1 
ATOM 740  N NH1 . ARG A 1 97  ? -14.186 6.387   14.668  1.00 58.94 97  A 1 
ATOM 741  N NH2 . ARG A 1 97  ? -12.448 6.455   16.082  1.00 55.52 97  A 1 
ATOM 742  N N   . ASP A 1 98  ? -9.849  11.654  14.941  1.00 91.77 98  A 1 
ATOM 743  C CA  . ASP A 1 98  ? -9.277  12.024  16.243  1.00 92.37 98  A 1 
ATOM 744  C C   . ASP A 1 98  ? -7.887  12.690  16.114  1.00 93.53 98  A 1 
ATOM 745  O O   . ASP A 1 98  ? -7.214  12.945  17.110  1.00 91.40 98  A 1 
ATOM 746  C CB  . ASP A 1 98  ? -9.312  10.790  17.169  1.00 90.25 98  A 1 
ATOM 747  C CG  . ASP A 1 98  ? -10.736 10.248  17.408  1.00 87.27 98  A 1 
ATOM 748  O OD1 . ASP A 1 98  ? -11.636 11.061  17.723  1.00 82.27 98  A 1 
ATOM 749  O OD2 . ASP A 1 98  ? -10.963 9.022   17.260  1.00 81.63 98  A 1 
ATOM 750  N N   . PHE A 1 99  ? -7.455  13.015  14.896  1.00 91.93 99  A 1 
ATOM 751  C CA  . PHE A 1 99  ? -6.143  13.590  14.587  1.00 92.89 99  A 1 
ATOM 752  C C   . PHE A 1 99  ? -6.005  15.012  15.138  1.00 93.92 99  A 1 
ATOM 753  O O   . PHE A 1 99  ? -6.667  15.952  14.676  1.00 92.94 99  A 1 
ATOM 754  C CB  . PHE A 1 99  ? -5.897  13.543  13.076  1.00 92.60 99  A 1 
ATOM 755  C CG  . PHE A 1 99  ? -4.448  13.700  12.667  1.00 92.78 99  A 1 
ATOM 756  C CD1 . PHE A 1 99  ? -4.041  14.789  11.872  1.00 89.11 99  A 1 
ATOM 757  C CD2 . PHE A 1 99  ? -3.512  12.712  13.028  1.00 89.41 99  A 1 
ATOM 758  C CE1 . PHE A 1 99  ? -2.711  14.872  11.423  1.00 88.21 99  A 1 
ATOM 759  C CE2 . PHE A 1 99  ? -2.181  12.803  12.581  1.00 88.07 99  A 1 
ATOM 760  C CZ  . PHE A 1 99  ? -1.780  13.878  11.772  1.00 91.12 99  A 1 
ATOM 761  N N   . SER A 1 100 ? -5.167  15.169  16.163  1.00 93.89 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? -5.021  16.420  16.912  1.00 94.40 100 A 1 
ATOM 763  C C   . SER A 1 100 ? -3.701  16.499  17.679  1.00 94.82 100 A 1 
ATOM 764  O O   . SER A 1 100 ? -2.999  15.498  17.826  1.00 93.79 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? -6.202  16.575  17.868  1.00 93.42 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? -6.299  15.547  18.825  1.00 91.05 100 A 1 
ATOM 767  N N   . PHE A 1 101 ? -3.367  17.683  18.197  1.00 94.06 101 A 1 
ATOM 768  C CA  . PHE A 1 101 ? -2.233  17.875  19.101  1.00 94.13 101 A 1 
ATOM 769  C C   . PHE A 1 101 ? -2.715  17.830  20.554  1.00 93.94 101 A 1 
ATOM 770  O O   . PHE A 1 101 ? -3.621  18.576  20.935  1.00 92.28 101 A 1 
ATOM 771  C CB  . PHE A 1 101 ? -1.515  19.195  18.799  1.00 94.43 101 A 1 
ATOM 772  C CG  . PHE A 1 101 ? -0.949  19.293  17.393  1.00 95.46 101 A 1 
ATOM 773  C CD1 . PHE A 1 101 ? 0.347   18.823  17.115  1.00 93.27 101 A 1 
ATOM 774  C CD2 . PHE A 1 101 ? -1.724  19.853  16.362  1.00 93.84 101 A 1 
ATOM 775  C CE1 . PHE A 1 101 ? 0.870   18.913  15.809  1.00 93.25 101 A 1 
ATOM 776  C CE2 . PHE A 1 101 ? -1.206  19.940  15.057  1.00 93.40 101 A 1 
ATOM 777  C CZ  . PHE A 1 101 ? 0.089   19.471  14.779  1.00 94.79 101 A 1 
ATOM 778  N N   . SER A 1 102 ? -2.097  16.978  21.379  1.00 93.37 102 A 1 
ATOM 779  C CA  . SER A 1 102 ? -2.277  16.991  22.832  1.00 92.79 102 A 1 
ATOM 780  C C   . SER A 1 102 ? -1.545  18.176  23.473  1.00 93.65 102 A 1 
ATOM 781  O O   . SER A 1 102 ? -0.660  18.783  22.869  1.00 94.27 102 A 1 
ATOM 782  C CB  . SER A 1 102 ? -1.807  15.661  23.431  1.00 92.54 102 A 1 
ATOM 783  O OG  . SER A 1 102 ? -0.408  15.527  23.318  1.00 91.52 102 A 1 
ATOM 784  N N   . ASP A 1 103 ? -1.866  18.493  24.737  1.00 92.47 103 A 1 
ATOM 785  C CA  . ASP A 1 103 ? -1.137  19.535  25.478  1.00 93.86 103 A 1 
ATOM 786  C C   . ASP A 1 103 ? 0.358   19.206  25.628  1.00 94.78 103 A 1 
ATOM 787  O O   . ASP A 1 103 ? 1.197   20.107  25.543  1.00 94.30 103 A 1 
ATOM 788  C CB  . ASP A 1 103 ? -1.780  19.751  26.854  1.00 93.33 103 A 1 
ATOM 789  C CG  . ASP A 1 103 ? -3.105  20.515  26.793  1.00 90.96 103 A 1 
ATOM 790  O OD1 . ASP A 1 103 ? -3.198  21.475  25.987  1.00 85.77 103 A 1 
ATOM 791  O OD2 . ASP A 1 103 ? -3.996  20.182  27.605  1.00 85.71 103 A 1 
ATOM 792  N N   . ASP A 1 104 ? 0.704   17.917  25.775  1.00 93.55 104 A 1 
ATOM 793  C CA  . ASP A 1 104 ? 2.091   17.453  25.824  1.00 93.74 104 A 1 
ATOM 794  C C   . ASP A 1 104 ? 2.804   17.655  24.476  1.00 94.93 104 A 1 
ATOM 795  O O   . ASP A 1 104 ? 3.954   18.094  24.452  1.00 94.07 104 A 1 
ATOM 796  C CB  . ASP A 1 104 ? 2.148   15.972  26.244  1.00 92.22 104 A 1 
ATOM 797  C CG  . ASP A 1 104 ? 1.844   15.699  27.727  1.00 81.94 104 A 1 
ATOM 798  O OD1 . ASP A 1 104 ? 1.856   16.650  28.543  1.00 74.11 104 A 1 
ATOM 799  O OD2 . ASP A 1 104 ? 1.654   14.504  28.061  1.00 74.32 104 A 1 
ATOM 800  N N   . ASP A 1 105 ? 2.116   17.411  23.351  1.00 92.33 105 A 1 
ATOM 801  C CA  . ASP A 1 105 ? 2.657   17.671  22.010  1.00 92.98 105 A 1 
ATOM 802  C C   . ASP A 1 105 ? 2.980   19.161  21.828  1.00 94.52 105 A 1 
ATOM 803  O O   . ASP A 1 105 ? 4.057   19.528  21.351  1.00 94.85 105 A 1 
ATOM 804  C CB  . ASP A 1 105 ? 1.656   17.248  20.918  1.00 92.60 105 A 1 
ATOM 805  C CG  . ASP A 1 105 ? 1.338   15.753  20.856  1.00 91.93 105 A 1 
ATOM 806  O OD1 . ASP A 1 105 ? 2.243   14.924  21.064  1.00 88.64 105 A 1 
ATOM 807  O OD2 . ASP A 1 105 ? 0.165   15.428  20.564  1.00 88.07 105 A 1 
ATOM 808  N N   . ILE A 1 106 ? 2.061   20.035  22.250  1.00 93.37 106 A 1 
ATOM 809  C CA  . ILE A 1 106 ? 2.244   21.489  22.182  1.00 94.24 106 A 1 
ATOM 810  C C   . ILE A 1 106 ? 3.379   21.952  23.101  1.00 94.89 106 A 1 
ATOM 811  O O   . ILE A 1 106 ? 4.190   22.792  22.699  1.00 94.83 106 A 1 
ATOM 812  C CB  . ILE A 1 106 ? 0.921   22.210  22.507  1.00 94.36 106 A 1 
ATOM 813  C CG1 . ILE A 1 106 ? -0.205  21.888  21.493  1.00 92.75 106 A 1 
ATOM 814  C CG2 . ILE A 1 106 ? 1.122   23.729  22.599  1.00 92.91 106 A 1 
ATOM 815  C CD1 . ILE A 1 106 ? 0.065   22.274  20.036  1.00 88.59 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? 3.472   21.406  24.320  1.00 92.44 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? 4.559   21.714  25.247  1.00 92.02 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? 5.921   21.290  24.680  1.00 91.83 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? 6.892   22.049  24.763  1.00 91.51 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? 4.266   21.033  26.590  1.00 92.70 107 A 1 
ATOM 821  N N   . TRP A 1 108 ? 5.991   20.112  24.039  1.00 92.21 108 A 1 
ATOM 822  C CA  . TRP A 1 108 ? 7.200   19.645  23.370  1.00 91.80 108 A 1 
ATOM 823  C C   . TRP A 1 108 ? 7.591   20.548  22.192  1.00 91.76 108 A 1 
ATOM 824  O O   . TRP A 1 108 ? 8.742   20.982  22.118  1.00 91.00 108 A 1 
ATOM 825  C CB  . TRP A 1 108 ? 7.016   18.189  22.940  1.00 91.09 108 A 1 
ATOM 826  C CG  . TRP A 1 108 ? 8.208   17.631  22.231  1.00 90.70 108 A 1 
ATOM 827  C CD1 . TRP A 1 108 ? 9.308   17.117  22.819  1.00 89.39 108 A 1 
ATOM 828  C CD2 . TRP A 1 108 ? 8.464   17.590  20.796  1.00 92.88 108 A 1 
ATOM 829  N NE1 . TRP A 1 108 ? 10.224  16.752  21.851  1.00 87.92 108 A 1 
ATOM 830  C CE2 . TRP A 1 108 ? 9.756   17.027  20.588  1.00 90.99 108 A 1 
ATOM 831  C CE3 . TRP A 1 108 ? 7.729   17.978  19.652  1.00 88.94 108 A 1 
ATOM 832  C CZ2 . TRP A 1 108 ? 10.299  16.856  19.300  1.00 89.50 108 A 1 
ATOM 833  C CZ3 . TRP A 1 108 ? 8.268   17.810  18.361  1.00 86.89 108 A 1 
ATOM 834  C CH2 . TRP A 1 108 ? 9.545   17.252  18.185  1.00 84.91 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 6.632   20.924  21.326  1.00 90.71 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 6.870   21.866  20.223  1.00 90.03 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 7.349   23.236  20.723  1.00 89.56 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 8.244   23.829  20.119  1.00 89.45 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 5.584   22.039  19.391  1.00 91.49 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 5.208   20.857  18.480  1.00 90.71 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 3.858   21.155  17.817  1.00 85.82 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 6.235   20.633  17.370  1.00 86.95 109 A 1 
ATOM 843  N N   . ALA A 1 110 ? 6.805   23.727  21.844  1.00 92.51 110 A 1 
ATOM 844  C CA  . ALA A 1 110 ? 7.262   24.964  22.479  1.00 91.29 110 A 1 
ATOM 845  C C   . ALA A 1 110 ? 8.725   24.862  22.942  1.00 90.35 110 A 1 
ATOM 846  O O   . ALA A 1 110 ? 9.498   25.806  22.768  1.00 88.58 110 A 1 
ATOM 847  C CB  . ALA A 1 110 ? 6.321   25.298  23.647  1.00 92.27 110 A 1 
ATOM 848  N N   . GLY A 1 111 ? 9.127   23.698  23.477  1.00 92.71 111 A 1 
ATOM 849  C CA  . GLY A 1 111 ? 10.501  23.421  23.909  1.00 90.98 111 A 1 
ATOM 850  C C   . GLY A 1 111 ? 11.542  23.456  22.782  1.00 90.71 111 A 1 
ATOM 851  O O   . GLY A 1 111 ? 12.719  23.676  23.058  1.00 86.57 111 A 1 
ATOM 852  N N   . LEU A 1 112 ? 11.125  23.304  21.516  1.00 91.18 112 A 1 
ATOM 853  C CA  . LEU A 1 112 ? 12.016  23.450  20.358  1.00 88.31 112 A 1 
ATOM 854  C C   . LEU A 1 112 ? 12.452  24.905  20.110  1.00 87.66 112 A 1 
ATOM 855  O O   . LEU A 1 112 ? 13.406  25.131  19.368  1.00 84.02 112 A 1 
ATOM 856  C CB  . LEU A 1 112 ? 11.342  22.886  19.090  1.00 88.92 112 A 1 
ATOM 857  C CG  . LEU A 1 112 ? 10.949  21.398  19.143  1.00 87.02 112 A 1 
ATOM 858  C CD1 . LEU A 1 112 ? 10.325  21.004  17.803  1.00 83.30 112 A 1 
ATOM 859  C CD2 . LEU A 1 112 ? 12.145  20.486  19.412  1.00 83.07 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? 11.772  25.895  20.709  1.00 91.34 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? 12.007  27.335  20.515  1.00 90.05 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? 11.993  27.779  19.039  1.00 90.22 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? 12.675  28.729  18.663  1.00 86.80 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? 13.276  27.777  21.274  1.00 88.99 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? 13.168  27.531  22.765  1.00 86.34 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? 12.384  28.144  23.466  1.00 77.95 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? 13.948  26.625  23.299  1.00 77.01 113 A 1 
ATOM 868  N N   . PHE A 1 114 ? 11.223  27.088  18.196  1.00 93.34 114 A 1 
ATOM 869  C CA  . PHE A 1 114 ? 11.138  27.338  16.757  1.00 92.66 114 A 1 
ATOM 870  C C   . PHE A 1 114 ? 9.800   27.972  16.344  1.00 93.89 114 A 1 
ATOM 871  O O   . PHE A 1 114 ? 9.750   28.789  15.425  1.00 91.02 114 A 1 
ATOM 872  C CB  . PHE A 1 114 ? 11.377  26.005  16.031  1.00 89.29 114 A 1 
ATOM 873  C CG  . PHE A 1 114 ? 11.681  26.185  14.562  1.00 84.37 114 A 1 
ATOM 874  C CD1 . PHE A 1 114 ? 10.635  26.273  13.628  1.00 77.16 114 A 1 
ATOM 875  C CD2 . PHE A 1 114 ? 13.013  26.313  14.132  1.00 77.59 114 A 1 
ATOM 876  C CE1 . PHE A 1 114 ? 10.921  26.509  12.271  1.00 72.57 114 A 1 
ATOM 877  C CE2 . PHE A 1 114 ? 13.300  26.546  12.775  1.00 72.65 114 A 1 
ATOM 878  C CZ  . PHE A 1 114 ? 12.251  26.648  11.847  1.00 71.81 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? 8.718   27.592  17.018  1.00 92.89 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? 7.365   28.042  16.716  1.00 93.15 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? 6.919   29.168  17.648  1.00 93.43 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? 7.184   29.155  18.852  1.00 91.65 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? 6.402   26.850  16.763  1.00 93.11 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? 6.757   25.749  15.783  1.00 94.30 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? 6.599   25.956  14.402  1.00 91.20 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? 7.276   24.526  16.249  1.00 92.12 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? 6.956   24.948  13.488  1.00 91.17 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? 7.633   23.518  15.336  1.00 91.45 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? 7.475   23.731  13.956  1.00 92.85 115 A 1 
ATOM 890  N N   . GLU A 1 116 ? 6.207   30.151  17.096  1.00 95.83 116 A 1 
ATOM 891  C CA  . GLU A 1 116 ? 5.649   31.262  17.861  1.00 95.44 116 A 1 
ATOM 892  C C   . GLU A 1 116 ? 4.480   30.796  18.735  1.00 96.26 116 A 1 
ATOM 893  O O   . GLU A 1 116 ? 3.628   30.026  18.290  1.00 95.67 116 A 1 
ATOM 894  C CB  . GLU A 1 116 ? 5.191   32.386  16.920  1.00 93.36 116 A 1 
ATOM 895  C CG  . GLU A 1 116 ? 6.368   33.029  16.172  1.00 88.96 116 A 1 
ATOM 896  C CD  . GLU A 1 116 ? 5.937   34.120  15.184  1.00 88.89 116 A 1 
ATOM 897  O OE1 . GLU A 1 116 ? 6.791   34.525  14.360  1.00 80.71 116 A 1 
ATOM 898  O OE2 . GLU A 1 116 ? 4.770   34.558  15.182  1.00 83.44 116 A 1 
ATOM 899  N N   . LYS A 1 117 ? 4.385   31.325  19.961  1.00 96.30 117 A 1 
ATOM 900  C CA  . LYS A 1 117 ? 3.312   30.968  20.901  1.00 96.36 117 A 1 
ATOM 901  C C   . LYS A 1 117 ? 1.898   31.084  20.303  1.00 96.87 117 A 1 
ATOM 902  O O   . LYS A 1 117 ? 1.144   30.129  20.461  1.00 96.58 117 A 1 
ATOM 903  C CB  . LYS A 1 117 ? 3.485   31.760  22.209  1.00 95.62 117 A 1 
ATOM 904  C CG  . LYS A 1 117 ? 2.404   31.391  23.231  1.00 88.26 117 A 1 
ATOM 905  C CD  . LYS A 1 117 ? 2.579   32.176  24.536  1.00 80.13 117 A 1 
ATOM 906  C CE  . LYS A 1 117 ? 1.432   31.788  25.469  1.00 71.64 117 A 1 
ATOM 907  N NZ  . LYS A 1 117 ? 1.472   32.552  26.735  1.00 60.28 117 A 1 
ATOM 908  N N   . PRO A 1 118 ? 1.522   32.157  19.575  1.00 96.97 118 A 1 
ATOM 909  C CA  . PRO A 1 118 ? 0.181   32.241  18.990  1.00 96.75 118 A 1 
ATOM 910  C C   . PRO A 1 118 ? -0.116  31.140  17.959  1.00 97.11 118 A 1 
ATOM 911  O O   . PRO A 1 118 ? -1.249  30.681  17.857  1.00 96.62 118 A 1 
ATOM 912  C CB  . PRO A 1 118 ? 0.097   33.635  18.358  1.00 96.35 118 A 1 
ATOM 913  C CG  . PRO A 1 118 ? 1.147   34.448  19.107  1.00 94.53 118 A 1 
ATOM 914  C CD  . PRO A 1 118 ? 2.232   33.411  19.355  1.00 96.54 118 A 1 
ATOM 915  N N   . PHE A 1 119 ? 0.889   30.667  17.213  1.00 95.93 119 A 1 
ATOM 916  C CA  . PHE A 1 119 ? 0.737   29.528  16.304  1.00 96.25 119 A 1 
ATOM 917  C C   . PHE A 1 119 ? 0.563   28.210  17.074  1.00 96.86 119 A 1 
ATOM 918  O O   . PHE A 1 119 ? -0.285  27.405  16.716  1.00 96.75 119 A 1 
ATOM 919  C CB  . PHE A 1 119 ? 1.933   29.461  15.347  1.00 96.14 119 A 1 
ATOM 920  C CG  . PHE A 1 119 ? 1.903   28.252  14.432  1.00 96.36 119 A 1 
ATOM 921  C CD1 . PHE A 1 119 ? 2.879   27.247  14.548  1.00 93.32 119 A 1 
ATOM 922  C CD2 . PHE A 1 119 ? 0.877   28.120  13.477  1.00 94.39 119 A 1 
ATOM 923  C CE1 . PHE A 1 119 ? 2.839   26.123  13.707  1.00 93.99 119 A 1 
ATOM 924  C CE2 . PHE A 1 119 ? 0.832   26.993  12.638  1.00 93.41 119 A 1 
ATOM 925  C CZ  . PHE A 1 119 ? 1.817   25.994  12.749  1.00 95.87 119 A 1 
ATOM 926  N N   . LEU A 1 120 ? 1.296   28.011  18.183  1.00 96.66 120 A 1 
ATOM 927  C CA  . LEU A 1 120 ? 1.088   26.850  19.058  1.00 96.69 120 A 1 
ATOM 928  C C   . LEU A 1 120 ? -0.314  26.848  19.687  1.00 96.74 120 A 1 
ATOM 929  O O   . LEU A 1 120 ? -0.936  25.794  19.806  1.00 96.55 120 A 1 
ATOM 930  C CB  . LEU A 1 120 ? 2.167   26.832  20.148  1.00 96.76 120 A 1 
ATOM 931  C CG  . LEU A 1 120 ? 3.602   26.645  19.626  1.00 96.06 120 A 1 
ATOM 932  C CD1 . LEU A 1 120 ? 4.580   26.770  20.792  1.00 93.87 120 A 1 
ATOM 933  C CD2 . LEU A 1 120 ? 3.806   25.279  18.972  1.00 94.32 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? -0.847  28.017  20.046  1.00 97.39 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? -2.224  28.159  20.530  1.00 97.01 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? -3.247  27.812  19.431  1.00 96.93 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? -4.247  27.152  19.722  1.00 96.14 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? -2.444  29.576  21.099  1.00 96.74 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? -1.626  29.886  22.371  1.00 94.81 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? -1.307  28.947  23.142  1.00 91.42 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? -1.355  31.083  22.626  1.00 91.77 121 A 1 
ATOM 942  N N   . TYR A 1 122 ? -2.976  28.152  18.158  1.00 96.33 122 A 1 
ATOM 943  C CA  . TYR A 1 122 ? -3.761  27.687  17.006  1.00 95.89 122 A 1 
ATOM 944  C C   . TYR A 1 122 ? -3.704  26.155  16.870  1.00 96.28 122 A 1 
ATOM 945  O O   . TYR A 1 122 ? -4.752  25.514  16.797  1.00 95.70 122 A 1 
ATOM 946  C CB  . TYR A 1 122 ? -3.292  28.408  15.727  1.00 95.77 122 A 1 
ATOM 947  C CG  . TYR A 1 122 ? -3.825  27.819  14.433  1.00 95.59 122 A 1 
ATOM 948  C CD1 . TYR A 1 122 ? -3.105  26.805  13.770  1.00 93.20 122 A 1 
ATOM 949  C CD2 . TYR A 1 122 ? -5.055  28.259  13.906  1.00 93.83 122 A 1 
ATOM 950  C CE1 . TYR A 1 122 ? -3.618  26.225  12.593  1.00 92.86 122 A 1 
ATOM 951  C CE2 . TYR A 1 122 ? -5.570  27.684  12.728  1.00 92.84 122 A 1 
ATOM 952  C CZ  . TYR A 1 122 ? -4.853  26.662  12.073  1.00 93.52 122 A 1 
ATOM 953  O OH  . TYR A 1 122 ? -5.352  26.094  10.942  1.00 91.97 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? -2.509  25.542  16.930  1.00 95.54 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? -2.351  24.084  16.832  1.00 95.25 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? -3.060  23.324  17.962  1.00 95.23 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? -3.566  22.230  17.730  1.00 95.09 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? -0.863  23.697  16.817  1.00 95.59 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? -0.056  24.090  15.568  1.00 95.00 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? 1.354   23.509  15.709  1.00 92.62 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? -0.671  23.575  14.269  1.00 93.06 123 A 1 
ATOM 962  N N   . ARG A 1 124 ? -3.169  23.894  19.171  1.00 96.38 124 A 1 
ATOM 963  C CA  . ARG A 1 124 ? -3.925  23.273  20.281  1.00 95.98 124 A 1 
ATOM 964  C C   . ARG A 1 124 ? -5.400  23.045  19.925  1.00 95.61 124 A 1 
ATOM 965  O O   . ARG A 1 124 ? -6.011  22.085  20.386  1.00 94.07 124 A 1 
ATOM 966  C CB  . ARG A 1 124 ? -3.779  24.138  21.545  1.00 95.31 124 A 1 
ATOM 967  C CG  . ARG A 1 124 ? -4.372  23.444  22.780  1.00 88.37 124 A 1 
ATOM 968  C CD  . ARG A 1 124 ? -4.228  24.256  24.068  1.00 88.98 124 A 1 
ATOM 969  N NE  . ARG A 1 124 ? -2.812  24.349  24.510  1.00 83.01 124 A 1 
ATOM 970  C CZ  . ARG A 1 124 ? -2.051  25.421  24.503  1.00 78.07 124 A 1 
ATOM 971  N NH1 . ARG A 1 124 ? -2.493  26.580  24.119  1.00 67.56 124 A 1 
ATOM 972  N NH2 . ARG A 1 124 ? -0.812  25.355  24.887  1.00 68.47 124 A 1 
ATOM 973  N N   . SER A 1 125 ? -5.972  23.913  19.096  1.00 95.77 125 A 1 
ATOM 974  C CA  . SER A 1 125 ? -7.355  23.792  18.623  1.00 95.14 125 A 1 
ATOM 975  C C   . SER A 1 125 ? -7.501  22.991  17.323  1.00 95.33 125 A 1 
ATOM 976  O O   . SER A 1 125 ? -8.629  22.735  16.903  1.00 93.06 125 A 1 
ATOM 977  C CB  . SER A 1 125 ? -7.986  25.181  18.501  1.00 93.59 125 A 1 
ATOM 978  O OG  . SER A 1 125 ? -7.419  25.954  17.464  1.00 84.70 125 A 1 
ATOM 979  N N   . PHE A 1 126 ? -6.391  22.556  16.716  1.00 94.90 126 A 1 
ATOM 980  C CA  . PHE A 1 126 ? -6.395  21.849  15.440  1.00 94.65 126 A 1 
ATOM 981  C C   . PHE A 1 126 ? -7.212  20.555  15.514  1.00 94.78 126 A 1 
ATOM 982  O O   . PHE A 1 126 ? -6.982  19.689  16.374  1.00 93.96 126 A 1 
ATOM 983  C CB  . PHE A 1 126 ? -4.949  21.563  14.995  1.00 94.12 126 A 1 
ATOM 984  C CG  . PHE A 1 126 ? -4.850  20.741  13.725  1.00 94.71 126 A 1 
ATOM 985  C CD1 . PHE A 1 126 ? -4.869  19.334  13.786  1.00 92.21 126 A 1 
ATOM 986  C CD2 . PHE A 1 126 ? -4.767  21.380  12.475  1.00 92.55 126 A 1 
ATOM 987  C CE1 . PHE A 1 126 ? -4.808  18.573  12.606  1.00 91.00 126 A 1 
ATOM 988  C CE2 . PHE A 1 126 ? -4.702  20.617  11.296  1.00 90.66 126 A 1 
ATOM 989  C CZ  . PHE A 1 126 ? -4.723  19.214  11.362  1.00 91.81 126 A 1 
ATOM 990  N N   . ARG A 1 127 ? -8.141  20.413  14.581  1.00 95.81 127 A 1 
ATOM 991  C CA  . ARG A 1 127 ? -8.885  19.191  14.256  1.00 95.47 127 A 1 
ATOM 992  C C   . ARG A 1 127 ? -9.064  19.154  12.743  1.00 96.15 127 A 1 
ATOM 993  O O   . ARG A 1 127 ? -9.185  20.215  12.128  1.00 94.48 127 A 1 
ATOM 994  C CB  . ARG A 1 127 ? -10.269 19.179  14.935  1.00 93.43 127 A 1 
ATOM 995  C CG  . ARG A 1 127 ? -10.249 19.158  16.477  1.00 84.83 127 A 1 
ATOM 996  C CD  . ARG A 1 127 ? -9.609  17.884  17.034  1.00 80.50 127 A 1 
ATOM 997  N NE  . ARG A 1 127 ? -9.601  17.857  18.509  1.00 74.10 127 A 1 
ATOM 998  C CZ  . ARG A 1 127 ? -8.702  18.396  19.307  1.00 64.93 127 A 1 
ATOM 999  N NH1 . ARG A 1 127 ? -7.730  19.131  18.873  1.00 56.94 127 A 1 
ATOM 1000 N NH2 . ARG A 1 127 ? -8.763  18.190  20.589  1.00 57.16 127 A 1 
ATOM 1001 N N   . PHE A 1 128 ? -9.144  17.962  12.155  1.00 94.54 128 A 1 
ATOM 1002 C CA  . PHE A 1 128 ? -9.498  17.857  10.746  1.00 95.07 128 A 1 
ATOM 1003 C C   . PHE A 1 128 ? -10.993 18.160  10.558  1.00 95.49 128 A 1 
ATOM 1004 O O   . PHE A 1 128 ? -11.852 17.430  11.056  1.00 94.97 128 A 1 
ATOM 1005 C CB  . PHE A 1 128 ? -9.112  16.479  10.196  1.00 94.73 128 A 1 
ATOM 1006 C CG  . PHE A 1 128 ? -9.416  16.352  8.718   1.00 94.95 128 A 1 
ATOM 1007 C CD1 . PHE A 1 128 ? -10.538 15.623  8.281   1.00 92.45 128 A 1 
ATOM 1008 C CD2 . PHE A 1 128 ? -8.609  17.013  7.773   1.00 92.83 128 A 1 
ATOM 1009 C CE1 . PHE A 1 128 ? -10.843 15.547  6.909   1.00 91.93 128 A 1 
ATOM 1010 C CE2 . PHE A 1 128 ? -8.915  16.942  6.402   1.00 91.77 128 A 1 
ATOM 1011 C CZ  . PHE A 1 128 ? -10.031 16.206  5.970   1.00 93.04 128 A 1 
ATOM 1012 N N   . THR A 1 129 ? -11.303 19.235  9.852   1.00 96.79 129 A 1 
ATOM 1013 C CA  . THR A 1 129 ? -12.676 19.690  9.569   1.00 97.10 129 A 1 
ATOM 1014 C C   . THR A 1 129 ? -13.018 19.639  8.080   1.00 97.57 129 A 1 
ATOM 1015 O O   . THR A 1 129 ? -14.120 20.002  7.682   1.00 96.68 129 A 1 
ATOM 1016 C CB  . THR A 1 129 ? -12.929 21.098  10.126  1.00 96.57 129 A 1 
ATOM 1017 O OG1 . THR A 1 129 ? -12.160 22.067  9.466   1.00 94.04 129 A 1 
ATOM 1018 C CG2 . THR A 1 129 ? -12.639 21.196  11.626  1.00 92.03 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? -12.092 19.173  7.253   1.00 97.03 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? -12.244 19.103  5.812   1.00 97.28 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? -13.191 18.006  5.323   1.00 97.75 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -13.700 17.170  6.075   1.00 97.26 130 A 1 
ATOM 1023 N N   . SER A 1 131 ? -13.404 17.996  4.019   1.00 98.14 131 A 1 
ATOM 1024 C CA  . SER A 1 131 ? -14.125 16.942  3.307   1.00 98.21 131 A 1 
ATOM 1025 C C   . SER A 1 131 ? -13.148 16.076  2.515   1.00 98.33 131 A 1 
ATOM 1026 O O   . SER A 1 131 ? -12.150 16.567  1.982   1.00 97.97 131 A 1 
ATOM 1027 C CB  . SER A 1 131 ? -15.211 17.539  2.415   1.00 97.82 131 A 1 
ATOM 1028 O OG  . SER A 1 131 ? -16.138 18.268  3.202   1.00 95.40 131 A 1 
ATOM 1029 N N   . LEU A 1 132 ? -13.435 14.771  2.450   1.00 98.52 132 A 1 
ATOM 1030 C CA  . LEU A 1 132 ? -12.602 13.776  1.781   1.00 98.58 132 A 1 
ATOM 1031 C C   . LEU A 1 132 ? -13.434 12.973  0.782   1.00 98.49 132 A 1 
ATOM 1032 O O   . LEU A 1 132 ? -14.481 12.421  1.130   1.00 98.03 132 A 1 
ATOM 1033 C CB  . LEU A 1 132 ? -11.901 12.911  2.848   1.00 98.42 132 A 1 
ATOM 1034 C CG  . LEU A 1 132 ? -10.899 11.860  2.319   1.00 98.07 132 A 1 
ATOM 1035 C CD1 . LEU A 1 132 ? -9.911  11.478  3.421   1.00 96.13 132 A 1 
ATOM 1036 C CD2 . LEU A 1 132 ? -11.560 10.553  1.866   1.00 95.63 132 A 1 
ATOM 1037 N N   . TRP A 1 133 ? -12.942 12.864  -0.436  1.00 98.35 133 A 1 
ATOM 1038 C CA  . TRP A 1 133 ? -13.401 11.922  -1.446  1.00 98.34 133 A 1 
ATOM 1039 C C   . TRP A 1 133 ? -12.313 10.883  -1.681  1.00 98.51 133 A 1 
ATOM 1040 O O   . TRP A 1 133 ? -11.137 11.222  -1.737  1.00 98.35 133 A 1 
ATOM 1041 C CB  . TRP A 1 133 ? -13.754 12.635  -2.757  1.00 98.00 133 A 1 
ATOM 1042 C CG  . TRP A 1 133 ? -14.923 13.562  -2.684  1.00 97.56 133 A 1 
ATOM 1043 C CD1 . TRP A 1 133 ? -16.154 13.326  -3.198  1.00 96.09 133 A 1 
ATOM 1044 C CD2 . TRP A 1 133 ? -14.999 14.878  -2.059  1.00 97.28 133 A 1 
ATOM 1045 N NE1 . TRP A 1 133 ? -16.981 14.398  -2.932  1.00 95.78 133 A 1 
ATOM 1046 C CE2 . TRP A 1 133 ? -16.320 15.377  -2.222  1.00 96.63 133 A 1 
ATOM 1047 C CE3 . TRP A 1 133 ? -14.092 15.697  -1.357  1.00 95.80 133 A 1 
ATOM 1048 C CZ2 . TRP A 1 133 ? -16.722 16.620  -1.699  1.00 95.12 133 A 1 
ATOM 1049 C CZ3 . TRP A 1 133 ? -14.489 16.945  -0.827  1.00 94.41 133 A 1 
ATOM 1050 C CH2 . TRP A 1 133 ? -15.793 17.401  -0.997  1.00 94.02 133 A 1 
ATOM 1051 N N   . ALA A 1 134 ? -12.708 9.628   -1.838  1.00 98.32 134 A 1 
ATOM 1052 C CA  . ALA A 1 134 ? -11.794 8.551   -2.177  1.00 98.48 134 A 1 
ATOM 1053 C C   . ALA A 1 134 ? -12.487 7.499   -3.042  1.00 98.44 134 A 1 
ATOM 1054 O O   . ALA A 1 134 ? -13.711 7.325   -2.966  1.00 98.09 134 A 1 
ATOM 1055 C CB  . ALA A 1 134 ? -11.229 7.936   -0.895  1.00 98.38 134 A 1 
ATOM 1056 N N   . MET A 1 135 ? -11.687 6.768   -3.813  1.00 98.56 135 A 1 
ATOM 1057 C CA  . MET A 1 135 ? -12.120 5.521   -4.443  1.00 98.60 135 A 1 
ATOM 1058 C C   . MET A 1 135 ? -12.563 4.503   -3.378  1.00 98.59 135 A 1 
ATOM 1059 O O   . MET A 1 135 ? -12.258 4.660   -2.189  1.00 98.24 135 A 1 
ATOM 1060 C CB  . MET A 1 135 ? -10.987 4.970   -5.317  1.00 98.48 135 A 1 
ATOM 1061 C CG  . MET A 1 135 ? -10.658 5.920   -6.478  1.00 97.84 135 A 1 
ATOM 1062 S SD  . MET A 1 135 ? -9.512  5.209   -7.667  1.00 97.46 135 A 1 
ATOM 1063 C CE  . MET A 1 135 ? -9.416  6.564   -8.872  1.00 93.09 135 A 1 
ATOM 1064 N N   . ASP A 1 136 ? -13.334 3.480   -3.762  1.00 98.50 136 A 1 
ATOM 1065 C CA  . ASP A 1 136 ? -13.649 2.398   -2.829  1.00 98.43 136 A 1 
ATOM 1066 C C   . ASP A 1 136 ? -12.363 1.657   -2.438  1.00 98.52 136 A 1 
ATOM 1067 O O   . ASP A 1 136 ? -11.477 1.435   -3.267  1.00 98.23 136 A 1 
ATOM 1068 C CB  . ASP A 1 136 ? -14.726 1.455   -3.402  1.00 98.02 136 A 1 
ATOM 1069 C CG  . ASP A 1 136 ? -16.118 2.103   -3.430  1.00 97.16 136 A 1 
ATOM 1070 O OD1 . ASP A 1 136 ? -16.507 2.752   -2.430  1.00 95.21 136 A 1 
ATOM 1071 O OD2 . ASP A 1 136 ? -16.824 2.045   -4.453  1.00 94.40 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? -12.221 1.291   -1.161  1.00 98.28 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? -11.079 0.486   -0.730  1.00 98.23 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? -11.131 -0.883  -1.418  1.00 98.24 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? -12.185 -1.516  -1.486  1.00 97.41 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? -11.031 0.405   0.804   1.00 97.42 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? -9.684  -0.170  1.260   1.00 94.25 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? -9.408  -0.058  2.760   1.00 96.94 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? -8.207  -0.121  3.124   1.00 92.64 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? -10.323 0.031   3.592   1.00 94.47 137 A 1 
ATOM 1081 N N   . GLY A 1 138 ? -10.000 -1.337  -1.972  1.00 98.16 138 A 1 
ATOM 1082 C CA  . GLY A 1 138 ? -9.920  -2.524  -2.822  1.00 98.04 138 A 1 
ATOM 1083 C C   . GLY A 1 138 ? -10.058 -2.260  -4.326  1.00 98.01 138 A 1 
ATOM 1084 O O   . GLY A 1 138 ? -9.913  -3.199  -5.101  1.00 97.12 138 A 1 
ATOM 1085 N N   . THR A 1 139 ? -10.283 -1.010  -4.754  1.00 98.03 139 A 1 
ATOM 1086 C CA  . THR A 1 139 ? -10.323 -0.647  -6.180  1.00 98.01 139 A 1 
ATOM 1087 C C   . THR A 1 139 ? -8.971  -0.907  -6.849  1.00 97.84 139 A 1 
ATOM 1088 O O   . THR A 1 139 ? -7.912  -0.607  -6.288  1.00 97.46 139 A 1 
ATOM 1089 C CB  . THR A 1 139 ? -10.758 0.818   -6.363  1.00 97.94 139 A 1 
ATOM 1090 O OG1 . THR A 1 139 ? -12.066 0.974   -5.863  1.00 96.18 139 A 1 
ATOM 1091 C CG2 . THR A 1 139 ? -10.811 1.312   -7.802  1.00 95.93 139 A 1 
ATOM 1092 N N   . VAL A 1 140 ? -9.008  -1.470  -8.059  1.00 97.21 140 A 1 
ATOM 1093 C CA  . VAL A 1 140 ? -7.849  -1.567  -8.953  1.00 96.78 140 A 1 
ATOM 1094 C C   . VAL A 1 140 ? -7.545  -0.178  -9.509  1.00 96.79 140 A 1 
ATOM 1095 O O   . VAL A 1 140 ? -8.407  0.445   -10.128 1.00 96.41 140 A 1 
ATOM 1096 C CB  . VAL A 1 140 ? -8.090  -2.572  -10.092 1.00 96.11 140 A 1 
ATOM 1097 C CG1 . VAL A 1 140 ? -6.886  -2.645  -11.043 1.00 94.89 140 A 1 
ATOM 1098 C CG2 . VAL A 1 140 ? -8.327  -3.989  -9.555  1.00 94.94 140 A 1 
ATOM 1099 N N   . VAL A 1 141 ? -6.326  0.310   -9.296  1.00 96.65 141 A 1 
ATOM 1100 C CA  . VAL A 1 141 ? -5.933  1.699   -9.563  1.00 96.49 141 A 1 
ATOM 1101 C C   . VAL A 1 141 ? -4.697  1.806   -10.454 1.00 95.73 141 A 1 
ATOM 1102 O O   . VAL A 1 141 ? -3.835  0.919   -10.469 1.00 95.38 141 A 1 
ATOM 1103 C CB  . VAL A 1 141 ? -5.729  2.488   -8.258  1.00 96.93 141 A 1 
ATOM 1104 C CG1 . VAL A 1 141 ? -7.042  2.644   -7.488  1.00 96.58 141 A 1 
ATOM 1105 C CG2 . VAL A 1 141 ? -4.675  1.878   -7.322  1.00 96.29 141 A 1 
ATOM 1106 N N   . PHE A 1 142 ? -4.591  2.937   -11.144 1.00 96.07 142 A 1 
ATOM 1107 C CA  . PHE A 1 142 ? -3.558  3.196   -12.140 1.00 95.68 142 A 1 
ATOM 1108 C C   . PHE A 1 142 ? -2.791  4.503   -11.878 1.00 95.88 142 A 1 
ATOM 1109 O O   . PHE A 1 142 ? -3.284  5.411   -11.200 1.00 95.47 142 A 1 
ATOM 1110 C CB  . PHE A 1 142 ? -4.190  3.152   -13.534 1.00 95.19 142 A 1 
ATOM 1111 C CG  . PHE A 1 142 ? -4.828  1.814   -13.846 1.00 95.01 142 A 1 
ATOM 1112 C CD1 . PHE A 1 142 ? -4.037  0.729   -14.269 1.00 93.62 142 A 1 
ATOM 1113 C CD2 . PHE A 1 142 ? -6.207  1.632   -13.635 1.00 93.90 142 A 1 
ATOM 1114 C CE1 . PHE A 1 142 ? -4.621  -0.532  -14.479 1.00 93.44 142 A 1 
ATOM 1115 C CE2 . PHE A 1 142 ? -6.790  0.370   -13.846 1.00 93.23 142 A 1 
ATOM 1116 C CZ  . PHE A 1 142 ? -5.997  -0.713  -14.263 1.00 93.42 142 A 1 
ATOM 1117 N N   . PRO A 1 143 ? -1.550  4.630   -12.388 1.00 95.13 143 A 1 
ATOM 1118 C CA  . PRO A 1 143 ? -0.744  5.827   -12.170 1.00 94.93 143 A 1 
ATOM 1119 C C   . PRO A 1 143 ? -1.394  7.119   -12.682 1.00 95.24 143 A 1 
ATOM 1120 O O   . PRO A 1 143 ? -2.024  7.142   -13.737 1.00 94.70 143 A 1 
ATOM 1121 C CB  . PRO A 1 143 ? 0.584   5.558   -12.875 1.00 93.93 143 A 1 
ATOM 1122 C CG  . PRO A 1 143 ? 0.686   4.036   -12.856 1.00 92.50 143 A 1 
ATOM 1123 C CD  . PRO A 1 143 ? -0.757  3.605   -13.050 1.00 94.26 143 A 1 
ATOM 1124 N N   . GLN A 1 144 ? -1.126  8.233   -11.981 1.00 95.52 144 A 1 
ATOM 1125 C CA  . GLN A 1 144 ? -1.544  9.606   -12.310 1.00 95.34 144 A 1 
ATOM 1126 C C   . GLN A 1 144 ? -3.030  9.936   -12.094 1.00 96.07 144 A 1 
ATOM 1127 O O   . GLN A 1 144 ? -3.400  11.108  -12.249 1.00 94.94 144 A 1 
ATOM 1128 C CB  . GLN A 1 144 ? -1.075  10.015  -13.724 1.00 94.07 144 A 1 
ATOM 1129 C CG  . GLN A 1 144 ? 0.429   9.834   -13.970 1.00 90.22 144 A 1 
ATOM 1130 C CD  . GLN A 1 144 ? 1.289   10.803  -13.161 1.00 85.00 144 A 1 
ATOM 1131 O OE1 . GLN A 1 144 ? 0.895   11.905  -12.794 1.00 75.59 144 A 1 
ATOM 1132 N NE2 . GLN A 1 144 ? 2.523   10.454  -12.876 1.00 72.27 144 A 1 
ATOM 1133 N N   . GLU A 1 145 ? -3.870  8.985   -11.692 1.00 96.18 145 A 1 
ATOM 1134 C CA  . GLU A 1 145 ? -5.256  9.271   -11.308 1.00 96.37 145 A 1 
ATOM 1135 C C   . GLU A 1 145 ? -5.382  9.563   -9.799  1.00 97.36 145 A 1 
ATOM 1136 O O   . GLU A 1 145 ? -4.732  8.899   -8.989  1.00 96.84 145 A 1 
ATOM 1137 C CB  . GLU A 1 145 ? -6.184  8.152   -11.792 1.00 94.00 145 A 1 
ATOM 1138 C CG  . GLU A 1 145 ? -6.012  6.831   -11.047 1.00 89.54 145 A 1 
ATOM 1139 C CD  . GLU A 1 145 ? -6.726  5.654   -11.702 1.00 91.50 145 A 1 
ATOM 1140 O OE1 . GLU A 1 145 ? -6.686  4.565   -11.086 1.00 85.38 145 A 1 
ATOM 1141 O OE2 . GLU A 1 145 ? -7.241  5.820   -12.824 1.00 87.63 145 A 1 
ATOM 1142 N N   . PRO A 1 146 ? -6.181  10.568  -9.382  1.00 97.78 146 A 1 
ATOM 1143 C CA  . PRO A 1 146 ? -6.438  10.831  -7.969  1.00 98.02 146 A 1 
ATOM 1144 C C   . PRO A 1 146 ? -7.142  9.650   -7.297  1.00 98.31 146 A 1 
ATOM 1145 O O   . PRO A 1 146 ? -8.243  9.284   -7.694  1.00 97.86 146 A 1 
ATOM 1146 C CB  . PRO A 1 146 ? -7.303  12.097  -7.920  1.00 97.16 146 A 1 
ATOM 1147 C CG  . PRO A 1 146 ? -7.041  12.768  -9.266  1.00 94.43 146 A 1 
ATOM 1148 C CD  . PRO A 1 146 ? -6.817  11.593  -10.203 1.00 97.26 146 A 1 
ATOM 1149 N N   . LEU A 1 147 ? -6.543  9.090   -6.233  1.00 98.31 147 A 1 
ATOM 1150 C CA  . LEU A 1 147 ? -7.154  8.047   -5.397  1.00 98.47 147 A 1 
ATOM 1151 C C   . LEU A 1 147 ? -7.924  8.653   -4.223  1.00 98.57 147 A 1 
ATOM 1152 O O   . LEU A 1 147 ? -8.952  8.128   -3.804  1.00 98.25 147 A 1 
ATOM 1153 C CB  . LEU A 1 147 ? -6.072  7.091   -4.866  1.00 98.29 147 A 1 
ATOM 1154 C CG  . LEU A 1 147 ? -5.081  6.544   -5.904  1.00 97.35 147 A 1 
ATOM 1155 C CD1 . LEU A 1 147 ? -4.220  5.466   -5.240  1.00 95.58 147 A 1 
ATOM 1156 C CD2 . LEU A 1 147 ? -5.776  5.936   -7.115  1.00 95.29 147 A 1 
ATOM 1157 N N   . ILE A 1 148 ? -7.405  9.760   -3.697  1.00 98.57 148 A 1 
ATOM 1158 C CA  . ILE A 1 148 ? -7.989  10.543  -2.610  1.00 98.64 148 A 1 
ATOM 1159 C C   . ILE A 1 148 ? -7.940  12.015  -2.997  1.00 98.55 148 A 1 
ATOM 1160 O O   . ILE A 1 148 ? -6.934  12.507  -3.509  1.00 98.26 148 A 1 
ATOM 1161 C CB  . ILE A 1 148 ? -7.256  10.306  -1.268  1.00 98.60 148 A 1 
ATOM 1162 C CG1 . ILE A 1 148 ? -7.239  8.813   -0.881  1.00 98.05 148 A 1 
ATOM 1163 C CG2 . ILE A 1 148 ? -7.886  11.149  -0.142  1.00 98.15 148 A 1 
ATOM 1164 C CD1 . ILE A 1 148 ? -6.357  8.507   0.331   1.00 96.98 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -9.008  12.734  -2.683  1.00 98.63 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? -9.098  14.186  -2.777  1.00 98.57 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -9.514  14.761  -1.429  1.00 98.62 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -10.524 14.349  -0.870  1.00 98.32 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? -10.082 14.550  -3.897  1.00 97.97 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? -10.254 16.063  -4.035  1.00 96.94 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? -11.228 16.360  -5.178  1.00 94.93 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? -12.627 16.051  -4.838  1.00 90.21 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? -13.596 15.900  -5.729  1.00 91.41 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? -13.355 15.892  -7.000  1.00 82.44 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? -14.838 15.773  -5.385  1.00 86.13 149 A 1 
ATOM 1176 N N   . ILE A 1 150 ? -8.774  15.744  -0.945  1.00 98.54 150 A 1 
ATOM 1177 C CA  . ILE A 1 150 ? -9.074  16.503  0.267   1.00 98.54 150 A 1 
ATOM 1178 C C   . ILE A 1 150 ? -9.485  17.918  -0.131  1.00 98.51 150 A 1 
ATOM 1179 O O   . ILE A 1 150 ? -8.820  18.553  -0.946  1.00 98.15 150 A 1 
ATOM 1180 C CB  . ILE A 1 150 ? -7.869  16.516  1.226   1.00 98.18 150 A 1 
ATOM 1181 C CG1 . ILE A 1 150 ? -7.335  15.104  1.563   1.00 96.08 150 A 1 
ATOM 1182 C CG2 . ILE A 1 150 ? -8.213  17.279  2.513   1.00 97.12 150 A 1 
ATOM 1183 C CD1 . ILE A 1 150 ? -8.320  14.198  2.305   1.00 87.87 150 A 1 
ATOM 1184 N N   . SER A 1 151 ? -10.566 18.419  0.471   1.00 98.28 151 A 1 
ATOM 1185 C CA  . SER A 1 151 ? -10.983 19.818  0.397   1.00 98.17 151 A 1 
ATOM 1186 C C   . SER A 1 151 ? -11.079 20.376  1.810   1.00 98.22 151 A 1 
ATOM 1187 O O   . SER A 1 151 ? -12.024 20.053  2.527   1.00 97.70 151 A 1 
ATOM 1188 C CB  . SER A 1 151 ? -12.324 19.924  -0.339  1.00 97.56 151 A 1 
ATOM 1189 O OG  . SER A 1 151 ? -12.807 21.257  -0.313  1.00 95.38 151 A 1 
ATOM 1190 N N   . SER A 1 152 ? -10.112 21.190  2.221   1.00 98.03 152 A 1 
ATOM 1191 C CA  . SER A 1 152 ? -10.064 21.816  3.551   1.00 98.06 152 A 1 
ATOM 1192 C C   . SER A 1 152 ? -9.252  23.114  3.528   1.00 98.12 152 A 1 
ATOM 1193 O O   . SER A 1 152 ? -8.802  23.540  2.455   1.00 97.59 152 A 1 
ATOM 1194 C CB  . SER A 1 152 ? -9.477  20.843  4.576   1.00 97.66 152 A 1 
ATOM 1195 O OG  . SER A 1 152 ? -9.937  21.259  5.849   1.00 93.87 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? -9.056  23.750  4.697   1.00 97.54 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -8.076  24.820  4.868   1.00 97.52 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -6.673  24.369  4.443   1.00 97.82 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -6.310  23.199  4.577   1.00 97.30 153 A 1 
ATOM 1200 N N   . LEU A 1 154 ? -5.870  25.289  3.918   1.00 97.21 154 A 1 
ATOM 1201 C CA  . LEU A 1 154 ? -4.526  24.982  3.411   1.00 97.27 154 A 1 
ATOM 1202 C C   . LEU A 1 154 ? -3.630  24.363  4.497   1.00 97.34 154 A 1 
ATOM 1203 O O   . LEU A 1 154 ? -2.858  23.454  4.209   1.00 96.83 154 A 1 
ATOM 1204 C CB  . LEU A 1 154 ? -3.927  26.276  2.831   1.00 96.94 154 A 1 
ATOM 1205 C CG  . LEU A 1 154 ? -2.501  26.142  2.266   1.00 95.54 154 A 1 
ATOM 1206 C CD1 . LEU A 1 154 ? -2.415  25.126  1.121   1.00 93.26 154 A 1 
ATOM 1207 C CD2 . LEU A 1 154 ? -2.041  27.496  1.720   1.00 93.63 154 A 1 
ATOM 1208 N N   . ILE A 1 155 ? -3.763  24.831  5.749   1.00 97.45 155 A 1 
ATOM 1209 C CA  . ILE A 1 155 ? -2.988  24.334  6.893   1.00 97.33 155 A 1 
ATOM 1210 C C   . ILE A 1 155 ? -3.389  22.895  7.234   1.00 97.21 155 A 1 
ATOM 1211 O O   . ILE A 1 155 ? -2.510  22.043  7.370   1.00 96.74 155 A 1 
ATOM 1212 C CB  . ILE A 1 155 ? -3.140  25.285  8.104   1.00 97.13 155 A 1 
ATOM 1213 C CG1 . ILE A 1 155 ? -2.521  26.662  7.774   1.00 96.28 155 A 1 
ATOM 1214 C CG2 . ILE A 1 155 ? -2.480  24.678  9.354   1.00 96.21 155 A 1 
ATOM 1215 C CD1 . ILE A 1 155 ? -2.776  27.740  8.833   1.00 94.27 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -4.690  22.585  7.313   1.00 97.21 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -5.179  21.219  7.555   1.00 96.98 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -4.672  20.257  6.480   1.00 97.12 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -4.100  19.213  6.799   1.00 96.55 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -6.713  21.172  7.566   1.00 95.84 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -7.341  21.807  8.810   1.00 91.14 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -8.866  21.639  8.830   1.00 92.60 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -9.557  22.482  9.433   1.00 84.01 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -9.379  20.665  8.232   1.00 87.48 156 A 1 
ATOM 1225 N N   . CYS A 1 157 ? -4.818  20.640  5.204   1.00 97.23 157 A 1 
ATOM 1226 C CA  . CYS A 1 157 ? -4.334  19.847  4.080   1.00 97.14 157 A 1 
ATOM 1227 C C   . CYS A 1 157 ? -2.832  19.554  4.187   1.00 97.05 157 A 1 
ATOM 1228 O O   . CYS A 1 157 ? -2.407  18.451  3.863   1.00 96.47 157 A 1 
ATOM 1229 C CB  . CYS A 1 157 ? -4.625  20.587  2.768   1.00 97.19 157 A 1 
ATOM 1230 S SG  . CYS A 1 157 ? -6.399  20.613  2.402   1.00 96.62 157 A 1 
ATOM 1231 N N   . GLN A 1 158 ? -2.026  20.528  4.632   1.00 97.15 158 A 1 
ATOM 1232 C CA  . GLN A 1 158 ? -0.576  20.359  4.738   1.00 96.82 158 A 1 
ATOM 1233 C C   . GLN A 1 158 ? -0.167  19.449  5.904   1.00 97.07 158 A 1 
ATOM 1234 O O   . GLN A 1 158 ? 0.742   18.637  5.748   1.00 96.12 158 A 1 
ATOM 1235 C CB  . GLN A 1 158 ? 0.080   21.744  4.852   1.00 95.68 158 A 1 
ATOM 1236 C CG  . GLN A 1 158 ? 1.611   21.671  4.762   1.00 87.46 158 A 1 
ATOM 1237 C CD  . GLN A 1 158 ? 2.082   21.087  3.434   1.00 88.75 158 A 1 
ATOM 1238 O OE1 . GLN A 1 158 ? 1.958   21.705  2.387   1.00 79.79 158 A 1 
ATOM 1239 N NE2 . GLN A 1 158 ? 2.614   19.884  3.409   1.00 76.11 158 A 1 
ATOM 1240 N N   . ILE A 1 159 ? -0.822  19.567  7.067   1.00 96.87 159 A 1 
ATOM 1241 C CA  . ILE A 1 159 ? -0.463  18.804  8.274   1.00 96.64 159 A 1 
ATOM 1242 C C   . ILE A 1 159 ? -0.747  17.307  8.098   1.00 96.38 159 A 1 
ATOM 1243 O O   . ILE A 1 159 ? 0.028   16.481  8.574   1.00 95.61 159 A 1 
ATOM 1244 C CB  . ILE A 1 159 ? -1.167  19.414  9.512   1.00 96.39 159 A 1 
ATOM 1245 C CG1 . ILE A 1 159 ? -0.515  20.774  9.856   1.00 95.28 159 A 1 
ATOM 1246 C CG2 . ILE A 1 159 ? -1.103  18.480  10.734  1.00 95.06 159 A 1 
ATOM 1247 C CD1 . ILE A 1 159 ? -1.245  21.581  10.941  1.00 92.03 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? -1.804  16.928  7.370   1.00 97.13 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? -2.179  15.516  7.187   1.00 97.13 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? -1.329  14.763  6.151   1.00 97.18 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? -1.448  13.542  6.066   1.00 96.82 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? -3.689  15.360  6.895   1.00 96.76 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? -4.069  15.946  5.520   1.00 95.19 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? -4.525  15.958  8.045   1.00 93.71 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? -5.510  15.652  5.104   1.00 92.84 160 A 1 
ATOM 1256 N N   . GLU A 1 161 ? -0.485  15.439  5.353   1.00 97.33 161 A 1 
ATOM 1257 C CA  . GLU A 1 161 ? 0.263   14.838  4.230   1.00 97.40 161 A 1 
ATOM 1258 C C   . GLU A 1 161 ? 1.074   13.611  4.660   1.00 97.33 161 A 1 
ATOM 1259 O O   . GLU A 1 161 ? 0.930   12.534  4.069   1.00 96.58 161 A 1 
ATOM 1260 C CB  . GLU A 1 161 ? 1.164   15.898  3.543   1.00 97.07 161 A 1 
ATOM 1261 C CG  . GLU A 1 161 ? 2.107   15.315  2.453   1.00 95.82 161 A 1 
ATOM 1262 C CD  . GLU A 1 161 ? 2.841   16.352  1.568   1.00 95.18 161 A 1 
ATOM 1263 O OE1 . GLU A 1 161 ? 3.526   15.934  0.595   1.00 87.92 161 A 1 
ATOM 1264 O OE2 . GLU A 1 161 ? 2.685   17.580  1.765   1.00 89.92 161 A 1 
ATOM 1265 N N   . GLY A 1 162 ? 1.914   13.750  5.706   1.00 96.49 162 A 1 
ATOM 1266 C CA  . GLY A 1 162 ? 2.807   12.680  6.164   1.00 95.97 162 A 1 
ATOM 1267 C C   . GLY A 1 162 ? 2.048   11.446  6.646   1.00 96.23 162 A 1 
ATOM 1268 O O   . GLY A 1 162 ? 2.313   10.332  6.190   1.00 95.71 162 A 1 
ATOM 1269 N N   . MET A 1 163 ? 1.053   11.639  7.505   1.00 96.65 163 A 1 
ATOM 1270 C CA  . MET A 1 163 ? 0.202   10.570  8.036   1.00 96.34 163 A 1 
ATOM 1271 C C   . MET A 1 163 ? -0.583  9.856   6.924   1.00 96.60 163 A 1 
ATOM 1272 O O   . MET A 1 163 ? -0.559  8.625   6.837   1.00 96.11 163 A 1 
ATOM 1273 C CB  . MET A 1 163 ? -0.708  11.178  9.121   1.00 95.51 163 A 1 
ATOM 1274 C CG  . MET A 1 163 ? -1.740  10.199  9.684   1.00 93.29 163 A 1 
ATOM 1275 S SD  . MET A 1 163 ? -3.255  9.988   8.697   1.00 92.15 163 A 1 
ATOM 1276 C CE  . MET A 1 163 ? -4.005  11.626  8.899   1.00 84.26 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -1.228  10.616  6.030   1.00 96.87 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -2.012  10.076  4.918   1.00 97.34 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -1.139  9.203   4.008   1.00 97.24 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -1.488  8.056   3.717   1.00 96.80 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -2.675  11.250  4.174   1.00 97.45 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -3.591  10.858  2.990   1.00 97.32 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -4.576  11.996  2.715   1.00 95.08 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -2.826  10.610  1.681   1.00 94.76 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? 0.015   9.715   3.587   1.00 97.28 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? 0.925   8.969   2.721   1.00 97.13 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? 1.504   7.738   3.417   1.00 96.84 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? 1.634   6.700   2.772   1.00 96.65 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? 2.053   9.890   2.224   1.00 97.34 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? 1.621   10.929  1.177   1.00 97.03 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? 2.829   11.799  0.819   1.00 95.87 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? 1.114   10.278  -0.116  1.00 95.83 165 A 1 
ATOM 1293 N N   . ASN A 1 166 ? 1.822   7.814   4.713   1.00 96.58 166 A 1 
ATOM 1294 C CA  . ASN A 1 166 ? 2.326   6.673   5.478   1.00 95.89 166 A 1 
ATOM 1295 C C   . ASN A 1 166 ? 1.332   5.502   5.460   1.00 95.87 166 A 1 
ATOM 1296 O O   . ASN A 1 166 ? 1.702   4.385   5.094   1.00 95.12 166 A 1 
ATOM 1297 C CB  . ASN A 1 166 ? 2.644   7.139   6.906   1.00 94.99 166 A 1 
ATOM 1298 C CG  . ASN A 1 166 ? 3.195   6.001   7.742   1.00 92.96 166 A 1 
ATOM 1299 O OD1 . ASN A 1 166 ? 2.465   5.243   8.347   1.00 86.12 166 A 1 
ATOM 1300 N ND2 . ASN A 1 166 ? 4.491   5.816   7.756   1.00 85.52 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? 0.060   5.769   5.778   1.00 96.14 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? -0.995  4.750   5.832   1.00 96.19 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? -1.253  4.159   4.442   1.00 96.67 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? -1.199  2.941   4.255   1.00 96.49 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? -2.274  5.352   6.467   1.00 96.09 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? -2.026  5.693   7.955   1.00 95.58 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? -3.465  4.383   6.333   1.00 95.58 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? -3.154  6.498   8.612   1.00 94.15 167 A 1 
ATOM 1309 N N   . ILE A 1 168 ? -1.520  5.009   3.450   1.00 97.06 168 A 1 
ATOM 1310 C CA  . ILE A 1 168 ? -1.964  4.568   2.124   1.00 97.54 168 A 1 
ATOM 1311 C C   . ILE A 1 168 ? -0.835  3.882   1.350   1.00 97.60 168 A 1 
ATOM 1312 O O   . ILE A 1 168 ? -1.069  2.837   0.739   1.00 97.62 168 A 1 
ATOM 1313 C CB  . ILE A 1 168 ? -2.570  5.745   1.328   1.00 97.82 168 A 1 
ATOM 1314 C CG1 . ILE A 1 168 ? -3.814  6.352   2.022   1.00 97.16 168 A 1 
ATOM 1315 C CG2 . ILE A 1 168 ? -2.924  5.335   -0.112  1.00 97.45 168 A 1 
ATOM 1316 C CD1 . ILE A 1 168 ? -4.982  5.390   2.245   1.00 95.08 168 A 1 
ATOM 1317 N N   . ASN A 1 169 ? 0.389   4.415   1.389   1.00 97.22 169 A 1 
ATOM 1318 C CA  . ASN A 1 169 ? 1.497   3.837   0.633   1.00 97.21 169 A 1 
ATOM 1319 C C   . ASN A 1 169 ? 1.813   2.417   1.101   1.00 97.01 169 A 1 
ATOM 1320 O O   . ASN A 1 169 ? 1.927   1.513   0.274   1.00 96.81 169 A 1 
ATOM 1321 C CB  . ASN A 1 169 ? 2.741   4.738   0.728   1.00 97.28 169 A 1 
ATOM 1322 C CG  . ASN A 1 169 ? 2.647   5.985   -0.128  1.00 96.98 169 A 1 
ATOM 1323 O OD1 . ASN A 1 169 ? 1.942   6.043   -1.124  1.00 93.13 169 A 1 
ATOM 1324 N ND2 . ASN A 1 169 ? 3.402   7.008   0.193   1.00 92.57 169 A 1 
ATOM 1325 N N   . PHE A 1 170 ? 1.915   2.192   2.416   1.00 96.65 170 A 1 
ATOM 1326 C CA  . PHE A 1 170 ? 2.252   0.866   2.919   1.00 96.37 170 A 1 
ATOM 1327 C C   . PHE A 1 170 ? 1.139   -0.146  2.641   1.00 96.49 170 A 1 
ATOM 1328 O O   . PHE A 1 170 ? 1.400   -1.214  2.081   1.00 96.21 170 A 1 
ATOM 1329 C CB  . PHE A 1 170 ? 2.588   0.947   4.412   1.00 95.94 170 A 1 
ATOM 1330 C CG  . PHE A 1 170 ? 3.071   -0.383  4.966   1.00 95.42 170 A 1 
ATOM 1331 C CD1 . PHE A 1 170 ? 2.263   -1.121  5.847   1.00 92.98 170 A 1 
ATOM 1332 C CD2 . PHE A 1 170 ? 4.318   -0.897  4.566   1.00 93.12 170 A 1 
ATOM 1333 C CE1 . PHE A 1 170 ? 2.703   -2.364  6.334   1.00 92.14 170 A 1 
ATOM 1334 C CE2 . PHE A 1 170 ? 4.755   -2.146  5.052   1.00 91.54 170 A 1 
ATOM 1335 C CZ  . PHE A 1 170 ? 3.949   -2.880  5.937   1.00 92.97 170 A 1 
ATOM 1336 N N   . GLN A 1 171 ? -0.116  0.183   2.959   1.00 97.19 171 A 1 
ATOM 1337 C CA  . GLN A 1 171 ? -1.214  -0.770  2.766   1.00 97.49 171 A 1 
ATOM 1338 C C   . GLN A 1 171 ? -1.484  -1.060  1.282   1.00 97.84 171 A 1 
ATOM 1339 O O   . GLN A 1 171 ? -1.675  -2.220  0.923   1.00 97.66 171 A 1 
ATOM 1340 C CB  . GLN A 1 171 ? -2.482  -0.319  3.499   1.00 97.11 171 A 1 
ATOM 1341 C CG  . GLN A 1 171 ? -2.273  -0.287  5.019   1.00 95.39 171 A 1 
ATOM 1342 C CD  . GLN A 1 171 ? -3.563  -0.349  5.817   1.00 94.68 171 A 1 
ATOM 1343 O OE1 . GLN A 1 171 ? -4.500  -1.072  5.508   1.00 85.42 171 A 1 
ATOM 1344 N NE2 . GLN A 1 171 ? -3.646  0.371   6.910   1.00 83.08 171 A 1 
ATOM 1345 N N   . SER A 1 172 ? -1.418  -0.061  0.401   1.00 97.40 172 A 1 
ATOM 1346 C CA  . SER A 1 172 ? -1.570  -0.278  -1.046  1.00 97.50 172 A 1 
ATOM 1347 C C   . SER A 1 172 ? -0.437  -1.135  -1.622  1.00 97.25 172 A 1 
ATOM 1348 O O   . SER A 1 172 ? -0.686  -1.996  -2.466  1.00 96.99 172 A 1 
ATOM 1349 C CB  . SER A 1 172 ? -1.654  1.054   -1.801  1.00 97.72 172 A 1 
ATOM 1350 O OG  . SER A 1 172 ? -2.761  1.804   -1.344  1.00 96.90 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? 0.802   -0.971  -1.133  1.00 97.43 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? 1.936   -1.818  -1.520  1.00 97.12 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? 1.678   -3.286  -1.165  1.00 97.22 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? 1.771   -4.158  -2.033  1.00 96.92 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? 3.216   -1.298  -0.831  1.00 96.86 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? 4.501   -2.044  -1.240  1.00 95.86 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? 4.888   -1.730  -2.686  1.00 94.36 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? 5.655   -1.628  -0.332  1.00 94.33 173 A 1 
ATOM 1359 N N   . ILE A 1 174 ? 1.314   -3.566  0.091   1.00 97.32 174 A 1 
ATOM 1360 C CA  . ILE A 1 174 ? 1.113   -4.934  0.587   1.00 97.32 174 A 1 
ATOM 1361 C C   . ILE A 1 174 ? -0.137  -5.583  -0.019  1.00 97.41 174 A 1 
ATOM 1362 O O   . ILE A 1 174 ? -0.089  -6.754  -0.400  1.00 97.43 174 A 1 
ATOM 1363 C CB  . ILE A 1 174 ? 1.092   -4.953  2.132   1.00 97.31 174 A 1 
ATOM 1364 C CG1 . ILE A 1 174 ? 2.399   -4.422  2.767   1.00 96.47 174 A 1 
ATOM 1365 C CG2 . ILE A 1 174 ? 0.804   -6.370  2.659   1.00 96.89 174 A 1 
ATOM 1366 C CD1 . ILE A 1 174 ? 3.700   -5.011  2.228   1.00 93.64 174 A 1 
ATOM 1367 N N   . ALA A 1 175 ? -1.244  -4.839  -0.175  1.00 97.12 175 A 1 
ATOM 1368 C CA  . ALA A 1 175 ? -2.441  -5.340  -0.850  1.00 97.43 175 A 1 
ATOM 1369 C C   . ALA A 1 175 ? -2.132  -5.724  -2.305  1.00 97.14 175 A 1 
ATOM 1370 O O   . ALA A 1 175 ? -2.474  -6.825  -2.742  1.00 97.05 175 A 1 
ATOM 1371 C CB  . ALA A 1 175 ? -3.544  -4.278  -0.761  1.00 97.84 175 A 1 
ATOM 1372 N N   . THR A 1 176 ? -1.401  -4.874  -3.027  1.00 97.42 176 A 1 
ATOM 1373 C CA  . THR A 1 176 ? -0.959  -5.151  -4.403  1.00 96.95 176 A 1 
ATOM 1374 C C   . THR A 1 176 ? -0.057  -6.384  -4.461  1.00 96.84 176 A 1 
ATOM 1375 O O   . THR A 1 176 ? -0.283  -7.271  -5.285  1.00 96.27 176 A 1 
ATOM 1376 C CB  . THR A 1 176 ? -0.227  -3.940  -5.002  1.00 96.46 176 A 1 
ATOM 1377 O OG1 . THR A 1 176 ? -1.078  -2.816  -5.002  1.00 95.49 176 A 1 
ATOM 1378 C CG2 . THR A 1 176 ? 0.206   -4.174  -6.449  1.00 95.64 176 A 1 
ATOM 1379 N N   . LYS A 1 177 ? 0.937   -6.490  -3.563  1.00 96.96 177 A 1 
ATOM 1380 C CA  . LYS A 1 177 ? 1.835   -7.654  -3.488  1.00 96.87 177 A 1 
ATOM 1381 C C   . LYS A 1 177 ? 1.059   -8.941  -3.239  1.00 97.01 177 A 1 
ATOM 1382 O O   . LYS A 1 177 ? 1.282   -9.936  -3.924  1.00 96.63 177 A 1 
ATOM 1383 C CB  . LYS A 1 177 ? 2.894   -7.416  -2.396  1.00 96.63 177 A 1 
ATOM 1384 C CG  . LYS A 1 177 ? 3.964   -8.521  -2.303  1.00 95.29 177 A 1 
ATOM 1385 C CD  . LYS A 1 177 ? 4.809   -8.631  -3.576  1.00 93.33 177 A 1 
ATOM 1386 C CE  . LYS A 1 177 ? 6.016   -9.543  -3.353  1.00 91.16 177 A 1 
ATOM 1387 N NZ  . LYS A 1 177 ? 6.891   -9.586  -4.549  1.00 88.38 177 A 1 
ATOM 1388 N N   . THR A 1 178 ? 0.118   -8.909  -2.300  1.00 97.12 178 A 1 
ATOM 1389 C CA  . THR A 1 178 ? -0.686  -10.084 -1.948  1.00 97.41 178 A 1 
ATOM 1390 C C   . THR A 1 178 ? -1.616  -10.496 -3.080  1.00 97.19 178 A 1 
ATOM 1391 O O   . THR A 1 178 ? -1.727  -11.684 -3.359  1.00 96.94 178 A 1 
ATOM 1392 C CB  . THR A 1 178 ? -1.485  -9.848  -0.673  1.00 97.64 178 A 1 
ATOM 1393 O OG1 . THR A 1 178 ? -0.614  -9.431  0.352   1.00 96.15 178 A 1 
ATOM 1394 C CG2 . THR A 1 178 ? -2.160  -11.138 -0.210  1.00 96.13 178 A 1 
ATOM 1395 N N   . ALA A 1 179 ? -2.225  -9.554  -3.798  1.00 97.21 179 A 1 
ATOM 1396 C CA  . ALA A 1 179 ? -3.047  -9.874  -4.962  1.00 96.82 179 A 1 
ATOM 1397 C C   . ALA A 1 179 ? -2.232  -10.544 -6.080  1.00 96.43 179 A 1 
ATOM 1398 O O   . ALA A 1 179 ? -2.711  -11.495 -6.699  1.00 96.17 179 A 1 
ATOM 1399 C CB  . ALA A 1 179 ? -3.724  -8.600  -5.451  1.00 96.95 179 A 1 
ATOM 1400 N N   . ARG A 1 180 ? -0.983  -10.118 -6.295  1.00 96.46 180 A 1 
ATOM 1401 C CA  . ARG A 1 180 ? -0.066  -10.783 -7.238  1.00 96.11 180 A 1 
ATOM 1402 C C   . ARG A 1 180 ? 0.254   -12.214 -6.806  1.00 96.23 180 A 1 
ATOM 1403 O O   . ARG A 1 180 ? 0.156   -13.120 -7.630  1.00 95.70 180 A 1 
ATOM 1404 C CB  . ARG A 1 180 ? 1.230   -9.973  -7.376  1.00 95.50 180 A 1 
ATOM 1405 C CG  . ARG A 1 180 ? 1.019   -8.624  -8.083  1.00 93.07 180 A 1 
ATOM 1406 C CD  . ARG A 1 180 ? 2.231   -7.708  -7.868  1.00 91.30 180 A 1 
ATOM 1407 N NE  . ARG A 1 180 ? 3.473   -8.315  -8.367  1.00 87.57 180 A 1 
ATOM 1408 C CZ  . ARG A 1 180 ? 3.931   -8.282  -9.601  1.00 87.21 180 A 1 
ATOM 1409 N NH1 . ARG A 1 180 ? 3.333   -7.652  -10.573 1.00 77.73 180 A 1 
ATOM 1410 N NH2 . ARG A 1 180 ? 5.043   -8.894  -9.878  1.00 79.81 180 A 1 
ATOM 1411 N N   . VAL A 1 181 ? 0.563   -12.419 -5.524  1.00 96.75 181 A 1 
ATOM 1412 C CA  . VAL A 1 181 ? 0.765   -13.758 -4.940  1.00 96.98 181 A 1 
ATOM 1413 C C   . VAL A 1 181 ? -0.486  -14.617 -5.123  1.00 97.17 181 A 1 
ATOM 1414 O O   . VAL A 1 181 ? -0.398  -15.727 -5.641  1.00 97.04 181 A 1 
ATOM 1415 C CB  . VAL A 1 181 ? 1.153   -13.640 -3.453  1.00 97.01 181 A 1 
ATOM 1416 C CG1 . VAL A 1 181 ? 1.102   -14.981 -2.715  1.00 96.19 181 A 1 
ATOM 1417 C CG2 . VAL A 1 181 ? 2.576   -13.087 -3.306  1.00 96.04 181 A 1 
ATOM 1418 N N   . TRP A 1 182 ? -1.670  -14.102 -4.776  1.00 96.98 182 A 1 
ATOM 1419 C CA  . TRP A 1 182 ? -2.940  -14.815 -4.909  1.00 97.10 182 A 1 
ATOM 1420 C C   . TRP A 1 182 ? -3.248  -15.204 -6.362  1.00 97.05 182 A 1 
ATOM 1421 O O   . TRP A 1 182 ? -3.626  -16.345 -6.628  1.00 96.76 182 A 1 
ATOM 1422 C CB  . TRP A 1 182 ? -4.062  -13.958 -4.301  1.00 97.18 182 A 1 
ATOM 1423 C CG  . TRP A 1 182 ? -5.427  -14.538 -4.463  1.00 96.91 182 A 1 
ATOM 1424 C CD1 . TRP A 1 182 ? -5.896  -15.640 -3.832  1.00 95.88 182 A 1 
ATOM 1425 C CD2 . TRP A 1 182 ? -6.494  -14.101 -5.356  1.00 96.88 182 A 1 
ATOM 1426 N NE1 . TRP A 1 182 ? -7.178  -15.911 -4.265  1.00 95.67 182 A 1 
ATOM 1427 C CE2 . TRP A 1 182 ? -7.598  -14.993 -5.209  1.00 96.46 182 A 1 
ATOM 1428 C CE3 . TRP A 1 182 ? -6.640  -13.036 -6.275  1.00 96.20 182 A 1 
ATOM 1429 C CZ2 . TRP A 1 182 ? -8.787  -14.840 -5.939  1.00 95.64 182 A 1 
ATOM 1430 C CZ3 . TRP A 1 182 ? -7.832  -12.875 -7.008  1.00 95.31 182 A 1 
ATOM 1431 C CH2 . TRP A 1 182 ? -8.906  -13.773 -6.846  1.00 94.82 182 A 1 
ATOM 1432 N N   . LEU A 1 183 ? -3.024  -14.296 -7.318  1.00 96.39 183 A 1 
ATOM 1433 C CA  . LEU A 1 183 ? -3.171  -14.599 -8.747  1.00 95.94 183 A 1 
ATOM 1434 C C   . LEU A 1 183 ? -2.175  -15.675 -9.205  1.00 96.17 183 A 1 
ATOM 1435 O O   . LEU A 1 183 ? -2.566  -16.576 -9.942  1.00 96.14 183 A 1 
ATOM 1436 C CB  . LEU A 1 183 ? -3.003  -13.310 -9.571  1.00 95.82 183 A 1 
ATOM 1437 C CG  . LEU A 1 183 ? -4.186  -12.328 -9.489  1.00 94.79 183 A 1 
ATOM 1438 C CD1 . LEU A 1 183 ? -3.799  -11.016 -10.173 1.00 93.71 183 A 1 
ATOM 1439 C CD2 . LEU A 1 183 ? -5.444  -12.865 -10.177 1.00 93.63 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? -0.926  -15.629 -8.731  1.00 96.07 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? 0.102   -16.619 -9.058  1.00 96.19 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? -0.260  -18.038 -8.591  1.00 96.72 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? 0.048   -19.002 -9.284  1.00 96.82 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? 1.432   -16.156 -8.457  1.00 96.25 184 A 1 
ATOM 1445 N N   . THR A 1 185 ? -0.995  -18.173 -7.479  1.00 96.82 185 A 1 
ATOM 1446 C CA  . THR A 1 185 ? -1.505  -19.484 -7.018  1.00 97.06 185 A 1 
ATOM 1447 C C   . THR A 1 185 ? -2.664  -20.032 -7.859  1.00 96.90 185 A 1 
ATOM 1448 O O   . THR A 1 185 ? -3.243  -21.058 -7.499  1.00 96.52 185 A 1 
ATOM 1449 C CB  . THR A 1 185 ? -1.952  -19.457 -5.547  1.00 97.37 185 A 1 
ATOM 1450 O OG1 . THR A 1 185 ? -3.128  -18.706 -5.365  1.00 96.21 185 A 1 
ATOM 1451 C CG2 . THR A 1 185 ? -0.897  -18.924 -4.586  1.00 95.70 185 A 1 
ATOM 1452 N N   . GLY A 1 186 ? -3.086  -19.349 -8.917  1.00 96.40 186 A 1 
ATOM 1453 C CA  . GLY A 1 186 ? -4.323  -19.685 -9.624  1.00 95.93 186 A 1 
ATOM 1454 C C   . GLY A 1 186 ? -5.576  -19.401 -8.787  1.00 96.43 186 A 1 
ATOM 1455 O O   . GLY A 1 186 ? -6.576  -20.094 -8.928  1.00 95.10 186 A 1 
ATOM 1456 N N   . LYS A 1 187 ? -5.520  -18.385 -7.902  1.00 95.51 187 A 1 
ATOM 1457 C CA  . LYS A 1 187 ? -6.585  -17.985 -6.962  1.00 95.95 187 A 1 
ATOM 1458 C C   . LYS A 1 187 ? -6.819  -19.007 -5.833  1.00 96.26 187 A 1 
ATOM 1459 O O   . LYS A 1 187 ? -7.916  -19.099 -5.279  1.00 94.78 187 A 1 
ATOM 1460 C CB  . LYS A 1 187 ? -7.881  -17.610 -7.715  1.00 95.63 187 A 1 
ATOM 1461 C CG  . LYS A 1 187 ? -7.671  -16.628 -8.883  1.00 95.38 187 A 1 
ATOM 1462 C CD  . LYS A 1 187 ? -8.969  -16.466 -9.690  1.00 93.24 187 A 1 
ATOM 1463 C CE  . LYS A 1 187 ? -8.709  -15.573 -10.904 1.00 89.86 187 A 1 
ATOM 1464 N NZ  . LYS A 1 187 ? -9.899  -15.480 -11.783 1.00 83.47 187 A 1 
ATOM 1465 N N   . GLY A 1 188 ? -5.780  -19.775 -5.482  1.00 95.63 188 A 1 
ATOM 1466 C CA  . GLY A 1 188 ? -5.766  -20.748 -4.391  1.00 95.45 188 A 1 
ATOM 1467 C C   . GLY A 1 188 ? -5.672  -20.124 -2.991  1.00 96.41 188 A 1 
ATOM 1468 O O   . GLY A 1 188 ? -5.777  -18.913 -2.793  1.00 95.62 188 A 1 
ATOM 1469 N N   . SER A 1 189 ? -5.479  -20.983 -1.975  1.00 96.04 189 A 1 
ATOM 1470 C CA  . SER A 1 189 ? -5.406  -20.559 -0.571  1.00 96.27 189 A 1 
ATOM 1471 C C   . SER A 1 189 ? -4.026  -19.997 -0.223  1.00 96.76 189 A 1 
ATOM 1472 O O   . SER A 1 189 ? -3.041  -20.731 -0.211  1.00 95.71 189 A 1 
ATOM 1473 C CB  . SER A 1 189 ? -5.765  -21.722 0.353   1.00 95.07 189 A 1 
ATOM 1474 O OG  . SER A 1 189 ? -5.841  -21.271 1.690   1.00 84.93 189 A 1 
ATOM 1475 N N   . VAL A 1 190 ? -3.966  -18.710 0.123   1.00 95.98 190 A 1 
ATOM 1476 C CA  . VAL A 1 190 ? -2.761  -18.017 0.606   1.00 96.57 190 A 1 
ATOM 1477 C C   . VAL A 1 190 ? -2.946  -17.648 2.072   1.00 96.69 190 A 1 
ATOM 1478 O O   . VAL A 1 190 ? -3.917  -16.979 2.422   1.00 95.97 190 A 1 
ATOM 1479 C CB  . VAL A 1 190 ? -2.455  -16.765 -0.241  1.00 96.29 190 A 1 
ATOM 1480 C CG1 . VAL A 1 190 ? -1.219  -16.020 0.271   1.00 94.40 190 A 1 
ATOM 1481 C CG2 . VAL A 1 190 ? -2.212  -17.134 -1.709  1.00 94.08 190 A 1 
ATOM 1482 N N   . MET A 1 191 ? -2.007  -18.044 2.941   1.00 97.29 191 A 1 
ATOM 1483 C CA  . MET A 1 191 ? -1.949  -17.644 4.346   1.00 96.95 191 A 1 
ATOM 1484 C C   . MET A 1 191 ? -0.840  -16.616 4.544   1.00 97.20 191 A 1 
ATOM 1485 O O   . MET A 1 191 ? 0.305   -16.864 4.170   1.00 96.39 191 A 1 
ATOM 1486 C CB  . MET A 1 191 ? -1.746  -18.892 5.217   1.00 95.81 191 A 1 
ATOM 1487 C CG  . MET A 1 191 ? -1.559  -18.551 6.701   1.00 88.44 191 A 1 
ATOM 1488 S SD  . MET A 1 191 ? -1.405  -19.983 7.805   1.00 82.27 191 A 1 
ATOM 1489 C CE  . MET A 1 191 ? 0.158   -20.693 7.224   1.00 69.93 191 A 1 
ATOM 1490 N N   . GLU A 1 192 ? -1.143  -15.499 5.183   1.00 95.73 192 A 1 
ATOM 1491 C CA  . GLU A 1 192 ? -0.132  -14.531 5.625   1.00 95.77 192 A 1 
ATOM 1492 C C   . GLU A 1 192 ? 0.575   -15.067 6.873   1.00 95.04 192 A 1 
ATOM 1493 O O   . GLU A 1 192 ? -0.043  -15.298 7.913   1.00 93.99 192 A 1 
ATOM 1494 C CB  . GLU A 1 192 ? -0.786  -13.146 5.812   1.00 96.31 192 A 1 
ATOM 1495 C CG  . GLU A 1 192 ? 0.208   -12.022 6.149   1.00 93.74 192 A 1 
ATOM 1496 C CD  . GLU A 1 192 ? 0.578   -11.972 7.628   1.00 95.29 192 A 1 
ATOM 1497 O OE1 . GLU A 1 192 ? 1.770   -12.185 7.954   1.00 89.61 192 A 1 
ATOM 1498 O OE2 . GLU A 1 192 ? -0.324  -11.764 8.468   1.00 92.60 192 A 1 
ATOM 1499 N N   . PHE A 1 193 ? 1.890   -15.293 6.783   1.00 94.89 193 A 1 
ATOM 1500 C CA  . PHE A 1 193 ? 2.720   -15.871 7.838   1.00 93.53 193 A 1 
ATOM 1501 C C   . PHE A 1 193 ? 3.939   -14.993 8.168   1.00 92.63 193 A 1 
ATOM 1502 O O   . PHE A 1 193 ? 5.020   -15.473 8.530   1.00 85.24 193 A 1 
ATOM 1503 C CB  . PHE A 1 193 ? 3.072   -17.328 7.455   1.00 92.22 193 A 1 
ATOM 1504 C CG  . PHE A 1 193 ? 3.514   -18.193 8.619   1.00 89.87 193 A 1 
ATOM 1505 C CD1 . PHE A 1 193 ? 4.700   -18.954 8.532   1.00 83.47 193 A 1 
ATOM 1506 C CD2 . PHE A 1 193 ? 2.731   -18.259 9.786   1.00 84.64 193 A 1 
ATOM 1507 C CE1 . PHE A 1 193 ? 5.093   -19.772 9.609   1.00 81.81 193 A 1 
ATOM 1508 C CE2 . PHE A 1 193 ? 3.133   -19.064 10.867  1.00 81.75 193 A 1 
ATOM 1509 C CZ  . PHE A 1 193 ? 4.311   -19.824 10.782  1.00 82.88 193 A 1 
ATOM 1510 N N   . GLY A 1 194 ? 3.781   -13.678 8.022   1.00 91.58 194 A 1 
ATOM 1511 C CA  . GLY A 1 194 ? 4.865   -12.702 8.060   1.00 89.91 194 A 1 
ATOM 1512 C C   . GLY A 1 194 ? 5.095   -11.997 9.389   1.00 92.51 194 A 1 
ATOM 1513 O O   . GLY A 1 194 ? 6.074   -11.258 9.492   1.00 89.37 194 A 1 
ATOM 1514 N N   . LEU A 1 195 ? 4.275   -12.228 10.436  1.00 90.50 195 A 1 
ATOM 1515 C CA  . LEU A 1 195 ? 4.330   -11.489 11.714  1.00 90.12 195 A 1 
ATOM 1516 C C   . LEU A 1 195 ? 5.758   -11.294 12.257  1.00 89.23 195 A 1 
ATOM 1517 O O   . LEU A 1 195 ? 6.160   -10.182 12.577  1.00 86.03 195 A 1 
ATOM 1518 C CB  . LEU A 1 195 ? 3.449   -12.222 12.746  1.00 89.91 195 A 1 
ATOM 1519 C CG  . LEU A 1 195 ? 3.522   -11.660 14.186  1.00 89.83 195 A 1 
ATOM 1520 C CD1 . LEU A 1 195 ? 3.088   -10.200 14.265  1.00 85.77 195 A 1 
ATOM 1521 C CD2 . LEU A 1 195 ? 2.626   -12.477 15.115  1.00 88.75 195 A 1 
ATOM 1522 N N   . ARG A 1 196 ? 6.556   -12.366 12.324  1.00 93.86 196 A 1 
ATOM 1523 C CA  . ARG A 1 196 ? 7.918   -12.348 12.894  1.00 93.40 196 A 1 
ATOM 1524 C C   . ARG A 1 196 ? 8.965   -11.600 12.052  1.00 93.45 196 A 1 
ATOM 1525 O O   . ARG A 1 196 ? 10.103  -11.469 12.497  1.00 90.85 196 A 1 
ATOM 1526 C CB  . ARG A 1 196 ? 8.358   -13.791 13.193  1.00 93.16 196 A 1 
ATOM 1527 C CG  . ARG A 1 196 ? 8.697   -14.594 11.923  1.00 91.56 196 A 1 
ATOM 1528 C CD  . ARG A 1 196 ? 9.129   -16.034 12.229  1.00 89.19 196 A 1 
ATOM 1529 N NE  . ARG A 1 196 ? 7.986   -16.871 12.650  1.00 84.11 196 A 1 
ATOM 1530 C CZ  . ARG A 1 196 ? 8.064   -18.101 13.139  1.00 82.14 196 A 1 
ATOM 1531 N NH1 . ARG A 1 196 ? 9.206   -18.690 13.339  1.00 72.62 196 A 1 
ATOM 1532 N NH2 . ARG A 1 196 ? 6.972   -18.768 13.426  1.00 74.57 196 A 1 
ATOM 1533 N N   . ARG A 1 197 ? 8.633   -11.202 10.831  1.00 91.47 197 A 1 
ATOM 1534 C CA  . ARG A 1 197 ? 9.513   -10.512 9.870   1.00 90.39 197 A 1 
ATOM 1535 C C   . ARG A 1 197 ? 8.955   -9.166  9.405   1.00 91.58 197 A 1 
ATOM 1536 O O   . ARG A 1 197 ? 9.654   -8.451  8.689   1.00 88.46 197 A 1 
ATOM 1537 C CB  . ARG A 1 197 ? 9.779   -11.429 8.662   1.00 90.26 197 A 1 
ATOM 1538 C CG  . ARG A 1 197 ? 10.523  -12.734 8.990   1.00 89.76 197 A 1 
ATOM 1539 C CD  . ARG A 1 197 ? 11.961  -12.489 9.500   1.00 86.18 197 A 1 
ATOM 1540 N NE  . ARG A 1 197 ? 12.708  -13.757 9.657   1.00 82.52 197 A 1 
ATOM 1541 C CZ  . ARG A 1 197 ? 13.344  -14.422 8.701   1.00 80.13 197 A 1 
ATOM 1542 N NH1 . ARG A 1 197 ? 13.388  -14.006 7.469   1.00 70.28 197 A 1 
ATOM 1543 N NH2 . ARG A 1 197 ? 13.943  -15.552 8.971   1.00 72.81 197 A 1 
ATOM 1544 N N   . ALA A 1 198 ? 7.730   -8.826  9.804   1.00 89.82 198 A 1 
ATOM 1545 C CA  . ALA A 1 198 ? 7.146   -7.520  9.546   1.00 87.23 198 A 1 
ATOM 1546 C C   . ALA A 1 198 ? 7.963   -6.398  10.220  1.00 87.50 198 A 1 
ATOM 1547 O O   . ALA A 1 198 ? 8.645   -6.611  11.224  1.00 86.12 198 A 1 
ATOM 1548 C CB  . ALA A 1 198 ? 5.686   -7.532  10.002  1.00 86.17 198 A 1 
ATOM 1549 N N   . GLN A 1 199 ? 7.899   -5.200  9.654   1.00 88.00 199 A 1 
ATOM 1550 C CA  . GLN A 1 199 ? 8.691   -4.044  10.076  1.00 88.24 199 A 1 
ATOM 1551 C C   . GLN A 1 199 ? 8.049   -3.334  11.283  1.00 88.99 199 A 1 
ATOM 1552 O O   . GLN A 1 199 ? 7.440   -2.276  11.153  1.00 84.73 199 A 1 
ATOM 1553 C CB  . GLN A 1 199 ? 8.908   -3.118  8.867   1.00 85.73 199 A 1 
ATOM 1554 C CG  . GLN A 1 199 ? 9.761   -3.782  7.773   1.00 83.24 199 A 1 
ATOM 1555 C CD  . GLN A 1 199 ? 9.883   -2.922  6.516   1.00 77.33 199 A 1 
ATOM 1556 O OE1 . GLN A 1 199 ? 9.141   -1.988  6.283   1.00 71.52 199 A 1 
ATOM 1557 N NE2 . GLN A 1 199 ? 10.812  -3.223  5.638   1.00 70.07 199 A 1 
ATOM 1558 N N   . GLY A 1 200 ? 8.191   -3.941  12.480  1.00 88.26 200 A 1 
ATOM 1559 C CA  . GLY A 1 200 ? 7.613   -3.435  13.727  1.00 88.28 200 A 1 
ATOM 1560 C C   . GLY A 1 200 ? 6.155   -3.854  13.935  1.00 89.76 200 A 1 
ATOM 1561 O O   . GLY A 1 200 ? 5.550   -4.519  13.092  1.00 88.99 200 A 1 
ATOM 1562 N N   . GLN A 1 201 ? 5.595   -3.496  15.105  1.00 89.05 201 A 1 
ATOM 1563 C CA  . GLN A 1 201 ? 4.228   -3.872  15.485  1.00 89.02 201 A 1 
ATOM 1564 C C   . GLN A 1 201 ? 3.181   -3.253  14.549  1.00 90.24 201 A 1 
ATOM 1565 O O   . GLN A 1 201 ? 2.326   -3.975  14.032  1.00 88.93 201 A 1 
ATOM 1566 C CB  . GLN A 1 201 ? 3.989   -3.468  16.949  1.00 86.99 201 A 1 
ATOM 1567 C CG  . GLN A 1 201 ? 2.575   -3.831  17.433  1.00 77.18 201 A 1 
ATOM 1568 C CD  . GLN A 1 201 ? 2.330   -3.442  18.890  1.00 70.18 201 A 1 
ATOM 1569 O OE1 . GLN A 1 201 ? 3.231   -3.228  19.683  1.00 64.50 201 A 1 
ATOM 1570 N NE2 . GLN A 1 201 ? 1.085   -3.346  19.302  1.00 63.07 201 A 1 
ATOM 1571 N N   . ASP A 1 202 ? 3.286   -1.951  14.273  1.00 91.36 202 A 1 
ATOM 1572 C CA  . ASP A 1 202 ? 2.340   -1.243  13.401  1.00 92.32 202 A 1 
ATOM 1573 C C   . ASP A 1 202 ? 2.402   -1.781  11.971  1.00 93.92 202 A 1 
ATOM 1574 O O   . ASP A 1 202 ? 1.374   -2.042  11.350  1.00 92.43 202 A 1 
ATOM 1575 C CB  . ASP A 1 202 ? 2.640   0.263   13.424  1.00 89.06 202 A 1 
ATOM 1576 C CG  . ASP A 1 202 ? 2.609   0.838   14.842  1.00 79.73 202 A 1 
ATOM 1577 O OD1 . ASP A 1 202 ? 1.745   0.395   15.629  1.00 72.35 202 A 1 
ATOM 1578 O OD2 . ASP A 1 202 ? 3.531   1.622   15.149  1.00 71.96 202 A 1 
ATOM 1579 N N   . GLY A 1 203 ? 3.624   -2.056  11.477  1.00 90.99 203 A 1 
ATOM 1580 C CA  . GLY A 1 203 ? 3.842   -2.702  10.187  1.00 92.05 203 A 1 
ATOM 1581 C C   . GLY A 1 203 ? 3.211   -4.093  10.110  1.00 94.20 203 A 1 
ATOM 1582 O O   . GLY A 1 203 ? 2.608   -4.425  9.096   1.00 94.08 203 A 1 
ATOM 1583 N N   . ALA A 1 204 ? 3.278   -4.898  11.183  1.00 93.70 204 A 1 
ATOM 1584 C CA  . ALA A 1 204 ? 2.660   -6.224  11.228  1.00 94.37 204 A 1 
ATOM 1585 C C   . ALA A 1 204 ? 1.126   -6.167  11.176  1.00 95.40 204 A 1 
ATOM 1586 O O   . ALA A 1 204 ? 0.501   -6.955  10.462  1.00 95.79 204 A 1 
ATOM 1587 C CB  . ALA A 1 204 ? 3.139   -6.951  12.492  1.00 93.96 204 A 1 
ATOM 1588 N N   . MET A 1 205 ? 0.515   -5.230  11.908  1.00 95.73 205 A 1 
ATOM 1589 C CA  . MET A 1 205 ? -0.937  -5.033  11.911  1.00 95.96 205 A 1 
ATOM 1590 C C   . MET A 1 205 ? -1.430  -4.545  10.544  1.00 96.57 205 A 1 
ATOM 1591 O O   . MET A 1 205 ? -2.311  -5.158  9.939   1.00 96.49 205 A 1 
ATOM 1592 C CB  . MET A 1 205 ? -1.322  -4.049  13.027  1.00 95.54 205 A 1 
ATOM 1593 C CG  . MET A 1 205 ? -1.086  -4.625  14.429  1.00 94.58 205 A 1 
ATOM 1594 S SD  . MET A 1 205 ? -1.993  -6.154  14.807  1.00 95.04 205 A 1 
ATOM 1595 C CE  . MET A 1 205 ? -3.692  -5.511  14.861  1.00 90.50 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? -0.797  -3.492  10.016  1.00 95.52 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? -1.129  -2.927  8.714   1.00 95.87 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? -0.916  -3.932  7.566   1.00 96.60 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? -1.763  -4.038  6.680   1.00 96.89 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? -0.291  -1.655  8.530   1.00 95.59 206 A 1 
ATOM 1601 N N   . ALA A 1 207 ? 0.171   -4.723  7.605   1.00 95.86 207 A 1 
ATOM 1602 C CA  . ALA A 1 207 ? 0.439   -5.751  6.605   1.00 96.19 207 A 1 
ATOM 1603 C C   . ALA A 1 207 ? -0.594  -6.880  6.643   1.00 96.86 207 A 1 
ATOM 1604 O O   . ALA A 1 207 ? -1.066  -7.287  5.588   1.00 97.29 207 A 1 
ATOM 1605 C CB  . ALA A 1 207 ? 1.854   -6.304  6.794   1.00 96.15 207 A 1 
ATOM 1606 N N   . SER A 1 208 ? -0.996  -7.361  7.829   1.00 96.38 208 A 1 
ATOM 1607 C CA  . SER A 1 208 ? -2.018  -8.413  7.947   1.00 96.66 208 A 1 
ATOM 1608 C C   . SER A 1 208 ? -3.366  -7.956  7.382   1.00 97.15 208 A 1 
ATOM 1609 O O   . SER A 1 208 ? -3.998  -8.685  6.616   1.00 97.40 208 A 1 
ATOM 1610 C CB  . SER A 1 208 ? -2.185  -8.849  9.406   1.00 96.77 208 A 1 
ATOM 1611 O OG  . SER A 1 208 ? -0.973  -9.350  9.939   1.00 94.11 208 A 1 
ATOM 1612 N N   . ARG A 1 209 ? -3.788  -6.715  7.686   1.00 96.42 209 A 1 
ATOM 1613 C CA  . ARG A 1 209 ? -5.004  -6.105  7.128   1.00 96.89 209 A 1 
ATOM 1614 C C   . ARG A 1 209 ? -4.934  -5.989  5.601   1.00 97.35 209 A 1 
ATOM 1615 O O   . ARG A 1 209 ? -5.840  -6.434  4.899   1.00 97.63 209 A 1 
ATOM 1616 C CB  . ARG A 1 209 ? -5.228  -4.732  7.791   1.00 97.06 209 A 1 
ATOM 1617 C CG  . ARG A 1 209 ? -6.537  -4.073  7.320   1.00 96.21 209 A 1 
ATOM 1618 C CD  . ARG A 1 209 ? -6.717  -2.675  7.923   1.00 95.93 209 A 1 
ATOM 1619 N NE  . ARG A 1 209 ? -7.963  -2.047  7.456   1.00 95.24 209 A 1 
ATOM 1620 C CZ  . ARG A 1 209 ? -8.178  -1.456  6.283   1.00 95.85 209 A 1 
ATOM 1621 N NH1 . ARG A 1 209 ? -7.263  -1.313  5.376   1.00 91.80 209 A 1 
ATOM 1622 N NH2 . ARG A 1 209 ? -9.353  -0.984  6.001   1.00 92.32 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? -3.853  -5.413  5.092   1.00 96.71 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? -3.666  -5.202  3.660   1.00 96.66 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? -3.533  -6.520  2.879   1.00 97.20 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? -4.093  -6.657  1.792   1.00 97.62 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? -2.440  -4.309  3.481   1.00 96.92 210 A 1 
ATOM 1628 N N   . ALA A 1 211 ? -2.860  -7.529  3.451   1.00 97.13 211 A 1 
ATOM 1629 C CA  . ALA A 1 211 ? -2.753  -8.858  2.858   1.00 97.03 211 A 1 
ATOM 1630 C C   . ALA A 1 211 ? -4.125  -9.537  2.745   1.00 97.30 211 A 1 
ATOM 1631 O O   . ALA A 1 211 ? -4.440  -10.128 1.714   1.00 97.55 211 A 1 
ATOM 1632 C CB  . ALA A 1 211 ? -1.772  -9.694  3.687   1.00 97.28 211 A 1 
ATOM 1633 N N   . PHE A 1 212 ? -4.981  -9.407  3.763   1.00 97.38 212 A 1 
ATOM 1634 C CA  . PHE A 1 212 ? -6.339  -9.940  3.697   1.00 97.34 212 A 1 
ATOM 1635 C C   . PHE A 1 212 ? -7.157  -9.268  2.584   1.00 97.52 212 A 1 
ATOM 1636 O O   . PHE A 1 212 ? -7.762  -9.971  1.770   1.00 97.44 212 A 1 
ATOM 1637 C CB  . PHE A 1 212 ? -7.012  -9.813  5.065   1.00 97.39 212 A 1 
ATOM 1638 C CG  . PHE A 1 212 ? -8.351  -10.517 5.118   1.00 97.21 212 A 1 
ATOM 1639 C CD1 . PHE A 1 212 ? -9.545  -9.778  5.072   1.00 95.40 212 A 1 
ATOM 1640 C CD2 . PHE A 1 212 ? -8.403  -11.922 5.192   1.00 95.86 212 A 1 
ATOM 1641 C CE1 . PHE A 1 212 ? -10.785 -10.439 5.114   1.00 95.32 212 A 1 
ATOM 1642 C CE2 . PHE A 1 212 ? -9.643  -12.583 5.232   1.00 95.12 212 A 1 
ATOM 1643 C CZ  . PHE A 1 212 ? -10.837 -11.839 5.196   1.00 96.14 212 A 1 
ATOM 1644 N N   . ILE A 1 213 ? -7.092  -7.933  2.465   1.00 97.87 213 A 1 
ATOM 1645 C CA  . ILE A 1 213 ? -7.696  -7.178  1.351   1.00 97.94 213 A 1 
ATOM 1646 C C   . ILE A 1 213 ? -7.183  -7.697  0.003   1.00 97.90 213 A 1 
ATOM 1647 O O   . ILE A 1 213 ? -7.982  -7.989  -0.885  1.00 97.74 213 A 1 
ATOM 1648 C CB  . ILE A 1 213 ? -7.434  -5.662  1.522   1.00 98.04 213 A 1 
ATOM 1649 C CG1 . ILE A 1 213 ? -8.266  -5.123  2.703   1.00 97.39 213 A 1 
ATOM 1650 C CG2 . ILE A 1 213 ? -7.759  -4.873  0.233   1.00 97.40 213 A 1 
ATOM 1651 C CD1 . ILE A 1 213 ? -7.891  -3.699  3.128   1.00 96.17 213 A 1 
ATOM 1652 N N   . GLY A 1 214 ? -5.867  -7.894  -0.133  1.00 97.54 214 A 1 
ATOM 1653 C CA  . GLY A 1 214 ? -5.224  -8.396  -1.351  1.00 97.27 214 A 1 
ATOM 1654 C C   . GLY A 1 214 ? -5.559  -9.846  -1.718  1.00 97.46 214 A 1 
ATOM 1655 O O   . GLY A 1 214 ? -5.196  -10.299 -2.798  1.00 97.14 214 A 1 
ATOM 1656 N N   . GLY A 1 215 ? -6.281  -10.582 -0.872  1.00 97.17 215 A 1 
ATOM 1657 C CA  . GLY A 1 215 ? -6.798  -11.915 -1.191  1.00 96.82 215 A 1 
ATOM 1658 C C   . GLY A 1 215 ? -6.289  -13.051 -0.311  1.00 97.17 215 A 1 
ATOM 1659 O O   . GLY A 1 215 ? -6.710  -14.193 -0.537  1.00 96.19 215 A 1 
ATOM 1660 N N   . ALA A 1 216 ? -5.453  -12.792 0.717   1.00 96.51 216 A 1 
ATOM 1661 C CA  . ALA A 1 216 ? -5.048  -13.816 1.682   1.00 96.35 216 A 1 
ATOM 1662 C C   . ALA A 1 216 ? -6.277  -14.432 2.376   1.00 96.22 216 A 1 
ATOM 1663 O O   . ALA A 1 216 ? -7.264  -13.752 2.651   1.00 96.24 216 A 1 
ATOM 1664 C CB  . ALA A 1 216 ? -4.054  -13.234 2.691   1.00 96.60 216 A 1 
ATOM 1665 N N   . SER A 1 217 ? -6.230  -15.742 2.651   1.00 96.39 217 A 1 
ATOM 1666 C CA  . SER A 1 217 ? -7.332  -16.477 3.290   1.00 95.69 217 A 1 
ATOM 1667 C C   . SER A 1 217 ? -7.384  -16.278 4.805   1.00 95.78 217 A 1 
ATOM 1668 O O   . SER A 1 217 ? -8.431  -16.494 5.408   1.00 94.01 217 A 1 
ATOM 1669 C CB  . SER A 1 217 ? -7.216  -17.970 2.972   1.00 94.24 217 A 1 
ATOM 1670 O OG  . SER A 1 217 ? -7.271  -18.173 1.567   1.00 86.15 217 A 1 
ATOM 1671 N N   . GLY A 1 218 ? -6.269  -15.877 5.415   1.00 94.28 218 A 1 
ATOM 1672 C CA  . GLY A 1 218 ? -6.126  -15.611 6.840   1.00 94.32 218 A 1 
ATOM 1673 C C   . GLY A 1 218 ? -4.697  -15.211 7.196   1.00 95.44 218 A 1 
ATOM 1674 O O   . GLY A 1 218 ? -3.849  -15.052 6.309   1.00 95.31 218 A 1 
ATOM 1675 N N   . THR A 1 219 ? -4.430  -15.051 8.488   1.00 94.02 219 A 1 
ATOM 1676 C CA  . THR A 1 219 ? -3.149  -14.598 9.038   1.00 94.63 219 A 1 
ATOM 1677 C C   . THR A 1 219 ? -2.704  -15.461 10.223  1.00 94.35 219 A 1 
ATOM 1678 O O   . THR A 1 219 ? -3.533  -15.998 10.959  1.00 94.07 219 A 1 
ATOM 1679 C CB  . THR A 1 219 ? -3.231  -13.113 9.433   1.00 95.18 219 A 1 
ATOM 1680 O OG1 . THR A 1 219 ? -1.993  -12.660 9.934   1.00 92.87 219 A 1 
ATOM 1681 C CG2 . THR A 1 219 ? -4.271  -12.823 10.515  1.00 92.16 219 A 1 
ATOM 1682 N N   . SER A 1 220 ? -1.384  -15.568 10.454  1.00 94.96 220 A 1 
ATOM 1683 C CA  . SER A 1 220 ? -0.842  -16.091 11.720  1.00 94.89 220 A 1 
ATOM 1684 C C   . SER A 1 220 ? -0.843  -15.056 12.854  1.00 95.12 220 A 1 
ATOM 1685 O O   . SER A 1 220 ? -0.587  -15.398 14.008  1.00 94.34 220 A 1 
ATOM 1686 C CB  . SER A 1 220 ? 0.574   -16.626 11.504  1.00 94.58 220 A 1 
ATOM 1687 O OG  . SER A 1 220 ? 1.479   -15.586 11.180  1.00 92.16 220 A 1 
ATOM 1688 N N   . ASN A 1 221 ? -1.117  -13.792 12.544  1.00 93.45 221 A 1 
ATOM 1689 C CA  . ASN A 1 221 ? -1.147  -12.696 13.501  1.00 94.41 221 A 1 
ATOM 1690 C C   . ASN A 1 221 ? -2.464  -12.701 14.293  1.00 94.69 221 A 1 
ATOM 1691 O O   . ASN A 1 221 ? -3.478  -12.150 13.869  1.00 94.55 221 A 1 
ATOM 1692 C CB  . ASN A 1 221 ? -0.886  -11.384 12.748  1.00 94.49 221 A 1 
ATOM 1693 C CG  . ASN A 1 221 ? -0.785  -10.175 13.656  1.00 93.86 221 A 1 
ATOM 1694 O OD1 . ASN A 1 221 ? -1.069  -10.210 14.846  1.00 91.29 221 A 1 
ATOM 1695 N ND2 . ASN A 1 221 ? -0.365  -9.057  13.107  1.00 91.10 221 A 1 
ATOM 1696 N N   . VAL A 1 222 ? -2.428  -13.307 15.487  1.00 93.77 222 A 1 
ATOM 1697 C CA  . VAL A 1 222 ? -3.606  -13.441 16.369  1.00 93.67 222 A 1 
ATOM 1698 C C   . VAL A 1 222 ? -4.195  -12.079 16.760  1.00 93.99 222 A 1 
ATOM 1699 O O   . VAL A 1 222 ? -5.416  -11.946 16.858  1.00 94.17 222 A 1 
ATOM 1700 C CB  . VAL A 1 222 ? -3.244  -14.254 17.629  1.00 93.22 222 A 1 
ATOM 1701 C CG1 . VAL A 1 222 ? -4.453  -14.465 18.549  1.00 88.16 222 A 1 
ATOM 1702 C CG2 . VAL A 1 222 ? -2.700  -15.646 17.269  1.00 87.26 222 A 1 
ATOM 1703 N N   . LEU A 1 223 ? -3.354  -11.058 16.951  1.00 94.35 223 A 1 
ATOM 1704 C CA  . LEU A 1 223 ? -3.832  -9.712  17.274  1.00 93.58 223 A 1 
ATOM 1705 C C   . LEU A 1 223 ? -4.600  -9.103  16.094  1.00 93.83 223 A 1 
ATOM 1706 O O   . LEU A 1 223 ? -5.679  -8.562  16.302  1.00 94.49 223 A 1 
ATOM 1707 C CB  . LEU A 1 223 ? -2.651  -8.833  17.726  1.00 93.42 223 A 1 
ATOM 1708 C CG  . LEU A 1 223 ? -3.054  -7.406  18.151  1.00 91.26 223 A 1 
ATOM 1709 C CD1 . LEU A 1 223 ? -4.011  -7.401  19.347  1.00 88.34 223 A 1 
ATOM 1710 C CD2 . LEU A 1 223 ? -1.805  -6.613  18.541  1.00 87.98 223 A 1 
ATOM 1711 N N   . ALA A 1 224 ? -4.111  -9.258  14.861  1.00 92.60 224 A 1 
ATOM 1712 C CA  . ALA A 1 224 ? -4.838  -8.823  13.669  1.00 92.36 224 A 1 
ATOM 1713 C C   . ALA A 1 224 ? -6.162  -9.586  13.498  1.00 93.06 224 A 1 
ATOM 1714 O O   . ALA A 1 224 ? -7.176  -8.983  13.152  1.00 93.67 224 A 1 
ATOM 1715 C CB  . ALA A 1 224 ? -3.932  -8.983  12.447  1.00 93.31 224 A 1 
ATOM 1716 N N   . GLY A 1 225 ? -6.175  -10.895 13.820  1.00 92.59 225 A 1 
ATOM 1717 C CA  . GLY A 1 225 ? -7.405  -11.684 13.857  1.00 91.84 225 A 1 
ATOM 1718 C C   . GLY A 1 225 ? -8.449  -11.104 14.811  1.00 92.62 225 A 1 
ATOM 1719 O O   . GLY A 1 225 ? -9.603  -10.937 14.431  1.00 92.33 225 A 1 
ATOM 1720 N N   . LYS A 1 226 ? -8.033  -10.740 16.024  1.00 92.18 226 A 1 
ATOM 1721 C CA  . LYS A 1 226 ? -8.914  -10.117 17.021  1.00 91.22 226 A 1 
ATOM 1722 C C   . LYS A 1 226 ? -9.424  -8.738  16.577  1.00 90.40 226 A 1 
ATOM 1723 O O   . LYS A 1 226 ? -10.617 -8.488  16.662  1.00 91.18 226 A 1 
ATOM 1724 C CB  . LYS A 1 226 ? -8.166  -10.027 18.356  1.00 92.09 226 A 1 
ATOM 1725 C CG  . LYS A 1 226 ? -9.033  -9.405  19.459  1.00 92.65 226 A 1 
ATOM 1726 C CD  . LYS A 1 226 ? -8.166  -9.018  20.658  1.00 89.55 226 A 1 
ATOM 1727 C CE  . LYS A 1 226 ? -8.987  -8.117  21.592  1.00 84.58 226 A 1 
ATOM 1728 N NZ  . LYS A 1 226 ? -8.208  -6.917  21.974  1.00 79.15 226 A 1 
ATOM 1729 N N   . GLU A 1 227 ? -8.527  -7.857  16.165  1.00 94.64 227 A 1 
ATOM 1730 C CA  . GLU A 1 227 ? -8.861  -6.448  15.898  1.00 93.57 227 A 1 
ATOM 1731 C C   . GLU A 1 227 ? -9.634  -6.264  14.581  1.00 93.58 227 A 1 
ATOM 1732 O O   . GLU A 1 227 ? -10.518 -5.419  14.501  1.00 91.85 227 A 1 
ATOM 1733 C CB  . GLU A 1 227 ? -7.581  -5.595  15.897  1.00 92.70 227 A 1 
ATOM 1734 C CG  . GLU A 1 227 ? -6.824  -5.553  17.244  1.00 85.74 227 A 1 
ATOM 1735 C CD  . GLU A 1 227 ? -7.648  -5.076  18.447  1.00 82.89 227 A 1 
ATOM 1736 O OE1 . GLU A 1 227 ? -7.469  -5.658  19.556  1.00 72.47 227 A 1 
ATOM 1737 O OE2 . GLU A 1 227 ? -8.465  -4.164  18.284  1.00 73.96 227 A 1 
ATOM 1738 N N   . TYR A 1 228 ? -9.348  -7.087  13.563  1.00 94.53 228 A 1 
ATOM 1739 C CA  . TYR A 1 228 ? -9.924  -6.936  12.222  1.00 94.40 228 A 1 
ATOM 1740 C C   . TYR A 1 228 ? -10.901 -8.049  11.821  1.00 94.91 228 A 1 
ATOM 1741 O O   . TYR A 1 228 ? -11.468 -7.992  10.731  1.00 93.53 228 A 1 
ATOM 1742 C CB  . TYR A 1 228 ? -8.782  -6.808  11.211  1.00 94.35 228 A 1 
ATOM 1743 C CG  . TYR A 1 228 ? -7.778  -5.705  11.489  1.00 94.45 228 A 1 
ATOM 1744 C CD1 . TYR A 1 228 ? -8.215  -4.394  11.760  1.00 91.76 228 A 1 
ATOM 1745 C CD2 . TYR A 1 228 ? -6.400  -5.988  11.454  1.00 92.60 228 A 1 
ATOM 1746 C CE1 . TYR A 1 228 ? -7.279  -3.369  11.997  1.00 91.61 228 A 1 
ATOM 1747 C CE2 . TYR A 1 228 ? -5.461  -4.965  11.685  1.00 91.78 228 A 1 
ATOM 1748 C CZ  . TYR A 1 228 ? -5.898  -3.653  11.958  1.00 92.77 228 A 1 
ATOM 1749 O OH  . TYR A 1 228 ? -4.995  -2.664  12.177  1.00 91.17 228 A 1 
ATOM 1750 N N   . GLY A 1 229 ? -11.088 -9.084  12.646  1.00 92.78 229 A 1 
ATOM 1751 C CA  . GLY A 1 229 ? -11.937 -10.233 12.311  1.00 93.01 229 A 1 
ATOM 1752 C C   . GLY A 1 229 ? -11.368 -11.124 11.196  1.00 94.10 229 A 1 
ATOM 1753 O O   . GLY A 1 229 ? -12.115 -11.865 10.564  1.00 92.25 229 A 1 
ATOM 1754 N N   . ILE A 1 230 ? -10.061 -11.055 10.933  1.00 93.22 230 A 1 
ATOM 1755 C CA  . ILE A 1 230 ? -9.388  -11.884 9.923   1.00 94.28 230 A 1 
ATOM 1756 C C   . ILE A 1 230 ? -9.288  -13.322 10.455  1.00 94.77 230 A 1 
ATOM 1757 O O   . ILE A 1 230 ? -8.882  -13.507 11.602  1.00 94.49 230 A 1 
ATOM 1758 C CB  . ILE A 1 230 ? -7.997  -11.307 9.577   1.00 94.28 230 A 1 
ATOM 1759 C CG1 . ILE A 1 230 ? -8.114  -9.873  9.011   1.00 92.74 230 A 1 
ATOM 1760 C CG2 . ILE A 1 230 ? -7.265  -12.211 8.566   1.00 93.16 230 A 1 
ATOM 1761 C CD1 . ILE A 1 230 ? -6.778  -9.142  8.886   1.00 92.55 230 A 1 
ATOM 1762 N N   . PRO A 1 231 ? -9.593  -14.367 9.653   1.00 93.92 231 A 1 
ATOM 1763 C CA  . PRO A 1 231 ? -9.401  -15.753 10.072  1.00 93.62 231 A 1 
ATOM 1764 C C   . PRO A 1 231 ? -7.958  -16.017 10.526  1.00 94.16 231 A 1 
ATOM 1765 O O   . PRO A 1 231 ? -7.005  -15.757 9.791   1.00 93.48 231 A 1 
ATOM 1766 C CB  . PRO A 1 231 ? -9.786  -16.613 8.865   1.00 93.66 231 A 1 
ATOM 1767 C CG  . PRO A 1 231 ? -10.776 -15.727 8.109   1.00 93.18 231 A 1 
ATOM 1768 C CD  . PRO A 1 231 ? -10.220 -14.323 8.339   1.00 93.91 231 A 1 
ATOM 1769 N N   . VAL A 1 232 ? -7.799  -16.553 11.745  1.00 93.06 232 A 1 
ATOM 1770 C CA  . VAL A 1 232 ? -6.486  -16.917 12.290  1.00 93.43 232 A 1 
ATOM 1771 C C   . VAL A 1 232 ? -6.137  -18.330 11.851  1.00 92.22 232 A 1 
ATOM 1772 O O   . VAL A 1 232 ? -6.899  -19.267 12.084  1.00 91.30 232 A 1 
ATOM 1773 C CB  . VAL A 1 232 ? -6.432  -16.761 13.817  1.00 92.48 232 A 1 
ATOM 1774 C CG1 . VAL A 1 232 ? -5.059  -17.158 14.374  1.00 85.32 232 A 1 
ATOM 1775 C CG2 . VAL A 1 232 ? -6.690  -15.307 14.221  1.00 85.99 232 A 1 
ATOM 1776 N N   . LEU A 1 233 ? -4.977  -18.492 11.228  1.00 93.15 233 A 1 
ATOM 1777 C CA  . LEU A 1 233 ? -4.491  -19.758 10.689  1.00 92.42 233 A 1 
ATOM 1778 C C   . LEU A 1 233 ? -3.117  -20.091 11.278  1.00 92.12 233 A 1 
ATOM 1779 O O   . LEU A 1 233 ? -2.257  -19.229 11.446  1.00 90.60 233 A 1 
ATOM 1780 C CB  . LEU A 1 233 ? -4.443  -19.685 9.151   1.00 91.32 233 A 1 
ATOM 1781 C CG  . LEU A 1 233 ? -5.790  -19.396 8.451   1.00 90.02 233 A 1 
ATOM 1782 C CD1 . LEU A 1 233 ? -5.563  -19.292 6.943   1.00 85.52 233 A 1 
ATOM 1783 C CD2 . LEU A 1 233 ? -6.828  -20.491 8.698   1.00 85.47 233 A 1 
ATOM 1784 N N   . GLY A 1 234 ? -2.889  -21.367 11.582  1.00 92.15 234 A 1 
ATOM 1785 C CA  . GLY A 1 234 ? -1.624  -21.836 12.130  1.00 91.18 234 A 1 
ATOM 1786 C C   . GLY A 1 234 ? -1.616  -23.344 12.325  1.00 91.53 234 A 1 
ATOM 1787 O O   . GLY A 1 234 ? -2.659  -23.991 12.302  1.00 88.40 234 A 1 
ATOM 1788 N N   . THR A 1 235 ? -0.407  -23.900 12.503  1.00 90.29 235 A 1 
ATOM 1789 C CA  . THR A 1 235 ? -0.175  -25.329 12.748  1.00 90.21 235 A 1 
ATOM 1790 C C   . THR A 1 235 ? 0.881   -25.473 13.846  1.00 91.42 235 A 1 
ATOM 1791 O O   . THR A 1 235 ? 0.976   -24.609 14.725  1.00 89.08 235 A 1 
ATOM 1792 C CB  . THR A 1 235 ? 0.215   -26.063 11.446  1.00 87.75 235 A 1 
ATOM 1793 O OG1 . THR A 1 235 ? 1.475   -25.636 10.974  1.00 83.94 235 A 1 
ATOM 1794 C CG2 . THR A 1 235 ? -0.769  -25.834 10.305  1.00 82.48 235 A 1 
ATOM 1795 N N   . MET A 1 236 ? 1.699   -26.537 13.820  1.00 92.10 236 A 1 
ATOM 1796 C CA  . MET A 1 236 ? 2.868   -26.688 14.689  1.00 93.25 236 A 1 
ATOM 1797 C C   . MET A 1 236 ? 4.111   -25.983 14.113  1.00 93.61 236 A 1 
ATOM 1798 O O   . MET A 1 236 ? 4.164   -25.620 12.933  1.00 91.28 236 A 1 
ATOM 1799 C CB  . MET A 1 236 ? 3.104   -28.183 14.964  1.00 91.41 236 A 1 
ATOM 1800 C CG  . MET A 1 236 ? 3.476   -28.963 13.707  1.00 90.30 236 A 1 
ATOM 1801 S SD  . MET A 1 236 ? 3.612   -30.752 13.921  1.00 90.74 236 A 1 
ATOM 1802 C CE  . MET A 1 236 ? 1.878   -31.167 14.226  1.00 84.93 236 A 1 
ATOM 1803 N N   . ALA A 1 237 ? 5.134   -25.827 14.959  1.00 94.51 237 A 1 
ATOM 1804 C CA  . ALA A 1 237 ? 6.482   -25.415 14.573  1.00 94.71 237 A 1 
ATOM 1805 C C   . ALA A 1 237 ? 7.489   -26.545 14.853  1.00 95.63 237 A 1 
ATOM 1806 O O   . ALA A 1 237 ? 7.186   -27.461 15.617  1.00 94.63 237 A 1 
ATOM 1807 C CB  . ALA A 1 237 ? 6.838   -24.129 15.333  1.00 93.13 237 A 1 
ATOM 1808 N N   . HIS A 1 238 ? 8.710   -26.456 14.315  1.00 95.80 238 A 1 
ATOM 1809 C CA  . HIS A 1 238 ? 9.781   -27.430 14.589  1.00 96.10 238 A 1 
ATOM 1810 C C   . HIS A 1 238 ? 10.027  -27.640 16.088  1.00 96.78 238 A 1 
ATOM 1811 O O   . HIS A 1 238 ? 10.262  -28.758 16.523  1.00 96.22 238 A 1 
ATOM 1812 C CB  . HIS A 1 238 ? 11.083  -26.979 13.920  1.00 95.51 238 A 1 
ATOM 1813 C CG  . HIS A 1 238 ? 11.006  -26.939 12.420  1.00 95.02 238 A 1 
ATOM 1814 N ND1 . HIS A 1 238 ? 10.854  -28.020 11.586  1.00 89.45 238 A 1 
ATOM 1815 C CD2 . HIS A 1 238 ? 11.084  -25.825 11.636  1.00 90.36 238 A 1 
ATOM 1816 C CE1 . HIS A 1 238 ? 10.840  -27.561 10.318  1.00 90.99 238 A 1 
ATOM 1817 N NE2 . HIS A 1 238 ? 10.975  -26.233 10.309  1.00 91.12 238 A 1 
ATOM 1818 N N   . SER A 1 239 ? 9.899   -26.595 16.903  1.00 95.35 239 A 1 
ATOM 1819 C CA  . SER A 1 239 ? 10.065  -26.691 18.359  1.00 95.70 239 A 1 
ATOM 1820 C C   . SER A 1 239 ? 9.083   -27.651 19.031  1.00 95.98 239 A 1 
ATOM 1821 O O   . SER A 1 239 ? 9.430   -28.221 20.058  1.00 95.38 239 A 1 
ATOM 1822 C CB  . SER A 1 239 ? 9.923   -25.305 18.999  1.00 95.44 239 A 1 
ATOM 1823 O OG  . SER A 1 239 ? 8.668   -24.729 18.692  1.00 91.69 239 A 1 
ATOM 1824 N N   . TRP A 1 240 ? 7.874   -27.837 18.474  1.00 96.05 240 A 1 
ATOM 1825 C CA  . TRP A 1 240 ? 6.936   -28.849 18.968  1.00 96.34 240 A 1 
ATOM 1826 C C   . TRP A 1 240 ? 7.510   -30.245 18.759  1.00 96.68 240 A 1 
ATOM 1827 O O   . TRP A 1 240 ? 7.654   -30.992 19.718  1.00 96.07 240 A 1 
ATOM 1828 C CB  . TRP A 1 240 ? 5.575   -28.700 18.280  1.00 95.94 240 A 1 
ATOM 1829 C CG  . TRP A 1 240 ? 4.587   -29.770 18.628  1.00 96.28 240 A 1 
ATOM 1830 C CD1 . TRP A 1 240 ? 4.350   -30.900 17.915  1.00 95.20 240 A 1 
ATOM 1831 C CD2 . TRP A 1 240 ? 3.732   -29.853 19.801  1.00 96.82 240 A 1 
ATOM 1832 N NE1 . TRP A 1 240 ? 3.398   -31.668 18.565  1.00 94.82 240 A 1 
ATOM 1833 C CE2 . TRP A 1 240 ? 2.984   -31.071 19.735  1.00 95.95 240 A 1 
ATOM 1834 C CE3 . TRP A 1 240 ? 3.501   -29.015 20.918  1.00 96.04 240 A 1 
ATOM 1835 C CZ2 . TRP A 1 240 ? 2.065   -31.441 20.732  1.00 96.12 240 A 1 
ATOM 1836 C CZ3 . TRP A 1 240 ? 2.578   -29.380 21.919  1.00 95.07 240 A 1 
ATOM 1837 C CH2 . TRP A 1 240 ? 1.864   -30.590 21.828  1.00 94.86 240 A 1 
ATOM 1838 N N   . ILE A 1 241 ? 7.930   -30.560 17.541  1.00 96.50 241 A 1 
ATOM 1839 C CA  . ILE A 1 241 ? 8.468   -31.878 17.177  1.00 96.46 241 A 1 
ATOM 1840 C C   . ILE A 1 241 ? 9.740   -32.190 17.978  1.00 96.78 241 A 1 
ATOM 1841 O O   . ILE A 1 241 ? 9.858   -33.264 18.556  1.00 96.16 241 A 1 
ATOM 1842 C CB  . ILE A 1 241 ? 8.712   -31.930 15.656  1.00 95.86 241 A 1 
ATOM 1843 C CG1 . ILE A 1 241 ? 7.376   -31.757 14.902  1.00 93.05 241 A 1 
ATOM 1844 C CG2 . ILE A 1 241 ? 9.380   -33.255 15.254  1.00 93.84 241 A 1 
ATOM 1845 C CD1 . ILE A 1 241 ? 7.564   -31.310 13.463  1.00 84.93 241 A 1 
ATOM 1846 N N   . MET A 1 242 ? 10.648  -31.226 18.085  1.00 95.95 242 A 1 
ATOM 1847 C CA  . MET A 1 242 ? 11.904  -31.359 18.829  1.00 95.74 242 A 1 
ATOM 1848 C C   . MET A 1 242 ? 11.718  -31.562 20.343  1.00 95.64 242 A 1 
ATOM 1849 O O   . MET A 1 242 ? 12.659  -31.968 21.014  1.00 95.02 242 A 1 
ATOM 1850 C CB  . MET A 1 242 ? 12.759  -30.107 18.595  1.00 95.87 242 A 1 
ATOM 1851 C CG  . MET A 1 242 ? 13.256  -29.951 17.152  1.00 94.74 242 A 1 
ATOM 1852 S SD  . MET A 1 242 ? 13.992  -28.328 16.814  1.00 93.20 242 A 1 
ATOM 1853 C CE  . MET A 1 242 ? 15.479  -28.432 17.847  1.00 84.49 242 A 1 
ATOM 1854 N N   . ALA A 1 243 ? 10.546  -31.238 20.895  1.00 96.27 243 A 1 
ATOM 1855 C CA  . ALA A 1 243 ? 10.246  -31.437 22.312  1.00 95.80 243 A 1 
ATOM 1856 C C   . ALA A 1 243 ? 9.794   -32.873 22.646  1.00 96.00 243 A 1 
ATOM 1857 O O   . ALA A 1 243 ? 9.709   -33.219 23.825  1.00 95.19 243 A 1 
ATOM 1858 C CB  . ALA A 1 243 ? 9.201   -30.397 22.737  1.00 95.65 243 A 1 
ATOM 1859 N N   . PHE A 1 244 ? 9.512   -33.711 21.644  1.00 96.58 244 A 1 
ATOM 1860 C CA  . PHE A 1 244 ? 9.098   -35.107 21.803  1.00 96.55 244 A 1 
ATOM 1861 C C   . PHE A 1 244 ? 10.264  -36.073 21.530  1.00 96.66 244 A 1 
ATOM 1862 O O   . PHE A 1 244 ? 11.221  -35.709 20.841  1.00 95.30 244 A 1 
ATOM 1863 C CB  . PHE A 1 244 ? 7.884   -35.390 20.903  1.00 96.58 244 A 1 
ATOM 1864 C CG  . PHE A 1 244 ? 6.593   -34.782 21.421  1.00 97.25 244 A 1 
ATOM 1865 C CD1 . PHE A 1 244 ? 5.670   -35.570 22.129  1.00 94.80 244 A 1 
ATOM 1866 C CD2 . PHE A 1 244 ? 6.325   -33.419 21.214  1.00 95.57 244 A 1 
ATOM 1867 C CE1 . PHE A 1 244 ? 4.484   -34.999 22.626  1.00 94.95 244 A 1 
ATOM 1868 C CE2 . PHE A 1 244 ? 5.143   -32.843 21.717  1.00 95.36 244 A 1 
ATOM 1869 C CZ  . PHE A 1 244 ? 4.223   -33.633 22.421  1.00 96.22 244 A 1 
ATOM 1870 N N   . PRO A 1 245 ? 10.189  -37.318 22.034  1.00 96.81 245 A 1 
ATOM 1871 C CA  . PRO A 1 245 ? 11.202  -38.337 21.748  1.00 96.03 245 A 1 
ATOM 1872 C C   . PRO A 1 245 ? 11.316  -38.705 20.262  1.00 95.77 245 A 1 
ATOM 1873 O O   . PRO A 1 245 ? 12.392  -39.110 19.822  1.00 93.70 245 A 1 
ATOM 1874 C CB  . PRO A 1 245 ? 10.795  -39.560 22.581  1.00 95.33 245 A 1 
ATOM 1875 C CG  . PRO A 1 245 ? 9.942   -38.972 23.703  1.00 94.44 245 A 1 
ATOM 1876 C CD  . PRO A 1 245 ? 9.239   -37.808 23.014  1.00 96.54 245 A 1 
ATOM 1877 N N   . GLY A 1 246 ? 10.226  -38.570 19.495  1.00 95.60 246 A 1 
ATOM 1878 C CA  . GLY A 1 246 ? 10.179  -38.839 18.064  1.00 95.55 246 A 1 
ATOM 1879 C C   . GLY A 1 246 ? 9.084   -38.057 17.332  1.00 96.54 246 A 1 
ATOM 1880 O O   . GLY A 1 246 ? 8.191   -37.469 17.945  1.00 95.93 246 A 1 
ATOM 1881 N N   . GLU A 1 247 ? 9.151   -38.045 15.987  1.00 96.07 247 A 1 
ATOM 1882 C CA  . GLU A 1 247 ? 8.179   -37.350 15.139  1.00 96.42 247 A 1 
ATOM 1883 C C   . GLU A 1 247 ? 6.779   -37.974 15.223  1.00 96.94 247 A 1 
ATOM 1884 O O   . GLU A 1 247 ? 5.791   -37.248 15.229  1.00 96.56 247 A 1 
ATOM 1885 C CB  . GLU A 1 247 ? 8.648   -37.366 13.678  1.00 95.22 247 A 1 
ATOM 1886 C CG  . GLU A 1 247 ? 9.906   -36.527 13.428  1.00 92.22 247 A 1 
ATOM 1887 C CD  . GLU A 1 247 ? 10.358  -36.632 11.967  1.00 94.46 247 A 1 
ATOM 1888 O OE1 . GLU A 1 247 ? 10.386  -35.599 11.271  1.00 87.46 247 A 1 
ATOM 1889 O OE2 . GLU A 1 247 ? 10.682  -37.766 11.536  1.00 89.80 247 A 1 
ATOM 1890 N N   . GLU A 1 248 ? 6.674   -39.312 15.308  1.00 96.13 248 A 1 
ATOM 1891 C CA  . GLU A 1 248 ? 5.382   -40.007 15.390  1.00 96.37 248 A 1 
ATOM 1892 C C   . GLU A 1 248 ? 4.618   -39.601 16.656  1.00 96.64 248 A 1 
ATOM 1893 O O   . GLU A 1 248 ? 3.436   -39.269 16.579  1.00 96.66 248 A 1 
ATOM 1894 C CB  . GLU A 1 248 ? 5.570   -41.537 15.304  1.00 96.34 248 A 1 
ATOM 1895 C CG  . GLU A 1 248 ? 4.219   -42.288 15.274  1.00 95.24 248 A 1 
ATOM 1896 C CD  . GLU A 1 248 ? 4.307   -43.806 15.029  1.00 95.40 248 A 1 
ATOM 1897 O OE1 . GLU A 1 248 ? 3.258   -44.490 15.184  1.00 89.27 248 A 1 
ATOM 1898 O OE2 . GLU A 1 248 ? 5.358   -44.328 14.587  1.00 91.49 248 A 1 
ATOM 1899 N N   . GLU A 1 249 ? 5.298   -39.569 17.806  1.00 97.27 249 A 1 
ATOM 1900 C CA  . GLU A 1 249 ? 4.720   -39.151 19.081  1.00 97.21 249 A 1 
ATOM 1901 C C   . GLU A 1 249 ? 4.297   -37.677 19.048  1.00 97.47 249 A 1 
ATOM 1902 O O   . GLU A 1 249 ? 3.219   -37.337 19.531  1.00 96.89 249 A 1 
ATOM 1903 C CB  . GLU A 1 249 ? 5.715   -39.371 20.239  1.00 96.49 249 A 1 
ATOM 1904 C CG  . GLU A 1 249 ? 6.089   -40.841 20.508  1.00 88.42 249 A 1 
ATOM 1905 C CD  . GLU A 1 249 ? 7.272   -41.373 19.676  1.00 84.82 249 A 1 
ATOM 1906 O OE1 . GLU A 1 249 ? 7.798   -42.440 20.063  1.00 74.93 249 A 1 
ATOM 1907 O OE2 . GLU A 1 249 ? 7.673   -40.717 18.686  1.00 75.59 249 A 1 
ATOM 1908 N N   . ALA A 1 250 ? 5.107   -36.812 18.450  1.00 96.70 250 A 1 
ATOM 1909 C CA  . ALA A 1 250 ? 4.783   -35.398 18.294  1.00 96.62 250 A 1 
ATOM 1910 C C   . ALA A 1 250 ? 3.541   -35.178 17.417  1.00 96.74 250 A 1 
ATOM 1911 O O   . ALA A 1 250 ? 2.669   -34.372 17.756  1.00 96.59 250 A 1 
ATOM 1912 C CB  . ALA A 1 250 ? 6.004   -34.680 17.704  1.00 96.74 250 A 1 
ATOM 1913 N N   . PHE A 1 251 ? 3.437   -35.901 16.291  1.00 97.15 251 A 1 
ATOM 1914 C CA  . PHE A 1 251 ? 2.286   -35.830 15.397  1.00 97.33 251 A 1 
ATOM 1915 C C   . PHE A 1 251 ? 1.028   -36.410 16.046  1.00 97.27 251 A 1 
ATOM 1916 O O   . PHE A 1 251 ? -0.029  -35.784 15.962  1.00 97.08 251 A 1 
ATOM 1917 C CB  . PHE A 1 251 ? 2.594   -36.540 14.072  1.00 97.37 251 A 1 
ATOM 1918 C CG  . PHE A 1 251 ? 3.714   -35.956 13.222  1.00 97.67 251 A 1 
ATOM 1919 C CD1 . PHE A 1 251 ? 4.144   -34.623 13.359  1.00 95.91 251 A 1 
ATOM 1920 C CD2 . PHE A 1 251 ? 4.321   -36.775 12.250  1.00 96.18 251 A 1 
ATOM 1921 C CE1 . PHE A 1 251 ? 5.180   -34.119 12.554  1.00 95.87 251 A 1 
ATOM 1922 C CE2 . PHE A 1 251 ? 5.352   -36.271 11.440  1.00 95.54 251 A 1 
ATOM 1923 C CZ  . PHE A 1 251 ? 5.789   -34.945 11.592  1.00 96.77 251 A 1 
ATOM 1924 N N   . GLN A 1 252 ? 1.138   -37.553 16.745  1.00 98.06 252 A 1 
ATOM 1925 C CA  . GLN A 1 252 ? 0.008   -38.153 17.452  1.00 98.00 252 A 1 
ATOM 1926 C C   . GLN A 1 252 ? -0.522  -37.217 18.540  1.00 97.96 252 A 1 
ATOM 1927 O O   . GLN A 1 252 ? -1.712  -36.924 18.551  1.00 97.80 252 A 1 
ATOM 1928 C CB  . GLN A 1 252 ? 0.410   -39.521 18.032  1.00 97.83 252 A 1 
ATOM 1929 C CG  . GLN A 1 252 ? -0.790  -40.278 18.630  1.00 96.37 252 A 1 
ATOM 1930 C CD  . GLN A 1 252 ? -1.838  -40.637 17.579  1.00 96.63 252 A 1 
ATOM 1931 O OE1 . GLN A 1 252 ? -1.563  -41.343 16.617  1.00 91.34 252 A 1 
ATOM 1932 N NE2 . GLN A 1 252 ? -3.066  -40.177 17.707  1.00 90.83 252 A 1 
ATOM 1933 N N   . ALA A 1 253 ? 0.357   -36.673 19.389  1.00 97.16 253 A 1 
ATOM 1934 C CA  . ALA A 1 253 ? -0.044  -35.744 20.445  1.00 96.65 253 A 1 
ATOM 1935 C C   . ALA A 1 253 ? -0.743  -34.491 19.893  1.00 96.38 253 A 1 
ATOM 1936 O O   . ALA A 1 253 ? -1.684  -33.982 20.497  1.00 95.76 253 A 1 
ATOM 1937 C CB  . ALA A 1 253 ? 1.205   -35.365 21.252  1.00 96.82 253 A 1 
ATOM 1938 N N   . TYR A 1 254 ? -0.312  -33.997 18.724  1.00 97.04 254 A 1 
ATOM 1939 C CA  . TYR A 1 254 ? -0.964  -32.857 18.080  1.00 96.52 254 A 1 
ATOM 1940 C C   . TYR A 1 254 ? -2.333  -33.227 17.495  1.00 96.32 254 A 1 
ATOM 1941 O O   . TYR A 1 254 ? -3.283  -32.463 17.643  1.00 95.62 254 A 1 
ATOM 1942 C CB  . TYR A 1 254 ? -0.044  -32.270 17.008  1.00 96.19 254 A 1 
ATOM 1943 C CG  . TYR A 1 254 ? -0.416  -30.858 16.609  1.00 95.50 254 A 1 
ATOM 1944 C CD1 . TYR A 1 254 ? -1.257  -30.621 15.502  1.00 92.03 254 A 1 
ATOM 1945 C CD2 . TYR A 1 254 ? 0.073   -29.769 17.363  1.00 92.71 254 A 1 
ATOM 1946 C CE1 . TYR A 1 254 ? -1.599  -29.302 15.144  1.00 91.48 254 A 1 
ATOM 1947 C CE2 . TYR A 1 254 ? -0.266  -28.448 17.008  1.00 91.12 254 A 1 
ATOM 1948 C CZ  . TYR A 1 254 ? -1.103  -28.214 15.894  1.00 92.89 254 A 1 
ATOM 1949 O OH  . TYR A 1 254 ? -1.426  -26.936 15.551  1.00 91.23 254 A 1 
ATOM 1950 N N   . ALA A 1 255 ? -2.445  -34.406 16.865  1.00 96.66 255 A 1 
ATOM 1951 C CA  . ALA A 1 255 ? -3.706  -34.913 16.332  1.00 96.44 255 A 1 
ATOM 1952 C C   . ALA A 1 255 ? -4.739  -35.198 17.438  1.00 96.10 255 A 1 
ATOM 1953 O O   . ALA A 1 255 ? -5.918  -34.929 17.246  1.00 95.44 255 A 1 
ATOM 1954 C CB  . ALA A 1 255 ? -3.415  -36.170 15.505  1.00 96.38 255 A 1 
ATOM 1955 N N   . ASP A 1 256 ? -4.298  -35.664 18.606  1.00 96.77 256 A 1 
ATOM 1956 C CA  . ASP A 1 256 ? -5.175  -35.899 19.761  1.00 96.27 256 A 1 
ATOM 1957 C C   . ASP A 1 256 ? -5.752  -34.584 20.321  1.00 95.78 256 A 1 
ATOM 1958 O O   . ASP A 1 256 ? -6.888  -34.548 20.790  1.00 94.33 256 A 1 
ATOM 1959 C CB  . ASP A 1 256 ? -4.397  -36.643 20.863  1.00 96.35 256 A 1 
ATOM 1960 C CG  . ASP A 1 256 ? -3.936  -38.063 20.498  1.00 95.46 256 A 1 
ATOM 1961 O OD1 . ASP A 1 256 ? -4.458  -38.659 19.531  1.00 92.01 256 A 1 
ATOM 1962 O OD2 . ASP A 1 256 ? -3.038  -38.578 21.210  1.00 92.75 256 A 1 
ATOM 1963 N N   . LEU A 1 257 ? -4.983  -33.482 20.248  1.00 95.61 257 A 1 
ATOM 1964 C CA  . LEU A 1 257 ? -5.430  -32.152 20.681  1.00 94.35 257 A 1 
ATOM 1965 C C   . LEU A 1 257 ? -6.324  -31.457 19.644  1.00 93.50 257 A 1 
ATOM 1966 O O   . LEU A 1 257 ? -7.243  -30.730 20.017  1.00 91.09 257 A 1 
ATOM 1967 C CB  . LEU A 1 257 ? -4.196  -31.276 20.971  1.00 93.72 257 A 1 
ATOM 1968 C CG  . LEU A 1 257 ? -3.394  -31.678 22.224  1.00 90.18 257 A 1 
ATOM 1969 C CD1 . LEU A 1 257 ? -2.085  -30.887 22.259  1.00 85.04 257 A 1 
ATOM 1970 C CD2 . LEU A 1 257 ? -4.162  -31.381 23.513  1.00 86.08 257 A 1 
ATOM 1971 N N   . TYR A 1 258 ? -6.037  -31.656 18.354  1.00 94.20 258 A 1 
ATOM 1972 C CA  . TYR A 1 258 ? -6.695  -30.977 17.235  1.00 92.71 258 A 1 
ATOM 1973 C C   . TYR A 1 258 ? -7.121  -31.989 16.154  1.00 92.47 258 A 1 
ATOM 1974 O O   . TYR A 1 258 ? -6.534  -32.016 15.069  1.00 90.46 258 A 1 
ATOM 1975 C CB  . TYR A 1 258 ? -5.765  -29.884 16.686  1.00 92.22 258 A 1 
ATOM 1976 C CG  . TYR A 1 258 ? -5.238  -28.916 17.730  1.00 92.42 258 A 1 
ATOM 1977 C CD1 . TYR A 1 258 ? -6.101  -27.982 18.335  1.00 88.99 258 A 1 
ATOM 1978 C CD2 . TYR A 1 258 ? -3.883  -28.970 18.117  1.00 90.44 258 A 1 
ATOM 1979 C CE1 . TYR A 1 258 ? -5.613  -27.107 19.325  1.00 88.95 258 A 1 
ATOM 1980 C CE2 . TYR A 1 258 ? -3.393  -28.100 19.106  1.00 89.31 258 A 1 
ATOM 1981 C CZ  . TYR A 1 258 ? -4.256  -27.166 19.714  1.00 90.69 258 A 1 
ATOM 1982 O OH  . TYR A 1 258 ? -3.780  -26.325 20.675  1.00 88.86 258 A 1 
ATOM 1983 N N   . PRO A 1 259 ? -8.119  -32.849 16.429  1.00 93.14 259 A 1 
ATOM 1984 C CA  . PRO A 1 259 ? -8.430  -34.007 15.590  1.00 92.18 259 A 1 
ATOM 1985 C C   . PRO A 1 259 ? -9.066  -33.655 14.241  1.00 92.31 259 A 1 
ATOM 1986 O O   . PRO A 1 259 ? -8.923  -34.425 13.300  1.00 90.52 259 A 1 
ATOM 1987 C CB  . PRO A 1 259 ? -9.361  -34.873 16.445  1.00 91.23 259 A 1 
ATOM 1988 C CG  . PRO A 1 259 ? -10.037 -33.867 17.380  1.00 90.41 259 A 1 
ATOM 1989 C CD  . PRO A 1 259 ? -8.926  -32.859 17.641  1.00 92.58 259 A 1 
ATOM 1990 N N   . ASP A 1 260 ? -9.731  -32.507 14.110  1.00 93.53 260 A 1 
ATOM 1991 C CA  . ASP A 1 260 ? -10.557 -32.196 12.930  1.00 91.07 260 A 1 
ATOM 1992 C C   . ASP A 1 260 ? -9.741  -32.035 11.637  1.00 89.00 260 A 1 
ATOM 1993 O O   . ASP A 1 260 ? -10.180 -32.449 10.563  1.00 82.91 260 A 1 
ATOM 1994 C CB  . ASP A 1 260 ? -11.366 -30.911 13.181  1.00 89.67 260 A 1 
ATOM 1995 C CG  . ASP A 1 260 ? -12.351 -31.000 14.347  1.00 86.64 260 A 1 
ATOM 1996 O OD1 . ASP A 1 260 ? -12.753 -32.127 14.710  1.00 81.01 260 A 1 
ATOM 1997 O OD2 . ASP A 1 260 ? -12.687 -29.917 14.884  1.00 81.30 260 A 1 
ATOM 1998 N N   . SER A 1 261 ? -8.575  -31.399 11.712  1.00 91.50 261 A 1 
ATOM 1999 C CA  . SER A 1 261 ? -7.710  -31.135 10.548  1.00 91.44 261 A 1 
ATOM 2000 C C   . SER A 1 261 ? -6.255  -30.829 10.952  1.00 93.27 261 A 1 
ATOM 2001 O O   . SER A 1 261 ? -5.763  -29.724 10.696  1.00 90.46 261 A 1 
ATOM 2002 C CB  . SER A 1 261 ? -8.301  -29.992 9.701   1.00 87.04 261 A 1 
ATOM 2003 O OG  . SER A 1 261 ? -9.484  -30.411 9.047   1.00 75.09 261 A 1 
ATOM 2004 N N   . PRO A 1 262 ? -5.529  -31.777 11.591  1.00 93.55 262 A 1 
ATOM 2005 C CA  . PRO A 1 262 ? -4.141  -31.553 11.983  1.00 94.39 262 A 1 
ATOM 2006 C C   . PRO A 1 262 ? -3.243  -31.415 10.747  1.00 94.97 262 A 1 
ATOM 2007 O O   . PRO A 1 262 ? -3.414  -32.109 9.742   1.00 94.33 262 A 1 
ATOM 2008 C CB  . PRO A 1 262 ? -3.758  -32.756 12.855  1.00 94.51 262 A 1 
ATOM 2009 C CG  . PRO A 1 262 ? -4.638  -33.875 12.303  1.00 93.94 262 A 1 
ATOM 2010 C CD  . PRO A 1 262 ? -5.925  -33.146 11.910  1.00 95.11 262 A 1 
ATOM 2011 N N   . VAL A 1 263 ? -2.251  -30.524 10.821  1.00 95.30 263 A 1 
ATOM 2012 C CA  . VAL A 1 263 ? -1.238  -30.348 9.771   1.00 95.72 263 A 1 
ATOM 2013 C C   . VAL A 1 263 ? 0.140   -30.625 10.359  1.00 96.18 263 A 1 
ATOM 2014 O O   . VAL A 1 263 ? 0.603   -29.882 11.230  1.00 95.80 263 A 1 
ATOM 2015 C CB  . VAL A 1 263 ? -1.308  -28.953 9.115   1.00 95.20 263 A 1 
ATOM 2016 C CG1 . VAL A 1 263 ? -0.267  -28.815 7.991   1.00 92.90 263 A 1 
ATOM 2017 C CG2 . VAL A 1 263 ? -2.685  -28.664 8.513   1.00 92.98 263 A 1 
ATOM 2018 N N   . PHE A 1 264 ? 0.808   -31.669 9.861   1.00 96.54 264 A 1 
ATOM 2019 C CA  . PHE A 1 264 ? 2.104   -32.146 10.346  1.00 96.94 264 A 1 
ATOM 2020 C C   . PHE A 1 264 ? 3.256   -31.490 9.580   1.00 97.15 264 A 1 
ATOM 2021 O O   . PHE A 1 264 ? 3.300   -31.546 8.355   1.00 96.71 264 A 1 
ATOM 2022 C CB  . PHE A 1 264 ? 2.152   -33.679 10.235  1.00 97.04 264 A 1 
ATOM 2023 C CG  . PHE A 1 264 ? 0.978   -34.406 10.873  1.00 97.53 264 A 1 
ATOM 2024 C CD1 . PHE A 1 264 ? 0.561   -34.084 12.178  1.00 95.83 264 A 1 
ATOM 2025 C CD2 . PHE A 1 264 ? 0.288   -35.403 10.153  1.00 95.97 264 A 1 
ATOM 2026 C CE1 . PHE A 1 264 ? -0.539  -34.746 12.758  1.00 95.67 264 A 1 
ATOM 2027 C CE2 . PHE A 1 264 ? -0.808  -36.068 10.732  1.00 95.32 264 A 1 
ATOM 2028 C CZ  . PHE A 1 264 ? -1.225  -35.739 12.034  1.00 96.76 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? 4.210   -30.898 10.296  1.00 96.20 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? 5.429   -30.324 9.716   1.00 96.34 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? 6.477   -31.434 9.532   1.00 96.42 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? 7.015   -31.934 10.514  1.00 95.60 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? 5.903   -29.189 10.637  1.00 96.00 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? 7.166   -28.459 10.156  1.00 93.62 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? 6.943   -27.737 8.828   1.00 89.10 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? 7.552   -27.408 11.200  1.00 90.98 265 A 1 
ATOM 2037 N N   . ILE A 1 266 ? 6.755   -31.828 8.293   1.00 96.18 266 A 1 
ATOM 2038 C CA  . ILE A 1 266 ? 7.468   -33.086 7.984   1.00 96.25 266 A 1 
ATOM 2039 C C   . ILE A 1 266 ? 8.955   -32.926 7.643   1.00 95.48 266 A 1 
ATOM 2040 O O   . ILE A 1 266 ? 9.607   -33.906 7.300   1.00 93.97 266 A 1 
ATOM 2041 C CB  . ILE A 1 266 ? 6.721   -33.894 6.896   1.00 96.60 266 A 1 
ATOM 2042 C CG1 . ILE A 1 266 ? 6.630   -33.127 5.558   1.00 96.29 266 A 1 
ATOM 2043 C CG2 . ILE A 1 266 ? 5.325   -34.309 7.406   1.00 95.02 266 A 1 
ATOM 2044 C CD1 . ILE A 1 266 ? 6.150   -34.005 4.393   1.00 95.67 266 A 1 
ATOM 2045 N N   . ASP A 1 267 ? 9.514   -31.738 7.750   1.00 95.34 267 A 1 
ATOM 2046 C CA  . ASP A 1 267 ? 10.892  -31.427 7.353   1.00 94.76 267 A 1 
ATOM 2047 C C   . ASP A 1 267 ? 11.809  -31.056 8.528   1.00 93.93 267 A 1 
ATOM 2048 O O   . ASP A 1 267 ? 12.830  -30.400 8.349   1.00 89.52 267 A 1 
ATOM 2049 C CB  . ASP A 1 267 ? 10.875  -30.363 6.241   1.00 94.12 267 A 1 
ATOM 2050 C CG  . ASP A 1 267 ? 10.358  -28.996 6.701   1.00 93.14 267 A 1 
ATOM 2051 O OD1 . ASP A 1 267 ? 9.495   -28.942 7.606   1.00 87.74 267 A 1 
ATOM 2052 O OD2 . ASP A 1 267 ? 10.776  -28.001 6.072   1.00 89.04 267 A 1 
ATOM 2053 N N   . THR A 1 268 ? 11.474  -31.522 9.751   1.00 93.39 268 A 1 
ATOM 2054 C CA  . THR A 1 268 ? 12.297  -31.246 10.943  1.00 92.88 268 A 1 
ATOM 2055 C C   . THR A 1 268 ? 13.650  -31.964 10.899  1.00 92.99 268 A 1 
ATOM 2056 O O   . THR A 1 268 ? 14.650  -31.390 11.329  1.00 90.48 268 A 1 
ATOM 2057 C CB  . THR A 1 268 ? 11.540  -31.622 12.225  1.00 92.46 268 A 1 
ATOM 2058 O OG1 . THR A 1 268 ? 10.307  -30.933 12.257  1.00 90.06 268 A 1 
ATOM 2059 C CG2 . THR A 1 268 ? 12.284  -31.220 13.499  1.00 88.25 268 A 1 
ATOM 2060 N N   . TYR A 1 269 ? 13.693  -33.203 10.394  1.00 93.31 269 A 1 
ATOM 2061 C CA  . TYR A 1 269 ? 14.919  -34.005 10.296  1.00 92.92 269 A 1 
ATOM 2062 C C   . TYR A 1 269 ? 15.179  -34.464 8.858   1.00 92.49 269 A 1 
ATOM 2063 O O   . TYR A 1 269 ? 16.139  -34.012 8.236   1.00 86.14 269 A 1 
ATOM 2064 C CB  . TYR A 1 269 ? 14.857  -35.192 11.271  1.00 91.59 269 A 1 
ATOM 2065 C CG  . TYR A 1 269 ? 14.618  -34.819 12.727  1.00 92.02 269 A 1 
ATOM 2066 C CD1 . TYR A 1 269 ? 15.558  -34.030 13.424  1.00 86.34 269 A 1 
ATOM 2067 C CD2 . TYR A 1 269 ? 13.459  -35.268 13.391  1.00 88.20 269 A 1 
ATOM 2068 C CE1 . TYR A 1 269 ? 15.342  -33.687 14.776  1.00 86.89 269 A 1 
ATOM 2069 C CE2 . TYR A 1 269 ? 13.238  -34.927 14.744  1.00 86.24 269 A 1 
ATOM 2070 C CZ  . TYR A 1 269 ? 14.179  -34.137 15.439  1.00 89.55 269 A 1 
ATOM 2071 O OH  . TYR A 1 269 ? 13.965  -33.808 16.748  1.00 88.36 269 A 1 
ATOM 2072 N N   . ASP A 1 270 ? 14.327  -35.339 8.306   1.00 91.85 270 A 1 
ATOM 2073 C CA  . ASP A 1 270 ? 14.395  -35.779 6.906   1.00 93.11 270 A 1 
ATOM 2074 C C   . ASP A 1 270 ? 12.969  -35.965 6.366   1.00 93.36 270 A 1 
ATOM 2075 O O   . ASP A 1 270 ? 12.221  -36.834 6.821   1.00 90.34 270 A 1 
ATOM 2076 C CB  . ASP A 1 270 ? 15.236  -37.062 6.783   1.00 91.59 270 A 1 
ATOM 2077 C CG  . ASP A 1 270 ? 15.461  -37.510 5.326   1.00 90.30 270 A 1 
ATOM 2078 O OD1 . ASP A 1 270 ? 14.468  -37.656 4.571   1.00 85.41 270 A 1 
ATOM 2079 O OD2 . ASP A 1 270 ? 16.626  -37.784 4.952   1.00 84.89 270 A 1 
ATOM 2080 N N   . THR A 1 271 ? 12.610  -35.154 5.374   1.00 94.28 271 A 1 
ATOM 2081 C CA  . THR A 1 271 ? 11.252  -35.113 4.814   1.00 94.84 271 A 1 
ATOM 2082 C C   . THR A 1 271 ? 10.779  -36.472 4.294   1.00 95.91 271 A 1 
ATOM 2083 O O   . THR A 1 271 ? 9.660   -36.890 4.593   1.00 95.42 271 A 1 
ATOM 2084 C CB  . THR A 1 271 ? 11.187  -34.089 3.671   1.00 94.03 271 A 1 
ATOM 2085 O OG1 . THR A 1 271 ? 11.633  -32.828 4.112   1.00 90.74 271 A 1 
ATOM 2086 C CG2 . THR A 1 271 ? 9.784   -33.905 3.110   1.00 89.68 271 A 1 
ATOM 2087 N N   . LEU A 1 272 ? 11.611  -37.175 3.500   1.00 93.64 272 A 1 
ATOM 2088 C CA  . LEU A 1 272 ? 11.188  -38.390 2.795   1.00 93.98 272 A 1 
ATOM 2089 C C   . LEU A 1 272 ? 11.441  -39.666 3.605   1.00 94.74 272 A 1 
ATOM 2090 O O   . LEU A 1 272 ? 10.659  -40.615 3.510   1.00 93.99 272 A 1 
ATOM 2091 C CB  . LEU A 1 272 ? 11.872  -38.460 1.418   1.00 94.29 272 A 1 
ATOM 2092 C CG  . LEU A 1 272 ? 11.529  -37.298 0.461   1.00 93.98 272 A 1 
ATOM 2093 C CD1 . LEU A 1 272 ? 12.226  -37.530 -0.880  1.00 90.50 272 A 1 
ATOM 2094 C CD2 . LEU A 1 272 ? 10.025  -37.164 0.197   1.00 91.79 272 A 1 
ATOM 2095 N N   . ARG A 1 273 ? 12.513  -39.707 4.400   1.00 95.45 273 A 1 
ATOM 2096 C CA  . ARG A 1 273 ? 12.900  -40.915 5.146   1.00 95.17 273 A 1 
ATOM 2097 C C   . ARG A 1 273 ? 12.138  -41.075 6.458   1.00 95.89 273 A 1 
ATOM 2098 O O   . ARG A 1 273 ? 11.857  -42.208 6.830   1.00 94.52 273 A 1 
ATOM 2099 C CB  . ARG A 1 273 ? 14.404  -40.922 5.420   1.00 94.43 273 A 1 
ATOM 2100 C CG  . ARG A 1 273 ? 15.231  -40.969 4.132   1.00 86.54 273 A 1 
ATOM 2101 C CD  . ARG A 1 273 ? 16.713  -40.997 4.495   1.00 80.15 273 A 1 
ATOM 2102 N NE  . ARG A 1 273 ? 17.549  -41.066 3.289   1.00 70.11 273 A 1 
ATOM 2103 C CZ  . ARG A 1 273 ? 18.865  -41.117 3.278   1.00 61.89 273 A 1 
ATOM 2104 N NH1 . ARG A 1 273 ? 19.559  -41.100 4.383   1.00 56.84 273 A 1 
ATOM 2105 N NH2 . ARG A 1 273 ? 19.514  -41.186 2.149   1.00 53.51 273 A 1 
ATOM 2106 N N   . SER A 1 274 ? 11.822  -39.981 7.138   1.00 95.85 274 A 1 
ATOM 2107 C CA  . SER A 1 274 ? 11.156  -40.039 8.439   1.00 96.29 274 A 1 
ATOM 2108 C C   . SER A 1 274 ? 9.857   -39.232 8.490   1.00 97.20 274 A 1 
ATOM 2109 O O   . SER A 1 274 ? 8.809   -39.818 8.783   1.00 96.40 274 A 1 
ATOM 2110 C CB  . SER A 1 274 ? 12.125  -39.648 9.565   1.00 94.73 274 A 1 
ATOM 2111 O OG  . SER A 1 274 ? 12.514  -38.293 9.485   1.00 91.73 274 A 1 
ATOM 2112 N N   . GLY A 1 275 ? 9.878   -37.946 8.147   1.00 96.35 275 A 1 
ATOM 2113 C CA  . GLY A 1 275 ? 8.749   -37.037 8.342   1.00 96.69 275 A 1 
ATOM 2114 C C   . GLY A 1 275 ? 7.453   -37.511 7.685   1.00 97.49 275 A 1 
ATOM 2115 O O   . GLY A 1 275 ? 6.448   -37.734 8.364   1.00 97.18 275 A 1 
ATOM 2116 N N   . ILE A 1 276 ? 7.459   -37.759 6.361   1.00 97.48 276 A 1 
ATOM 2117 C CA  . ILE A 1 276 ? 6.263   -38.236 5.653   1.00 97.94 276 A 1 
ATOM 2118 C C   . ILE A 1 276 ? 5.839   -39.640 6.107   1.00 98.15 276 A 1 
ATOM 2119 O O   . ILE A 1 276 ? 4.645   -39.920 6.173   1.00 98.17 276 A 1 
ATOM 2120 C CB  . ILE A 1 276 ? 6.443   -38.145 4.122   1.00 97.91 276 A 1 
ATOM 2121 C CG1 . ILE A 1 276 ? 5.144   -38.430 3.330   1.00 96.74 276 A 1 
ATOM 2122 C CG2 . ILE A 1 276 ? 7.544   -39.078 3.602   1.00 96.90 276 A 1 
ATOM 2123 C CD1 . ILE A 1 276 ? 3.960   -37.533 3.721   1.00 94.91 276 A 1 
ATOM 2124 N N   . GLN A 1 277 ? 6.791   -40.508 6.471   1.00 97.70 277 A 1 
ATOM 2125 C CA  . GLN A 1 277 ? 6.494   -41.869 6.923   1.00 97.72 277 A 1 
ATOM 2126 C C   . GLN A 1 277 ? 5.729   -41.849 8.252   1.00 97.91 277 A 1 
ATOM 2127 O O   . GLN A 1 277 ? 4.727   -42.552 8.413   1.00 97.31 277 A 1 
ATOM 2128 C CB  . GLN A 1 277 ? 7.796   -42.675 7.062   1.00 97.24 277 A 1 
ATOM 2129 C CG  . GLN A 1 277 ? 8.627   -42.734 5.763   1.00 95.38 277 A 1 
ATOM 2130 C CD  . GLN A 1 277 ? 7.877   -43.375 4.598   1.00 95.18 277 A 1 
ATOM 2131 O OE1 . GLN A 1 277 ? 7.042   -44.255 4.764   1.00 87.39 277 A 1 
ATOM 2132 N NE2 . GLN A 1 277 ? 8.144   -42.952 3.381   1.00 86.72 277 A 1 
ATOM 2133 N N   . ASN A 1 278 ? 6.159   -41.008 9.192   1.00 97.82 278 A 1 
ATOM 2134 C CA  . ASN A 1 278 ? 5.478   -40.814 10.470  1.00 97.83 278 A 1 
ATOM 2135 C C   . ASN A 1 278 ? 4.129   -40.099 10.294  1.00 98.06 278 A 1 
ATOM 2136 O O   . ASN A 1 278 ? 3.128   -40.513 10.891  1.00 97.95 278 A 1 
ATOM 2137 C CB  . ASN A 1 278 ? 6.438   -40.079 11.418  1.00 97.81 278 A 1 
ATOM 2138 C CG  . ASN A 1 278 ? 7.603   -40.964 11.833  1.00 97.26 278 A 1 
ATOM 2139 O OD1 . ASN A 1 278 ? 7.446   -42.147 12.109  1.00 91.73 278 A 1 
ATOM 2140 N ND2 . ASN A 1 278 ? 8.798   -40.438 11.875  1.00 92.30 278 A 1 
ATOM 2141 N N   . ALA A 1 279 ? 4.047   -39.112 9.396   1.00 97.82 279 A 1 
ATOM 2142 C CA  . ALA A 1 279 ? 2.795   -38.444 9.060   1.00 97.92 279 A 1 
ATOM 2143 C C   . ALA A 1 279 ? 1.764   -39.400 8.433   1.00 98.05 279 A 1 
ATOM 2144 O O   . ALA A 1 279 ? 0.582   -39.303 8.759   1.00 97.93 279 A 1 
ATOM 2145 C CB  . ALA A 1 279 ? 3.097   -37.262 8.137   1.00 97.88 279 A 1 
ATOM 2146 N N   . ILE A 1 280 ? 2.177   -40.358 7.586   1.00 98.24 280 A 1 
ATOM 2147 C CA  . ILE A 1 280 ? 1.296   -41.401 7.032   1.00 98.24 280 A 1 
ATOM 2148 C C   . ILE A 1 280 ? 0.739   -42.300 8.141   1.00 98.18 280 A 1 
ATOM 2149 O O   . ILE A 1 280 ? -0.457  -42.597 8.136   1.00 97.89 280 A 1 
ATOM 2150 C CB  . ILE A 1 280 ? 2.042   -42.211 5.943   1.00 98.26 280 A 1 
ATOM 2151 C CG1 . ILE A 1 280 ? 2.117   -41.372 4.647   1.00 97.83 280 A 1 
ATOM 2152 C CG2 . ILE A 1 280 ? 1.368   -43.568 5.649   1.00 97.77 280 A 1 
ATOM 2153 C CD1 . ILE A 1 280 ? 3.112   -41.914 3.613   1.00 97.04 280 A 1 
ATOM 2154 N N   . LYS A 1 281 ? 1.570   -42.733 9.102   1.00 98.19 281 A 1 
ATOM 2155 C CA  . LYS A 1 281 ? 1.109   -43.585 10.214  1.00 98.07 281 A 1 
ATOM 2156 C C   . LYS A 1 281 ? 0.028   -42.895 11.045  1.00 98.14 281 A 1 
ATOM 2157 O O   . LYS A 1 281 ? -1.030  -43.480 11.271  1.00 97.63 281 A 1 
ATOM 2158 C CB  . LYS A 1 281 ? 2.272   -43.961 11.135  1.00 97.64 281 A 1 
ATOM 2159 C CG  . LYS A 1 281 ? 3.343   -44.866 10.508  1.00 93.68 281 A 1 
ATOM 2160 C CD  . LYS A 1 281 ? 4.453   -44.997 11.555  1.00 91.75 281 A 1 
ATOM 2161 C CE  . LYS A 1 281 ? 5.760   -45.568 11.043  1.00 84.46 281 A 1 
ATOM 2162 N NZ  . LYS A 1 281 ? 6.791   -45.343 12.095  1.00 78.45 281 A 1 
ATOM 2163 N N   . VAL A 1 282 ? 0.285   -41.663 11.479  1.00 97.99 282 A 1 
ATOM 2164 C CA  . VAL A 1 282 ? -0.664  -40.893 12.297  1.00 98.06 282 A 1 
ATOM 2165 C C   . VAL A 1 282 ? -1.864  -40.441 11.466  1.00 98.02 282 A 1 
ATOM 2166 O O   . VAL A 1 282 ? -3.007  -40.593 11.897  1.00 97.70 282 A 1 
ATOM 2167 C CB  . VAL A 1 282 ? 0.033   -39.700 12.975  1.00 97.99 282 A 1 
ATOM 2168 C CG1 . VAL A 1 282 ? -0.951  -38.895 13.832  1.00 96.14 282 A 1 
ATOM 2169 C CG2 . VAL A 1 282 ? 1.161   -40.189 13.891  1.00 95.67 282 A 1 
ATOM 2170 N N   . GLY A 1 283 ? -1.633  -39.964 10.241  1.00 97.91 283 A 1 
ATOM 2171 C CA  . GLY A 1 283 ? -2.678  -39.518 9.328   1.00 97.72 283 A 1 
ATOM 2172 C C   . GLY A 1 283 ? -3.687  -40.614 8.988   1.00 97.81 283 A 1 
ATOM 2173 O O   . GLY A 1 283 ? -4.879  -40.331 8.894   1.00 97.55 283 A 1 
ATOM 2174 N N   . ARG A 1 284 ? -3.250  -41.888 8.885   1.00 98.02 284 A 1 
ATOM 2175 C CA  . ARG A 1 284 ? -4.168  -43.025 8.714   1.00 97.86 284 A 1 
ATOM 2176 C C   . ARG A 1 284 ? -5.147  -43.142 9.889   1.00 97.90 284 A 1 
ATOM 2177 O O   . ARG A 1 284 ? -6.345  -43.277 9.652   1.00 97.12 284 A 1 
ATOM 2178 C CB  . ARG A 1 284 ? -3.365  -44.312 8.496   1.00 97.02 284 A 1 
ATOM 2179 C CG  . ARG A 1 284 ? -4.289  -45.494 8.174   1.00 87.03 284 A 1 
ATOM 2180 C CD  . ARG A 1 284 ? -3.498  -46.770 7.874   1.00 88.85 284 A 1 
ATOM 2181 N NE  . ARG A 1 284 ? -2.706  -46.645 6.632   1.00 82.39 284 A 1 
ATOM 2182 C CZ  . ARG A 1 284 ? -1.598  -47.295 6.326   1.00 77.55 284 A 1 
ATOM 2183 N NH1 . ARG A 1 284 ? -1.072  -48.171 7.134   1.00 67.21 284 A 1 
ATOM 2184 N NH2 . ARG A 1 284 ? -0.995  -47.065 5.192   1.00 67.94 284 A 1 
ATOM 2185 N N   . ARG A 1 285 ? -4.668  -43.011 11.127  1.00 97.64 285 A 1 
ATOM 2186 C CA  . ARG A 1 285 ? -5.518  -43.046 12.334  1.00 97.16 285 A 1 
ATOM 2187 C C   . ARG A 1 285 ? -6.532  -41.896 12.346  1.00 97.23 285 A 1 
ATOM 2188 O O   . ARG A 1 285 ? -7.681  -42.106 12.713  1.00 96.37 285 A 1 
ATOM 2189 C CB  . ARG A 1 285 ? -4.659  -43.009 13.612  1.00 96.81 285 A 1 
ATOM 2190 C CG  . ARG A 1 285 ? -3.634  -44.153 13.723  1.00 92.54 285 A 1 
ATOM 2191 C CD  . ARG A 1 285 ? -2.734  -43.954 14.955  1.00 90.17 285 A 1 
ATOM 2192 N NE  . ARG A 1 285 ? -1.566  -44.871 14.959  1.00 86.10 285 A 1 
ATOM 2193 C CZ  . ARG A 1 285 ? -0.377  -44.634 15.502  1.00 80.66 285 A 1 
ATOM 2194 N NH1 . ARG A 1 285 ? -0.124  -43.585 16.227  1.00 73.24 285 A 1 
ATOM 2195 N NH2 . ARG A 1 285 ? 0.616   -45.445 15.309  1.00 72.63 285 A 1 
ATOM 2196 N N   . VAL A 1 286 ? -6.120  -40.701 11.901  1.00 96.73 286 A 1 
ATOM 2197 C CA  . VAL A 1 286 ? -7.016  -39.536 11.761  1.00 96.26 286 A 1 
ATOM 2198 C C   . VAL A 1 286 ? -8.116  -39.809 10.726  1.00 96.36 286 A 1 
ATOM 2199 O O   . VAL A 1 286 ? -9.294  -39.570 10.993  1.00 95.93 286 A 1 
ATOM 2200 C CB  . VAL A 1 286 ? -6.205  -38.270 11.395  1.00 96.11 286 A 1 
ATOM 2201 C CG1 . VAL A 1 286 ? -7.093  -37.052 11.118  1.00 94.42 286 A 1 
ATOM 2202 C CG2 . VAL A 1 286 ? -5.236  -37.879 12.521  1.00 94.26 286 A 1 
ATOM 2203 N N   . VAL A 1 287 ? -7.759  -40.371 9.561   1.00 96.90 287 A 1 
ATOM 2204 C CA  . VAL A 1 287 ? -8.723  -40.704 8.494   1.00 96.96 287 A 1 
ATOM 2205 C C   . VAL A 1 287 ? -9.678  -41.830 8.916   1.00 96.73 287 A 1 
ATOM 2206 O O   . VAL A 1 287 ? -10.869 -41.760 8.621   1.00 96.15 287 A 1 
ATOM 2207 C CB  . VAL A 1 287 ? -7.982  -41.033 7.186   1.00 96.87 287 A 1 
ATOM 2208 C CG1 . VAL A 1 287 ? -8.909  -41.571 6.088   1.00 93.73 287 A 1 
ATOM 2209 C CG2 . VAL A 1 287 ? -7.317  -39.768 6.626   1.00 93.71 287 A 1 
ATOM 2210 N N   . GLU A 1 288 ? -9.203  -42.841 9.647   1.00 96.69 288 A 1 
ATOM 2211 C CA  . GLU A 1 288 ? -10.041 -43.914 10.210  1.00 96.41 288 A 1 
ATOM 2212 C C   . GLU A 1 288 ? -11.102 -43.388 11.197  1.00 95.97 288 A 1 
ATOM 2213 O O   . GLU A 1 288 ? -12.160 -43.993 11.345  1.00 94.37 288 A 1 
ATOM 2214 C CB  . GLU A 1 288 ? -9.138  -44.947 10.906  1.00 96.28 288 A 1 
ATOM 2215 C CG  . GLU A 1 288 ? -8.387  -45.855 9.916   1.00 92.92 288 A 1 
ATOM 2216 C CD  . GLU A 1 288 ? -7.276  -46.709 10.565  1.00 91.96 288 A 1 
ATOM 2217 O OE1 . GLU A 1 288 ? -6.601  -47.440 9.802   1.00 85.58 288 A 1 
ATOM 2218 O OE2 . GLU A 1 288 ? -7.074  -46.623 11.797  1.00 86.95 288 A 1 
ATOM 2219 N N   . GLN A 1 289 ? -10.851 -42.244 11.830  1.00 96.80 289 A 1 
ATOM 2220 C CA  . GLN A 1 289 ? -11.806 -41.544 12.696  1.00 96.15 289 A 1 
ATOM 2221 C C   . GLN A 1 289 ? -12.803 -40.660 11.920  1.00 96.31 289 A 1 
ATOM 2222 O O   . GLN A 1 289 ? -13.677 -40.043 12.526  1.00 94.27 289 A 1 
ATOM 2223 C CB  . GLN A 1 289 ? -11.033 -40.739 13.753  1.00 95.75 289 A 1 
ATOM 2224 C CG  . GLN A 1 289 ? -10.270 -41.647 14.731  1.00 93.26 289 A 1 
ATOM 2225 C CD  . GLN A 1 289 ? -9.331  -40.873 15.650  1.00 88.57 289 A 1 
ATOM 2226 O OE1 . GLN A 1 289 ? -9.315  -39.658 15.728  1.00 81.81 289 A 1 
ATOM 2227 N NE2 . GLN A 1 289 ? -8.499  -41.554 16.405  1.00 78.90 289 A 1 
ATOM 2228 N N   . GLY A 1 290 ? -12.714 -40.615 10.594  1.00 95.69 290 A 1 
ATOM 2229 C CA  . GLY A 1 290 ? -13.597 -39.831 9.723   1.00 95.38 290 A 1 
ATOM 2230 C C   . GLY A 1 290 ? -13.140 -38.389 9.476   1.00 95.72 290 A 1 
ATOM 2231 O O   . GLY A 1 290 ? -13.856 -37.635 8.817   1.00 93.32 290 A 1 
ATOM 2232 N N   . ASN A 1 291 ? -11.959 -38.006 9.963   1.00 95.87 291 A 1 
ATOM 2233 C CA  . ASN A 1 291 ? -11.370 -36.686 9.768   1.00 95.91 291 A 1 
ATOM 2234 C C   . ASN A 1 291 ? -10.380 -36.677 8.587   1.00 96.31 291 A 1 
ATOM 2235 O O   . ASN A 1 291 ? -10.117 -37.693 7.946   1.00 94.46 291 A 1 
ATOM 2236 C CB  . ASN A 1 291 ? -10.734 -36.247 11.098  1.00 94.89 291 A 1 
ATOM 2237 C CG  . ASN A 1 291 ? -11.772 -35.972 12.173  1.00 93.55 291 A 1 
ATOM 2238 O OD1 . ASN A 1 291 ? -12.873 -35.535 11.897  1.00 85.33 291 A 1 
ATOM 2239 N ND2 . ASN A 1 291 ? -11.455 -36.197 13.421  1.00 85.50 291 A 1 
ATOM 2240 N N   . ASN A 1 292 ? -9.807  -35.501 8.288   1.00 95.82 292 A 1 
ATOM 2241 C CA  . ASN A 1 292 ? -8.743  -35.364 7.296   1.00 95.98 292 A 1 
ATOM 2242 C C   . ASN A 1 292 ? -7.520  -34.680 7.923   1.00 96.03 292 A 1 
ATOM 2243 O O   . ASN A 1 292 ? -7.622  -34.056 8.973   1.00 94.40 292 A 1 
ATOM 2244 C CB  . ASN A 1 292 ? -9.305  -34.611 6.076   1.00 94.50 292 A 1 
ATOM 2245 C CG  . ASN A 1 292 ? -8.413  -34.709 4.847   1.00 92.53 292 A 1 
ATOM 2246 O OD1 . ASN A 1 292 ? -7.527  -35.537 4.724   1.00 87.68 292 A 1 
ATOM 2247 N ND2 . ASN A 1 292 ? -8.622  -33.861 3.874   1.00 85.90 292 A 1 
ATOM 2248 N N   . PHE A 1 293 ? -6.361  -34.776 7.263   1.00 95.45 293 A 1 
ATOM 2249 C CA  . PHE A 1 293 ? -5.131  -34.137 7.729   1.00 96.03 293 A 1 
ATOM 2250 C C   . PHE A 1 293 ? -4.362  -33.492 6.579   1.00 96.57 293 A 1 
ATOM 2251 O O   . PHE A 1 293 ? -4.674  -33.677 5.398   1.00 96.29 293 A 1 
ATOM 2252 C CB  . PHE A 1 293 ? -4.273  -35.147 8.512   1.00 96.31 293 A 1 
ATOM 2253 C CG  . PHE A 1 293 ? -3.512  -36.129 7.651   1.00 97.26 293 A 1 
ATOM 2254 C CD1 . PHE A 1 293 ? -4.187  -37.187 7.015   1.00 96.12 293 A 1 
ATOM 2255 C CD2 . PHE A 1 293 ? -2.128  -35.975 7.471   1.00 96.42 293 A 1 
ATOM 2256 C CE1 . PHE A 1 293 ? -3.479  -38.081 6.200   1.00 95.96 293 A 1 
ATOM 2257 C CE2 . PHE A 1 293 ? -1.418  -36.874 6.659   1.00 95.79 293 A 1 
ATOM 2258 C CZ  . PHE A 1 293 ? -2.090  -37.928 6.018   1.00 96.94 293 A 1 
ATOM 2259 N N   . GLY A 1 294 ? -3.339  -32.704 6.932   1.00 97.22 294 A 1 
ATOM 2260 C CA  . GLY A 1 294 ? -2.389  -32.157 5.981   1.00 97.14 294 A 1 
ATOM 2261 C C   . GLY A 1 294 ? -0.937  -32.366 6.407   1.00 97.57 294 A 1 
ATOM 2262 O O   . GLY A 1 294 ? -0.643  -32.700 7.554   1.00 96.99 294 A 1 
ATOM 2263 N N   . VAL A 1 295 ? -0.033  -32.125 5.480   1.00 97.56 295 A 1 
ATOM 2264 C CA  . VAL A 1 295 ? 1.406   -32.036 5.738   1.00 97.77 295 A 1 
ATOM 2265 C C   . VAL A 1 295 ? 1.924   -30.672 5.302   1.00 97.75 295 A 1 
ATOM 2266 O O   . VAL A 1 295 ? 1.394   -30.077 4.356   1.00 97.51 295 A 1 
ATOM 2267 C CB  . VAL A 1 295 ? 2.194   -33.186 5.091   1.00 97.68 295 A 1 
ATOM 2268 C CG1 . VAL A 1 295 ? 1.767   -34.537 5.670   1.00 96.27 295 A 1 
ATOM 2269 C CG2 . VAL A 1 295 ? 2.046   -33.234 3.567   1.00 95.43 295 A 1 
ATOM 2270 N N   . ARG A 1 296 ? 2.956   -30.163 5.981   1.00 98.11 296 A 1 
ATOM 2271 C CA  . ARG A 1 296 ? 3.624   -28.905 5.624   1.00 98.14 296 A 1 
ATOM 2272 C C   . ARG A 1 296 ? 5.116   -29.116 5.418   1.00 98.25 296 A 1 
ATOM 2273 O O   . ARG A 1 296 ? 5.757   -29.795 6.221   1.00 97.65 296 A 1 
ATOM 2274 C CB  . ARG A 1 296 ? 3.328   -27.819 6.672   1.00 97.64 296 A 1 
ATOM 2275 C CG  . ARG A 1 296 ? 3.801   -26.430 6.207   1.00 95.72 296 A 1 
ATOM 2276 C CD  . ARG A 1 296 ? 3.559   -25.340 7.258   1.00 94.00 296 A 1 
ATOM 2277 N NE  . ARG A 1 296 ? 4.574   -25.384 8.327   1.00 89.43 296 A 1 
ATOM 2278 C CZ  . ARG A 1 296 ? 4.483   -24.834 9.528   1.00 88.82 296 A 1 
ATOM 2279 N NH1 . ARG A 1 296 ? 3.417   -24.212 9.917   1.00 79.23 296 A 1 
ATOM 2280 N NH2 . ARG A 1 296 ? 5.479   -24.898 10.359  1.00 82.26 296 A 1 
ATOM 2281 N N   . LEU A 1 297 ? 5.653   -28.478 4.371   1.00 97.65 297 A 1 
ATOM 2282 C CA  . LEU A 1 297 ? 7.078   -28.367 4.085   1.00 97.50 297 A 1 
ATOM 2283 C C   . LEU A 1 297 ? 7.503   -26.898 4.184   1.00 97.41 297 A 1 
ATOM 2284 O O   . LEU A 1 297 ? 6.849   -26.030 3.602   1.00 96.24 297 A 1 
ATOM 2285 C CB  . LEU A 1 297 ? 7.397   -28.936 2.696   1.00 96.83 297 A 1 
ATOM 2286 C CG  . LEU A 1 297 ? 7.020   -30.420 2.490   1.00 94.52 297 A 1 
ATOM 2287 C CD1 . LEU A 1 297 ? 5.615   -30.597 1.912   1.00 87.27 297 A 1 
ATOM 2288 C CD2 . LEU A 1 297 ? 7.996   -31.056 1.503   1.00 87.88 297 A 1 
ATOM 2289 N N   . ASP A 1 298 ? 8.592   -26.629 4.904   1.00 96.90 298 A 1 
ATOM 2290 C CA  . ASP A 1 298 ? 9.160   -25.289 5.120   1.00 96.20 298 A 1 
ATOM 2291 C C   . ASP A 1 298 ? 10.605  -25.159 4.594   1.00 95.64 298 A 1 
ATOM 2292 O O   . ASP A 1 298 ? 11.230  -24.107 4.714   1.00 90.87 298 A 1 
ATOM 2293 C CB  . ASP A 1 298 ? 9.038   -24.926 6.616   1.00 95.09 298 A 1 
ATOM 2294 C CG  . ASP A 1 298 ? 9.045   -23.420 6.922   1.00 92.44 298 A 1 
ATOM 2295 O OD1 . ASP A 1 298 ? 8.394   -22.656 6.176   1.00 86.63 298 A 1 
ATOM 2296 O OD2 . ASP A 1 298 ? 9.561   -23.026 7.991   1.00 86.37 298 A 1 
ATOM 2297 N N   . SER A 1 299 ? 11.164  -26.236 4.014   1.00 95.62 299 A 1 
ATOM 2298 C CA  . SER A 1 299 ? 12.536  -26.267 3.503   1.00 94.90 299 A 1 
ATOM 2299 C C   . SER A 1 299 ? 12.728  -27.271 2.360   1.00 95.14 299 A 1 
ATOM 2300 O O   . SER A 1 299 ? 11.933  -28.193 2.167   1.00 92.23 299 A 1 
ATOM 2301 C CB  . SER A 1 299 ? 13.504  -26.563 4.658   1.00 92.73 299 A 1 
ATOM 2302 O OG  . SER A 1 299 ? 13.349  -27.879 5.134   1.00 84.55 299 A 1 
ATOM 2303 N N   . GLY A 1 300 ? 13.825  -27.092 1.599   1.00 94.45 300 A 1 
ATOM 2304 C CA  . GLY A 1 300 ? 14.224  -27.970 0.500   1.00 94.07 300 A 1 
ATOM 2305 C C   . GLY A 1 300 ? 13.667  -27.567 -0.873  1.00 94.78 300 A 1 
ATOM 2306 O O   . GLY A 1 300 ? 13.104  -26.488 -1.047  1.00 92.82 300 A 1 
ATOM 2307 N N   . ASP A 1 301 ? 13.834  -28.450 -1.867  1.00 94.43 301 A 1 
ATOM 2308 C CA  . ASP A 1 301 ? 13.258  -28.276 -3.208  1.00 94.97 301 A 1 
ATOM 2309 C C   . ASP A 1 301 ? 11.753  -28.568 -3.162  1.00 95.37 301 A 1 
ATOM 2310 O O   . ASP A 1 301 ? 11.323  -29.721 -3.088  1.00 94.49 301 A 1 
ATOM 2311 C CB  . ASP A 1 301 ? 13.996  -29.162 -4.222  1.00 94.22 301 A 1 
ATOM 2312 C CG  . ASP A 1 301 ? 13.502  -28.971 -5.668  1.00 92.06 301 A 1 
ATOM 2313 O OD1 . ASP A 1 301 ? 12.294  -28.703 -5.864  1.00 87.35 301 A 1 
ATOM 2314 O OD2 . ASP A 1 301 ? 14.343  -29.124 -6.578  1.00 86.27 301 A 1 
ATOM 2315 N N   . MET A 1 302 ? 10.945  -27.509 -3.179  1.00 95.90 302 A 1 
ATOM 2316 C CA  . MET A 1 302 ? 9.495   -27.606 -3.026  1.00 96.26 302 A 1 
ATOM 2317 C C   . MET A 1 302 ? 8.837   -28.406 -4.146  1.00 96.76 302 A 1 
ATOM 2318 O O   . MET A 1 302 ? 7.907   -29.158 -3.869  1.00 95.72 302 A 1 
ATOM 2319 C CB  . MET A 1 302 ? 8.872   -26.202 -2.947  1.00 94.88 302 A 1 
ATOM 2320 C CG  . MET A 1 302 ? 9.269   -25.486 -1.650  1.00 91.55 302 A 1 
ATOM 2321 S SD  . MET A 1 302 ? 8.642   -26.296 -0.157  1.00 91.17 302 A 1 
ATOM 2322 C CE  . MET A 1 302 ? 10.037  -26.009 0.946   1.00 83.10 302 A 1 
ATOM 2323 N N   . HIS A 1 303 ? 9.311   -28.293 -5.401  1.00 96.90 303 A 1 
ATOM 2324 C CA  . HIS A 1 303 ? 8.735   -29.067 -6.498  1.00 96.90 303 A 1 
ATOM 2325 C C   . HIS A 1 303 ? 8.989   -30.566 -6.288  1.00 97.24 303 A 1 
ATOM 2326 O O   . HIS A 1 303 ? 8.040   -31.342 -6.155  1.00 97.14 303 A 1 
ATOM 2327 C CB  . HIS A 1 303 ? 9.286   -28.580 -7.844  1.00 96.48 303 A 1 
ATOM 2328 C CG  . HIS A 1 303 ? 8.728   -29.373 -8.998  1.00 95.06 303 A 1 
ATOM 2329 N ND1 . HIS A 1 303 ? 9.331   -30.455 -9.602  1.00 82.62 303 A 1 
ATOM 2330 C CD2 . HIS A 1 303 ? 7.501   -29.206 -9.583  1.00 83.05 303 A 1 
ATOM 2331 C CE1 . HIS A 1 303 ? 8.490   -30.927 -10.533 1.00 84.64 303 A 1 
ATOM 2332 N NE2 . HIS A 1 303 ? 7.360   -30.201 -10.550 1.00 85.99 303 A 1 
ATOM 2333 N N   . TYR A 1 304 ? 10.261  -30.957 -6.167  1.00 96.66 304 A 1 
ATOM 2334 C CA  . TYR A 1 304 ? 10.649  -32.354 -5.980  1.00 96.90 304 A 1 
ATOM 2335 C C   . TYR A 1 304 ? 9.983   -32.979 -4.747  1.00 97.40 304 A 1 
ATOM 2336 O O   . TYR A 1 304 ? 9.351   -34.033 -4.847  1.00 97.16 304 A 1 
ATOM 2337 C CB  . TYR A 1 304 ? 12.177  -32.444 -5.879  1.00 96.91 304 A 1 
ATOM 2338 C CG  . TYR A 1 304 ? 12.675  -33.828 -5.496  1.00 95.73 304 A 1 
ATOM 2339 C CD1 . TYR A 1 304 ? 13.179  -34.066 -4.200  1.00 91.41 304 A 1 
ATOM 2340 C CD2 . TYR A 1 304 ? 12.595  -34.883 -6.423  1.00 92.69 304 A 1 
ATOM 2341 C CE1 . TYR A 1 304 ? 13.605  -35.356 -3.835  1.00 92.01 304 A 1 
ATOM 2342 C CE2 . TYR A 1 304 ? 13.015  -36.178 -6.059  1.00 91.00 304 A 1 
ATOM 2343 C CZ  . TYR A 1 304 ? 13.521  -36.417 -4.764  1.00 92.99 304 A 1 
ATOM 2344 O OH  . TYR A 1 304 ? 13.921  -37.668 -4.409  1.00 91.88 304 A 1 
ATOM 2345 N N   . LEU A 1 305 ? 10.090  -32.320 -3.584  1.00 97.00 305 A 1 
ATOM 2346 C CA  . LEU A 1 305 ? 9.569   -32.869 -2.335  1.00 96.97 305 A 1 
ATOM 2347 C C   . LEU A 1 305 ? 8.047   -33.009 -2.355  1.00 97.51 305 A 1 
ATOM 2348 O O   . LEU A 1 305 ? 7.541   -34.041 -1.928  1.00 97.53 305 A 1 
ATOM 2349 C CB  . LEU A 1 305 ? 10.022  -32.010 -1.146  1.00 96.93 305 A 1 
ATOM 2350 C CG  . LEU A 1 305 ? 11.533  -32.057 -0.851  1.00 96.28 305 A 1 
ATOM 2351 C CD1 . LEU A 1 305 ? 11.845  -31.092 0.289   1.00 94.40 305 A 1 
ATOM 2352 C CD2 . LEU A 1 305 ? 12.006  -33.456 -0.436  1.00 94.77 305 A 1 
ATOM 2353 N N   . THR A 1 306 ? 7.296   -32.025 -2.868  1.00 97.48 306 A 1 
ATOM 2354 C CA  . THR A 1 306 ? 5.826   -32.124 -2.909  1.00 97.62 306 A 1 
ATOM 2355 C C   . THR A 1 306 ? 5.345   -33.216 -3.857  1.00 97.88 306 A 1 
ATOM 2356 O O   . THR A 1 306 ? 4.401   -33.926 -3.511  1.00 97.98 306 A 1 
ATOM 2357 C CB  . THR A 1 306 ? 5.136   -30.798 -3.248  1.00 97.56 306 A 1 
ATOM 2358 O OG1 . THR A 1 306 ? 5.581   -30.268 -4.467  1.00 95.21 306 A 1 
ATOM 2359 C CG2 . THR A 1 306 ? 5.336   -29.754 -2.150  1.00 95.09 306 A 1 
ATOM 2360 N N   . VAL A 1 307 ? 6.023   -33.434 -4.988  1.00 97.77 307 A 1 
ATOM 2361 C CA  . VAL A 1 307 ? 5.725   -34.547 -5.906  1.00 97.82 307 A 1 
ATOM 2362 C C   . VAL A 1 307 ? 5.963   -35.899 -5.223  1.00 98.05 307 A 1 
ATOM 2363 O O   . VAL A 1 307 ? 5.085   -36.763 -5.258  1.00 97.98 307 A 1 
ATOM 2364 C CB  . VAL A 1 307 ? 6.536   -34.414 -7.212  1.00 97.80 307 A 1 
ATOM 2365 C CG1 . VAL A 1 307 ? 6.430   -35.661 -8.104  1.00 96.36 307 A 1 
ATOM 2366 C CG2 . VAL A 1 307 ? 6.035   -33.224 -8.041  1.00 96.05 307 A 1 
ATOM 2367 N N   . GLN A 1 308 ? 7.111   -36.078 -4.550  1.00 97.84 308 A 1 
ATOM 2368 C CA  . GLN A 1 308 ? 7.406   -37.323 -3.829  1.00 97.76 308 A 1 
ATOM 2369 C C   . GLN A 1 308 ? 6.441   -37.553 -2.656  1.00 98.08 308 A 1 
ATOM 2370 O O   . GLN A 1 308 ? 5.923   -38.656 -2.475  1.00 97.99 308 A 1 
ATOM 2371 C CB  . GLN A 1 308 ? 8.856   -37.310 -3.311  1.00 97.76 308 A 1 
ATOM 2372 C CG  . GLN A 1 308 ? 9.916   -37.329 -4.426  1.00 95.61 308 A 1 
ATOM 2373 C CD  . GLN A 1 308 ? 9.752   -38.511 -5.372  1.00 95.01 308 A 1 
ATOM 2374 O OE1 . GLN A 1 308 ? 9.705   -39.658 -4.974  1.00 87.52 308 A 1 
ATOM 2375 N NE2 . GLN A 1 308 ? 9.639   -38.272 -6.661  1.00 84.97 308 A 1 
ATOM 2376 N N   . VAL A 1 309 ? 6.146   -36.517 -1.880  1.00 97.59 309 A 1 
ATOM 2377 C CA  . VAL A 1 309 ? 5.184   -36.572 -0.769  1.00 97.82 309 A 1 
ATOM 2378 C C   . VAL A 1 309 ? 3.790   -36.938 -1.272  1.00 98.08 309 A 1 
ATOM 2379 O O   . VAL A 1 309 ? 3.136   -37.788 -0.669  1.00 98.10 309 A 1 
ATOM 2380 C CB  . VAL A 1 309 ? 5.187   -35.234 -0.005  1.00 97.75 309 A 1 
ATOM 2381 C CG1 . VAL A 1 309 ? 3.991   -35.074 0.937   1.00 96.55 309 A 1 
ATOM 2382 C CG2 . VAL A 1 309 ? 6.465   -35.122 0.837   1.00 96.30 309 A 1 
ATOM 2383 N N   . ARG A 1 310 ? 3.329   -36.350 -2.377  1.00 98.48 310 A 1 
ATOM 2384 C CA  . ARG A 1 310 ? 2.036   -36.697 -2.996  1.00 98.48 310 A 1 
ATOM 2385 C C   . ARG A 1 310 ? 1.990   -38.160 -3.399  1.00 98.55 310 A 1 
ATOM 2386 O O   . ARG A 1 310 ? 1.029   -38.842 -3.042  1.00 98.53 310 A 1 
ATOM 2387 C CB  . ARG A 1 310 ? 1.761   -35.772 -4.190  1.00 98.36 310 A 1 
ATOM 2388 C CG  . ARG A 1 310 ? 0.405   -36.009 -4.896  1.00 97.29 310 A 1 
ATOM 2389 C CD  . ARG A 1 310 ? -0.808  -35.640 -4.025  1.00 96.79 310 A 1 
ATOM 2390 N NE  . ARG A 1 310 ? -1.216  -36.701 -3.098  1.00 95.21 310 A 1 
ATOM 2391 C CZ  . ARG A 1 310 ? -1.921  -36.551 -1.984  1.00 96.22 310 A 1 
ATOM 2392 N NH1 . ARG A 1 310 ? -2.281  -35.390 -1.533  1.00 88.29 310 A 1 
ATOM 2393 N NH2 . ARG A 1 310 ? -2.301  -37.590 -1.311  1.00 90.04 310 A 1 
ATOM 2394 N N   . HIS A 1 311 ? 3.038   -38.649 -4.075  1.00 98.16 311 A 1 
ATOM 2395 C CA  . HIS A 1 311 ? 3.148   -40.054 -4.472  1.00 98.04 311 A 1 
ATOM 2396 C C   . HIS A 1 311 ? 3.049   -41.006 -3.269  1.00 98.18 311 A 1 
ATOM 2397 O O   . HIS A 1 311 ? 2.208   -41.903 -3.267  1.00 97.97 311 A 1 
ATOM 2398 C CB  . HIS A 1 311 ? 4.458   -40.241 -5.238  1.00 97.95 311 A 1 
ATOM 2399 C CG  . HIS A 1 311 ? 4.675   -41.649 -5.725  1.00 91.91 311 A 1 
ATOM 2400 N ND1 . HIS A 1 311 ? 3.800   -42.405 -6.466  1.00 75.93 311 A 1 
ATOM 2401 C CD2 . HIS A 1 311 ? 5.804   -42.391 -5.538  1.00 79.08 311 A 1 
ATOM 2402 C CE1 . HIS A 1 311 ? 4.392   -43.585 -6.717  1.00 81.38 311 A 1 
ATOM 2403 N NE2 . HIS A 1 311 ? 5.617   -43.613 -6.185  1.00 83.03 311 A 1 
ATOM 2404 N N   . LEU A 1 312 ? 3.817   -40.759 -2.194  1.00 97.74 312 A 1 
ATOM 2405 C CA  . LEU A 1 312 ? 3.793   -41.584 -0.976  1.00 97.76 312 A 1 
ATOM 2406 C C   . LEU A 1 312 ? 2.433   -41.556 -0.257  1.00 98.04 312 A 1 
ATOM 2407 O O   . LEU A 1 312 ? 1.987   -42.574 0.271   1.00 97.89 312 A 1 
ATOM 2408 C CB  . LEU A 1 312 ? 4.901   -41.097 -0.026  1.00 97.96 312 A 1 
ATOM 2409 C CG  . LEU A 1 312 ? 6.336   -41.382 -0.512  1.00 97.29 312 A 1 
ATOM 2410 C CD1 . LEU A 1 312 ? 7.330   -40.664 0.401   1.00 95.33 312 A 1 
ATOM 2411 C CD2 . LEU A 1 312 ? 6.661   -42.877 -0.489  1.00 95.73 312 A 1 
ATOM 2412 N N   . LEU A 1 313 ? 1.757   -40.409 -0.225  1.00 97.53 313 A 1 
ATOM 2413 C CA  . LEU A 1 313 ? 0.407   -40.292 0.338   1.00 97.44 313 A 1 
ATOM 2414 C C   . LEU A 1 313 ? -0.620  -41.078 -0.490  1.00 97.55 313 A 1 
ATOM 2415 O O   . LEU A 1 313 ? -1.487  -41.739 0.080   1.00 97.61 313 A 1 
ATOM 2416 C CB  . LEU A 1 313 ? 0.008   -38.810 0.416   1.00 97.65 313 A 1 
ATOM 2417 C CG  . LEU A 1 313 ? 0.713   -37.998 1.519   1.00 97.51 313 A 1 
ATOM 2418 C CD1 . LEU A 1 313 ? 0.476   -36.505 1.286   1.00 95.68 313 A 1 
ATOM 2419 C CD2 . LEU A 1 313 ? 0.179   -38.349 2.910   1.00 96.14 313 A 1 
ATOM 2420 N N   . ASP A 1 314 ? -0.512  -41.032 -1.820  1.00 98.22 314 A 1 
ATOM 2421 C CA  . ASP A 1 314 ? -1.411  -41.745 -2.732  1.00 98.15 314 A 1 
ATOM 2422 C C   . ASP A 1 314 ? -1.204  -43.264 -2.658  1.00 98.05 314 A 1 
ATOM 2423 O O   . ASP A 1 314 ? -2.184  -44.005 -2.545  1.00 97.62 314 A 1 
ATOM 2424 C CB  . ASP A 1 314 ? -1.237  -41.216 -4.167  1.00 98.09 314 A 1 
ATOM 2425 C CG  . ASP A 1 314 ? -1.718  -39.772 -4.344  1.00 97.79 314 A 1 
ATOM 2426 O OD1 . ASP A 1 314 ? -2.464  -39.270 -3.470  1.00 95.51 314 A 1 
ATOM 2427 O OD2 . ASP A 1 314 ? -1.369  -39.135 -5.360  1.00 95.80 314 A 1 
ATOM 2428 N N   . GLU A 1 315 ? 0.052   -43.733 -2.608  1.00 97.88 315 A 1 
ATOM 2429 C CA  . GLU A 1 315 ? 0.382   -45.149 -2.375  1.00 97.67 315 A 1 
ATOM 2430 C C   . GLU A 1 315 ? -0.156  -45.664 -1.033  1.00 97.70 315 A 1 
ATOM 2431 O O   . GLU A 1 315 ? -0.579  -46.817 -0.916  1.00 96.66 315 A 1 
ATOM 2432 C CB  . GLU A 1 315 ? 1.902   -45.353 -2.386  1.00 97.09 315 A 1 
ATOM 2433 C CG  . GLU A 1 315 ? 2.504   -45.293 -3.796  1.00 88.27 315 A 1 
ATOM 2434 C CD  . GLU A 1 315 ? 3.987   -45.680 -3.789  1.00 85.89 315 A 1 
ATOM 2435 O OE1 . GLU A 1 315 ? 4.417   -46.300 -4.787  1.00 76.37 315 A 1 
ATOM 2436 O OE2 . GLU A 1 315 ? 4.688   -45.378 -2.796  1.00 79.10 315 A 1 
ATOM 2437 N N   . ALA A 1 316 ? -0.182  -44.811 -0.012  1.00 97.71 316 A 1 
ATOM 2438 C CA  . ALA A 1 316 ? -0.756  -45.120 1.296   1.00 97.55 316 A 1 
ATOM 2439 C C   . ALA A 1 316 ? -2.300  -45.086 1.331   1.00 97.62 316 A 1 
ATOM 2440 O O   . ALA A 1 316 ? -2.888  -45.359 2.385   1.00 96.92 316 A 1 
ATOM 2441 C CB  . ALA A 1 316 ? -0.120  -44.178 2.324   1.00 97.54 316 A 1 
ATOM 2442 N N   . GLY A 1 317 ? -2.965  -44.750 0.224   1.00 97.53 317 A 1 
ATOM 2443 C CA  . GLY A 1 317 ? -4.419  -44.586 0.117   1.00 97.20 317 A 1 
ATOM 2444 C C   . GLY A 1 317 ? -4.955  -43.286 0.732   1.00 97.47 317 A 1 
ATOM 2445 O O   . GLY A 1 317 ? -6.160  -43.149 0.925   1.00 96.11 317 A 1 
ATOM 2446 N N   . LEU A 1 318 ? -4.089  -42.320 1.028   1.00 97.03 318 A 1 
ATOM 2447 C CA  . LEU A 1 318 ? -4.415  -41.051 1.694   1.00 97.33 318 A 1 
ATOM 2448 C C   . LEU A 1 318 ? -4.553  -39.901 0.678   1.00 97.46 318 A 1 
ATOM 2449 O O   . LEU A 1 318 ? -3.985  -38.818 0.835   1.00 96.82 318 A 1 
ATOM 2450 C CB  . LEU A 1 318 ? -3.375  -40.780 2.795   1.00 97.44 318 A 1 
ATOM 2451 C CG  . LEU A 1 318 ? -3.307  -41.865 3.887   1.00 97.33 318 A 1 
ATOM 2452 C CD1 . LEU A 1 318 ? -2.091  -41.625 4.775   1.00 94.92 318 A 1 
ATOM 2453 C CD2 . LEU A 1 318 ? -4.560  -41.878 4.765   1.00 95.59 318 A 1 
ATOM 2454 N N   . THR A 1 319 ? -5.315  -40.139 -0.386  1.00 97.64 319 A 1 
ATOM 2455 C CA  . THR A 1 319 ? -5.469  -39.200 -1.517  1.00 97.18 319 A 1 
ATOM 2456 C C   . THR A 1 319 ? -6.106  -37.860 -1.126  1.00 96.99 319 A 1 
ATOM 2457 O O   . THR A 1 319 ? -5.885  -36.848 -1.790  1.00 95.63 319 A 1 
ATOM 2458 C CB  . THR A 1 319 ? -6.295  -39.840 -2.642  1.00 96.77 319 A 1 
ATOM 2459 O OG1 . THR A 1 319 ? -7.556  -40.236 -2.143  1.00 94.20 319 A 1 
ATOM 2460 C CG2 . THR A 1 319 ? -5.632  -41.091 -3.216  1.00 91.91 319 A 1 
ATOM 2461 N N   . GLY A 1 320 ? -6.869  -37.821 -0.025  1.00 96.40 320 A 1 
ATOM 2462 C CA  . GLY A 1 320 ? -7.481  -36.600 0.504   1.00 95.95 320 A 1 
ATOM 2463 C C   . GLY A 1 320 ? -6.534  -35.698 1.308   1.00 96.33 320 A 1 
ATOM 2464 O O   . GLY A 1 320 ? -6.883  -34.541 1.558   1.00 94.59 320 A 1 
ATOM 2465 N N   . ALA A 1 321 ? -5.358  -36.196 1.717   1.00 96.60 321 A 1 
ATOM 2466 C CA  . ALA A 1 321 ? -4.407  -35.424 2.514   1.00 96.97 321 A 1 
ATOM 2467 C C   . ALA A 1 321 ? -3.895  -34.199 1.738   1.00 97.09 321 A 1 
ATOM 2468 O O   . ALA A 1 321 ? -3.555  -34.289 0.554   1.00 96.57 321 A 1 
ATOM 2469 C CB  . ALA A 1 321 ? -3.261  -36.327 2.965   1.00 96.91 321 A 1 
ATOM 2470 N N   . ARG A 1 322 ? -3.836  -33.042 2.404   1.00 97.35 322 A 1 
ATOM 2471 C CA  . ARG A 1 322 ? -3.444  -31.776 1.773   1.00 97.21 322 A 1 
ATOM 2472 C C   . ARG A 1 322 ? -1.961  -31.474 1.978   1.00 97.68 322 A 1 
ATOM 2473 O O   . ARG A 1 322 ? -1.403  -31.777 3.023   1.00 96.83 322 A 1 
ATOM 2474 C CB  . ARG A 1 322 ? -4.328  -30.634 2.278   1.00 96.22 322 A 1 
ATOM 2475 C CG  . ARG A 1 322 ? -5.783  -30.811 1.812   1.00 92.36 322 A 1 
ATOM 2476 C CD  . ARG A 1 322 ? -6.587  -29.545 2.098   1.00 84.50 322 A 1 
ATOM 2477 N NE  . ARG A 1 322 ? -7.954  -29.648 1.550   1.00 74.27 322 A 1 
ATOM 2478 C CZ  . ARG A 1 322 ? -8.718  -28.651 1.149   1.00 63.41 322 A 1 
ATOM 2479 N NH1 . ARG A 1 322 ? -8.330  -27.406 1.220   1.00 57.07 322 A 1 
ATOM 2480 N NH2 . ARG A 1 322 ? -9.907  -28.889 0.668   1.00 55.28 322 A 1 
ATOM 2481 N N   . ILE A 1 323 ? -1.336  -30.822 1.003   1.00 96.78 323 A 1 
ATOM 2482 C CA  . ILE A 1 323 ? 0.064   -30.396 1.053   1.00 97.36 323 A 1 
ATOM 2483 C C   . ILE A 1 323 ? 0.121   -28.871 1.125   1.00 97.22 323 A 1 
ATOM 2484 O O   . ILE A 1 323 ? -0.432  -28.174 0.271   1.00 96.79 323 A 1 
ATOM 2485 C CB  . ILE A 1 323 ? 0.866   -30.967 -0.136  1.00 97.61 323 A 1 
ATOM 2486 C CG1 . ILE A 1 323 ? 0.796   -32.514 -0.143  1.00 97.10 323 A 1 
ATOM 2487 C CG2 . ILE A 1 323 ? 2.323   -30.478 -0.066  1.00 97.19 323 A 1 
ATOM 2488 C CD1 . ILE A 1 323 ? 1.456   -33.173 -1.356  1.00 96.14 323 A 1 
ATOM 2489 N N   . SER A 1 324 ? 0.801   -28.357 2.152   1.00 97.72 324 A 1 
ATOM 2490 C CA  . SER A 1 324 ? 1.073   -26.935 2.357   1.00 97.50 324 A 1 
ATOM 2491 C C   . SER A 1 324 ? 2.573   -26.665 2.246   1.00 97.71 324 A 1 
ATOM 2492 O O   . SER A 1 324 ? 3.377   -27.487 2.685   1.00 97.19 324 A 1 
ATOM 2493 C CB  . SER A 1 324 ? 0.576   -26.475 3.729   1.00 96.43 324 A 1 
ATOM 2494 O OG  . SER A 1 324 ? -0.782  -26.816 3.933   1.00 83.36 324 A 1 
ATOM 2495 N N   . VAL A 1 325 ? 2.963   -25.512 1.713   1.00 97.73 325 A 1 
ATOM 2496 C CA  . VAL A 1 325 ? 4.368   -25.088 1.650   1.00 97.78 325 A 1 
ATOM 2497 C C   . VAL A 1 325 ? 4.558   -23.687 2.228   1.00 97.59 325 A 1 
ATOM 2498 O O   . VAL A 1 325 ? 3.667   -22.842 2.109   1.00 97.02 325 A 1 
ATOM 2499 C CB  . VAL A 1 325 ? 4.959   -25.187 0.232   1.00 97.45 325 A 1 
ATOM 2500 C CG1 . VAL A 1 325 ? 4.914   -26.627 -0.291  1.00 94.74 325 A 1 
ATOM 2501 C CG2 . VAL A 1 325 ? 4.258   -24.267 -0.770  1.00 94.61 325 A 1 
ATOM 2502 N N   . SER A 1 326 ? 5.721   -23.445 2.850   1.00 96.50 326 A 1 
ATOM 2503 C CA  . SER A 1 326 ? 6.116   -22.130 3.353   1.00 95.30 326 A 1 
ATOM 2504 C C   . SER A 1 326 ? 7.638   -22.002 3.369   1.00 93.19 326 A 1 
ATOM 2505 O O   . SER A 1 326 ? 8.259   -22.414 4.336   1.00 87.30 326 A 1 
ATOM 2506 C CB  . SER A 1 326 ? 5.542   -21.900 4.760   1.00 94.17 326 A 1 
ATOM 2507 O OG  . SER A 1 326 ? 5.791   -22.958 5.657   1.00 91.99 326 A 1 
ATOM 2508 N N   . ASN A 1 327 ? 8.257   -21.444 2.342   1.00 92.97 327 A 1 
ATOM 2509 C CA  . ASN A 1 327 ? 9.705   -21.218 2.321   1.00 91.64 327 A 1 
ATOM 2510 C C   . ASN A 1 327 ? 10.068  -20.049 1.394   1.00 91.23 327 A 1 
ATOM 2511 O O   . ASN A 1 327 ? 10.124  -20.236 0.182   1.00 84.14 327 A 1 
ATOM 2512 C CB  . ASN A 1 327 ? 10.422  -22.503 1.881   1.00 87.20 327 A 1 
ATOM 2513 C CG  . ASN A 1 327 ? 11.935  -22.360 1.964   1.00 82.70 327 A 1 
ATOM 2514 O OD1 . ASN A 1 327 ? 12.480  -21.543 2.680   1.00 73.46 327 A 1 
ATOM 2515 N ND2 . ASN A 1 327 ? 12.669  -23.163 1.233   1.00 75.54 327 A 1 
ATOM 2516 N N   . GLU A 1 328 ? 10.285  -18.860 1.953   1.00 93.15 328 A 1 
ATOM 2517 C CA  . GLU A 1 328 ? 10.703  -17.638 1.226   1.00 93.08 328 A 1 
ATOM 2518 C C   . GLU A 1 328 ? 9.949   -17.349 -0.093  1.00 93.90 328 A 1 
ATOM 2519 O O   . GLU A 1 328 ? 10.485  -16.735 -1.021  1.00 90.68 328 A 1 
ATOM 2520 C CB  . GLU A 1 328 ? 12.233  -17.577 1.062   1.00 90.92 328 A 1 
ATOM 2521 C CG  . GLU A 1 328 ? 12.973  -17.543 2.413   1.00 83.89 328 A 1 
ATOM 2522 C CD  . GLU A 1 328 ? 14.365  -16.900 2.312   1.00 79.87 328 A 1 
ATOM 2523 O OE1 . GLU A 1 328 ? 14.775  -16.290 3.330   1.00 71.31 328 A 1 
ATOM 2524 O OE2 . GLU A 1 328 ? 14.974  -16.919 1.220   1.00 70.97 328 A 1 
ATOM 2525 N N   . LEU A 1 329 ? 8.685   -17.764 -0.161  1.00 95.18 329 A 1 
ATOM 2526 C CA  . LEU A 1 329 ? 7.865   -17.707 -1.361  1.00 95.66 329 A 1 
ATOM 2527 C C   . LEU A 1 329 ? 7.564   -16.261 -1.775  1.00 95.45 329 A 1 
ATOM 2528 O O   . LEU A 1 329 ? 7.264   -15.402 -0.945  1.00 93.93 329 A 1 
ATOM 2529 C CB  . LEU A 1 329 ? 6.564   -18.494 -1.140  1.00 95.86 329 A 1 
ATOM 2530 C CG  . LEU A 1 329 ? 6.743   -19.987 -0.797  1.00 95.80 329 A 1 
ATOM 2531 C CD1 . LEU A 1 329 ? 5.387   -20.592 -0.439  1.00 94.16 329 A 1 
ATOM 2532 C CD2 . LEU A 1 329 ? 7.338   -20.783 -1.960  1.00 94.17 329 A 1 
ATOM 2533 N N   . ASP A 1 330 ? 7.579   -16.032 -3.083  1.00 95.71 330 A 1 
ATOM 2534 C CA  . ASP A 1 330 ? 7.007   -14.867 -3.750  1.00 95.30 330 A 1 
ATOM 2535 C C   . ASP A 1 330 ? 6.157   -15.298 -4.955  1.00 95.92 330 A 1 
ATOM 2536 O O   . ASP A 1 330 ? 6.023   -16.488 -5.254  1.00 95.44 330 A 1 
ATOM 2537 C CB  . ASP A 1 330 ? 8.113   -13.857 -4.105  1.00 93.85 330 A 1 
ATOM 2538 C CG  . ASP A 1 330 ? 9.027   -14.237 -5.276  1.00 92.61 330 A 1 
ATOM 2539 O OD1 . ASP A 1 330 ? 8.709   -15.185 -6.029  1.00 89.27 330 A 1 
ATOM 2540 O OD2 . ASP A 1 330 ? 10.017  -13.503 -5.480  1.00 88.60 330 A 1 
ATOM 2541 N N   . GLU A 1 331 ? 5.549   -14.332 -5.656  1.00 96.10 331 A 1 
ATOM 2542 C CA  . GLU A 1 331 ? 4.682   -14.628 -6.796  1.00 95.97 331 A 1 
ATOM 2543 C C   . GLU A 1 331 ? 5.410   -15.298 -7.974  1.00 96.15 331 A 1 
ATOM 2544 O O   . GLU A 1 331 ? 4.775   -16.025 -8.728  1.00 95.50 331 A 1 
ATOM 2545 C CB  . GLU A 1 331 ? 3.945   -13.363 -7.261  1.00 95.14 331 A 1 
ATOM 2546 C CG  . GLU A 1 331 ? 4.807   -12.232 -7.848  1.00 93.22 331 A 1 
ATOM 2547 C CD  . GLU A 1 331 ? 5.333   -11.229 -6.810  1.00 94.93 331 A 1 
ATOM 2548 O OE1 . GLU A 1 331 ? 5.444   -10.023 -7.137  1.00 90.26 331 A 1 
ATOM 2549 O OE2 . GLU A 1 331 ? 5.610   -11.593 -5.657  1.00 91.83 331 A 1 
ATOM 2550 N N   . ASN A 1 332 ? 6.717   -15.092 -8.127  1.00 95.59 332 A 1 
ATOM 2551 C CA  . ASN A 1 332 ? 7.484   -15.703 -9.216  1.00 95.21 332 A 1 
ATOM 2552 C C   . ASN A 1 332 ? 7.738   -17.186 -8.933  1.00 95.98 332 A 1 
ATOM 2553 O O   . ASN A 1 332 ? 7.480   -18.035 -9.785  1.00 95.39 332 A 1 
ATOM 2554 C CB  . ASN A 1 332 ? 8.811   -14.955 -9.428  1.00 94.39 332 A 1 
ATOM 2555 C CG  . ASN A 1 332 ? 8.617   -13.490 -9.750  1.00 91.50 332 A 1 
ATOM 2556 O OD1 . ASN A 1 332 ? 8.163   -13.115 -10.816 1.00 83.76 332 A 1 
ATOM 2557 N ND2 . ASN A 1 332 ? 8.937   -12.619 -8.823  1.00 82.88 332 A 1 
ATOM 2558 N N   . ILE A 1 333 ? 8.183   -17.503 -7.708  1.00 96.57 333 A 1 
ATOM 2559 C CA  . ILE A 1 333 ? 8.406   -18.882 -7.257  1.00 96.62 333 A 1 
ATOM 2560 C C   . ILE A 1 333 ? 7.088   -19.657 -7.300  1.00 97.17 333 A 1 
ATOM 2561 O O   . ILE A 1 333 ? 7.031   -20.757 -7.849  1.00 97.23 333 A 1 
ATOM 2562 C CB  . ILE A 1 333 ? 9.030   -18.893 -5.841  1.00 96.34 333 A 1 
ATOM 2563 C CG1 . ILE A 1 333 ? 10.431  -18.234 -5.860  1.00 94.99 333 A 1 
ATOM 2564 C CG2 . ILE A 1 333 ? 9.124   -20.331 -5.299  1.00 95.24 333 A 1 
ATOM 2565 C CD1 . ILE A 1 333 ? 11.007  -17.959 -4.465  1.00 89.87 333 A 1 
ATOM 2566 N N   . ILE A 1 334 ? 6.005   -19.074 -6.778  1.00 97.22 334 A 1 
ATOM 2567 C CA  . ILE A 1 334 ? 4.678   -19.699 -6.774  1.00 97.64 334 A 1 
ATOM 2568 C C   . ILE A 1 334 ? 4.202   -19.968 -8.200  1.00 97.61 334 A 1 
ATOM 2569 O O   . ILE A 1 334 ? 3.770   -21.080 -8.489  1.00 97.50 334 A 1 
ATOM 2570 C CB  . ILE A 1 334 ? 3.679   -18.834 -5.982  1.00 97.81 334 A 1 
ATOM 2571 C CG1 . ILE A 1 334 ? 4.045   -18.884 -4.480  1.00 97.31 334 A 1 
ATOM 2572 C CG2 . ILE A 1 334 ? 2.235   -19.316 -6.194  1.00 97.38 334 A 1 
ATOM 2573 C CD1 . ILE A 1 334 ? 3.308   -17.852 -3.631  1.00 95.91 334 A 1 
ATOM 2574 N N   . GLN A 1 335 ? 4.301   -18.988 -9.101  1.00 97.25 335 A 1 
ATOM 2575 C CA  . GLN A 1 335 ? 3.882   -19.168 -10.493 1.00 96.75 335 A 1 
ATOM 2576 C C   . GLN A 1 335 ? 4.672   -20.281 -11.183 1.00 97.14 335 A 1 
ATOM 2577 O O   . GLN A 1 335 ? 4.088   -21.052 -11.942 1.00 97.14 335 A 1 
ATOM 2578 C CB  . GLN A 1 335 ? 4.045   -17.844 -11.255 1.00 95.74 335 A 1 
ATOM 2579 C CG  . GLN A 1 335 ? 3.510   -17.905 -12.696 1.00 92.39 335 A 1 
ATOM 2580 C CD  . GLN A 1 335 ? 1.991   -18.061 -12.744 1.00 88.72 335 A 1 
ATOM 2581 O OE1 . GLN A 1 335 ? 1.252   -17.137 -12.453 1.00 81.50 335 A 1 
ATOM 2582 N NE2 . GLN A 1 335 ? 1.467   -19.206 -13.113 1.00 77.42 335 A 1 
ATOM 2583 N N   . THR A 1 336 ? 5.980   -20.384 -10.913 1.00 96.98 336 A 1 
ATOM 2584 C CA  . THR A 1 336 ? 6.820   -21.466 -11.443 1.00 97.00 336 A 1 
ATOM 2585 C C   . THR A 1 336 ? 6.334   -22.825 -10.940 1.00 97.51 336 A 1 
ATOM 2586 O O   . THR A 1 336 ? 6.024   -23.692 -11.753 1.00 97.42 336 A 1 
ATOM 2587 C CB  . THR A 1 336 ? 8.295   -21.241 -11.081 1.00 96.73 336 A 1 
ATOM 2588 O OG1 . THR A 1 336 ? 8.717   -20.000 -11.605 1.00 92.86 336 A 1 
ATOM 2589 C CG2 . THR A 1 336 ? 9.215   -22.309 -11.669 1.00 92.22 336 A 1 
ATOM 2590 N N   . LEU A 1 337 ? 6.141   -22.990 -9.631  1.00 97.32 337 A 1 
ATOM 2591 C CA  . LEU A 1 337 ? 5.655   -24.240 -9.032  1.00 97.59 337 A 1 
ATOM 2592 C C   . LEU A 1 337 ? 4.265   -24.643 -9.548  1.00 97.87 337 A 1 
ATOM 2593 O O   . LEU A 1 337 ? 4.015   -25.820 -9.800  1.00 97.78 337 A 1 
ATOM 2594 C CB  . LEU A 1 337 ? 5.627   -24.081 -7.499  1.00 97.77 337 A 1 
ATOM 2595 C CG  . LEU A 1 337 ? 7.016   -23.996 -6.837  1.00 97.30 337 A 1 
ATOM 2596 C CD1 . LEU A 1 337 ? 6.864   -23.613 -5.364  1.00 96.16 337 A 1 
ATOM 2597 C CD2 . LEU A 1 337 ? 7.762   -25.330 -6.908  1.00 96.14 337 A 1 
ATOM 2598 N N   . VAL A 1 338 ? 3.363   -23.670 -9.734  1.00 97.78 338 A 1 
ATOM 2599 C CA  . VAL A 1 338 ? 2.028   -23.914 -10.307 1.00 97.75 338 A 1 
ATOM 2600 C C   . VAL A 1 338 ? 2.127   -24.348 -11.771 1.00 97.71 338 A 1 
ATOM 2601 O O   . VAL A 1 338 ? 1.470   -25.312 -12.163 1.00 97.35 338 A 1 
ATOM 2602 C CB  . VAL A 1 338 ? 1.129   -22.673 -10.144 1.00 97.58 338 A 1 
ATOM 2603 C CG1 . VAL A 1 338 ? -0.186  -22.774 -10.931 1.00 96.27 338 A 1 
ATOM 2604 C CG2 . VAL A 1 338 ? 0.750   -22.472 -8.672  1.00 96.04 338 A 1 
ATOM 2605 N N   . ASN A 1 339 ? 2.958   -23.679 -12.577 1.00 97.35 339 A 1 
ATOM 2606 C CA  . ASN A 1 339 ? 3.152   -24.026 -13.988 1.00 96.93 339 A 1 
ATOM 2607 C C   . ASN A 1 339 ? 3.775   -25.421 -14.160 1.00 97.18 339 A 1 
ATOM 2608 O O   . ASN A 1 339 ? 3.401   -26.145 -15.082 1.00 96.69 339 A 1 
ATOM 2609 C CB  . ASN A 1 339 ? 4.050   -22.971 -14.652 1.00 96.37 339 A 1 
ATOM 2610 C CG  . ASN A 1 339 ? 3.396   -21.618 -14.864 1.00 94.94 339 A 1 
ATOM 2611 O OD1 . ASN A 1 339 ? 2.197   -21.407 -14.746 1.00 90.40 339 A 1 
ATOM 2612 N ND2 . ASN A 1 339 ? 4.184   -20.637 -15.243 1.00 90.51 339 A 1 
ATOM 2613 N N   . ASP A 1 340 ? 4.671   -25.808 -13.247 1.00 97.28 340 A 1 
ATOM 2614 C CA  . ASP A 1 340 ? 5.312   -27.126 -13.223 1.00 97.26 340 A 1 
ATOM 2615 C C   . ASP A 1 340 ? 4.396   -28.229 -12.653 1.00 97.57 340 A 1 
ATOM 2616 O O   . ASP A 1 340 ? 4.783   -29.395 -12.585 1.00 96.58 340 A 1 
ATOM 2617 C CB  . ASP A 1 340 ? 6.636   -27.029 -12.446 1.00 96.80 340 A 1 
ATOM 2618 C CG  . ASP A 1 340 ? 7.707   -26.170 -13.135 1.00 93.96 340 A 1 
ATOM 2619 O OD1 . ASP A 1 340 ? 7.554   -25.852 -14.341 1.00 89.88 340 A 1 
ATOM 2620 O OD2 . ASP A 1 340 ? 8.701   -25.850 -12.447 1.00 89.75 340 A 1 
ATOM 2621 N N   . GLY A 1 341 ? 3.174   -27.882 -12.251 1.00 97.31 341 A 1 
ATOM 2622 C CA  . GLY A 1 341 ? 2.184   -28.836 -11.746 1.00 97.35 341 A 1 
ATOM 2623 C C   . GLY A 1 341 ? 2.483   -29.375 -10.343 1.00 97.89 341 A 1 
ATOM 2624 O O   . GLY A 1 341 ? 2.046   -30.478 -10.011 1.00 97.13 341 A 1 
ATOM 2625 N N   . ALA A 1 342 ? 3.210   -28.624 -9.510  1.00 97.79 342 A 1 
ATOM 2626 C CA  . ALA A 1 342 ? 3.488   -29.025 -8.132  1.00 97.93 342 A 1 
ATOM 2627 C C   . ALA A 1 342 ? 2.172   -29.248 -7.349  1.00 98.11 342 A 1 
ATOM 2628 O O   . ALA A 1 342 ? 1.294   -28.380 -7.358  1.00 97.78 342 A 1 
ATOM 2629 C CB  . ALA A 1 342 ? 4.382   -27.971 -7.462  1.00 97.72 342 A 1 
ATOM 2630 N N   . PRO A 1 343 ? 2.003   -30.388 -6.643  1.00 98.19 343 A 1 
ATOM 2631 C CA  . PRO A 1 343 ? 0.744   -30.763 -5.989  1.00 98.21 343 A 1 
ATOM 2632 C C   . PRO A 1 343 ? 0.541   -30.038 -4.644  1.00 98.24 343 A 1 
ATOM 2633 O O   . PRO A 1 343 ? 0.440   -30.661 -3.586  1.00 97.72 343 A 1 
ATOM 2634 C CB  . PRO A 1 343 ? 0.806   -32.292 -5.888  1.00 98.06 343 A 1 
ATOM 2635 C CG  . PRO A 1 343 ? 2.297   -32.546 -5.683  1.00 97.33 343 A 1 
ATOM 2636 C CD  . PRO A 1 343 ? 2.948   -31.496 -6.576  1.00 98.29 343 A 1 
ATOM 2637 N N   . ILE A 1 344 ? 0.488   -28.709 -4.669  1.00 97.97 344 A 1 
ATOM 2638 C CA  . ILE A 1 344 ? 0.391   -27.836 -3.496  1.00 98.01 344 A 1 
ATOM 2639 C C   . ILE A 1 344 ? -1.043  -27.308 -3.365  1.00 97.80 344 A 1 
ATOM 2640 O O   . ILE A 1 344 ? -1.610  -26.760 -4.309  1.00 97.15 344 A 1 
ATOM 2641 C CB  . ILE A 1 344 ? 1.439   -26.705 -3.581  1.00 97.90 344 A 1 
ATOM 2642 C CG1 . ILE A 1 344 ? 2.875   -27.282 -3.631  1.00 97.10 344 A 1 
ATOM 2643 C CG2 . ILE A 1 344 ? 1.287   -25.747 -2.387  1.00 97.30 344 A 1 
ATOM 2644 C CD1 . ILE A 1 344 ? 3.930   -26.284 -4.118  1.00 95.67 344 A 1 
ATOM 2645 N N   . ASN A 1 345 ? -1.634  -27.448 -2.173  1.00 97.41 345 A 1 
ATOM 2646 C CA  . ASN A 1 345 ? -3.007  -27.011 -1.898  1.00 96.77 345 A 1 
ATOM 2647 C C   . ASN A 1 345 ? -3.079  -25.639 -1.214  1.00 96.48 345 A 1 
ATOM 2648 O O   . ASN A 1 345 ? -4.093  -24.946 -1.350  1.00 95.48 345 A 1 
ATOM 2649 C CB  . ASN A 1 345 ? -3.698  -28.063 -1.027  1.00 96.53 345 A 1 
ATOM 2650 C CG  . ASN A 1 345 ? -3.685  -29.452 -1.636  1.00 96.25 345 A 1 
ATOM 2651 O OD1 . ASN A 1 345 ? -3.027  -30.349 -1.136  1.00 88.99 345 A 1 
ATOM 2652 N ND2 . ASN A 1 345 ? -4.420  -29.687 -2.697  1.00 90.05 345 A 1 
ATOM 2653 N N   . SER A 1 346 ? -2.059  -25.263 -0.431  1.00 96.90 346 A 1 
ATOM 2654 C CA  . SER A 1 346 ? -2.034  -23.971 0.267   1.00 96.75 346 A 1 
ATOM 2655 C C   . SER A 1 346 ? -0.620  -23.430 0.458   1.00 97.34 346 A 1 
ATOM 2656 O O   . SER A 1 346 ? 0.344   -24.185 0.614   1.00 96.49 346 A 1 
ATOM 2657 C CB  . SER A 1 346 ? -2.764  -24.054 1.611   1.00 94.37 346 A 1 
ATOM 2658 O OG  . SER A 1 346 ? -2.156  -24.997 2.467   1.00 79.40 346 A 1 
ATOM 2659 N N   . TRP A 1 347 ? -0.517  -22.105 0.486   1.00 97.63 347 A 1 
ATOM 2660 C CA  . TRP A 1 347 ? 0.724   -21.351 0.415   1.00 97.84 347 A 1 
ATOM 2661 C C   . TRP A 1 347 ? 0.858   -20.451 1.643   1.00 97.78 347 A 1 
ATOM 2662 O O   . TRP A 1 347 ? 0.071   -19.518 1.819   1.00 97.01 347 A 1 
ATOM 2663 C CB  . TRP A 1 347 ? 0.707   -20.537 -0.881  1.00 97.90 347 A 1 
ATOM 2664 C CG  . TRP A 1 347 ? 0.435   -21.322 -2.131  1.00 98.01 347 A 1 
ATOM 2665 C CD1 . TRP A 1 347 ? -0.789  -21.642 -2.614  1.00 97.31 347 A 1 
ATOM 2666 C CD2 . TRP A 1 347 ? 1.396   -21.919 -3.050  1.00 98.00 347 A 1 
ATOM 2667 N NE1 . TRP A 1 347 ? -0.653  -22.390 -3.769  1.00 97.38 347 A 1 
ATOM 2668 C CE2 . TRP A 1 347 ? 0.672   -22.582 -4.092  1.00 97.78 347 A 1 
ATOM 2669 C CE3 . TRP A 1 347 ? 2.804   -21.955 -3.117  1.00 97.80 347 A 1 
ATOM 2670 C CZ2 . TRP A 1 347 ? 1.316   -23.239 -5.150  1.00 97.55 347 A 1 
ATOM 2671 C CZ3 . TRP A 1 347 ? 3.460   -22.612 -4.178  1.00 97.00 347 A 1 
ATOM 2672 C CH2 . TRP A 1 347 ? 2.720   -23.251 -5.193  1.00 96.87 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? 1.850   -20.705 2.503   1.00 97.33 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? 2.224   -19.838 3.616   1.00 96.94 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? 3.266   -18.824 3.156   1.00 96.89 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? 4.428   -19.179 2.969   1.00 95.56 348 A 1 
ATOM 2677 N N   . VAL A 1 349 ? 2.865   -17.577 2.961   1.00 96.50 349 A 1 
ATOM 2678 C CA  . VAL A 1 349 ? 3.754   -16.520 2.454   1.00 96.49 349 A 1 
ATOM 2679 C C   . VAL A 1 349 ? 4.059   -15.521 3.568   1.00 96.00 349 A 1 
ATOM 2680 O O   . VAL A 1 349 ? 3.164   -14.991 4.228   1.00 94.29 349 A 1 
ATOM 2681 C CB  . VAL A 1 349 ? 3.200   -15.846 1.190   1.00 96.28 349 A 1 
ATOM 2682 C CG1 . VAL A 1 349 ? 4.290   -14.986 0.538   1.00 93.10 349 A 1 
ATOM 2683 C CG2 . VAL A 1 349 ? 2.741   -16.881 0.154   1.00 93.18 349 A 1 
ATOM 2684 N N   . GLY A 1 350 ? 5.350   -15.278 3.815   1.00 94.97 350 A 1 
ATOM 2685 C CA  . GLY A 1 350 ? 5.828   -14.452 4.919   1.00 94.39 350 A 1 
ATOM 2686 C C   . GLY A 1 350 ? 6.546   -13.194 4.458   1.00 95.21 350 A 1 
ATOM 2687 O O   . GLY A 1 350 ? 5.951   -12.281 3.888   1.00 91.66 350 A 1 
ATOM 2688 N N   . THR A 1 351 ? 7.858   -13.173 4.698   1.00 91.73 351 A 1 
ATOM 2689 C CA  . THR A 1 351 ? 8.750   -12.012 4.541   1.00 90.94 351 A 1 
ATOM 2690 C C   . THR A 1 351 ? 8.553   -11.253 3.228   1.00 91.04 351 A 1 
ATOM 2691 O O   . THR A 1 351 ? 8.274   -10.059 3.255   1.00 89.92 351 A 1 
ATOM 2692 C CB  . THR A 1 351 ? 10.219  -12.456 4.646   1.00 89.77 351 A 1 
ATOM 2693 O OG1 . THR A 1 351 ? 10.401  -13.297 5.765   1.00 86.35 351 A 1 
ATOM 2694 C CG2 . THR A 1 351 ? 11.174  -11.275 4.802   1.00 86.63 351 A 1 
ATOM 2695 N N   . ARG A 1 352 ? 8.646   -11.941 2.084   1.00 93.49 352 A 1 
ATOM 2696 C CA  . ARG A 1 352 ? 8.569   -11.309 0.749   1.00 92.52 352 A 1 
ATOM 2697 C C   . ARG A 1 352 ? 7.243   -10.586 0.485   1.00 93.08 352 A 1 
ATOM 2698 O O   . ARG A 1 352 ? 7.208   -9.667  -0.327  1.00 90.44 352 A 1 
ATOM 2699 C CB  . ARG A 1 352 ? 8.812   -12.374 -0.334  1.00 92.40 352 A 1 
ATOM 2700 C CG  . ARG A 1 352 ? 10.230  -12.971 -0.338  1.00 91.35 352 A 1 
ATOM 2701 C CD  . ARG A 1 352 ? 11.283  -11.933 -0.763  1.00 86.04 352 A 1 
ATOM 2702 N NE  . ARG A 1 352 ? 12.616  -12.544 -0.921  1.00 80.63 352 A 1 
ATOM 2703 C CZ  . ARG A 1 352 ? 13.687  -11.956 -1.427  1.00 72.68 352 A 1 
ATOM 2704 N NH1 . ARG A 1 352 ? 13.672  -10.711 -1.830  1.00 68.93 352 A 1 
ATOM 2705 N NH2 . ARG A 1 352 ? 14.802  -12.618 -1.544  1.00 68.25 352 A 1 
ATOM 2706 N N   . MET A 1 353 ? 6.167   -10.976 1.178   1.00 94.32 353 A 1 
ATOM 2707 C CA  . MET A 1 353 ? 4.849   -10.356 1.049   1.00 94.74 353 A 1 
ATOM 2708 C C   . MET A 1 353 ? 4.685   -9.176  2.014   1.00 95.20 353 A 1 
ATOM 2709 O O   . MET A 1 353 ? 4.407   -8.069  1.565   1.00 93.06 353 A 1 
ATOM 2710 C CB  . MET A 1 353 ? 3.776   -11.433 1.236   1.00 93.77 353 A 1 
ATOM 2711 C CG  . MET A 1 353 ? 2.372   -10.935 0.894   1.00 92.92 353 A 1 
ATOM 2712 S SD  . MET A 1 353 ? 1.148   -12.278 0.843   1.00 92.79 353 A 1 
ATOM 2713 C CE  . MET A 1 353 ? 0.997   -12.653 2.605   1.00 87.14 353 A 1 
ATOM 2714 N N   . VAL A 1 354 ? 4.926   -9.375  3.309   1.00 94.21 354 A 1 
ATOM 2715 C CA  . VAL A 1 354 ? 4.650   -8.344  4.337   1.00 92.67 354 A 1 
ATOM 2716 C C   . VAL A 1 354 ? 5.648   -7.183  4.355   1.00 92.98 354 A 1 
ATOM 2717 O O   . VAL A 1 354 ? 5.365   -6.151  4.957   1.00 91.02 354 A 1 
ATOM 2718 C CB  . VAL A 1 354 ? 4.525   -8.937  5.753   1.00 92.13 354 A 1 
ATOM 2719 C CG1 . VAL A 1 354 ? 3.427   -10.011 5.805   1.00 90.14 354 A 1 
ATOM 2720 C CG2 . VAL A 1 354 ? 5.846   -9.514  6.281   1.00 91.75 354 A 1 
ATOM 2721 N N   . THR A 1 355 ? 6.802   -7.329  3.715   1.00 93.51 355 A 1 
ATOM 2722 C CA  . THR A 1 355 ? 7.792   -6.244  3.583   1.00 92.20 355 A 1 
ATOM 2723 C C   . THR A 1 355 ? 7.734   -5.539  2.229   1.00 91.62 355 A 1 
ATOM 2724 O O   . THR A 1 355 ? 8.504   -4.612  2.001   1.00 89.26 355 A 1 
ATOM 2725 C CB  . THR A 1 355 ? 9.227   -6.733  3.841   1.00 92.15 355 A 1 
ATOM 2726 O OG1 . THR A 1 355 ? 9.661   -7.603  2.816   1.00 91.54 355 A 1 
ATOM 2727 C CG2 . THR A 1 355 ? 9.386   -7.455  5.180   1.00 90.77 355 A 1 
ATOM 2728 N N   . GLY A 1 356 ? 6.873   -5.993  1.316   1.00 91.97 356 A 1 
ATOM 2729 C CA  . GLY A 1 356 ? 6.857   -5.497  -0.065  1.00 90.79 356 A 1 
ATOM 2730 C C   . GLY A 1 356 ? 8.011   -6.019  -0.941  1.00 92.20 356 A 1 
ATOM 2731 O O   . GLY A 1 356 ? 8.175   -5.548  -2.060  1.00 88.88 356 A 1 
ATOM 2732 N N   . GLY A 1 357 ? 8.789   -7.009  -0.473  1.00 92.12 357 A 1 
ATOM 2733 C CA  . GLY A 1 357 ? 9.905   -7.571  -1.244  1.00 90.74 357 A 1 
ATOM 2734 C C   . GLY A 1 357 ? 10.976  -6.520  -1.552  1.00 92.07 357 A 1 
ATOM 2735 O O   . GLY A 1 357 ? 11.509  -5.900  -0.639  1.00 87.68 357 A 1 
ATOM 2736 N N   . ASP A 1 358 ? 11.259  -6.320  -2.837  1.00 91.76 358 A 1 
ATOM 2737 C CA  . ASP A 1 358 ? 12.323  -5.416  -3.306  1.00 91.67 358 A 1 
ATOM 2738 C C   . ASP A 1 358 ? 11.869  -3.947  -3.438  1.00 92.97 358 A 1 
ATOM 2739 O O   . ASP A 1 358 ? 12.695  -3.055  -3.632  1.00 88.65 358 A 1 
ATOM 2740 C CB  . ASP A 1 358 ? 12.885  -5.958  -4.633  1.00 88.56 358 A 1 
ATOM 2741 C CG  . ASP A 1 358 ? 13.367  -7.418  -4.543  1.00 83.73 358 A 1 
ATOM 2742 O OD1 . ASP A 1 358 ? 13.939  -7.823  -3.500  1.00 77.52 358 A 1 
ATOM 2743 O OD2 . ASP A 1 358 ? 13.097  -8.165  -5.504  1.00 77.83 358 A 1 
ATOM 2744 N N   . GLU A 1 359 ? 10.563  -3.671  -3.316  1.00 92.57 359 A 1 
ATOM 2745 C CA  . GLU A 1 359 ? 10.031  -2.302  -3.348  1.00 92.48 359 A 1 
ATOM 2746 C C   . GLU A 1 359 ? 10.019  -1.694  -1.939  1.00 91.25 359 A 1 
ATOM 2747 O O   . GLU A 1 359 ? 9.388   -2.211  -1.018  1.00 85.49 359 A 1 
ATOM 2748 C CB  . GLU A 1 359 ? 8.622   -2.271  -3.955  1.00 91.35 359 A 1 
ATOM 2749 C CG  . GLU A 1 359 ? 8.593   -2.571  -5.464  1.00 88.70 359 A 1 
ATOM 2750 C CD  . GLU A 1 359 ? 9.084   -1.427  -6.367  1.00 89.79 359 A 1 
ATOM 2751 O OE1 . GLU A 1 359 ? 9.108   -1.645  -7.606  1.00 81.49 359 A 1 
ATOM 2752 O OE2 . GLU A 1 359 ? 9.354   -0.310  -5.877  1.00 82.80 359 A 1 
ATOM 2753 N N   . SER A 1 360 ? 10.683  -0.551  -1.782  1.00 88.93 360 A 1 
ATOM 2754 C CA  . SER A 1 360 ? 10.778  0.127   -0.481  1.00 87.21 360 A 1 
ATOM 2755 C C   . SER A 1 360 ? 9.482   0.813   -0.045  1.00 88.05 360 A 1 
ATOM 2756 O O   . SER A 1 360 ? 9.228   0.944   1.151   1.00 82.34 360 A 1 
ATOM 2757 C CB  . SER A 1 360 ? 11.918  1.148   -0.516  1.00 82.88 360 A 1 
ATOM 2758 O OG  . SER A 1 360 ? 11.726  2.095   -1.558  1.00 79.39 360 A 1 
ATOM 2759 N N   . SER A 1 361 ? 8.679   1.285   -1.000  1.00 88.86 361 A 1 
ATOM 2760 C CA  . SER A 1 361 ? 7.405   1.965   -0.758  1.00 90.01 361 A 1 
ATOM 2761 C C   . SER A 1 361 ? 6.555   2.010   -2.027  1.00 92.33 361 A 1 
ATOM 2762 O O   . SER A 1 361 ? 7.070   1.974   -3.145  1.00 89.61 361 A 1 
ATOM 2763 C CB  . SER A 1 361 ? 7.662   3.398   -0.271  1.00 85.96 361 A 1 
ATOM 2764 O OG  . SER A 1 361 ? 6.452   4.030   0.118   1.00 77.05 361 A 1 
ATOM 2765 N N   . PHE A 1 362 ? 5.245   2.166   -1.853  1.00 92.72 362 A 1 
ATOM 2766 C CA  . PHE A 1 362 ? 4.360   2.607   -2.929  1.00 93.07 362 A 1 
ATOM 2767 C C   . PHE A 1 362 ? 4.729   4.031   -3.367  1.00 93.72 362 A 1 
ATOM 2768 O O   . PHE A 1 362 ? 5.137   4.865   -2.551  1.00 91.23 362 A 1 
ATOM 2769 C CB  . PHE A 1 362 ? 2.913   2.525   -2.438  1.00 92.06 362 A 1 
ATOM 2770 C CG  . PHE A 1 362 ? 1.876   2.533   -3.535  1.00 93.58 362 A 1 
ATOM 2771 C CD1 . PHE A 1 362 ? 1.052   3.657   -3.733  1.00 89.99 362 A 1 
ATOM 2772 C CD2 . PHE A 1 362 ? 1.696   1.383   -4.322  1.00 90.65 362 A 1 
ATOM 2773 C CE1 . PHE A 1 362 ? 0.031   3.614   -4.696  1.00 89.01 362 A 1 
ATOM 2774 C CE2 . PHE A 1 362 ? 0.678   1.346   -5.289  1.00 89.29 362 A 1 
ATOM 2775 C CZ  . PHE A 1 362 ? -0.162  2.455   -5.471  1.00 92.76 362 A 1 
ATOM 2776 N N   . THR A 1 363 ? 4.603   4.351   -4.647  1.00 93.00 363 A 1 
ATOM 2777 C CA  . THR A 1 363 ? 5.046   5.641   -5.217  1.00 92.88 363 A 1 
ATOM 2778 C C   . THR A 1 363 ? 4.009   6.761   -5.086  1.00 94.28 363 A 1 
ATOM 2779 O O   . THR A 1 363 ? 3.886   7.614   -5.974  1.00 92.74 363 A 1 
ATOM 2780 C CB  . THR A 1 363 ? 5.546   5.474   -6.657  1.00 91.87 363 A 1 
ATOM 2781 O OG1 . THR A 1 363 ? 4.549   4.929   -7.485  1.00 91.37 363 A 1 
ATOM 2782 C CG2 . THR A 1 363 ? 6.765   4.561   -6.734  1.00 90.19 363 A 1 
ATOM 2783 N N   . GLY A 1 364 ? 3.241   6.751   -3.984  1.00 95.15 364 A 1 
ATOM 2784 C CA  . GLY A 1 364 ? 2.198   7.722   -3.694  1.00 95.60 364 A 1 
ATOM 2785 C C   . GLY A 1 364 ? 2.754   9.102   -3.349  1.00 96.30 364 A 1 
ATOM 2786 O O   . GLY A 1 364 ? 3.773   9.238   -2.676  1.00 95.38 364 A 1 
ATOM 2787 N N   . VAL A 1 365 ? 2.077   10.129  -3.831  1.00 97.14 365 A 1 
ATOM 2788 C CA  . VAL A 1 365 ? 2.401   11.538  -3.601  1.00 97.26 365 A 1 
ATOM 2789 C C   . VAL A 1 365 ? 1.122   12.320  -3.327  1.00 97.69 365 A 1 
ATOM 2790 O O   . VAL A 1 365 ? 0.064   11.989  -3.845  1.00 97.30 365 A 1 
ATOM 2791 C CB  . VAL A 1 365 ? 3.166   12.169  -4.780  1.00 96.51 365 A 1 
ATOM 2792 C CG1 . VAL A 1 365 ? 4.545   11.529  -4.962  1.00 94.24 365 A 1 
ATOM 2793 C CG2 . VAL A 1 365 ? 2.431   12.095  -6.124  1.00 93.77 365 A 1 
ATOM 2794 N N   . TYR A 1 366 ? 1.246   13.392  -2.550  1.00 96.99 366 A 1 
ATOM 2795 C CA  . TYR A 1 366 ? 0.149   14.284  -2.187  1.00 96.93 366 A 1 
ATOM 2796 C C   . TYR A 1 366 ? 0.460   15.693  -2.702  1.00 96.74 366 A 1 
ATOM 2797 O O   . TYR A 1 366 ? 1.558   16.211  -2.473  1.00 94.77 366 A 1 
ATOM 2798 C CB  . TYR A 1 366 ? -0.013  14.218  -0.674  1.00 96.72 366 A 1 
ATOM 2799 C CG  . TYR A 1 366 ? -1.191  14.985  -0.133  1.00 97.06 366 A 1 
ATOM 2800 C CD1 . TYR A 1 366 ? -0.983  16.189  0.557   1.00 95.22 366 A 1 
ATOM 2801 C CD2 . TYR A 1 366 ? -2.489  14.450  -0.252  1.00 95.78 366 A 1 
ATOM 2802 C CE1 . TYR A 1 366 ? -2.069  16.844  1.158   1.00 95.14 366 A 1 
ATOM 2803 C CE2 . TYR A 1 366 ? -3.576  15.108  0.350   1.00 95.04 366 A 1 
ATOM 2804 C CZ  . TYR A 1 366 ? -3.366  16.299  1.071   1.00 97.06 366 A 1 
ATOM 2805 O OH  . TYR A 1 366 ? -4.402  16.913  1.694   1.00 96.42 366 A 1 
ATOM 2806 N N   . LYS A 1 367 ? -0.444  16.279  -3.500  1.00 97.75 367 A 1 
ATOM 2807 C CA  . LYS A 1 367 ? -0.154  17.520  -4.235  1.00 97.73 367 A 1 
ATOM 2808 C C   . LYS A 1 367 ? -1.363  18.453  -4.288  1.00 97.96 367 A 1 
ATOM 2809 O O   . LYS A 1 367 ? -2.483  18.010  -4.497  1.00 97.55 367 A 1 
ATOM 2810 C CB  . LYS A 1 367 ? 0.335   17.196  -5.668  1.00 97.07 367 A 1 
ATOM 2811 C CG  . LYS A 1 367 ? 1.657   16.403  -5.724  1.00 94.81 367 A 1 
ATOM 2812 C CD  . LYS A 1 367 ? 2.885   17.206  -5.260  1.00 91.94 367 A 1 
ATOM 2813 C CE  . LYS A 1 367 ? 4.015   16.317  -4.708  1.00 89.38 367 A 1 
ATOM 2814 N NZ  . LYS A 1 367 ? 4.037   16.314  -3.214  1.00 84.01 367 A 1 
ATOM 2815 N N   . LEU A 1 368 ? -1.092  19.754  -4.172  1.00 97.37 368 A 1 
ATOM 2816 C CA  . LEU A 1 368 ? -2.074  20.815  -4.387  1.00 97.29 368 A 1 
ATOM 2817 C C   . LEU A 1 368 ? -2.548  20.799  -5.853  1.00 97.10 368 A 1 
ATOM 2818 O O   . LEU A 1 368 ? -1.733  20.907  -6.769  1.00 96.58 368 A 1 
ATOM 2819 C CB  . LEU A 1 368 ? -1.424  22.160  -4.012  1.00 97.26 368 A 1 
ATOM 2820 C CG  . LEU A 1 368 ? -2.357  23.380  -4.126  1.00 96.85 368 A 1 
ATOM 2821 C CD1 . LEU A 1 368 ? -3.453  23.363  -3.067  1.00 94.44 368 A 1 
ATOM 2822 C CD2 . LEU A 1 368 ? -1.547  24.666  -3.947  1.00 94.46 368 A 1 
ATOM 2823 N N   . ALA A 1 369 ? -3.861  20.679  -6.052  1.00 97.46 369 A 1 
ATOM 2824 C CA  . ALA A 1 369 ? -4.504  20.673  -7.364  1.00 97.28 369 A 1 
ATOM 2825 C C   . ALA A 1 369 ? -5.256  21.981  -7.660  1.00 97.23 369 A 1 
ATOM 2826 O O   . ALA A 1 369 ? -5.347  22.396  -8.814  1.00 96.11 369 A 1 
ATOM 2827 C CB  . ALA A 1 369 ? -5.440  19.463  -7.426  1.00 97.04 369 A 1 
ATOM 2828 N N   . ALA A 1 370 ? -5.778  22.647  -6.614  1.00 97.62 370 A 1 
ATOM 2829 C CA  . ALA A 1 370 ? -6.416  23.956  -6.717  1.00 97.59 370 A 1 
ATOM 2830 C C   . ALA A 1 370 ? -6.458  24.660  -5.352  1.00 97.74 370 A 1 
ATOM 2831 O O   . ALA A 1 370 ? -6.383  24.014  -4.309  1.00 97.30 370 A 1 
ATOM 2832 C CB  . ALA A 1 370 ? -7.827  23.780  -7.293  1.00 97.05 370 A 1 
ATOM 2833 N N   . ARG A 1 371 ? -6.608  25.995  -5.343  1.00 97.52 371 A 1 
ATOM 2834 C CA  . ARG A 1 371 ? -6.765  26.808  -4.128  1.00 97.29 371 A 1 
ATOM 2835 C C   . ARG A 1 371 ? -7.723  27.967  -4.365  1.00 97.32 371 A 1 
ATOM 2836 O O   . ARG A 1 371 ? -7.792  28.476  -5.478  1.00 96.35 371 A 1 
ATOM 2837 C CB  . ARG A 1 371 ? -5.394  27.306  -3.636  1.00 96.09 371 A 1 
ATOM 2838 C CG  . ARG A 1 371 ? -4.699  28.245  -4.629  1.00 94.16 371 A 1 
ATOM 2839 C CD  . ARG A 1 371 ? -3.362  28.745  -4.075  1.00 91.72 371 A 1 
ATOM 2840 N NE  . ARG A 1 371 ? -2.700  29.666  -5.018  1.00 85.85 371 A 1 
ATOM 2841 C CZ  . ARG A 1 371 ? -2.915  30.968  -5.139  1.00 83.06 371 A 1 
ATOM 2842 N NH1 . ARG A 1 371 ? -3.762  31.607  -4.382  1.00 74.93 371 A 1 
ATOM 2843 N NH2 . ARG A 1 371 ? -2.271  31.653  -6.042  1.00 75.50 371 A 1 
ATOM 2844 N N   . GLU A 1 372 ? -8.400  28.426  -3.321  1.00 97.22 372 A 1 
ATOM 2845 C CA  . GLU A 1 372 ? -9.198  29.650  -3.400  1.00 97.05 372 A 1 
ATOM 2846 C C   . GLU A 1 372 ? -8.320  30.905  -3.368  1.00 97.04 372 A 1 
ATOM 2847 O O   . GLU A 1 372 ? -7.344  31.010  -2.614  1.00 96.01 372 A 1 
ATOM 2848 C CB  . GLU A 1 372 ? -10.269 29.679  -2.312  1.00 95.66 372 A 1 
ATOM 2849 C CG  . GLU A 1 372 ? -11.422 28.735  -2.672  1.00 87.63 372 A 1 
ATOM 2850 C CD  . GLU A 1 372 ? -12.507 28.636  -1.595  1.00 89.96 372 A 1 
ATOM 2851 O OE1 . GLU A 1 372 ? -13.467 27.868  -1.838  1.00 82.38 372 A 1 
ATOM 2852 O OE2 . GLU A 1 372 ? -12.354 29.265  -0.522  1.00 85.38 372 A 1 
ATOM 2853 N N   . ASP A 1 373 ? -8.679  31.892  -4.198  1.00 95.78 373 A 1 
ATOM 2854 C CA  . ASP A 1 373 ? -8.129  33.243  -4.136  1.00 95.09 373 A 1 
ATOM 2855 C C   . ASP A 1 373 ? -8.878  34.120  -3.111  1.00 95.30 373 A 1 
ATOM 2856 O O   . ASP A 1 373 ? -9.739  33.665  -2.348  1.00 93.95 373 A 1 
ATOM 2857 C CB  . ASP A 1 373 ? -8.051  33.848  -5.552  1.00 93.72 373 A 1 
ATOM 2858 C CG  . ASP A 1 373 ? -9.387  34.257  -6.183  1.00 93.03 373 A 1 
ATOM 2859 O OD1 . ASP A 1 373 ? -10.411 34.308  -5.469  1.00 90.14 373 A 1 
ATOM 2860 O OD2 . ASP A 1 373 ? -9.374  34.592  -7.385  1.00 89.41 373 A 1 
ATOM 2861 N N   . ALA A 1 374 ? -8.533  35.413  -3.057  1.00 94.51 374 A 1 
ATOM 2862 C CA  . ALA A 1 374 ? -9.169  36.359  -2.141  1.00 93.92 374 A 1 
ATOM 2863 C C   . ALA A 1 374 ? -10.666 36.582  -2.416  1.00 94.51 374 A 1 
ATOM 2864 O O   . ALA A 1 374 ? -11.384 36.985  -1.503  1.00 92.55 374 A 1 
ATOM 2865 C CB  . ALA A 1 374 ? -8.385  37.673  -2.178  1.00 92.68 374 A 1 
ATOM 2866 N N   . SER A 1 375 ? -11.130 36.297  -3.633  1.00 95.27 375 A 1 
ATOM 2867 C CA  . SER A 1 375 ? -12.531 36.419  -4.050  1.00 95.38 375 A 1 
ATOM 2868 C C   . SER A 1 375 ? -13.364 35.154  -3.794  1.00 95.49 375 A 1 
ATOM 2869 O O   . SER A 1 375 ? -14.568 35.168  -4.015  1.00 93.29 375 A 1 
ATOM 2870 C CB  . SER A 1 375 ? -12.597 36.841  -5.521  1.00 95.20 375 A 1 
ATOM 2871 O OG  . SER A 1 375 ? -12.296 35.799  -6.425  1.00 92.11 375 A 1 
ATOM 2872 N N   . GLY A 1 376 ? -12.738 34.061  -3.315  1.00 94.72 376 A 1 
ATOM 2873 C CA  . GLY A 1 376 ? -13.385 32.758  -3.143  1.00 94.41 376 A 1 
ATOM 2874 C C   . GLY A 1 376 ? -13.434 31.913  -4.420  1.00 95.13 376 A 1 
ATOM 2875 O O   . GLY A 1 376 ? -14.032 30.837  -4.427  1.00 93.56 376 A 1 
ATOM 2876 N N   . ARG A 1 377 ? -12.802 32.364  -5.506  1.00 95.84 377 A 1 
ATOM 2877 C CA  . ARG A 1 377 ? -12.716 31.600  -6.748  1.00 95.76 377 A 1 
ATOM 2878 C C   . ARG A 1 377 ? -11.645 30.521  -6.624  1.00 96.16 377 A 1 
ATOM 2879 O O   . ARG A 1 377 ? -10.512 30.804  -6.239  1.00 95.22 377 A 1 
ATOM 2880 C CB  . ARG A 1 377 ? -12.449 32.546  -7.923  1.00 94.69 377 A 1 
ATOM 2881 C CG  . ARG A 1 377 ? -12.403 31.806  -9.261  1.00 83.74 377 A 1 
ATOM 2882 C CD  . ARG A 1 377 ? -12.112 32.786  -10.395 1.00 82.41 377 A 1 
ATOM 2883 N NE  . ARG A 1 377 ? -11.955 32.075  -11.674 1.00 70.60 377 A 1 
ATOM 2884 C CZ  . ARG A 1 377 ? -11.695 32.625  -12.843 1.00 63.03 377 A 1 
ATOM 2885 N NH1 . ARG A 1 377 ? -11.557 33.916  -12.977 1.00 57.52 377 A 1 
ATOM 2886 N NH2 . ARG A 1 377 ? -11.567 31.881  -13.907 1.00 51.59 377 A 1 
ATOM 2887 N N   . LEU A 1 378 ? -11.988 29.295  -7.014  1.00 95.58 378 A 1 
ATOM 2888 C CA  . LEU A 1 378 ? -11.043 28.185  -7.063  1.00 95.58 378 A 1 
ATOM 2889 C C   . LEU A 1 378 ? -10.093 28.340  -8.261  1.00 95.92 378 A 1 
ATOM 2890 O O   . LEU A 1 378 ? -10.521 28.308  -9.414  1.00 94.77 378 A 1 
ATOM 2891 C CB  . LEU A 1 378 ? -11.831 26.859  -7.076  1.00 94.44 378 A 1 
ATOM 2892 C CG  . LEU A 1 378 ? -10.963 25.627  -6.780  1.00 89.77 378 A 1 
ATOM 2893 C CD1 . LEU A 1 378 ? -10.480 25.609  -5.328  1.00 87.74 378 A 1 
ATOM 2894 C CD2 . LEU A 1 378 ? -11.779 24.353  -7.014  1.00 88.07 378 A 1 
ATOM 2895 N N   . ILE A 1 379 ? -8.808  28.511  -7.987  1.00 96.61 379 A 1 
ATOM 2896 C CA  . ILE A 1 379 ? -7.746  28.668  -8.983  1.00 96.46 379 A 1 
ATOM 2897 C C   . ILE A 1 379 ? -6.997  27.341  -9.122  1.00 97.07 379 A 1 
ATOM 2898 O O   . ILE A 1 379 ? -6.417  26.869  -8.140  1.00 96.75 379 A 1 
ATOM 2899 C CB  . ILE A 1 379 ? -6.797  29.821  -8.594  1.00 95.18 379 A 1 
ATOM 2900 C CG1 . ILE A 1 379 ? -7.531  31.155  -8.337  1.00 90.76 379 A 1 
ATOM 2901 C CG2 . ILE A 1 379 ? -5.712  30.012  -9.664  1.00 89.59 379 A 1 
ATOM 2902 C CD1 . ILE A 1 379 ? -8.377  31.673  -9.509  1.00 78.09 379 A 1 
ATOM 2903 N N   . PRO A 1 380 ? -6.969  26.729  -10.319 1.00 96.49 380 A 1 
ATOM 2904 C CA  . PRO A 1 380 ? -6.201  25.519  -10.572 1.00 96.45 380 A 1 
ATOM 2905 C C   . PRO A 1 380 ? -4.706  25.714  -10.305 1.00 96.53 380 A 1 
ATOM 2906 O O   . PRO A 1 380 ? -4.129  26.741  -10.656 1.00 95.89 380 A 1 
ATOM 2907 C CB  . PRO A 1 380 ? -6.469  25.152  -12.032 1.00 95.59 380 A 1 
ATOM 2908 C CG  . PRO A 1 380 ? -7.818  25.802  -12.322 1.00 93.01 380 A 1 
ATOM 2909 C CD  . PRO A 1 380 ? -7.761  27.075  -11.490 1.00 95.84 380 A 1 
ATOM 2910 N N   . ALA A 1 381 ? -4.062  24.704  -9.715  1.00 96.09 381 A 1 
ATOM 2911 C CA  . ALA A 1 381 ? -2.634  24.675  -9.436  1.00 96.03 381 A 1 
ATOM 2912 C C   . ALA A 1 381 ? -1.984  23.441  -10.074 1.00 95.93 381 A 1 
ATOM 2913 O O   . ALA A 1 381 ? -2.574  22.358  -10.137 1.00 94.61 381 A 1 
ATOM 2914 C CB  . ALA A 1 381 ? -2.417  24.735  -7.917  1.00 95.53 381 A 1 
ATOM 2915 N N   . MET A 1 382 ? -0.743  23.590  -10.532 1.00 95.21 382 A 1 
ATOM 2916 C CA  . MET A 1 382 ? 0.028   22.522  -11.158 1.00 94.29 382 A 1 
ATOM 2917 C C   . MET A 1 382 ? 1.503   22.633  -10.782 1.00 94.14 382 A 1 
ATOM 2918 O O   . MET A 1 382 ? 2.064   23.723  -10.734 1.00 91.52 382 A 1 
ATOM 2919 C CB  . MET A 1 382 ? -0.185  22.570  -12.681 1.00 91.63 382 A 1 
ATOM 2920 C CG  . MET A 1 382 ? 0.599   21.487  -13.421 1.00 86.91 382 A 1 
ATOM 2921 S SD  . MET A 1 382 ? 0.248   21.373  -15.190 1.00 86.91 382 A 1 
ATOM 2922 C CE  . MET A 1 382 ? 1.534   20.180  -15.629 1.00 77.53 382 A 1 
ATOM 2923 N N   . LYS A 1 383 ? 2.151   21.484  -10.542 1.00 92.59 383 A 1 
ATOM 2924 C CA  . LYS A 1 383 ? 3.605   21.407  -10.412 1.00 91.58 383 A 1 
ATOM 2925 C C   . LYS A 1 383 ? 4.213   20.979  -11.748 1.00 91.02 383 A 1 
ATOM 2926 O O   . LYS A 1 383 ? 3.853   19.927  -12.276 1.00 89.61 383 A 1 
ATOM 2927 C CB  . LYS A 1 383 ? 3.967   20.479  -9.242  1.00 91.03 383 A 1 
ATOM 2928 C CG  . LYS A 1 383 ? 5.471   20.475  -8.916  1.00 87.67 383 A 1 
ATOM 2929 C CD  . LYS A 1 383 ? 6.264   19.405  -9.672  1.00 83.42 383 A 1 
ATOM 2930 C CE  . LYS A 1 383 ? 7.764   19.652  -9.464  1.00 78.96 383 A 1 
ATOM 2931 N NZ  . LYS A 1 383 ? 8.591   18.704  -10.230 1.00 72.72 383 A 1 
ATOM 2932 N N   . PHE A 1 384 ? 5.187   21.748  -12.230 1.00 90.59 384 A 1 
ATOM 2933 C CA  . PHE A 1 384 ? 5.948   21.476  -13.449 1.00 88.85 384 A 1 
ATOM 2934 C C   . PHE A 1 384 ? 7.295   20.817  -13.131 1.00 89.03 384 A 1 
ATOM 2935 O O   . PHE A 1 384 ? 7.877   21.024  -12.061 1.00 85.17 384 A 1 
ATOM 2936 C CB  . PHE A 1 384 ? 6.123   22.772  -14.248 1.00 85.07 384 A 1 
ATOM 2937 C CG  . PHE A 1 384 ? 4.805   23.460  -14.538 1.00 78.83 384 A 1 
ATOM 2938 C CD1 . PHE A 1 384 ? 3.980   22.983  -15.567 1.00 72.14 384 A 1 
ATOM 2939 C CD2 . PHE A 1 384 ? 4.385   24.546  -13.753 1.00 71.89 384 A 1 
ATOM 2940 C CE1 . PHE A 1 384 ? 2.741   23.595  -15.815 1.00 65.25 384 A 1 
ATOM 2941 C CE2 . PHE A 1 384 ? 3.143   25.156  -14.005 1.00 64.96 384 A 1 
ATOM 2942 C CZ  . PHE A 1 384 ? 2.320   24.681  -15.036 1.00 63.68 384 A 1 
ATOM 2943 N N   . SER A 1 385 ? 7.784   19.986  -14.047 1.00 86.32 385 A 1 
ATOM 2944 C CA  . SER A 1 385 ? 9.086   19.327  -13.967 1.00 85.78 385 A 1 
ATOM 2945 C C   . SER A 1 385 ? 9.531   18.887  -15.349 1.00 85.30 385 A 1 
ATOM 2946 O O   . SER A 1 385 ? 8.704   18.403  -16.118 1.00 82.49 385 A 1 
ATOM 2947 C CB  . SER A 1 385 ? 8.980   18.054  -13.134 1.00 84.44 385 A 1 
ATOM 2948 O OG  . SER A 1 385 ? 10.231  17.647  -12.612 1.00 79.84 385 A 1 
ATOM 2949 N N   . ASP A 1 386 ? 10.844  18.910  -15.595 1.00 84.78 386 A 1 
ATOM 2950 C CA  . ASP A 1 386 ? 11.446  18.288  -16.781 1.00 84.76 386 A 1 
ATOM 2951 C C   . ASP A 1 386 ? 11.255  16.765  -16.805 1.00 86.02 386 A 1 
ATOM 2952 O O   . ASP A 1 386 ? 11.219  16.149  -17.865 1.00 83.34 386 A 1 
ATOM 2953 C CB  . ASP A 1 386 ? 12.947  18.601  -16.807 1.00 81.84 386 A 1 
ATOM 2954 C CG  . ASP A 1 386 ? 13.237  20.101  -16.768 1.00 74.80 386 A 1 
ATOM 2955 O OD1 . ASP A 1 386 ? 12.389  20.863  -17.270 1.00 68.96 386 A 1 
ATOM 2956 O OD2 . ASP A 1 386 ? 14.256  20.435  -16.130 1.00 67.75 386 A 1 
ATOM 2957 N N   . ASN A 1 387 ? 11.096  16.137  -15.631 1.00 85.99 387 A 1 
ATOM 2958 C CA  . ASN A 1 387 ? 10.668  14.749  -15.565 1.00 86.81 387 A 1 
ATOM 2959 C C   . ASN A 1 387 ? 9.133   14.673  -15.736 1.00 87.40 387 A 1 
ATOM 2960 O O   . ASN A 1 387 ? 8.413   15.094  -14.819 1.00 85.74 387 A 1 
ATOM 2961 C CB  . ASN A 1 387 ? 11.169  14.117  -14.253 1.00 85.22 387 A 1 
ATOM 2962 C CG  . ASN A 1 387 ? 10.785  12.647  -14.145 1.00 84.05 387 A 1 
ATOM 2963 O OD1 . ASN A 1 387 ? 9.842   12.171  -14.738 1.00 77.97 387 A 1 
ATOM 2964 N ND2 . ASN A 1 387 ? 11.489  11.867  -13.361 1.00 77.57 387 A 1 
ATOM 2965 N N   . PRO A 1 388 ? 8.614   14.091  -16.846 1.00 86.14 388 A 1 
ATOM 2966 C CA  . PRO A 1 388 ? 7.178   14.043  -17.132 1.00 84.37 388 A 1 
ATOM 2967 C C   . PRO A 1 388 ? 6.348   13.363  -16.038 1.00 86.01 388 A 1 
ATOM 2968 O O   . PRO A 1 388 ? 5.237   13.802  -15.755 1.00 84.56 388 A 1 
ATOM 2969 C CB  . PRO A 1 388 ? 7.051   13.302  -18.467 1.00 82.13 388 A 1 
ATOM 2970 C CG  . PRO A 1 388 ? 8.392   13.558  -19.151 1.00 80.17 388 A 1 
ATOM 2971 C CD  . PRO A 1 388 ? 9.364   13.550  -17.975 1.00 82.91 388 A 1 
ATOM 2972 N N   . GLU A 1 389 ? 6.896   12.345  -15.352 1.00 85.76 389 A 1 
ATOM 2973 C CA  . GLU A 1 389 ? 6.212   11.632  -14.259 1.00 86.18 389 A 1 
ATOM 2974 C C   . GLU A 1 389 ? 5.988   12.505  -13.012 1.00 88.70 389 A 1 
ATOM 2975 O O   . GLU A 1 389 ? 5.190   12.171  -12.130 1.00 86.63 389 A 1 
ATOM 2976 C CB  . GLU A 1 389 ? 7.040   10.419  -13.818 1.00 83.79 389 A 1 
ATOM 2977 C CG  . GLU A 1 389 ? 7.289   9.370   -14.906 1.00 78.00 389 A 1 
ATOM 2978 C CD  . GLU A 1 389 ? 8.096   8.174   -14.370 1.00 74.03 389 A 1 
ATOM 2979 O OE1 . GLU A 1 389 ? 8.277   7.211   -15.143 1.00 65.80 389 A 1 
ATOM 2980 O OE2 . GLU A 1 389 ? 8.555   8.238   -13.195 1.00 66.50 389 A 1 
ATOM 2981 N N   . LYS A 1 390 ? 6.717   13.626  -12.893 1.00 88.35 390 A 1 
ATOM 2982 C CA  . LYS A 1 390 ? 6.617   14.567  -11.769 1.00 89.80 390 A 1 
ATOM 2983 C C   . LYS A 1 390 ? 5.690   15.753  -12.053 1.00 91.02 390 A 1 
ATOM 2984 O O   . LYS A 1 390 ? 5.500   16.577  -11.152 1.00 89.06 390 A 1 
ATOM 2985 C CB  . LYS A 1 390 ? 8.014   15.040  -11.342 1.00 89.30 390 A 1 
ATOM 2986 C CG  . LYS A 1 390 ? 8.885   13.910  -10.776 1.00 89.22 390 A 1 
ATOM 2987 C CD  . LYS A 1 390 ? 10.217  14.474  -10.253 1.00 84.99 390 A 1 
ATOM 2988 C CE  . LYS A 1 390 ? 11.093  13.344  -9.696  1.00 80.08 390 A 1 
ATOM 2989 N NZ  . LYS A 1 390 ? 12.411  13.844  -9.227  1.00 72.67 390 A 1 
ATOM 2990 N N   . ASN A 1 391 ? 5.138   15.851  -13.263 1.00 91.38 391 A 1 
ATOM 2991 C CA  . ASN A 1 391 ? 4.092   16.812  -13.594 1.00 91.20 391 A 1 
ATOM 2992 C C   . ASN A 1 391 ? 2.767   16.367  -12.969 1.00 92.30 391 A 1 
ATOM 2993 O O   . ASN A 1 391 ? 2.458   15.180  -12.933 1.00 90.04 391 A 1 
ATOM 2994 C CB  . ASN A 1 391 ? 3.985   16.978  -15.119 1.00 89.14 391 A 1 
ATOM 2995 C CG  . ASN A 1 391 ? 5.193   17.686  -15.705 1.00 83.82 391 A 1 
ATOM 2996 O OD1 . ASN A 1 391 ? 5.859   18.453  -15.035 1.00 76.01 391 A 1 
ATOM 2997 N ND2 . ASN A 1 391 ? 5.500   17.492  -16.963 1.00 75.37 391 A 1 
ATOM 2998 N N   . THR A 1 392 ? 1.965   17.328  -12.488 1.00 93.01 392 A 1 
ATOM 2999 C CA  . THR A 1 392 ? 0.645   17.039  -11.912 1.00 93.42 392 A 1 
ATOM 3000 C C   . THR A 1 392 ? -0.482  17.409  -12.876 1.00 93.99 392 A 1 
ATOM 3001 O O   . THR A 1 392 ? -0.267  18.120  -13.861 1.00 93.40 392 A 1 
ATOM 3002 C CB  . THR A 1 392 ? 0.467   17.704  -10.537 1.00 93.42 392 A 1 
ATOM 3003 O OG1 . THR A 1 392 ? 0.471   19.103  -10.638 1.00 91.89 392 A 1 
ATOM 3004 C CG2 . THR A 1 392 ? 1.578   17.311  -9.566  1.00 90.81 392 A 1 
ATOM 3005 N N   . ASN A 1 393 ? -1.703  16.925  -12.603 1.00 95.45 393 A 1 
ATOM 3006 C CA  . ASN A 1 393 ? -2.899  17.334  -13.334 1.00 95.80 393 A 1 
ATOM 3007 C C   . ASN A 1 393 ? -3.674  18.373  -12.499 1.00 96.37 393 A 1 
ATOM 3008 O O   . ASN A 1 393 ? -4.001  18.079  -11.348 1.00 95.51 393 A 1 
ATOM 3009 C CB  . ASN A 1 393 ? -3.726  16.089  -13.694 1.00 95.13 393 A 1 
ATOM 3010 C CG  . ASN A 1 393 ? -3.007  15.197  -14.691 1.00 94.17 393 A 1 
ATOM 3011 O OD1 . ASN A 1 393 ? -2.455  15.661  -15.686 1.00 87.37 393 A 1 
ATOM 3012 N ND2 . ASN A 1 393 ? -2.955  13.907  -14.449 1.00 87.25 393 A 1 
ATOM 3013 N N   . PRO A 1 394 ? -3.946  19.592  -13.020 1.00 96.69 394 A 1 
ATOM 3014 C CA  . PRO A 1 394 ? -4.546  20.688  -12.259 1.00 96.72 394 A 1 
ATOM 3015 C C   . PRO A 1 394 ? -6.064  20.560  -12.084 1.00 96.81 394 A 1 
ATOM 3016 O O   . PRO A 1 394 ? -6.727  19.822  -12.811 1.00 96.19 394 A 1 
ATOM 3017 C CB  . PRO A 1 394 ? -4.199  21.950  -13.056 1.00 96.20 394 A 1 
ATOM 3018 C CG  . PRO A 1 394 ? -4.175  21.447  -14.498 1.00 95.87 394 A 1 
ATOM 3019 C CD  . PRO A 1 394 ? -3.581  20.052  -14.352 1.00 96.60 394 A 1 
ATOM 3020 N N   . GLY A 1 395 ? -6.619  21.368  -11.164 1.00 96.40 395 A 1 
ATOM 3021 C CA  . GLY A 1 395 ? -8.059  21.583  -11.014 1.00 96.30 395 A 1 
ATOM 3022 C C   . GLY A 1 395 ? -8.782  20.538  -10.162 1.00 96.61 395 A 1 
ATOM 3023 O O   . GLY A 1 395 ? -8.218  19.516  -9.769  1.00 95.49 395 A 1 
ATOM 3024 N N   . LEU A 1 396 ? -10.058 20.809  -9.877  1.00 96.57 396 A 1 
ATOM 3025 C CA  . LEU A 1 396 ? -10.975 19.894  -9.196  1.00 96.38 396 A 1 
ATOM 3026 C C   . LEU A 1 396 ? -11.442 18.820  -10.189 1.00 96.31 396 A 1 
ATOM 3027 O O   . LEU A 1 396 ? -12.060 19.157  -11.205 1.00 94.94 396 A 1 
ATOM 3028 C CB  . LEU A 1 396 ? -12.154 20.715  -8.647  1.00 95.26 396 A 1 
ATOM 3029 C CG  . LEU A 1 396 ? -13.170 19.890  -7.839  1.00 92.72 396 A 1 
ATOM 3030 C CD1 . LEU A 1 396 ? -12.580 19.442  -6.504  1.00 88.59 396 A 1 
ATOM 3031 C CD2 . LEU A 1 396 ? -14.408 20.734  -7.535  1.00 88.65 396 A 1 
ATOM 3032 N N   . LYS A 1 397 ? -11.148 17.546  -9.907  1.00 96.28 397 A 1 
ATOM 3033 C CA  . LYS A 1 397 ? -11.335 16.438  -10.856 1.00 96.22 397 A 1 
ATOM 3034 C C   . LYS A 1 397 ? -12.146 15.291  -10.281 1.00 96.81 397 A 1 
ATOM 3035 O O   . LYS A 1 397 ? -12.119 15.035  -9.082  1.00 96.25 397 A 1 
ATOM 3036 C CB  . LYS A 1 397 ? -9.969  15.925  -11.340 1.00 94.20 397 A 1 
ATOM 3037 C CG  . LYS A 1 397 ? -9.223  16.963  -12.187 1.00 92.62 397 A 1 
ATOM 3038 C CD  . LYS A 1 397 ? -7.813  16.504  -12.590 1.00 92.52 397 A 1 
ATOM 3039 C CE  . LYS A 1 397 ? -6.868  16.203  -11.429 1.00 90.63 397 A 1 
ATOM 3040 N NZ  . LYS A 1 397 ? -6.642  17.387  -10.554 1.00 90.18 397 A 1 
ATOM 3041 N N   . GLN A 1 398 ? -12.792 14.558  -11.164 1.00 97.11 398 A 1 
ATOM 3042 C CA  . GLN A 1 398 ? -13.361 13.230  -10.966 1.00 97.16 398 A 1 
ATOM 3043 C C   . GLN A 1 398 ? -12.653 12.243  -11.902 1.00 97.36 398 A 1 
ATOM 3044 O O   . GLN A 1 398 ? -12.170 12.634  -12.968 1.00 97.05 398 A 1 
ATOM 3045 C CB  . GLN A 1 398 ? -14.885 13.310  -11.209 1.00 96.63 398 A 1 
ATOM 3046 C CG  . GLN A 1 398 ? -15.645 11.994  -11.039 1.00 95.14 398 A 1 
ATOM 3047 C CD  . GLN A 1 398 ? -15.509 11.408  -9.643  1.00 95.69 398 A 1 
ATOM 3048 O OE1 . GLN A 1 398 ? -14.634 10.598  -9.375  1.00 89.55 398 A 1 
ATOM 3049 N NE2 . GLN A 1 398 ? -16.341 11.794  -8.702  1.00 88.28 398 A 1 
ATOM 3050 N N   . VAL A 1 399 ? -12.589 10.974  -11.494 1.00 97.35 399 A 1 
ATOM 3051 C CA  . VAL A 1 399 ? -12.111 9.859   -12.321 1.00 97.54 399 A 1 
ATOM 3052 C C   . VAL A 1 399 ? -13.312 9.011   -12.715 1.00 97.49 399 A 1 
ATOM 3053 O O   . VAL A 1 399 ? -14.091 8.620   -11.850 1.00 97.14 399 A 1 
ATOM 3054 C CB  . VAL A 1 399 ? -11.059 9.007   -11.592 1.00 97.40 399 A 1 
ATOM 3055 C CG1 . VAL A 1 399 ? -10.458 7.955   -12.534 1.00 96.06 399 A 1 
ATOM 3056 C CG2 . VAL A 1 399 ? -9.919  9.873   -11.046 1.00 96.15 399 A 1 
ATOM 3057 N N   . PHE A 1 400 ? -13.460 8.718   -14.000 1.00 97.36 400 A 1 
ATOM 3058 C CA  . PHE A 1 400 ? -14.507 7.852   -14.534 1.00 97.20 400 A 1 
ATOM 3059 C C   . PHE A 1 400 ? -13.891 6.590   -15.121 1.00 97.31 400 A 1 
ATOM 3060 O O   . PHE A 1 400 ? -13.079 6.683   -16.043 1.00 96.93 400 A 1 
ATOM 3061 C CB  . PHE A 1 400 ? -15.322 8.604   -15.590 1.00 96.89 400 A 1 
ATOM 3062 C CG  . PHE A 1 400 ? -16.115 9.761   -15.026 1.00 96.60 400 A 1 
ATOM 3063 C CD1 . PHE A 1 400 ? -17.391 9.536   -14.484 1.00 95.56 400 A 1 
ATOM 3064 C CD2 . PHE A 1 400 ? -15.570 11.057  -15.016 1.00 95.76 400 A 1 
ATOM 3065 C CE1 . PHE A 1 400 ? -18.122 10.604  -13.940 1.00 95.10 400 A 1 
ATOM 3066 C CE2 . PHE A 1 400 ? -16.300 12.126  -14.466 1.00 95.21 400 A 1 
ATOM 3067 C CZ  . PHE A 1 400 ? -17.578 11.899  -13.930 1.00 95.16 400 A 1 
ATOM 3068 N N   . ARG A 1 401 ? -14.315 5.410   -14.638 1.00 96.98 401 A 1 
ATOM 3069 C CA  . ARG A 1 401 ? -13.991 4.123   -15.253 1.00 97.02 401 A 1 
ATOM 3070 C C   . ARG A 1 401 ? -14.986 3.828   -16.359 1.00 96.95 401 A 1 
ATOM 3071 O O   . ARG A 1 401 ? -16.177 3.642   -16.092 1.00 96.54 401 A 1 
ATOM 3072 C CB  . ARG A 1 401 ? -13.938 3.025   -14.187 1.00 96.84 401 A 1 
ATOM 3073 C CG  . ARG A 1 401 ? -13.589 1.655   -14.790 1.00 96.16 401 A 1 
ATOM 3074 C CD  . ARG A 1 401 ? -12.977 0.722   -13.741 1.00 95.95 401 A 1 
ATOM 3075 N NE  . ARG A 1 401 ? -11.656 1.205   -13.332 1.00 95.14 401 A 1 
ATOM 3076 C CZ  . ARG A 1 401 ? -10.936 0.894   -12.281 1.00 96.10 401 A 1 
ATOM 3077 N NH1 . ARG A 1 401 ? -11.274 -0.028  -11.430 1.00 91.70 401 A 1 
ATOM 3078 N NH2 . ARG A 1 401 ? -9.826  1.528   -12.067 1.00 92.69 401 A 1 
ATOM 3079 N N   . LEU A 1 402 ? -14.511 3.782   -17.593 1.00 95.87 402 A 1 
ATOM 3080 C CA  . LEU A 1 402 ? -15.315 3.437   -18.758 1.00 95.92 402 A 1 
ATOM 3081 C C   . LEU A 1 402 ? -15.347 1.921   -18.925 1.00 95.75 402 A 1 
ATOM 3082 O O   . LEU A 1 402 ? -14.295 1.275   -18.936 1.00 95.26 402 A 1 
ATOM 3083 C CB  . LEU A 1 402 ? -14.778 4.123   -20.022 1.00 96.11 402 A 1 
ATOM 3084 C CG  . LEU A 1 402 ? -14.606 5.649   -19.934 1.00 95.17 402 A 1 
ATOM 3085 C CD1 . LEU A 1 402 ? -14.301 6.176   -21.332 1.00 92.81 402 A 1 
ATOM 3086 C CD2 . LEU A 1 402 ? -15.845 6.376   -19.408 1.00 92.91 402 A 1 
ATOM 3087 N N   . ARG A 1 403 ? -16.543 1.367   -19.095 1.00 95.70 403 A 1 
ATOM 3088 C CA  . ARG A 1 403 ? -16.764 -0.061  -19.336 1.00 95.56 403 A 1 
ATOM 3089 C C   . ARG A 1 403 ? -17.342 -0.299  -20.728 1.00 95.59 403 A 1 
ATOM 3090 O O   . ARG A 1 403 ? -18.038 0.558   -21.280 1.00 94.69 403 A 1 
ATOM 3091 C CB  . ARG A 1 403 ? -17.635 -0.665  -18.220 1.00 94.92 403 A 1 
ATOM 3092 C CG  . ARG A 1 403 ? -16.971 -0.551  -16.838 1.00 92.87 403 A 1 
ATOM 3093 C CD  . ARG A 1 403 ? -17.820 -1.233  -15.758 1.00 90.90 403 A 1 
ATOM 3094 N NE  . ARG A 1 403 ? -17.283 -1.029  -14.396 1.00 88.48 403 A 1 
ATOM 3095 C CZ  . ARG A 1 403 ? -16.334 -1.713  -13.784 1.00 87.67 403 A 1 
ATOM 3096 N NH1 . ARG A 1 403 ? -15.695 -2.700  -14.354 1.00 79.33 403 A 1 
ATOM 3097 N NH2 . ARG A 1 403 ? -16.005 -1.401  -12.558 1.00 82.45 403 A 1 
ATOM 3098 N N   . ASP A 1 404 ? -17.039 -1.461  -21.297 1.00 94.43 404 A 1 
ATOM 3099 C CA  . ASP A 1 404 ? -17.670 -1.924  -22.533 1.00 94.05 404 A 1 
ATOM 3100 C C   . ASP A 1 404 ? -19.059 -2.542  -22.275 1.00 94.49 404 A 1 
ATOM 3101 O O   . ASP A 1 404 ? -19.565 -2.577  -21.147 1.00 94.14 404 A 1 
ATOM 3102 C CB  . ASP A 1 404 ? -16.713 -2.848  -23.307 1.00 93.13 404 A 1 
ATOM 3103 C CG  . ASP A 1 404 ? -16.490 -4.236  -22.696 1.00 92.44 404 A 1 
ATOM 3104 O OD1 . ASP A 1 404 ? -17.235 -4.619  -21.766 1.00 90.19 404 A 1 
ATOM 3105 O OD2 . ASP A 1 404 ? -15.598 -4.939  -23.207 1.00 89.37 404 A 1 
ATOM 3106 N N   . SER A 1 405 ? -19.700 -3.038  -23.327 1.00 94.66 405 A 1 
ATOM 3107 C CA  . SER A 1 405 ? -21.017 -3.686  -23.252 1.00 94.95 405 A 1 
ATOM 3108 C C   . SER A 1 405 ? -21.038 -4.991  -22.442 1.00 94.99 405 A 1 
ATOM 3109 O O   . SER A 1 405 ? -22.117 -5.450  -22.067 1.00 92.94 405 A 1 
ATOM 3110 C CB  . SER A 1 405 ? -21.532 -3.935  -24.672 1.00 94.84 405 A 1 
ATOM 3111 O OG  . SER A 1 405 ? -20.609 -4.695  -25.428 1.00 91.81 405 A 1 
ATOM 3112 N N   . GLN A 1 406 ? -19.870 -5.592  -22.154 1.00 95.11 406 A 1 
ATOM 3113 C CA  . GLN A 1 406 ? -19.703 -6.803  -21.345 1.00 94.73 406 A 1 
ATOM 3114 C C   . GLN A 1 406 ? -19.324 -6.494  -19.889 1.00 95.23 406 A 1 
ATOM 3115 O O   . GLN A 1 406 ? -19.215 -7.405  -19.075 1.00 93.77 406 A 1 
ATOM 3116 C CB  . GLN A 1 406 ? -18.668 -7.727  -22.006 1.00 94.12 406 A 1 
ATOM 3117 C CG  . GLN A 1 406 ? -19.084 -8.144  -23.425 1.00 90.29 406 A 1 
ATOM 3118 C CD  . GLN A 1 406 ? -18.118 -9.130  -24.074 1.00 82.41 406 A 1 
ATOM 3119 O OE1 . GLN A 1 406 ? -17.059 -9.479  -23.581 1.00 73.90 406 A 1 
ATOM 3120 N NE2 . GLN A 1 406 ? -18.455 -9.647  -25.235 1.00 71.46 406 A 1 
ATOM 3121 N N   . GLY A 1 407 ? -19.143 -5.207  -19.534 1.00 94.31 407 A 1 
ATOM 3122 C CA  . GLY A 1 407 ? -18.729 -4.759  -18.205 1.00 94.48 407 A 1 
ATOM 3123 C C   . GLY A 1 407 ? -17.212 -4.777  -17.978 1.00 94.98 407 A 1 
ATOM 3124 O O   . GLY A 1 407 ? -16.768 -4.530  -16.854 1.00 93.57 407 A 1 
ATOM 3125 N N   . MET A 1 408 ? -16.410 -5.041  -19.014 1.00 94.64 408 A 1 
ATOM 3126 C CA  . MET A 1 408 ? -14.949 -5.006  -18.942 1.00 94.35 408 A 1 
ATOM 3127 C C   . MET A 1 408 ? -14.449 -3.561  -18.898 1.00 94.70 408 A 1 
ATOM 3128 O O   . MET A 1 408 ? -14.958 -2.689  -19.607 1.00 94.01 408 A 1 
ATOM 3129 C CB  . MET A 1 408 ? -14.320 -5.753  -20.121 1.00 93.84 408 A 1 
ATOM 3130 C CG  . MET A 1 408 ? -14.701 -7.237  -20.171 1.00 91.33 408 A 1 
ATOM 3131 S SD  . MET A 1 408 ? -14.151 -8.237  -18.753 1.00 88.77 408 A 1 
ATOM 3132 C CE  . MET A 1 408 ? -12.354 -8.146  -18.952 1.00 77.76 408 A 1 
ATOM 3133 N N   . SER A 1 409 ? -13.424 -3.300  -18.081 1.00 94.15 409 A 1 
ATOM 3134 C CA  . SER A 1 409 ? -12.806 -1.982  -17.938 1.00 94.31 409 A 1 
ATOM 3135 C C   . SER A 1 409 ? -11.934 -1.653  -19.150 1.00 93.86 409 A 1 
ATOM 3136 O O   . SER A 1 409 ? -11.023 -2.404  -19.493 1.00 92.88 409 A 1 
ATOM 3137 C CB  . SER A 1 409 ? -11.984 -1.922  -16.649 1.00 94.62 409 A 1 
ATOM 3138 O OG  . SER A 1 409 ? -12.823 -2.183  -15.535 1.00 92.51 409 A 1 
ATOM 3139 N N   . VAL A 1 410 ? -12.199 -0.517  -19.797 1.00 94.29 410 A 1 
ATOM 3140 C CA  . VAL A 1 410 ? -11.555 -0.114  -21.060 1.00 93.75 410 A 1 
ATOM 3141 C C   . VAL A 1 410 ? -10.523 0.990   -20.856 1.00 93.85 410 A 1 
ATOM 3142 O O   . VAL A 1 410 ? -9.439  0.953   -21.446 1.00 92.62 410 A 1 
ATOM 3143 C CB  . VAL A 1 410 ? -12.614 0.339   -22.083 1.00 92.48 410 A 1 
ATOM 3144 C CG1 . VAL A 1 410 ? -11.981 0.754   -23.419 1.00 85.11 410 A 1 
ATOM 3145 C CG2 . VAL A 1 410 ? -13.631 -0.767  -22.376 1.00 85.40 410 A 1 
ATOM 3146 N N   . ALA A 1 411 ? -10.870 2.007   -20.053 1.00 93.86 411 A 1 
ATOM 3147 C CA  . ALA A 1 411 ? -10.020 3.154   -19.750 1.00 94.19 411 A 1 
ATOM 3148 C C   . ALA A 1 411 ? -10.528 3.895   -18.512 1.00 94.83 411 A 1 
ATOM 3149 O O   . ALA A 1 411 ? -11.733 3.919   -18.262 1.00 94.57 411 A 1 
ATOM 3150 C CB  . ALA A 1 411 ? -10.016 4.116   -20.951 1.00 94.01 411 A 1 
ATOM 3151 N N   . ASP A 1 412 ? -9.628  4.588   -17.806 1.00 95.36 412 A 1 
ATOM 3152 C CA  . ASP A 1 412 ? -9.987  5.556   -16.767 1.00 95.86 412 A 1 
ATOM 3153 C C   . ASP A 1 412 ? -9.743  6.975   -17.284 1.00 95.93 412 A 1 
ATOM 3154 O O   . ASP A 1 412 ? -8.707  7.289   -17.881 1.00 95.29 412 A 1 
ATOM 3155 C CB  . ASP A 1 412 ? -9.263  5.242   -15.444 1.00 96.01 412 A 1 
ATOM 3156 C CG  . ASP A 1 412 ? -9.793  3.971   -14.762 1.00 95.23 412 A 1 
ATOM 3157 O OD1 . ASP A 1 412 ? -10.736 3.332   -15.292 1.00 92.36 412 A 1 
ATOM 3158 O OD2 . ASP A 1 412 ? -9.284  3.565   -13.709 1.00 91.97 412 A 1 
ATOM 3159 N N   . VAL A 1 413 ? -10.737 7.854   -17.106 1.00 96.58 413 A 1 
ATOM 3160 C CA  . VAL A 1 413 ? -10.745 9.201   -17.680 1.00 96.89 413 A 1 
ATOM 3161 C C   . VAL A 1 413 ? -10.888 10.243  -16.586 1.00 96.99 413 A 1 
ATOM 3162 O O   . VAL A 1 413 ? -11.890 10.287  -15.875 1.00 96.71 413 A 1 
ATOM 3163 C CB  . VAL A 1 413 ? -11.837 9.355   -18.753 1.00 96.60 413 A 1 
ATOM 3164 C CG1 . VAL A 1 413 ? -11.807 10.761  -19.370 1.00 94.68 413 A 1 
ATOM 3165 C CG2 . VAL A 1 413 ? -11.639 8.344   -19.888 1.00 94.82 413 A 1 
ATOM 3166 N N   . LEU A 1 414 ? -9.900  11.136  -16.482 1.00 97.09 414 A 1 
ATOM 3167 C CA  . LEU A 1 414 ? -9.940  12.290  -15.593 1.00 97.12 414 A 1 
ATOM 3168 C C   . LEU A 1 414 ? -10.711 13.428  -16.268 1.00 96.94 414 A 1 
ATOM 3169 O O   . LEU A 1 414 ? -10.376 13.849  -17.380 1.00 96.46 414 A 1 
ATOM 3170 C CB  . LEU A 1 414 ? -8.520  12.739  -15.216 1.00 97.06 414 A 1 
ATOM 3171 C CG  . LEU A 1 414 ? -7.743  11.843  -14.237 1.00 95.23 414 A 1 
ATOM 3172 C CD1 . LEU A 1 414 ? -7.394  10.461  -14.795 1.00 89.89 414 A 1 
ATOM 3173 C CD2 . LEU A 1 414 ? -6.422  12.544  -13.898 1.00 89.30 414 A 1 
ATOM 3174 N N   . SER A 1 415 ? -11.719 13.960  -15.572 1.00 96.73 415 A 1 
ATOM 3175 C CA  . SER A 1 415 ? -12.543 15.085  -16.025 1.00 96.55 415 A 1 
ATOM 3176 C C   . SER A 1 415 ? -12.647 16.161  -14.942 1.00 96.48 415 A 1 
ATOM 3177 O O   . SER A 1 415 ? -12.617 15.852  -13.753 1.00 95.88 415 A 1 
ATOM 3178 C CB  . SER A 1 415 ? -13.933 14.586  -16.417 1.00 95.88 415 A 1 
ATOM 3179 O OG  . SER A 1 415 ? -14.676 15.635  -17.009 1.00 88.77 415 A 1 
ATOM 3180 N N   . LEU A 1 416 ? -12.785 17.431  -15.342 1.00 96.24 416 A 1 
ATOM 3181 C CA  . LEU A 1 416 ? -13.090 18.526  -14.417 1.00 95.92 416 A 1 
ATOM 3182 C C   . LEU A 1 416 ? -14.534 18.395  -13.902 1.00 95.28 416 A 1 
ATOM 3183 O O   . LEU A 1 416 ? -15.441 18.128  -14.686 1.00 93.61 416 A 1 
ATOM 3184 C CB  . LEU A 1 416 ? -12.863 19.881  -15.112 1.00 95.61 416 A 1 
ATOM 3185 C CG  . LEU A 1 416 ? -11.403 20.163  -15.510 1.00 94.99 416 A 1 
ATOM 3186 C CD1 . LEU A 1 416 ? -11.325 21.445  -16.339 1.00 93.42 416 A 1 
ATOM 3187 C CD2 . LEU A 1 416 ? -10.496 20.335  -14.288 1.00 93.48 416 A 1 
ATOM 3188 N N   . GLU A 1 417 ? -14.762 18.627  -12.591 1.00 92.99 417 A 1 
ATOM 3189 C CA  . GLU A 1 417 ? -16.114 18.566  -11.987 1.00 91.02 417 A 1 
ATOM 3190 C C   . GLU A 1 417 ? -16.961 19.836  -12.217 1.00 87.86 417 A 1 
ATOM 3191 O O   . GLU A 1 417 ? -18.134 19.873  -11.851 1.00 77.29 417 A 1 
ATOM 3192 C CB  . GLU A 1 417 ? -16.020 18.262  -10.483 1.00 88.09 417 A 1 
ATOM 3193 C CG  . GLU A 1 417 ? -15.880 16.762  -10.196 1.00 83.02 417 A 1 
ATOM 3194 C CD  . GLU A 1 417 ? -15.918 16.420  -8.695  1.00 84.82 417 A 1 
ATOM 3195 O OE1 . GLU A 1 417 ? -15.802 15.224  -8.344  1.00 78.83 417 A 1 
ATOM 3196 O OE2 . GLU A 1 417 ? -15.953 17.322  -7.829  1.00 80.28 417 A 1 
ATOM 3197 N N   . GLU A 1 418 ? -16.418 20.876  -12.846 1.00 84.81 418 A 1 
ATOM 3198 C CA  . GLU A 1 418 ? -17.016 22.222  -12.927 1.00 79.59 418 A 1 
ATOM 3199 C C   . GLU A 1 418 ? -18.357 22.305  -13.687 1.00 76.10 418 A 1 
ATOM 3200 O O   . GLU A 1 418 ? -18.996 23.359  -13.680 1.00 67.10 418 A 1 
ATOM 3201 C CB  . GLU A 1 418 ? -15.989 23.183  -13.551 1.00 74.11 418 A 1 
ATOM 3202 C CG  . GLU A 1 418 ? -14.725 23.355  -12.692 1.00 65.69 418 A 1 
ATOM 3203 C CD  . GLU A 1 418 ? -13.666 24.272  -13.328 1.00 61.42 418 A 1 
ATOM 3204 O OE1 . GLU A 1 418 ? -12.628 24.484  -12.665 1.00 56.32 418 A 1 
ATOM 3205 O OE2 . GLU A 1 418 ? -13.882 24.742  -14.469 1.00 56.46 418 A 1 
ATOM 3206 N N   . ARG A 1 419 ? -18.808 21.235  -14.348 1.00 72.57 419 A 1 
ATOM 3207 C CA  . ARG A 1 419 ? -19.972 21.264  -15.260 1.00 70.04 419 A 1 
ATOM 3208 C C   . ARG A 1 419 ? -21.109 20.278  -14.938 1.00 70.75 419 A 1 
ATOM 3209 O O   . ARG A 1 419 ? -21.940 20.030  -15.804 1.00 62.79 419 A 1 
ATOM 3210 C CB  . ARG A 1 419 ? -19.496 21.191  -16.717 1.00 63.59 419 A 1 
ATOM 3211 C CG  . ARG A 1 419 ? -18.692 22.436  -17.115 1.00 56.36 419 A 1 
ATOM 3212 C CD  . ARG A 1 419 ? -18.459 22.455  -18.624 1.00 53.44 419 A 1 
ATOM 3213 N NE  . ARG A 1 419 ? -17.724 23.662  -19.041 1.00 48.26 419 A 1 
ATOM 3214 C CZ  . ARG A 1 419 ? -17.512 24.051  -20.285 1.00 41.65 419 A 1 
ATOM 3215 N NH1 . ARG A 1 419 ? -17.961 23.370  -21.305 1.00 40.47 419 A 1 
ATOM 3216 N NH2 . ARG A 1 419 ? -16.838 25.138  -20.523 1.00 39.09 419 A 1 
ATOM 3217 N N   . GLY A 1 420 ? -21.214 19.781  -13.703 1.00 72.09 420 A 1 
ATOM 3218 C CA  . GLY A 1 420 ? -22.357 18.949  -13.288 1.00 73.35 420 A 1 
ATOM 3219 C C   . GLY A 1 420 ? -22.134 17.437  -13.450 1.00 76.27 420 A 1 
ATOM 3220 O O   . GLY A 1 420 ? -20.990 16.988  -13.429 1.00 70.02 420 A 1 
ATOM 3221 N N   . PRO A 1 421 ? -23.240 16.618  -13.541 1.00 71.43 421 A 1 
ATOM 3222 C CA  . PRO A 1 421 ? -23.157 15.156  -13.471 1.00 71.79 421 A 1 
ATOM 3223 C C   . PRO A 1 421 ? -22.385 14.542  -14.649 1.00 75.36 421 A 1 
ATOM 3224 O O   . PRO A 1 421 ? -22.014 15.243  -15.589 1.00 68.95 421 A 1 
ATOM 3225 C CB  . PRO A 1 421 ? -24.612 14.673  -13.407 1.00 64.57 421 A 1 
ATOM 3226 C CG  . PRO A 1 421 ? -25.381 15.756  -14.148 1.00 61.06 421 A 1 
ATOM 3227 C CD  . PRO A 1 421 ? -24.618 17.025  -13.786 1.00 64.84 421 A 1 
ATOM 3228 N N   . VAL A 1 422 ? -22.155 13.214  -14.566 1.00 75.94 422 A 1 
ATOM 3229 C CA  . VAL A 1 422 ? -21.376 12.370  -15.496 1.00 77.45 422 A 1 
ATOM 3230 C C   . VAL A 1 422 ? -21.335 12.937  -16.927 1.00 80.67 422 A 1 
ATOM 3231 O O   . VAL A 1 422 ? -22.364 12.935  -17.598 1.00 76.78 422 A 1 
ATOM 3232 C CB  . VAL A 1 422 ? -21.947 10.935  -15.537 1.00 70.76 422 A 1 
ATOM 3233 C CG1 . VAL A 1 422 ? -21.089 10.012  -16.404 1.00 64.36 422 A 1 
ATOM 3234 C CG2 . VAL A 1 422 ? -22.034 10.318  -14.134 1.00 67.50 422 A 1 
ATOM 3235 N N   . PRO A 1 423 ? -20.166 13.397  -17.417 1.00 86.39 423 A 1 
ATOM 3236 C CA  . PRO A 1 423 ? -20.063 14.070  -18.714 1.00 87.59 423 A 1 
ATOM 3237 C C   . PRO A 1 423 ? -20.140 13.114  -19.916 1.00 90.33 423 A 1 
ATOM 3238 O O   . PRO A 1 423 ? -19.924 13.532  -21.052 1.00 88.47 423 A 1 
ATOM 3239 C CB  . PRO A 1 423 ? -18.730 14.826  -18.647 1.00 83.78 423 A 1 
ATOM 3240 C CG  . PRO A 1 423 ? -17.878 13.927  -17.756 1.00 82.58 423 A 1 
ATOM 3241 C CD  . PRO A 1 423 ? -18.883 13.399  -16.738 1.00 85.88 423 A 1 
ATOM 3242 N N   . PHE A 1 424 ? -20.401 11.823  -19.670 1.00 93.16 424 A 1 
ATOM 3243 C CA  . PHE A 1 424 ? -20.363 10.759  -20.664 1.00 93.91 424 A 1 
ATOM 3244 C C   . PHE A 1 424 ? -21.718 10.060  -20.765 1.00 93.72 424 A 1 
ATOM 3245 O O   . PHE A 1 424 ? -22.233 9.536   -19.777 1.00 91.00 424 A 1 
ATOM 3246 C CB  . PHE A 1 424 ? -19.244 9.766   -20.317 1.00 93.58 424 A 1 
ATOM 3247 C CG  . PHE A 1 424 ? -17.886 10.396  -20.063 1.00 94.73 424 A 1 
ATOM 3248 C CD1 . PHE A 1 424 ? -17.269 11.180  -21.052 1.00 92.90 424 A 1 
ATOM 3249 C CD2 . PHE A 1 424 ? -17.257 10.230  -18.815 1.00 93.42 424 A 1 
ATOM 3250 C CE1 . PHE A 1 424 ? -16.039 11.811  -20.789 1.00 92.71 424 A 1 
ATOM 3251 C CE2 . PHE A 1 424 ? -16.027 10.855  -18.553 1.00 93.10 424 A 1 
ATOM 3252 C CZ  . PHE A 1 424 ? -15.420 11.652  -19.538 1.00 93.81 424 A 1 
ATOM 3253 N N   . GLU A 1 425 ? -22.263 10.000  -21.980 1.00 93.78 425 A 1 
ATOM 3254 C CA  . GLU A 1 425 ? -23.515 9.319   -22.301 1.00 93.67 425 A 1 
ATOM 3255 C C   . GLU A 1 425 ? -23.246 8.065   -23.132 1.00 94.42 425 A 1 
ATOM 3256 O O   . GLU A 1 425 ? -22.392 8.054   -24.027 1.00 93.20 425 A 1 
ATOM 3257 C CB  . GLU A 1 425 ? -24.465 10.262  -23.043 1.00 91.52 425 A 1 
ATOM 3258 C CG  . GLU A 1 425 ? -24.922 11.449  -22.175 1.00 81.90 425 A 1 
ATOM 3259 C CD  . GLU A 1 425 ? -25.904 12.388  -22.899 1.00 77.36 425 A 1 
ATOM 3260 O OE1 . GLU A 1 425 ? -26.361 13.351  -22.248 1.00 68.14 425 A 1 
ATOM 3261 O OE2 . GLU A 1 425 ? -26.188 12.142  -24.093 1.00 68.24 425 A 1 
ATOM 3262 N N   . ARG A 1 426 ? -23.993 6.992   -22.859 1.00 94.00 426 A 1 
ATOM 3263 C CA  . ARG A 1 426 ? -23.917 5.754   -23.643 1.00 94.63 426 A 1 
ATOM 3264 C C   . ARG A 1 426 ? -24.251 6.026   -25.115 1.00 95.08 426 A 1 
ATOM 3265 O O   . ARG A 1 426 ? -25.226 6.707   -25.416 1.00 92.71 426 A 1 
ATOM 3266 C CB  . ARG A 1 426 ? -24.826 4.696   -23.012 1.00 93.19 426 A 1 
ATOM 3267 C CG  . ARG A 1 426 ? -24.634 3.329   -23.673 1.00 87.37 426 A 1 
ATOM 3268 C CD  . ARG A 1 426 ? -25.479 2.276   -22.961 1.00 84.80 426 A 1 
ATOM 3269 N NE  . ARG A 1 426 ? -25.251 0.948   -23.541 1.00 79.45 426 A 1 
ATOM 3270 C CZ  . ARG A 1 426 ? -25.807 -0.184  -23.147 1.00 74.73 426 A 1 
ATOM 3271 N NH1 . ARG A 1 426 ? -26.690 -0.218  -22.189 1.00 69.58 426 A 1 
ATOM 3272 N NH2 . ARG A 1 426 ? -25.468 -1.305  -23.713 1.00 65.83 426 A 1 
ATOM 3273 N N   . GLY A 1 427 ? -23.442 5.491   -26.024 1.00 95.12 427 A 1 
ATOM 3274 C CA  . GLY A 1 427 ? -23.517 5.748   -27.467 1.00 95.71 427 A 1 
ATOM 3275 C C   . GLY A 1 427 ? -22.777 7.008   -27.924 1.00 96.58 427 A 1 
ATOM 3276 O O   . GLY A 1 427 ? -22.538 7.165   -29.124 1.00 94.94 427 A 1 
ATOM 3277 N N   . GLY A 1 428 ? -22.370 7.882   -26.993 1.00 95.23 428 A 1 
ATOM 3278 C CA  . GLY A 1 428 ? -21.567 9.064   -27.290 1.00 95.44 428 A 1 
ATOM 3279 C C   . GLY A 1 428 ? -20.159 8.694   -27.765 1.00 96.17 428 A 1 
ATOM 3280 O O   . GLY A 1 428 ? -19.536 7.765   -27.246 1.00 95.08 428 A 1 
ATOM 3281 N N   . ARG A 1 429 ? -19.640 9.438   -28.750 1.00 95.76 429 A 1 
ATOM 3282 C CA  . ARG A 1 429 ? -18.266 9.300   -29.250 1.00 96.36 429 A 1 
ATOM 3283 C C   . ARG A 1 429 ? -17.389 10.412  -28.688 1.00 96.46 429 A 1 
ATOM 3284 O O   . ARG A 1 429 ? -17.650 11.585  -28.938 1.00 94.89 429 A 1 
ATOM 3285 C CB  . ARG A 1 429 ? -18.264 9.265   -30.780 1.00 95.68 429 A 1 
ATOM 3286 C CG  . ARG A 1 429 ? -16.867 8.945   -31.332 1.00 91.14 429 A 1 
ATOM 3287 C CD  . ARG A 1 429 ? -16.922 8.836   -32.854 1.00 86.20 429 A 1 
ATOM 3288 N NE  . ARG A 1 429 ? -15.590 8.544   -33.419 1.00 78.48 429 A 1 
ATOM 3289 C CZ  . ARG A 1 429 ? -15.309 8.352   -34.697 1.00 71.55 429 A 1 
ATOM 3290 N NH1 . ARG A 1 429 ? -16.224 8.412   -35.619 1.00 64.81 429 A 1 
ATOM 3291 N NH2 . ARG A 1 429 ? -14.087 8.093   -35.068 1.00 63.82 429 A 1 
ATOM 3292 N N   . TYR A 1 430 ? -16.319 10.036  -28.016 1.00 95.82 430 A 1 
ATOM 3293 C CA  . TYR A 1 430 ? -15.418 10.936  -27.306 1.00 95.73 430 A 1 
ATOM 3294 C C   . TYR A 1 430 ? -13.985 10.822  -27.816 1.00 96.10 430 A 1 
ATOM 3295 O O   . TYR A 1 430 ? -13.579 9.792   -28.367 1.00 94.89 430 A 1 
ATOM 3296 C CB  . TYR A 1 430 ? -15.508 10.650  -25.802 1.00 95.43 430 A 1 
ATOM 3297 C CG  . TYR A 1 430 ? -16.917 10.785  -25.265 1.00 95.59 430 A 1 
ATOM 3298 C CD1 . TYR A 1 430 ? -17.442 12.060  -24.981 1.00 93.17 430 A 1 
ATOM 3299 C CD2 . TYR A 1 430 ? -17.725 9.641   -25.100 1.00 94.18 430 A 1 
ATOM 3300 C CE1 . TYR A 1 430 ? -18.768 12.201  -24.545 1.00 93.26 430 A 1 
ATOM 3301 C CE2 . TYR A 1 430 ? -19.056 9.779   -24.664 1.00 93.68 430 A 1 
ATOM 3302 C CZ  . TYR A 1 430 ? -19.580 11.060  -24.390 1.00 94.21 430 A 1 
ATOM 3303 O OH  . TYR A 1 430 ? -20.864 11.203  -23.987 1.00 93.05 430 A 1 
ATOM 3304 N N   . VAL A 1 431 ? -13.204 11.884  -27.616 1.00 94.99 431 A 1 
ATOM 3305 C CA  . VAL A 1 431 ? -11.747 11.874  -27.762 1.00 95.67 431 A 1 
ATOM 3306 C C   . VAL A 1 431 ? -11.115 12.012  -26.380 1.00 95.78 431 A 1 
ATOM 3307 O O   . VAL A 1 431 ? -11.488 12.895  -25.608 1.00 95.14 431 A 1 
ATOM 3308 C CB  . VAL A 1 431 ? -11.263 12.943  -28.759 1.00 95.08 431 A 1 
ATOM 3309 C CG1 . VAL A 1 431 ? -11.600 14.381  -28.358 1.00 89.08 431 A 1 
ATOM 3310 C CG2 . VAL A 1 431 ? -9.754  12.829  -29.001 1.00 88.15 431 A 1 
ATOM 3311 N N   . PHE A 1 432 ? -10.167 11.142  -26.066 1.00 95.25 432 A 1 
ATOM 3312 C CA  . PHE A 1 432 ? -9.433  11.145  -24.805 1.00 95.19 432 A 1 
ATOM 3313 C C   . PHE A 1 432 ? -7.940  11.277  -25.057 1.00 95.18 432 A 1 
ATOM 3314 O O   . PHE A 1 432 ? -7.384  10.603  -25.927 1.00 93.79 432 A 1 
ATOM 3315 C CB  . PHE A 1 432 ? -9.768  9.881   -24.018 1.00 94.87 432 A 1 
ATOM 3316 C CG  . PHE A 1 432 ? -11.234 9.743   -23.672 1.00 95.17 432 A 1 
ATOM 3317 C CD1 . PHE A 1 432 ? -11.904 10.768  -22.980 1.00 92.97 432 A 1 
ATOM 3318 C CD2 . PHE A 1 432 ? -11.938 8.582   -24.043 1.00 93.64 432 A 1 
ATOM 3319 C CE1 . PHE A 1 432 ? -13.262 10.632  -22.650 1.00 92.90 432 A 1 
ATOM 3320 C CE2 . PHE A 1 432 ? -13.294 8.445   -23.710 1.00 92.79 432 A 1 
ATOM 3321 C CZ  . PHE A 1 432 ? -13.958 9.466   -23.009 1.00 93.53 432 A 1 
ATOM 3322 N N   . TRP A 1 433 ? -7.294  12.148  -24.289 1.00 95.13 433 A 1 
ATOM 3323 C CA  . TRP A 1 433 ? -5.892  12.502  -24.454 1.00 95.14 433 A 1 
ATOM 3324 C C   . TRP A 1 433 ? -5.030  11.881  -23.361 1.00 94.51 433 A 1 
ATOM 3325 O O   . TRP A 1 433 ? -5.473  11.697  -22.231 1.00 92.62 433 A 1 
ATOM 3326 C CB  . TRP A 1 433 ? -5.753  14.021  -24.469 1.00 95.14 433 A 1 
ATOM 3327 C CG  . TRP A 1 433 ? -6.430  14.684  -25.628 1.00 95.12 433 A 1 
ATOM 3328 C CD1 . TRP A 1 433 ? -7.735  15.026  -25.697 1.00 92.21 433 A 1 
ATOM 3329 C CD2 . TRP A 1 433 ? -5.848  15.053  -26.917 1.00 94.59 433 A 1 
ATOM 3330 N NE1 . TRP A 1 433 ? -8.005  15.581  -26.935 1.00 91.82 433 A 1 
ATOM 3331 C CE2 . TRP A 1 433 ? -6.876  15.621  -27.723 1.00 93.53 433 A 1 
ATOM 3332 C CE3 . TRP A 1 433 ? -4.558  14.959  -27.478 1.00 92.85 433 A 1 
ATOM 3333 C CZ2 . TRP A 1 433 ? -6.636  16.075  -29.029 1.00 92.66 433 A 1 
ATOM 3334 C CZ3 . TRP A 1 433 ? -4.305  15.414  -28.785 1.00 90.49 433 A 1 
ATOM 3335 C CH2 . TRP A 1 433 ? -5.341  15.971  -29.560 1.00 90.06 433 A 1 
ATOM 3336 N N   . HIS A 1 434 ? -3.762  11.610  -23.680 1.00 92.08 434 A 1 
ATOM 3337 C CA  . HIS A 1 434 ? -2.808  11.153  -22.677 1.00 90.56 434 A 1 
ATOM 3338 C C   . HIS A 1 434 ? -2.601  12.233  -21.585 1.00 90.75 434 A 1 
ATOM 3339 O O   . HIS A 1 434 ? -2.517  13.421  -21.919 1.00 90.79 434 A 1 
ATOM 3340 C CB  . HIS A 1 434 ? -1.499  10.784  -23.379 1.00 88.43 434 A 1 
ATOM 3341 C CG  . HIS A 1 434 ? -0.505  10.128  -22.461 1.00 81.98 434 A 1 
ATOM 3342 N ND1 . HIS A 1 434 ? 0.406   10.773  -21.661 1.00 72.76 434 A 1 
ATOM 3343 C CD2 . HIS A 1 434 ? -0.366  8.788   -22.220 1.00 70.67 434 A 1 
ATOM 3344 C CE1 . HIS A 1 434 ? 1.072   9.849   -20.947 1.00 72.49 434 A 1 
ATOM 3345 N NE2 . HIS A 1 434 ? 0.635   8.623   -21.259 1.00 72.55 434 A 1 
ATOM 3346 N N   . PRO A 1 435 ? -2.428  11.880  -20.290 1.00 90.98 435 A 1 
ATOM 3347 C CA  . PRO A 1 435 ? -2.276  12.857  -19.202 1.00 89.94 435 A 1 
ATOM 3348 C C   . PRO A 1 435 ? -1.081  13.809  -19.345 1.00 90.61 435 A 1 
ATOM 3349 O O   . PRO A 1 435 ? -1.081  14.887  -18.753 1.00 88.11 435 A 1 
ATOM 3350 C CB  . PRO A 1 435 ? -2.154  12.025  -17.919 1.00 88.74 435 A 1 
ATOM 3351 C CG  . PRO A 1 435 ? -2.925  10.755  -18.251 1.00 88.28 435 A 1 
ATOM 3352 C CD  . PRO A 1 435 ? -2.607  10.544  -19.729 1.00 90.45 435 A 1 
ATOM 3353 N N   . SER A 1 436 ? -0.080  13.468  -20.159 1.00 89.69 436 A 1 
ATOM 3354 C CA  . SER A 1 436 ? 1.031   14.373  -20.501 1.00 88.01 436 A 1 
ATOM 3355 C C   . SER A 1 436 ? 0.620   15.566  -21.380 1.00 87.74 436 A 1 
ATOM 3356 O O   . SER A 1 436 ? 1.435   16.458  -21.581 1.00 84.52 436 A 1 
ATOM 3357 C CB  . SER A 1 436 ? 2.164   13.608  -21.201 1.00 86.42 436 A 1 
ATOM 3358 O OG  . SER A 1 436 ? 2.595   12.522  -20.406 1.00 78.72 436 A 1 
ATOM 3359 N N   . ALA A 1 437 ? -0.611  15.593  -21.895 1.00 84.17 437 A 1 
ATOM 3360 C CA  . ALA A 1 437 ? -1.166  16.608  -22.804 1.00 84.45 437 A 1 
ATOM 3361 C C   . ALA A 1 437 ? -0.437  16.742  -24.158 1.00 86.47 437 A 1 
ATOM 3362 O O   . ALA A 1 437 ? -0.570  17.757  -24.840 1.00 82.20 437 A 1 
ATOM 3363 C CB  . ALA A 1 437 ? -1.354  17.931  -22.047 1.00 82.05 437 A 1 
ATOM 3364 N N   . ASP A 1 438 ? 0.292   15.704  -24.583 1.00 87.00 438 A 1 
ATOM 3365 C CA  . ASP A 1 438 ? 0.983   15.630  -25.880 1.00 86.64 438 A 1 
ATOM 3366 C C   . ASP A 1 438 ? 0.044   15.199  -27.029 1.00 87.50 438 A 1 
ATOM 3367 O O   . ASP A 1 438 ? -1.179  15.351  -26.944 1.00 84.99 438 A 1 
ATOM 3368 C CB  . ASP A 1 438 ? 2.231   14.747  -25.717 1.00 83.26 438 A 1 
ATOM 3369 C CG  . ASP A 1 438 ? 1.942   13.301  -25.320 1.00 82.44 438 A 1 
ATOM 3370 O OD1 . ASP A 1 438 ? 0.938   12.714  -25.774 1.00 78.61 438 A 1 
ATOM 3371 O OD2 . ASP A 1 438 ? 2.752   12.727  -24.572 1.00 78.97 438 A 1 
ATOM 3372 N N   . TYR A 1 439 ? 0.609   14.685  -28.144 1.00 88.27 439 A 1 
ATOM 3373 C CA  . TYR A 1 439 ? -0.143  14.274  -29.335 1.00 89.79 439 A 1 
ATOM 3374 C C   . TYR A 1 439 ? -0.951  12.975  -29.157 1.00 90.07 439 A 1 
ATOM 3375 O O   . TYR A 1 439 ? -1.812  12.674  -29.986 1.00 86.70 439 A 1 
ATOM 3376 C CB  . TYR A 1 439 ? 0.828   14.148  -30.520 1.00 88.02 439 A 1 
ATOM 3377 C CG  . TYR A 1 439 ? 1.788   12.973  -30.420 1.00 85.12 439 A 1 
ATOM 3378 C CD1 . TYR A 1 439 ? 3.031   13.125  -29.775 1.00 80.30 439 A 1 
ATOM 3379 C CD2 . TYR A 1 439 ? 1.432   11.723  -30.960 1.00 81.18 439 A 1 
ATOM 3380 C CE1 . TYR A 1 439 ? 3.908   12.034  -29.663 1.00 77.01 439 A 1 
ATOM 3381 C CE2 . TYR A 1 439 ? 2.305   10.624  -30.845 1.00 76.75 439 A 1 
ATOM 3382 C CZ  . TYR A 1 439 ? 3.543   10.779  -30.196 1.00 78.31 439 A 1 
ATOM 3383 O OH  . TYR A 1 439 ? 4.386   9.720   -30.084 1.00 75.20 439 A 1 
ATOM 3384 N N   . ARG A 1 440 ? -0.672  12.171  -28.125 1.00 90.46 440 A 1 
ATOM 3385 C CA  . ARG A 1 440 ? -1.283  10.851  -27.951 1.00 90.05 440 A 1 
ATOM 3386 C C   . ARG A 1 440 ? -2.738  10.983  -27.526 1.00 91.08 440 A 1 
ATOM 3387 O O   . ARG A 1 440 ? -3.048  11.562  -26.489 1.00 90.95 440 A 1 
ATOM 3388 C CB  . ARG A 1 440 ? -0.484  10.004  -26.949 1.00 88.65 440 A 1 
ATOM 3389 C CG  . ARG A 1 440 ? 0.945   9.714   -27.425 1.00 87.80 440 A 1 
ATOM 3390 C CD  . ARG A 1 440 ? 1.751   8.986   -26.342 1.00 85.77 440 A 1 
ATOM 3391 N NE  . ARG A 1 440 ? 2.102   9.887   -25.234 1.00 81.11 440 A 1 
ATOM 3392 C CZ  . ARG A 1 440 ? 2.693   9.553   -24.096 1.00 78.24 440 A 1 
ATOM 3393 N NH1 . ARG A 1 440 ? 3.011   8.324   -23.815 1.00 71.79 440 A 1 
ATOM 3394 N NH2 . ARG A 1 440 ? 2.982   10.461  -23.222 1.00 72.27 440 A 1 
ATOM 3395 N N   . HIS A 1 441 ? -3.638  10.419  -28.319 1.00 90.18 441 A 1 
ATOM 3396 C CA  . HIS A 1 441 ? -5.070  10.390  -28.055 1.00 91.58 441 A 1 
ATOM 3397 C C   . HIS A 1 441 ? -5.717  9.173   -28.719 1.00 90.94 441 A 1 
ATOM 3398 O O   . HIS A 1 441 ? -5.133  8.540   -29.598 1.00 88.79 441 A 1 
ATOM 3399 C CB  . HIS A 1 441 ? -5.725  11.697  -28.533 1.00 92.00 441 A 1 
ATOM 3400 C CG  . HIS A 1 441 ? -5.659  11.925  -30.021 1.00 92.60 441 A 1 
ATOM 3401 N ND1 . HIS A 1 441 ? -4.570  12.387  -30.722 1.00 83.91 441 A 1 
ATOM 3402 C CD2 . HIS A 1 441 ? -6.661  11.712  -30.930 1.00 85.48 441 A 1 
ATOM 3403 C CE1 . HIS A 1 441 ? -4.903  12.451  -32.019 1.00 87.81 441 A 1 
ATOM 3404 N NE2 . HIS A 1 441 ? -6.169  12.053  -32.195 1.00 88.70 441 A 1 
ATOM 3405 N N   . PHE A 1 442 ? -6.950  8.862   -28.308 1.00 91.70 442 A 1 
ATOM 3406 C CA  . PHE A 1 442 ? -7.780  7.861   -28.971 1.00 91.25 442 A 1 
ATOM 3407 C C   . PHE A 1 442 ? -9.242  8.299   -28.986 1.00 92.80 442 A 1 
ATOM 3408 O O   . PHE A 1 442 ? -9.673  9.116   -28.175 1.00 92.83 442 A 1 
ATOM 3409 C CB  . PHE A 1 442 ? -7.591  6.481   -28.318 1.00 90.26 442 A 1 
ATOM 3410 C CG  . PHE A 1 442 ? -8.131  6.358   -26.906 1.00 90.00 442 A 1 
ATOM 3411 C CD1 . PHE A 1 442 ? -7.384  6.840   -25.816 1.00 87.08 442 A 1 
ATOM 3412 C CD2 . PHE A 1 442 ? -9.382  5.753   -26.679 1.00 87.58 442 A 1 
ATOM 3413 C CE1 . PHE A 1 442 ? -7.883  6.722   -24.511 1.00 84.83 442 A 1 
ATOM 3414 C CE2 . PHE A 1 442 ? -9.884  5.634   -25.371 1.00 84.96 442 A 1 
ATOM 3415 C CZ  . PHE A 1 442 ? -9.134  6.117   -24.283 1.00 86.41 442 A 1 
ATOM 3416 N N   . TYR A 1 443 ? -9.994  7.760   -29.929 1.00 93.21 443 A 1 
ATOM 3417 C CA  . TYR A 1 443 ? -11.442 7.918   -29.992 1.00 93.48 443 A 1 
ATOM 3418 C C   . TYR A 1 443 ? -12.109 6.697   -29.371 1.00 92.94 443 A 1 
ATOM 3419 O O   . TYR A 1 443 ? -11.671 5.571   -29.607 1.00 91.07 443 A 1 
ATOM 3420 C CB  . TYR A 1 443 ? -11.904 8.125   -31.435 1.00 93.25 443 A 1 
ATOM 3421 C CG  . TYR A 1 443 ? -11.385 9.408   -32.048 1.00 92.68 443 A 1 
ATOM 3422 C CD1 . TYR A 1 443 ? -12.067 10.620  -31.826 1.00 87.82 443 A 1 
ATOM 3423 C CD2 . TYR A 1 443 ? -10.209 9.395   -32.827 1.00 88.66 443 A 1 
ATOM 3424 C CE1 . TYR A 1 443 ? -11.580 11.818  -32.379 1.00 87.21 443 A 1 
ATOM 3425 C CE2 . TYR A 1 443 ? -9.715  10.589  -33.380 1.00 86.79 443 A 1 
ATOM 3426 C CZ  . TYR A 1 443 ? -10.401 11.804  -33.159 1.00 89.30 443 A 1 
ATOM 3427 O OH  . TYR A 1 443 ? -9.926  12.961  -33.692 1.00 86.92 443 A 1 
ATOM 3428 N N   . HIS A 1 444 ? -13.181 6.918   -28.606 1.00 94.11 444 A 1 
ATOM 3429 C CA  . HIS A 1 444 ? -13.947 5.854   -27.974 1.00 93.99 444 A 1 
ATOM 3430 C C   . HIS A 1 444 ? -15.442 6.147   -28.077 1.00 94.94 444 A 1 
ATOM 3431 O O   . HIS A 1 444 ? -15.868 7.274   -27.832 1.00 94.37 444 A 1 
ATOM 3432 C CB  . HIS A 1 444 ? -13.501 5.698   -26.519 1.00 92.97 444 A 1 
ATOM 3433 C CG  . HIS A 1 444 ? -14.180 4.552   -25.817 1.00 92.27 444 A 1 
ATOM 3434 N ND1 . HIS A 1 444 ? -14.029 3.213   -26.103 1.00 83.67 444 A 1 
ATOM 3435 C CD2 . HIS A 1 444 ? -15.076 4.658   -24.787 1.00 84.00 444 A 1 
ATOM 3436 C CE1 . HIS A 1 444 ? -14.817 2.528   -25.260 1.00 85.63 444 A 1 
ATOM 3437 N NE2 . HIS A 1 444 ? -15.464 3.367   -24.443 1.00 86.49 444 A 1 
ATOM 3438 N N   . THR A 1 445 ? -16.226 5.141   -28.443 1.00 95.05 445 A 1 
ATOM 3439 C CA  . THR A 1 445 ? -17.688 5.174   -28.348 1.00 95.49 445 A 1 
ATOM 3440 C C   . THR A 1 445 ? -18.067 4.427   -27.082 1.00 95.52 445 A 1 
ATOM 3441 O O   . THR A 1 445 ? -17.710 3.259   -26.944 1.00 94.63 445 A 1 
ATOM 3442 C CB  . THR A 1 445 ? -18.355 4.546   -29.578 1.00 95.38 445 A 1 
ATOM 3443 O OG1 . THR A 1 445 ? -17.930 5.224   -30.745 1.00 92.08 445 A 1 
ATOM 3444 C CG2 . THR A 1 445 ? -19.875 4.657   -29.526 1.00 91.35 445 A 1 
ATOM 3445 N N   . LEU A 1 446 ? -18.744 5.087   -26.140 1.00 95.17 446 A 1 
ATOM 3446 C CA  . LEU A 1 446 ? -19.101 4.483   -24.862 1.00 95.61 446 A 1 
ATOM 3447 C C   . LEU A 1 446 ? -20.233 3.459   -25.052 1.00 95.58 446 A 1 
ATOM 3448 O O   . LEU A 1 446 ? -21.390 3.823   -25.247 1.00 94.35 446 A 1 
ATOM 3449 C CB  . LEU A 1 446 ? -19.453 5.598   -23.862 1.00 94.67 446 A 1 
ATOM 3450 C CG  . LEU A 1 446 ? -19.771 5.076   -22.448 1.00 93.43 446 A 1 
ATOM 3451 C CD1 . LEU A 1 446 ? -18.577 4.373   -21.807 1.00 90.35 446 A 1 
ATOM 3452 C CD2 . LEU A 1 446 ? -20.174 6.245   -21.552 1.00 90.83 446 A 1 
ATOM 3453 N N   . GLU A 1 447 ? -19.901 2.166   -24.980 1.00 96.22 447 A 1 
ATOM 3454 C CA  . GLU A 1 447 ? -20.872 1.074   -25.159 1.00 95.68 447 A 1 
ATOM 3455 C C   . GLU A 1 447 ? -21.524 0.614   -23.847 1.00 95.69 447 A 1 
ATOM 3456 O O   . GLU A 1 447 ? -22.660 0.134   -23.856 1.00 92.96 447 A 1 
ATOM 3457 C CB  . GLU A 1 447 ? -20.183 -0.122  -25.826 1.00 94.24 447 A 1 
ATOM 3458 C CG  . GLU A 1 447 ? -19.687 0.189   -27.250 1.00 89.78 447 A 1 
ATOM 3459 C CD  . GLU A 1 447 ? -19.065 -1.034  -27.943 1.00 86.61 447 A 1 
ATOM 3460 O OE1 . GLU A 1 447 ? -18.650 -0.865  -29.114 1.00 76.96 447 A 1 
ATOM 3461 O OE2 . GLU A 1 447 ? -19.027 -2.120  -27.323 1.00 78.01 447 A 1 
ATOM 3462 N N   . GLY A 1 448 ? -20.824 0.751   -22.722 1.00 95.28 448 A 1 
ATOM 3463 C CA  . GLY A 1 448 ? -21.286 0.428   -21.374 1.00 95.01 448 A 1 
ATOM 3464 C C   . GLY A 1 448 ? -21.495 1.679   -20.525 1.00 95.51 448 A 1 
ATOM 3465 O O   . GLY A 1 448 ? -22.069 2.665   -20.987 1.00 93.70 448 A 1 
ATOM 3466 N N   . ASP A 1 449 ? -21.016 1.634   -19.279 1.00 95.20 449 A 1 
ATOM 3467 C CA  . ASP A 1 449 ? -21.186 2.700   -18.296 1.00 94.91 449 A 1 
ATOM 3468 C C   . ASP A 1 449 ? -19.894 3.506   -18.087 1.00 95.72 449 A 1 
ATOM 3469 O O   . ASP A 1 449 ? -18.783 3.044   -18.370 1.00 94.86 449 A 1 
ATOM 3470 C CB  . ASP A 1 449 ? -21.720 2.105   -16.982 1.00 92.29 449 A 1 
ATOM 3471 C CG  . ASP A 1 449 ? -23.080 1.417   -17.164 1.00 85.49 449 A 1 
ATOM 3472 O OD1 . ASP A 1 449 ? -23.939 1.993   -17.875 1.00 77.94 449 A 1 
ATOM 3473 O OD2 . ASP A 1 449 ? -23.242 0.303   -16.621 1.00 78.36 449 A 1 
ATOM 3474 N N   . ALA A 1 450 ? -20.048 4.715   -17.554 1.00 95.71 450 A 1 
ATOM 3475 C CA  . ALA A 1 450 ? -18.971 5.553   -17.041 1.00 96.02 450 A 1 
ATOM 3476 C C   . ALA A 1 450 ? -19.164 5.728   -15.528 1.00 95.90 450 A 1 
ATOM 3477 O O   . ALA A 1 450 ? -19.980 6.537   -15.082 1.00 94.93 450 A 1 
ATOM 3478 C CB  . ALA A 1 450 ? -18.964 6.883   -17.806 1.00 95.70 450 A 1 
ATOM 3479 N N   . GLU A 1 451 ? -18.452 4.933   -14.729 1.00 96.35 451 A 1 
ATOM 3480 C CA  . GLU A 1 451 ? -18.584 4.903   -13.270 1.00 96.26 451 A 1 
ATOM 3481 C C   . GLU A 1 451 ? -17.690 5.971   -12.618 1.00 96.48 451 A 1 
ATOM 3482 O O   . GLU A 1 451 ? -16.475 5.925   -12.808 1.00 95.98 451 A 1 
ATOM 3483 C CB  . GLU A 1 451 ? -18.236 3.491   -12.764 1.00 95.54 451 A 1 
ATOM 3484 C CG  . GLU A 1 451 ? -18.377 3.359   -11.239 1.00 92.73 451 A 1 
ATOM 3485 C CD  . GLU A 1 451 ? -17.937 1.989   -10.696 1.00 91.93 451 A 1 
ATOM 3486 O OE1 . GLU A 1 451 ? -18.094 1.799   -9.467  1.00 83.35 451 A 1 
ATOM 3487 O OE2 . GLU A 1 451 ? -17.435 1.144   -11.476 1.00 86.84 451 A 1 
ATOM 3488 N N   . PRO A 1 452 ? -18.227 6.918   -11.809 1.00 96.41 452 A 1 
ATOM 3489 C CA  . PRO A 1 452 ? -17.412 7.844   -11.029 1.00 96.51 452 A 1 
ATOM 3490 C C   . PRO A 1 452 ? -16.737 7.106   -9.863  1.00 96.90 452 A 1 
ATOM 3491 O O   . PRO A 1 452 ? -17.411 6.517   -9.012  1.00 96.63 452 A 1 
ATOM 3492 C CB  . PRO A 1 452 ? -18.378 8.930   -10.556 1.00 95.76 452 A 1 
ATOM 3493 C CG  . PRO A 1 452 ? -19.716 8.194   -10.454 1.00 94.20 452 A 1 
ATOM 3494 C CD  . PRO A 1 452 ? -19.646 7.153   -11.566 1.00 95.80 452 A 1 
ATOM 3495 N N   . LEU A 1 453 ? -15.406 7.165   -9.790  1.00 97.08 453 A 1 
ATOM 3496 C CA  . LEU A 1 453 ? -14.624 6.414   -8.801  1.00 97.47 453 A 1 
ATOM 3497 C C   . LEU A 1 453 ? -14.435 7.168   -7.479  1.00 97.70 453 A 1 
ATOM 3498 O O   . LEU A 1 453 ? -14.440 6.545   -6.421  1.00 97.51 453 A 1 
ATOM 3499 C CB  . LEU A 1 453 ? -13.269 6.006   -9.400  1.00 97.57 453 A 1 
ATOM 3500 C CG  . LEU A 1 453 ? -13.325 5.102   -10.646 1.00 97.12 453 A 1 
ATOM 3501 C CD1 . LEU A 1 453 ? -11.903 4.668   -11.000 1.00 96.21 453 A 1 
ATOM 3502 C CD2 . LEU A 1 453 ? -14.162 3.839   -10.428 1.00 96.03 453 A 1 
ATOM 3503 N N   . LEU A 1 454 ? -14.293 8.498   -7.499  1.00 97.42 454 A 1 
ATOM 3504 C CA  . LEU A 1 454 ? -14.161 9.300   -6.280  1.00 97.43 454 A 1 
ATOM 3505 C C   . LEU A 1 454 ? -15.538 9.537   -5.648  1.00 97.21 454 A 1 
ATOM 3506 O O   . LEU A 1 454 ? -16.358 10.295  -6.173  1.00 96.71 454 A 1 
ATOM 3507 C CB  . LEU A 1 454 ? -13.447 10.635  -6.564  1.00 97.34 454 A 1 
ATOM 3508 C CG  . LEU A 1 454 ? -11.978 10.513  -6.992  1.00 96.45 454 A 1 
ATOM 3509 C CD1 . LEU A 1 454 ? -11.456 11.894  -7.384  1.00 95.67 454 A 1 
ATOM 3510 C CD2 . LEU A 1 454 ? -11.096 9.981   -5.866  1.00 95.50 454 A 1 
ATOM 3511 N N   . LYS A 1 455 ? -15.762 8.929   -4.476  1.00 97.45 455 A 1 
ATOM 3512 C CA  . LYS A 1 455 ? -16.993 9.030   -3.684  1.00 97.47 455 A 1 
ATOM 3513 C C   . LYS A 1 455 ? -16.707 9.776   -2.383  1.00 97.75 455 A 1 
ATOM 3514 O O   . LYS A 1 455 ? -15.645 9.595   -1.788  1.00 97.57 455 A 1 
ATOM 3515 C CB  . LYS A 1 455 ? -17.560 7.621   -3.435  1.00 97.08 455 A 1 
ATOM 3516 C CG  . LYS A 1 455 ? -17.897 6.889   -4.748  1.00 95.88 455 A 1 
ATOM 3517 C CD  . LYS A 1 455 ? -18.273 5.419   -4.520  1.00 93.62 455 A 1 
ATOM 3518 C CE  . LYS A 1 455 ? -18.377 4.703   -5.873  1.00 88.08 455 A 1 
ATOM 3519 N NZ  . LYS A 1 455 ? -18.447 3.225   -5.744  1.00 81.33 455 A 1 
ATOM 3520 N N   . GLN A 1 456 ? -17.636 10.612  -1.921  1.00 97.46 456 A 1 
ATOM 3521 C CA  . GLN A 1 456 ? -17.463 11.349  -0.669  1.00 97.68 456 A 1 
ATOM 3522 C C   . GLN A 1 456 ? -17.468 10.387  0.525   1.00 97.91 456 A 1 
ATOM 3523 O O   . GLN A 1 456 ? -18.355 9.547   0.648   1.00 97.58 456 A 1 
ATOM 3524 C CB  . GLN A 1 456 ? -18.528 12.444  -0.552  1.00 97.26 456 A 1 
ATOM 3525 C CG  . GLN A 1 456 ? -18.172 13.466  0.545   1.00 96.00 456 A 1 
ATOM 3526 C CD  . GLN A 1 456 ? -19.106 14.675  0.553   1.00 95.62 456 A 1 
ATOM 3527 O OE1 . GLN A 1 456 ? -20.101 14.737  -0.149  1.00 89.97 456 A 1 
ATOM 3528 N NE2 . GLN A 1 456 ? -18.805 15.688  1.328   1.00 89.27 456 A 1 
ATOM 3529 N N   . ARG A 1 457 ? -16.462 10.504  1.404   1.00 98.23 457 A 1 
ATOM 3530 C CA  . ARG A 1 457 ? -16.285 9.681   2.615   1.00 98.36 457 A 1 
ATOM 3531 C C   . ARG A 1 457 ? -16.446 10.496  3.880   1.00 98.46 457 A 1 
ATOM 3532 O O   . ARG A 1 457 ? -17.099 10.041  4.813   1.00 97.85 457 A 1 
ATOM 3533 C CB  . ARG A 1 457 ? -14.902 9.002   2.614   1.00 98.13 457 A 1 
ATOM 3534 C CG  . ARG A 1 457 ? -14.587 8.220   1.329   1.00 97.33 457 A 1 
ATOM 3535 C CD  . ARG A 1 457 ? -15.630 7.145   1.016   1.00 96.69 457 A 1 
ATOM 3536 N NE  . ARG A 1 457 ? -15.311 6.537   -0.271  1.00 95.53 457 A 1 
ATOM 3537 C CZ  . ARG A 1 457 ? -15.874 5.481   -0.826  1.00 95.58 457 A 1 
ATOM 3538 N NH1 . ARG A 1 457 ? -16.835 4.798   -0.280  1.00 90.83 457 A 1 
ATOM 3539 N NH2 . ARG A 1 457 ? -15.453 5.098   -1.982  1.00 90.96 457 A 1 
ATOM 3540 N N   . LEU A 1 458 ? -15.870 11.699  3.906   1.00 98.25 458 A 1 
ATOM 3541 C CA  . LEU A 1 458 ? -16.037 12.665  4.982   1.00 98.23 458 A 1 
ATOM 3542 C C   . LEU A 1 458 ? -16.649 13.950  4.430   1.00 98.30 458 A 1 
ATOM 3543 O O   . LEU A 1 458 ? -16.270 14.412  3.351   1.00 98.01 458 A 1 
ATOM 3544 C CB  . LEU A 1 458 ? -14.695 12.969  5.686   1.00 98.05 458 A 1 
ATOM 3545 C CG  . LEU A 1 458 ? -13.928 11.760  6.248   1.00 97.32 458 A 1 
ATOM 3546 C CD1 . LEU A 1 458 ? -12.619 12.222  6.887   1.00 95.67 458 A 1 
ATOM 3547 C CD2 . LEU A 1 458 ? -14.733 11.019  7.312   1.00 95.78 458 A 1 
ATOM 3548 N N   . GLU A 1 459 ? -17.541 14.540  5.217   1.00 97.69 459 A 1 
ATOM 3549 C CA  . GLU A 1 459 ? -18.063 15.884  5.020   1.00 97.77 459 A 1 
ATOM 3550 C C   . GLU A 1 459 ? -17.850 16.674  6.311   1.00 97.56 459 A 1 
ATOM 3551 O O   . GLU A 1 459 ? -18.339 16.285  7.372   1.00 96.37 459 A 1 
ATOM 3552 C CB  . GLU A 1 459 ? -19.540 15.818  4.608   1.00 97.57 459 A 1 
ATOM 3553 C CG  . GLU A 1 459 ? -20.101 17.226  4.339   1.00 96.28 459 A 1 
ATOM 3554 C CD  . GLU A 1 459 ? -21.521 17.182  3.762   1.00 94.91 459 A 1 
ATOM 3555 O OE1 . GLU A 1 459 ? -21.784 18.003  2.860   1.00 87.02 459 A 1 
ATOM 3556 O OE2 . GLU A 1 459 ? -22.319 16.336  4.224   1.00 88.41 459 A 1 
ATOM 3557 N N   . ASN A 1 460 ? -17.091 17.762  6.244   1.00 97.44 460 A 1 
ATOM 3558 C CA  . ASN A 1 460 ? -16.742 18.603  7.391   1.00 97.17 460 A 1 
ATOM 3559 C C   . ASN A 1 460 ? -16.199 17.783  8.586   1.00 97.01 460 A 1 
ATOM 3560 O O   . ASN A 1 460 ? -16.655 17.925  9.725   1.00 95.26 460 A 1 
ATOM 3561 C CB  . ASN A 1 460 ? -17.939 19.508  7.739   1.00 96.69 460 A 1 
ATOM 3562 C CG  . ASN A 1 460 ? -18.411 20.336  6.559   1.00 94.85 460 A 1 
ATOM 3563 O OD1 . ASN A 1 460 ? -17.637 20.948  5.843   1.00 86.38 460 A 1 
ATOM 3564 N ND2 . ASN A 1 460 ? -19.692 20.372  6.301   1.00 85.40 460 A 1 
ATOM 3565 N N   . GLY A 1 461 ? -15.266 16.867  8.318   1.00 96.70 461 A 1 
ATOM 3566 C CA  . GLY A 1 461 ? -14.631 15.986  9.303   1.00 96.44 461 A 1 
ATOM 3567 C C   . GLY A 1 461 ? -15.497 14.817  9.790   1.00 96.69 461 A 1 
ATOM 3568 O O   . GLY A 1 461 ? -15.055 14.063  10.651  1.00 95.38 461 A 1 
ATOM 3569 N N   . LYS A 1 462 ? -16.721 14.632  9.273   1.00 97.00 462 A 1 
ATOM 3570 C CA  . LYS A 1 462 ? -17.652 13.575  9.709   1.00 97.13 462 A 1 
ATOM 3571 C C   . LYS A 1 462 ? -17.875 12.526  8.620   1.00 97.55 462 A 1 
ATOM 3572 O O   . LYS A 1 462 ? -18.053 12.905  7.464   1.00 97.18 462 A 1 
ATOM 3573 C CB  . LYS A 1 462 ? -18.990 14.191  10.134  1.00 96.62 462 A 1 
ATOM 3574 C CG  . LYS A 1 462 ? -18.829 15.111  11.348  1.00 93.77 462 A 1 
ATOM 3575 C CD  . LYS A 1 462 ? -20.181 15.721  11.721  1.00 87.94 462 A 1 
ATOM 3576 C CE  . LYS A 1 462 ? -19.977 16.697  12.878  1.00 82.21 462 A 1 
ATOM 3577 N NZ  . LYS A 1 462 ? -21.244 17.385  13.220  1.00 70.85 462 A 1 
ATOM 3578 N N   . PRO A 1 463 ? -17.934 11.220  8.971   1.00 97.46 463 A 1 
ATOM 3579 C CA  . PRO A 1 463 ? -18.266 10.160  8.022   1.00 97.34 463 A 1 
ATOM 3580 C C   . PRO A 1 463 ? -19.643 10.360  7.382   1.00 97.44 463 A 1 
ATOM 3581 O O   . PRO A 1 463 ? -20.619 10.654  8.071   1.00 96.62 463 A 1 
ATOM 3582 C CB  . PRO A 1 463 ? -18.203 8.847   8.811   1.00 96.30 463 A 1 
ATOM 3583 C CG  . PRO A 1 463 ? -17.279 9.176   9.974   1.00 94.01 463 A 1 
ATOM 3584 C CD  . PRO A 1 463 ? -17.597 10.641  10.263  1.00 96.44 463 A 1 
ATOM 3585 N N   . VAL A 1 464 ? -19.725 10.144  6.071   1.00 97.57 464 A 1 
ATOM 3586 C CA  . VAL A 1 464 ? -20.972 10.214  5.284   1.00 97.08 464 A 1 
ATOM 3587 C C   . VAL A 1 464 ? -21.659 8.849   5.211   1.00 96.17 464 A 1 
ATOM 3588 O O   . VAL A 1 464 ? -22.885 8.764   5.184   1.00 90.58 464 A 1 
ATOM 3589 C CB  . VAL A 1 464 ? -20.680 10.753  3.867   1.00 95.72 464 A 1 
ATOM 3590 C CG1 . VAL A 1 464 ? -21.930 10.825  2.980   1.00 88.28 464 A 1 
ATOM 3591 C CG2 . VAL A 1 464 ? -20.086 12.163  3.933   1.00 88.56 464 A 1 
ATOM 3592 N N   . LEU A 1 465 ? -20.876 7.767   5.183   1.00 95.30 465 A 1 
ATOM 3593 C CA  . LEU A 1 465 ? -21.349 6.389   5.049   1.00 93.89 465 A 1 
ATOM 3594 C C   . LEU A 1 465 ? -20.632 5.482   6.055   1.00 94.65 465 A 1 
ATOM 3595 O O   . LEU A 1 465 ? -19.531 5.791   6.501   1.00 93.52 465 A 1 
ATOM 3596 C CB  . LEU A 1 465 ? -21.119 5.895   3.606   1.00 91.19 465 A 1 
ATOM 3597 C CG  . LEU A 1 465 ? -21.915 6.643   2.520   1.00 85.71 465 A 1 
ATOM 3598 C CD1 . LEU A 1 465 ? -21.472 6.173   1.137   1.00 79.97 465 A 1 
ATOM 3599 C CD2 . LEU A 1 465 ? -23.426 6.397   2.638   1.00 79.62 465 A 1 
ATOM 3600 N N   . ALA A 1 466 ? -21.255 4.347   6.384   1.00 95.48 466 A 1 
ATOM 3601 C CA  . ALA A 1 466 ? -20.601 3.293   7.151   1.00 95.40 466 A 1 
ATOM 3602 C C   . ALA A 1 466 ? -19.496 2.624   6.314   1.00 95.67 466 A 1 
ATOM 3603 O O   . ALA A 1 466 ? -19.656 2.425   5.106   1.00 94.26 466 A 1 
ATOM 3604 C CB  . ALA A 1 466 ? -21.653 2.281   7.619   1.00 94.04 466 A 1 
ATOM 3605 N N   . GLU A 1 467 ? -18.399 2.252   6.976   1.00 96.05 467 A 1 
ATOM 3606 C CA  . GLU A 1 467 ? -17.306 1.530   6.326   1.00 95.82 467 A 1 
ATOM 3607 C C   . GLU A 1 467 ? -17.707 0.074   6.033   1.00 96.54 467 A 1 
ATOM 3608 O O   . GLU A 1 467 ? -18.347 -0.572  6.871   1.00 95.75 467 A 1 
ATOM 3609 C CB  . GLU A 1 467 ? -16.034 1.588   7.179   1.00 93.82 467 A 1 
ATOM 3610 C CG  . GLU A 1 467 ? -15.453 3.014   7.226   1.00 85.53 467 A 1 
ATOM 3611 C CD  . GLU A 1 467 ? -14.173 3.105   8.069   1.00 78.59 467 A 1 
ATOM 3612 O OE1 . GLU A 1 467 ? -13.949 4.196   8.634   1.00 68.27 467 A 1 
ATOM 3613 O OE2 . GLU A 1 467 ? -13.432 2.100   8.126   1.00 68.49 467 A 1 
ATOM 3614 N N   . PRO A 1 468 ? -17.343 -0.474  4.860   1.00 96.54 468 A 1 
ATOM 3615 C CA  . PRO A 1 468 ? -17.583 -1.873  4.543   1.00 96.73 468 A 1 
ATOM 3616 C C   . PRO A 1 468 ? -16.689 -2.795  5.386   1.00 96.92 468 A 1 
ATOM 3617 O O   . PRO A 1 468 ? -15.594 -2.425  5.807   1.00 96.09 468 A 1 
ATOM 3618 C CB  . PRO A 1 468 ? -17.300 -1.996  3.044   1.00 96.24 468 A 1 
ATOM 3619 C CG  . PRO A 1 468 ? -16.244 -0.922  2.801   1.00 94.66 468 A 1 
ATOM 3620 C CD  . PRO A 1 468 ? -16.629 0.184   3.775   1.00 96.82 468 A 1 
ATOM 3621 N N   . SER A 1 469 ? -17.125 -4.047  5.593   1.00 96.43 469 A 1 
ATOM 3622 C CA  . SER A 1 469 ? -16.286 -5.061  6.241   1.00 96.42 469 A 1 
ATOM 3623 C C   . SER A 1 469 ? -15.067 -5.407  5.380   1.00 96.79 469 A 1 
ATOM 3624 O O   . SER A 1 469 ? -15.121 -5.323  4.148   1.00 96.78 469 A 1 
ATOM 3625 C CB  . SER A 1 469 ? -17.101 -6.317  6.569   1.00 95.98 469 A 1 
ATOM 3626 O OG  . SER A 1 469 ? -17.353 -7.099  5.414   1.00 94.85 469 A 1 
ATOM 3627 N N   . LEU A 1 470 ? -13.981 -5.887  6.002   1.00 96.26 470 A 1 
ATOM 3628 C CA  . LEU A 1 470 ? -12.795 -6.335  5.258   1.00 96.84 470 A 1 
ATOM 3629 C C   . LEU A 1 470 ? -13.105 -7.449  4.255   1.00 97.46 470 A 1 
ATOM 3630 O O   . LEU A 1 470 ? -12.528 -7.466  3.173   1.00 97.06 470 A 1 
ATOM 3631 C CB  . LEU A 1 470 ? -11.699 -6.811  6.225   1.00 95.71 470 A 1 
ATOM 3632 C CG  . LEU A 1 470 ? -10.999 -5.712  7.035   1.00 92.75 470 A 1 
ATOM 3633 C CD1 . LEU A 1 470 ? -9.808  -6.345  7.755   1.00 90.78 470 A 1 
ATOM 3634 C CD2 . LEU A 1 470 ? -10.461 -4.578  6.165   1.00 90.80 470 A 1 
ATOM 3635 N N   . GLU A 1 471 ? -14.034 -8.356  4.576   1.00 96.00 471 A 1 
ATOM 3636 C CA  . GLU A 1 471 ? -14.455 -9.394  3.631   1.00 96.15 471 A 1 
ATOM 3637 C C   . GLU A 1 471 ? -15.186 -8.790  2.422   1.00 96.47 471 A 1 
ATOM 3638 O O   . GLU A 1 471 ? -14.929 -9.191  1.290   1.00 96.31 471 A 1 
ATOM 3639 C CB  . GLU A 1 471 ? -15.301 -10.453 4.350   1.00 95.72 471 A 1 
ATOM 3640 C CG  . GLU A 1 471 ? -15.688 -11.653 3.459   1.00 91.13 471 A 1 
ATOM 3641 C CD  . GLU A 1 471 ? -14.495 -12.451 2.884   1.00 88.61 471 A 1 
ATOM 3642 O OE1 . GLU A 1 471 ? -14.696 -13.205 1.903   1.00 77.74 471 A 1 
ATOM 3643 O OE2 . GLU A 1 471 ? -13.357 -12.342 3.392   1.00 80.27 471 A 1 
ATOM 3644 N N   . THR A 1 472 ? -16.020 -7.759  2.624   1.00 97.46 472 A 1 
ATOM 3645 C CA  . THR A 1 472 ? -16.656 -7.025  1.516   1.00 97.61 472 A 1 
ATOM 3646 C C   . THR A 1 472 ? -15.607 -6.388  0.601   1.00 97.85 472 A 1 
ATOM 3647 O O   . THR A 1 472 ? -15.687 -6.541  -0.617  1.00 97.65 472 A 1 
ATOM 3648 C CB  . THR A 1 472 ? -17.610 -5.939  2.041   1.00 97.49 472 A 1 
ATOM 3649 O OG1 . THR A 1 472 ? -18.576 -6.498  2.905   1.00 95.22 472 A 1 
ATOM 3650 C CG2 . THR A 1 472 ? -18.375 -5.235  0.915   1.00 95.08 472 A 1 
ATOM 3651 N N   . ILE A 1 473 ? -14.586 -5.745  1.181   1.00 97.71 473 A 1 
ATOM 3652 C CA  . ILE A 1 473 ? -13.478 -5.139  0.425   1.00 97.94 473 A 1 
ATOM 3653 C C   . ILE A 1 473 ? -12.695 -6.214  -0.343  1.00 98.01 473 A 1 
ATOM 3654 O O   . ILE A 1 473 ? -12.423 -6.067  -1.532  1.00 97.89 473 A 1 
ATOM 3655 C CB  . ILE A 1 473 ? -12.554 -4.334  1.371   1.00 98.11 473 A 1 
ATOM 3656 C CG1 . ILE A 1 473 ? -13.321 -3.196  2.090   1.00 97.53 473 A 1 
ATOM 3657 C CG2 . ILE A 1 473 ? -11.372 -3.745  0.582   1.00 97.63 473 A 1 
ATOM 3658 C CD1 . ILE A 1 473 ? -12.551 -2.578  3.262   1.00 95.95 473 A 1 
ATOM 3659 N N   . ARG A 1 474 ? -12.380 -7.344  0.298   1.00 97.72 474 A 1 
ATOM 3660 C CA  . ARG A 1 474 ? -11.675 -8.475  -0.327  1.00 97.60 474 A 1 
ATOM 3661 C C   . ARG A 1 474 ? -12.465 -9.092  -1.487  1.00 97.38 474 A 1 
ATOM 3662 O O   . ARG A 1 474 ? -11.880 -9.436  -2.509  1.00 97.11 474 A 1 
ATOM 3663 C CB  . ARG A 1 474 ? -11.389 -9.508  0.769   1.00 96.89 474 A 1 
ATOM 3664 C CG  . ARG A 1 474 ? -10.660 -10.753 0.257   1.00 95.61 474 A 1 
ATOM 3665 C CD  . ARG A 1 474 ? -10.497 -11.684 1.441   1.00 94.65 474 A 1 
ATOM 3666 N NE  . ARG A 1 474 ? -9.906  -12.975 1.088   1.00 90.08 474 A 1 
ATOM 3667 C CZ  . ARG A 1 474 ? -10.332 -14.142 1.522   1.00 90.61 474 A 1 
ATOM 3668 N NH1 . ARG A 1 474 ? -11.452 -14.285 2.190   1.00 79.69 474 A 1 
ATOM 3669 N NH2 . ARG A 1 474 ? -9.621  -15.216 1.316   1.00 79.85 474 A 1 
ATOM 3670 N N   . LEU A 1 475 ? -13.780 -9.245  -1.339  1.00 97.40 475 A 1 
ATOM 3671 C CA  . LEU A 1 475 ? -14.652 -9.720  -2.415  1.00 97.15 475 A 1 
ATOM 3672 C C   . LEU A 1 475 ? -14.715 -8.718  -3.572  1.00 97.13 475 A 1 
ATOM 3673 O O   . LEU A 1 475 ? -14.677 -9.142  -4.725  1.00 96.74 475 A 1 
ATOM 3674 C CB  . LEU A 1 475 ? -16.057 -10.016 -1.859  1.00 97.09 475 A 1 
ATOM 3675 C CG  . LEU A 1 475 ? -16.137 -11.263 -0.957  1.00 95.41 475 A 1 
ATOM 3676 C CD1 . LEU A 1 475 ? -17.544 -11.359 -0.363  1.00 92.30 475 A 1 
ATOM 3677 C CD2 . LEU A 1 475 ? -15.842 -12.560 -1.714  1.00 92.94 475 A 1 
ATOM 3678 N N   . HIS A 1 476 ? -14.735 -7.410  -3.269  1.00 97.78 476 A 1 
ATOM 3679 C CA  . HIS A 1 476 ? -14.646 -6.353  -4.276  1.00 97.74 476 A 1 
ATOM 3680 C C   . HIS A 1 476 ? -13.350 -6.462  -5.091  1.00 97.80 476 A 1 
ATOM 3681 O O   . HIS A 1 476 ? -13.425 -6.552  -6.312  1.00 97.30 476 A 1 
ATOM 3682 C CB  . HIS A 1 476 ? -14.800 -4.979  -3.608  1.00 97.50 476 A 1 
ATOM 3683 C CG  . HIS A 1 476 ? -14.661 -3.837  -4.582  1.00 96.88 476 A 1 
ATOM 3684 N ND1 . HIS A 1 476 ? -15.477 -3.590  -5.669  1.00 84.80 476 A 1 
ATOM 3685 C CD2 . HIS A 1 476 ? -13.675 -2.892  -4.570  1.00 86.91 476 A 1 
ATOM 3686 C CE1 . HIS A 1 476 ? -14.977 -2.518  -6.302  1.00 89.53 476 A 1 
ATOM 3687 N NE2 . HIS A 1 476 ? -13.889 -2.066  -5.665  1.00 91.56 476 A 1 
ATOM 3688 N N   . VAL A 1 477 ? -12.184 -6.602  -4.441  1.00 97.74 477 A 1 
ATOM 3689 C CA  . VAL A 1 477 ? -10.888 -6.829  -5.121  1.00 97.57 477 A 1 
ATOM 3690 C C   . VAL A 1 477 ? -10.965 -8.009  -6.089  1.00 97.10 477 A 1 
ATOM 3691 O O   . VAL A 1 477 ? -10.565 -7.906  -7.249  1.00 96.63 477 A 1 
ATOM 3692 C CB  . VAL A 1 477 ? -9.758  -7.102  -4.104  1.00 97.63 477 A 1 
ATOM 3693 C CG1 . VAL A 1 477 ? -8.446  -7.558  -4.759  1.00 96.76 477 A 1 
ATOM 3694 C CG2 . VAL A 1 477 ? -9.438  -5.876  -3.263  1.00 96.41 477 A 1 
ATOM 3695 N N   . LYS A 1 478 ? -11.478 -9.155  -5.613  1.00 97.03 478 A 1 
ATOM 3696 C CA  . LYS A 1 478 ? -11.566 -10.379 -6.419  1.00 96.51 478 A 1 
ATOM 3697 C C   . LYS A 1 478 ? -12.469 -10.199 -7.635  1.00 96.10 478 A 1 
ATOM 3698 O O   . LYS A 1 478 ? -12.102 -10.642 -8.718  1.00 95.44 478 A 1 
ATOM 3699 C CB  . LYS A 1 478 ? -12.059 -11.545 -5.556  1.00 96.52 478 A 1 
ATOM 3700 C CG  . LYS A 1 478 ? -10.991 -12.003 -4.555  1.00 95.63 478 A 1 
ATOM 3701 C CD  . LYS A 1 478 ? -11.536 -13.136 -3.681  1.00 92.80 478 A 1 
ATOM 3702 C CE  . LYS A 1 478 ? -10.428 -13.603 -2.734  1.00 89.62 478 A 1 
ATOM 3703 N NZ  . LYS A 1 478 ? -10.844 -14.808 -1.974  1.00 82.08 478 A 1 
ATOM 3704 N N   . ALA A 1 479 ? -13.623 -9.553  -7.450  1.00 96.87 479 A 1 
ATOM 3705 C CA  . ALA A 1 479 ? -14.567 -9.284  -8.526  1.00 96.56 479 A 1 
ATOM 3706 C C   . ALA A 1 479 ? -14.005 -8.268  -9.529  1.00 96.19 479 A 1 
ATOM 3707 O O   . ALA A 1 479 ? -14.090 -8.486  -10.737 1.00 95.33 479 A 1 
ATOM 3708 C CB  . ALA A 1 479 ? -15.881 -8.800  -7.904  1.00 96.56 479 A 1 
ATOM 3709 N N   . GLU A 1 480 ? -13.397 -7.194  -9.044  1.00 96.40 480 A 1 
ATOM 3710 C CA  . GLU A 1 480 ? -12.893 -6.127  -9.906  1.00 95.70 480 A 1 
ATOM 3711 C C   . GLU A 1 480 ? -11.702 -6.583  -10.758 1.00 95.63 480 A 1 
ATOM 3712 O O   . GLU A 1 480 ? -11.652 -6.275  -11.948 1.00 94.83 480 A 1 
ATOM 3713 C CB  . GLU A 1 480 ? -12.557 -4.890  -9.070  1.00 94.83 480 A 1 
ATOM 3714 C CG  . GLU A 1 480 ? -12.405 -3.682  -10.009 1.00 90.09 480 A 1 
ATOM 3715 C CD  . GLU A 1 480 ? -12.101 -2.372  -9.282  1.00 90.85 480 A 1 
ATOM 3716 O OE1 . GLU A 1 480 ? -12.170 -1.324  -9.960  1.00 84.01 480 A 1 
ATOM 3717 O OE2 . GLU A 1 480 ? -11.722 -2.411  -8.099  1.00 86.30 480 A 1 
ATOM 3718 N N   . LEU A 1 481 ? -10.801 -7.407  -10.209 1.00 95.85 481 A 1 
ATOM 3719 C CA  . LEU A 1 481 ? -9.703  -7.994  -10.987 1.00 95.19 481 A 1 
ATOM 3720 C C   . LEU A 1 481 ? -10.204 -8.803  -12.200 1.00 94.65 481 A 1 
ATOM 3721 O O   . LEU A 1 481 ? -9.504  -8.869  -13.207 1.00 93.85 481 A 1 
ATOM 3722 C CB  . LEU A 1 481 ? -8.828  -8.870  -10.070 1.00 95.25 481 A 1 
ATOM 3723 C CG  . LEU A 1 481 ? -7.868  -8.081  -9.156  1.00 94.65 481 A 1 
ATOM 3724 C CD1 . LEU A 1 481 ? -7.255  -9.028  -8.121  1.00 93.79 481 A 1 
ATOM 3725 C CD2 . LEU A 1 481 ? -6.717  -7.448  -9.945  1.00 93.89 481 A 1 
ATOM 3726 N N   . GLU A 1 482 ? -11.409 -9.397  -12.143 1.00 94.91 482 A 1 
ATOM 3727 C CA  . GLU A 1 482 ? -11.991 -10.104 -13.297 1.00 94.49 482 A 1 
ATOM 3728 C C   . GLU A 1 482 ? -12.468 -9.163  -14.410 1.00 94.33 482 A 1 
ATOM 3729 O O   . GLU A 1 482 ? -12.577 -9.598  -15.553 1.00 92.61 482 A 1 
ATOM 3730 C CB  . GLU A 1 482 ? -13.160 -11.019 -12.888 1.00 94.16 482 A 1 
ATOM 3731 C CG  . GLU A 1 482 ? -12.811 -12.081 -11.845 1.00 91.60 482 A 1 
ATOM 3732 C CD  . GLU A 1 482 ? -11.588 -12.932 -12.221 1.00 90.23 482 A 1 
ATOM 3733 O OE1 . GLU A 1 482 ? -10.708 -13.117 -11.348 1.00 81.89 482 A 1 
ATOM 3734 O OE2 . GLU A 1 482 ? -11.498 -13.510 -13.326 1.00 82.28 482 A 1 
ATOM 3735 N N   . THR A 1 483 ? -12.710 -7.887  -14.110 1.00 94.39 483 A 1 
ATOM 3736 C CA  . THR A 1 483 ? -13.152 -6.895  -15.106 1.00 94.27 483 A 1 
ATOM 3737 C C   . THR A 1 483 ? -12.008 -6.338  -15.956 1.00 93.80 483 A 1 
ATOM 3738 O O   . THR A 1 483 ? -12.250 -5.529  -16.847 1.00 92.63 483 A 1 
ATOM 3739 C CB  . THR A 1 483 ? -13.960 -5.740  -14.491 1.00 94.65 483 A 1 
ATOM 3740 O OG1 . THR A 1 483 ? -13.138 -4.798  -13.837 1.00 92.62 483 A 1 
ATOM 3741 C CG2 . THR A 1 483 ? -15.020 -6.204  -13.499 1.00 91.15 483 A 1 
ATOM 3742 N N   . PHE A 1 484 ? -10.773 -6.762  -15.711 1.00 92.91 484 A 1 
ATOM 3743 C CA  . PHE A 1 484 ? -9.604  -6.377  -16.498 1.00 92.07 484 A 1 
ATOM 3744 C C   . PHE A 1 484 ? -9.120  -7.537  -17.363 1.00 90.64 484 A 1 
ATOM 3745 O O   . PHE A 1 484 ? -9.128  -8.702  -16.942 1.00 87.76 484 A 1 
ATOM 3746 C CB  . PHE A 1 484 ? -8.494  -5.850  -15.585 1.00 92.52 484 A 1 
ATOM 3747 C CG  . PHE A 1 484 ? -8.856  -4.541  -14.920 1.00 93.46 484 A 1 
ATOM 3748 C CD1 . PHE A 1 484 ? -8.608  -3.320  -15.572 1.00 91.63 484 A 1 
ATOM 3749 C CD2 . PHE A 1 484 ? -9.507  -4.546  -13.673 1.00 92.05 484 A 1 
ATOM 3750 C CE1 . PHE A 1 484 ? -9.015  -2.113  -14.985 1.00 91.67 484 A 1 
ATOM 3751 C CE2 . PHE A 1 484 ? -9.919  -3.336  -13.089 1.00 92.05 484 A 1 
ATOM 3752 C CZ  . PHE A 1 484 ? -9.678  -2.121  -13.746 1.00 93.09 484 A 1 
ATOM 3753 N N   . ASP A 1 485 ? -8.644  -7.212  -18.559 1.00 88.81 485 A 1 
ATOM 3754 C CA  . ASP A 1 485 ? -8.012  -8.184  -19.450 1.00 86.83 485 A 1 
ATOM 3755 C C   . ASP A 1 485 ? -6.851  -8.912  -18.741 1.00 86.48 485 A 1 
ATOM 3756 O O   . ASP A 1 485 ? -6.115  -8.333  -17.930 1.00 83.12 485 A 1 
ATOM 3757 C CB  . ASP A 1 485 ? -7.533  -7.494  -20.737 1.00 83.85 485 A 1 
ATOM 3758 C CG  . ASP A 1 485 ? -6.887  -8.519  -21.666 1.00 78.90 485 A 1 
ATOM 3759 O OD1 . ASP A 1 485 ? -5.646  -8.674  -21.579 1.00 72.05 485 A 1 
ATOM 3760 O OD2 . ASP A 1 485 ? -7.628  -9.238  -22.359 1.00 71.93 485 A 1 
ATOM 3761 N N   . GLN A 1 486 ? -6.663  -10.192 -19.055 1.00 86.28 486 A 1 
ATOM 3762 C CA  . GLN A 1 486 ? -5.662  -11.040 -18.402 1.00 84.94 486 A 1 
ATOM 3763 C C   . GLN A 1 486 ? -4.241  -10.460 -18.504 1.00 85.09 486 A 1 
ATOM 3764 O O   . GLN A 1 486 ? -3.426  -10.670 -17.606 1.00 80.14 486 A 1 
ATOM 3765 C CB  . GLN A 1 486 ? -5.716  -12.441 -19.026 1.00 81.90 486 A 1 
ATOM 3766 C CG  . GLN A 1 486 ? -4.899  -13.472 -18.231 1.00 72.36 486 A 1 
ATOM 3767 C CD  . GLN A 1 486 ? -4.857  -14.846 -18.894 1.00 65.03 486 A 1 
ATOM 3768 O OE1 . GLN A 1 486 ? -5.184  -15.030 -20.048 1.00 58.83 486 A 1 
ATOM 3769 N NE2 . GLN A 1 486 ? -4.416  -15.865 -18.193 1.00 54.94 486 A 1 
ATOM 3770 N N   . SER A 1 487 ? -3.942  -9.710  -19.566 1.00 80.00 487 A 1 
ATOM 3771 C CA  . SER A 1 487 ? -2.645  -9.058  -19.751 1.00 78.66 487 A 1 
ATOM 3772 C C   . SER A 1 487 ? -2.283  -8.141  -18.575 1.00 79.88 487 A 1 
ATOM 3773 O O   . SER A 1 487 ? -1.151  -8.212  -18.105 1.00 77.51 487 A 1 
ATOM 3774 C CB  . SER A 1 487 ? -2.596  -8.290  -21.078 1.00 76.88 487 A 1 
ATOM 3775 O OG  . SER A 1 487 ? -3.573  -7.283  -21.124 1.00 72.32 487 A 1 
ATOM 3776 N N   . TYR A 1 488 ? -3.226  -7.373  -18.016 1.00 79.06 488 A 1 
ATOM 3777 C CA  . TYR A 1 488 ? -2.974  -6.466  -16.885 1.00 79.62 488 A 1 
ATOM 3778 C C   . TYR A 1 488 ? -2.700  -7.202  -15.570 1.00 80.68 488 A 1 
ATOM 3779 O O   . TYR A 1 488 ? -2.015  -6.668  -14.702 1.00 78.26 488 A 1 
ATOM 3780 C CB  . TYR A 1 488 ? -4.150  -5.494  -16.724 1.00 77.83 488 A 1 
ATOM 3781 C CG  . TYR A 1 488 ? -4.397  -4.647  -17.956 1.00 76.87 488 A 1 
ATOM 3782 C CD1 . TYR A 1 488 ? -3.384  -3.790  -18.435 1.00 70.16 488 A 1 
ATOM 3783 C CD2 . TYR A 1 488 ? -5.623  -4.736  -18.645 1.00 71.82 488 A 1 
ATOM 3784 C CE1 . TYR A 1 488 ? -3.584  -3.050  -19.614 1.00 67.00 488 A 1 
ATOM 3785 C CE2 . TYR A 1 488 ? -5.828  -3.997  -19.824 1.00 67.79 488 A 1 
ATOM 3786 C CZ  . TYR A 1 488 ? -4.805  -3.160  -20.317 1.00 71.01 488 A 1 
ATOM 3787 O OH  . TYR A 1 488 ? -4.990  -2.472  -21.475 1.00 69.55 488 A 1 
ATOM 3788 N N   . ARG A 1 489 ? -3.161  -8.455  -15.429 1.00 80.51 489 A 1 
ATOM 3789 C CA  . ARG A 1 489 ? -2.999  -9.298  -14.230 1.00 80.06 489 A 1 
ATOM 3790 C C   . ARG A 1 489 ? -1.706  -10.124 -14.226 1.00 80.30 489 A 1 
ATOM 3791 O O   . ARG A 1 489 ? -1.440  -10.825 -13.254 1.00 78.00 489 A 1 
ATOM 3792 C CB  . ARG A 1 489 ? -4.240  -10.192 -14.084 1.00 81.37 489 A 1 
ATOM 3793 C CG  . ARG A 1 489 ? -5.519  -9.368  -13.870 1.00 83.05 489 A 1 
ATOM 3794 C CD  . ARG A 1 489 ? -6.746  -10.266 -13.719 1.00 82.86 489 A 1 
ATOM 3795 N NE  . ARG A 1 489 ? -7.199  -10.822 -15.006 1.00 78.75 489 A 1 
ATOM 3796 C CZ  . ARG A 1 489 ? -8.182  -11.696 -15.158 1.00 74.08 489 A 1 
ATOM 3797 N NH1 . ARG A 1 489 ? -8.774  -12.260 -14.152 1.00 69.11 489 A 1 
ATOM 3798 N NH2 . ARG A 1 489 ? -8.614  -12.016 -16.338 1.00 67.71 489 A 1 
ATOM 3799 N N   . ARG A 1 490 ? -0.895  -10.067 -15.292 1.00 79.06 490 A 1 
ATOM 3800 C CA  . ARG A 1 490 ? 0.386   -10.784 -15.357 1.00 77.08 490 A 1 
ATOM 3801 C C   . ARG A 1 490 ? 1.379   -10.230 -14.336 1.00 77.62 490 A 1 
ATOM 3802 O O   . ARG A 1 490 ? 1.388   -9.037  -14.045 1.00 76.91 490 A 1 
ATOM 3803 C CB  . ARG A 1 490 ? 0.980   -10.711 -16.772 1.00 74.80 490 A 1 
ATOM 3804 C CG  . ARG A 1 490 ? 0.136   -11.479 -17.789 1.00 72.85 490 A 1 
ATOM 3805 C CD  . ARG A 1 490 ? 0.688   -11.270 -19.200 1.00 69.58 490 A 1 
ATOM 3806 N NE  . ARG A 1 490 ? -0.188  -11.897 -20.207 1.00 63.96 490 A 1 
ATOM 3807 C CZ  . ARG A 1 490 ? -0.046  -11.827 -21.521 1.00 58.70 490 A 1 
ATOM 3808 N NH1 . ARG A 1 490 ? 0.954   -11.202 -22.076 1.00 54.35 490 A 1 
ATOM 3809 N NH2 . ARG A 1 490 ? -0.927  -12.389 -22.299 1.00 53.73 490 A 1 
ATOM 3810 N N   . ILE A 1 491 ? 2.278   -11.095 -13.854 1.00 73.01 491 A 1 
ATOM 3811 C CA  . ILE A 1 491 ? 3.357   -10.725 -12.928 1.00 72.28 491 A 1 
ATOM 3812 C C   . ILE A 1 491 ? 4.224   -9.602  -13.507 1.00 73.01 491 A 1 
ATOM 3813 O O   . ILE A 1 491 ? 4.507   -8.633  -12.807 1.00 69.94 491 A 1 
ATOM 3814 C CB  . ILE A 1 491 ? 4.200   -11.971 -12.572 1.00 71.08 491 A 1 
ATOM 3815 C CG1 . ILE A 1 491 ? 3.333   -12.962 -11.761 1.00 70.98 491 A 1 
ATOM 3816 C CG2 . ILE A 1 491 ? 5.459   -11.583 -11.781 1.00 70.17 491 A 1 
ATOM 3817 C CD1 . ILE A 1 491 ? 4.039   -14.289 -11.474 1.00 65.58 491 A 1 
ATOM 3818 N N   . LEU A 1 492 ? 4.595   -9.698  -14.778 1.00 71.30 492 A 1 
ATOM 3819 C CA  . LEU A 1 492 ? 5.261   -8.633  -15.521 1.00 69.15 492 A 1 
ATOM 3820 C C   . LEU A 1 492 ? 4.345   -8.194  -16.655 1.00 67.61 492 A 1 
ATOM 3821 O O   . LEU A 1 492 ? 3.902   -9.029  -17.451 1.00 65.27 492 A 1 
ATOM 3822 C CB  . LEU A 1 492 ? 6.619   -9.116  -16.054 1.00 67.40 492 A 1 
ATOM 3823 C CG  . LEU A 1 492 ? 7.648   -9.480  -14.966 1.00 61.55 492 A 1 
ATOM 3824 C CD1 . LEU A 1 492 ? 8.903   -10.035 -15.629 1.00 54.93 492 A 1 
ATOM 3825 C CD2 . LEU A 1 492 ? 8.043   -8.278  -14.107 1.00 58.77 492 A 1 
ATOM 3826 N N   . ASN A 1 493 ? 4.056   -6.899  -16.728 1.00 74.24 493 A 1 
ATOM 3827 C CA  . ASN A 1 493 ? 3.206   -6.357  -17.775 1.00 75.59 493 A 1 
ATOM 3828 C C   . ASN A 1 493 ? 3.850   -5.131  -18.445 1.00 74.79 493 A 1 
ATOM 3829 O O   . ASN A 1 493 ? 3.870   -4.056  -17.847 1.00 68.70 493 A 1 
ATOM 3830 C CB  . ASN A 1 493 ? 1.814   -6.046  -17.209 1.00 69.51 493 A 1 
ATOM 3831 C CG  . ASN A 1 493 ? 0.876   -5.612  -18.324 1.00 65.84 493 A 1 
ATOM 3832 O OD1 . ASN A 1 493 ? 1.168   -5.750  -19.502 1.00 60.10 493 A 1 
ATOM 3833 N ND2 . ASN A 1 493 ? -0.261  -5.064  -18.000 1.00 58.03 493 A 1 
ATOM 3834 N N   . PRO A 1 494 ? 4.329   -5.257  -19.690 1.00 68.59 494 A 1 
ATOM 3835 C CA  . PRO A 1 494 ? 4.836   -4.120  -20.458 1.00 65.42 494 A 1 
ATOM 3836 C C   . PRO A 1 494 ? 3.723   -3.235  -21.039 1.00 67.39 494 A 1 
ATOM 3837 O O   . PRO A 1 494 ? 4.003   -2.148  -21.534 1.00 65.70 494 A 1 
ATOM 3838 C CB  . PRO A 1 494 ? 5.682   -4.756  -21.562 1.00 61.67 494 A 1 
ATOM 3839 C CG  . PRO A 1 494 ? 4.948   -6.062  -21.847 1.00 63.87 494 A 1 
ATOM 3840 C CD  . PRO A 1 494 ? 4.431   -6.481  -20.469 1.00 69.56 494 A 1 
ATOM 3841 N N   . HIS A 1 495 ? 2.465   -3.685  -21.012 1.00 67.96 495 A 1 
ATOM 3842 C CA  . HIS A 1 495 ? 1.324   -2.940  -21.538 1.00 67.74 495 A 1 
ATOM 3843 C C   . HIS A 1 495 ? 0.711   -2.048  -20.460 1.00 68.49 495 A 1 
ATOM 3844 O O   . HIS A 1 495 ? 0.477   -2.470  -19.332 1.00 64.71 495 A 1 
ATOM 3845 C CB  . HIS A 1 495 ? 0.287   -3.897  -22.133 1.00 62.99 495 A 1 
ATOM 3846 C CG  . HIS A 1 495 ? 0.852   -4.762  -23.228 1.00 58.56 495 A 1 
ATOM 3847 N ND1 . HIS A 1 495 ? 1.322   -4.328  -24.440 1.00 49.86 495 A 1 
ATOM 3848 C CD2 . HIS A 1 495 ? 1.044   -6.120  -23.189 1.00 48.58 495 A 1 
ATOM 3849 C CE1 . HIS A 1 495 ? 1.787   -5.395  -25.112 1.00 46.47 495 A 1 
ATOM 3850 N NE2 . HIS A 1 495 ? 1.635   -6.505  -24.390 1.00 48.16 495 A 1 
ATOM 3851 N N   . VAL A 1 496 ? 0.419   -0.800  -20.829 1.00 75.47 496 A 1 
ATOM 3852 C CA  . VAL A 1 496 ? -0.144  0.202   -19.922 1.00 77.20 496 A 1 
ATOM 3853 C C   . VAL A 1 496 ? -1.655  0.289   -20.137 1.00 82.05 496 A 1 
ATOM 3854 O O   . VAL A 1 496 ? -2.115  0.454   -21.269 1.00 77.45 496 A 1 
ATOM 3855 C CB  . VAL A 1 496 ? 0.561   1.559   -20.105 1.00 69.29 496 A 1 
ATOM 3856 C CG1 . VAL A 1 496 ? 0.086   2.587   -19.076 1.00 60.35 496 A 1 
ATOM 3857 C CG2 . VAL A 1 496 ? 2.084   1.424   -19.948 1.00 61.14 496 A 1 
ATOM 3858 N N   . TYR A 1 497 ? -2.431  0.189   -19.050 1.00 85.54 497 A 1 
ATOM 3859 C CA  . TYR A 1 497 ? -3.858  0.499   -19.060 1.00 87.42 497 A 1 
ATOM 3860 C C   . TYR A 1 497 ? -4.069  1.984   -19.394 1.00 87.63 497 A 1 
ATOM 3861 O O   . TYR A 1 497 ? -3.252  2.842   -19.042 1.00 85.43 497 A 1 
ATOM 3862 C CB  . TYR A 1 497 ? -4.478  0.134   -17.712 1.00 88.24 497 A 1 
ATOM 3863 C CG  . TYR A 1 497 ? -5.971  0.377   -17.638 1.00 89.52 497 A 1 
ATOM 3864 C CD1 . TYR A 1 497 ? -6.461  1.522   -16.989 1.00 84.81 497 A 1 
ATOM 3865 C CD2 . TYR A 1 497 ? -6.869  -0.549  -18.206 1.00 85.73 497 A 1 
ATOM 3866 C CE1 . TYR A 1 497 ? -7.849  1.728   -16.885 1.00 85.26 497 A 1 
ATOM 3867 C CE2 . TYR A 1 497 ? -8.256  -0.341  -18.103 1.00 85.77 497 A 1 
ATOM 3868 C CZ  . TYR A 1 497 ? -8.750  0.792   -17.433 1.00 90.89 497 A 1 
ATOM 3869 O OH  . TYR A 1 497 ? -10.086 0.980   -17.299 1.00 90.45 497 A 1 
ATOM 3870 N N   . LYS A 1 498 ? -5.139  2.296   -20.111 1.00 90.25 498 A 1 
ATOM 3871 C CA  . LYS A 1 498 ? -5.379  3.649   -20.611 1.00 91.14 498 A 1 
ATOM 3872 C C   . LYS A 1 498 ? -5.919  4.543   -19.496 1.00 92.80 498 A 1 
ATOM 3873 O O   . LYS A 1 498 ? -7.120  4.572   -19.261 1.00 91.24 498 A 1 
ATOM 3874 C CB  . LYS A 1 498 ? -6.330  3.608   -21.813 1.00 87.94 498 A 1 
ATOM 3875 C CG  . LYS A 1 498 ? -5.734  2.898   -23.036 1.00 80.87 498 A 1 
ATOM 3876 C CD  . LYS A 1 498 ? -6.793  2.820   -24.137 1.00 75.39 498 A 1 
ATOM 3877 C CE  . LYS A 1 498 ? -6.286  2.023   -25.336 1.00 68.12 498 A 1 
ATOM 3878 N NZ  . LYS A 1 498 ? -7.383  1.774   -26.302 1.00 59.45 498 A 1 
ATOM 3879 N N   . VAL A 1 499 ? -5.038  5.328   -18.880 1.00 92.88 499 A 1 
ATOM 3880 C CA  . VAL A 1 499 ? -5.418  6.507   -18.093 1.00 92.94 499 A 1 
ATOM 3881 C C   . VAL A 1 499 ? -5.356  7.724   -19.011 1.00 92.95 499 A 1 
ATOM 3882 O O   . VAL A 1 499 ? -4.358  7.930   -19.709 1.00 91.83 499 A 1 
ATOM 3883 C CB  . VAL A 1 499 ? -4.541  6.688   -16.847 1.00 92.69 499 A 1 
ATOM 3884 C CG1 . VAL A 1 499 ? -5.010  7.891   -16.019 1.00 89.59 499 A 1 
ATOM 3885 C CG2 . VAL A 1 499 ? -4.596  5.437   -15.963 1.00 89.13 499 A 1 
ATOM 3886 N N   . SER A 1 500 ? -6.426  8.504   -19.061 1.00 94.82 500 A 1 
ATOM 3887 C CA  . SER A 1 500 ? -6.584  9.594   -20.027 1.00 95.16 500 A 1 
ATOM 3888 C C   . SER A 1 500 ? -7.272  10.813  -19.418 1.00 95.80 500 A 1 
ATOM 3889 O O   . SER A 1 500 ? -7.801  10.759  -18.315 1.00 95.54 500 A 1 
ATOM 3890 C CB  . SER A 1 500 ? -7.355  9.083   -21.244 1.00 94.21 500 A 1 
ATOM 3891 O OG  . SER A 1 500 ? -6.608  8.072   -21.891 1.00 86.36 500 A 1 
ATOM 3892 N N   . VAL A 1 501 ? -7.266  11.926  -20.141 1.00 95.68 501 A 1 
ATOM 3893 C CA  . VAL A 1 501 ? -7.902  13.182  -19.742 1.00 96.00 501 A 1 
ATOM 3894 C C   . VAL A 1 501 ? -8.892  13.659  -20.801 1.00 96.11 501 A 1 
ATOM 3895 O O   . VAL A 1 501 ? -8.713  13.400  -21.997 1.00 95.90 501 A 1 
ATOM 3896 C CB  . VAL A 1 501 ? -6.875  14.275  -19.393 1.00 95.79 501 A 1 
ATOM 3897 C CG1 . VAL A 1 501 ? -5.942  13.839  -18.261 1.00 94.57 501 A 1 
ATOM 3898 C CG2 . VAL A 1 501 ? -6.005  14.719  -20.576 1.00 93.75 501 A 1 
ATOM 3899 N N   . THR A 1 502 ? -9.928  14.395  -20.364 1.00 95.77 502 A 1 
ATOM 3900 C CA  . THR A 1 502 ? -10.848 15.086  -21.276 1.00 95.57 502 A 1 
ATOM 3901 C C   . THR A 1 502 ? -10.141 16.228  -22.027 1.00 95.64 502 A 1 
ATOM 3902 O O   . THR A 1 502 ? -9.116  16.740  -21.560 1.00 95.74 502 A 1 
ATOM 3903 C CB  . THR A 1 502 ? -12.080 15.639  -20.543 1.00 95.35 502 A 1 
ATOM 3904 O OG1 . THR A 1 502 ? -11.701 16.545  -19.537 1.00 93.82 502 A 1 
ATOM 3905 C CG2 . THR A 1 502 ? -12.907 14.526  -19.910 1.00 93.31 502 A 1 
ATOM 3906 N N   . PRO A 1 503 ? -10.669 16.672  -23.180 1.00 95.12 503 A 1 
ATOM 3907 C CA  . PRO A 1 503 ? -10.143 17.830  -23.904 1.00 94.81 503 A 1 
ATOM 3908 C C   . PRO A 1 503 ? -10.062 19.098  -23.046 1.00 94.96 503 A 1 
ATOM 3909 O O   . PRO A 1 503 ? -9.087  19.840  -23.143 1.00 94.69 503 A 1 
ATOM 3910 C CB  . PRO A 1 503 ? -11.092 18.033  -25.092 1.00 94.23 503 A 1 
ATOM 3911 C CG  . PRO A 1 503 ? -11.667 16.644  -25.338 1.00 93.19 503 A 1 
ATOM 3912 C CD  . PRO A 1 503 ? -11.770 16.068  -23.930 1.00 94.92 503 A 1 
ATOM 3913 N N   . GLU A 1 504 ? -11.033 19.328  -22.162 1.00 94.26 504 A 1 
ATOM 3914 C CA  . GLU A 1 504 ? -11.105 20.480  -21.265 1.00 94.15 504 A 1 
ATOM 3915 C C   . GLU A 1 504 ? -9.963  20.466  -20.245 1.00 94.79 504 A 1 
ATOM 3916 O O   . GLU A 1 504 ? -9.272  21.473  -20.078 1.00 94.52 504 A 1 
ATOM 3917 C CB  . GLU A 1 504 ? -12.452 20.509  -20.520 1.00 93.72 504 A 1 
ATOM 3918 C CG  . GLU A 1 504 ? -13.699 20.667  -21.411 1.00 86.00 504 A 1 
ATOM 3919 C CD  . GLU A 1 504 ? -14.054 19.423  -22.247 1.00 82.09 504 A 1 
ATOM 3920 O OE1 . GLU A 1 504 ? -14.751 19.612  -23.265 1.00 70.69 504 A 1 
ATOM 3921 O OE2 . GLU A 1 504 ? -13.572 18.310  -21.917 1.00 72.57 504 A 1 
ATOM 3922 N N   . LEU A 1 505 ? -9.716  19.322  -19.591 1.00 94.93 505 A 1 
ATOM 3923 C CA  . LEU A 1 505 ? -8.605  19.170  -18.653 1.00 95.55 505 A 1 
ATOM 3924 C C   . LEU A 1 505 ? -7.251  19.303  -19.363 1.00 95.77 505 A 1 
ATOM 3925 O O   . LEU A 1 505 ? -6.342  19.951  -18.847 1.00 95.58 505 A 1 
ATOM 3926 C CB  . LEU A 1 505 ? -8.746  17.828  -17.910 1.00 95.79 505 A 1 
ATOM 3927 C CG  . LEU A 1 505 ? -7.605  17.529  -16.916 1.00 95.52 505 A 1 
ATOM 3928 C CD1 . LEU A 1 505 ? -7.399  18.631  -15.877 1.00 93.71 505 A 1 
ATOM 3929 C CD2 . LEU A 1 505 ? -7.912  16.242  -16.153 1.00 93.84 505 A 1 
ATOM 3930 N N   . ARG A 1 506 ? -7.119  18.748  -20.576 1.00 93.85 506 A 1 
ATOM 3931 C CA  . ARG A 1 506 ? -5.928  18.941  -21.414 1.00 93.99 506 A 1 
ATOM 3932 C C   . ARG A 1 506 ? -5.703  20.419  -21.717 1.00 93.67 506 A 1 
ATOM 3933 O O   . ARG A 1 506 ? -4.581  20.896  -21.572 1.00 93.70 506 A 1 
ATOM 3934 C CB  . ARG A 1 506 ? -6.060  18.129  -22.708 1.00 94.43 506 A 1 
ATOM 3935 C CG  . ARG A 1 506 ? -4.837  18.315  -23.617 1.00 94.10 506 A 1 
ATOM 3936 C CD  . ARG A 1 506 ? -4.980  17.494  -24.892 1.00 92.55 506 A 1 
ATOM 3937 N NE  . ARG A 1 506 ? -3.837  17.695  -25.793 1.00 88.66 506 A 1 
ATOM 3938 C CZ  . ARG A 1 506 ? -3.716  18.606  -26.743 1.00 87.42 506 A 1 
ATOM 3939 N NH1 . ARG A 1 506 ? -4.655  19.475  -27.004 1.00 79.81 506 A 1 
ATOM 3940 N NH2 . ARG A 1 506 ? -2.624  18.653  -27.450 1.00 80.73 506 A 1 
ATOM 3941 N N   . GLN A 1 507 ? -6.741  21.150  -22.127 1.00 94.16 507 A 1 
ATOM 3942 C CA  . GLN A 1 507 ? -6.637  22.571  -22.453 1.00 93.36 507 A 1 
ATOM 3943 C C   . GLN A 1 507 ? -6.251  23.400  -21.228 1.00 93.04 507 A 1 
ATOM 3944 O O   . GLN A 1 507 ? -5.363  24.241  -21.330 1.00 92.99 507 A 1 
ATOM 3945 C CB  . GLN A 1 507 ? -7.947  23.066  -23.083 1.00 93.39 507 A 1 
ATOM 3946 C CG  . GLN A 1 507 ? -7.805  24.495  -23.640 1.00 88.67 507 A 1 
ATOM 3947 C CD  . GLN A 1 507 ? -6.745  24.577  -24.742 1.00 86.10 507 A 1 
ATOM 3948 O OE1 . GLN A 1 507 ? -6.770  23.834  -25.706 1.00 78.82 507 A 1 
ATOM 3949 N NE2 . GLN A 1 507 ? -5.756  25.435  -24.638 1.00 76.45 507 A 1 
ATOM 3950 N N   . LEU A 1 508 ? -6.849  23.122  -20.058 1.00 93.82 508 A 1 
ATOM 3951 C CA  . LEU A 1 508 ? -6.469  23.760  -18.797 1.00 93.88 508 A 1 
ATOM 3952 C C   . LEU A 1 508 ? -4.979  23.554  -18.493 1.00 94.01 508 A 1 
ATOM 3953 O O   . LEU A 1 508 ? -4.271  24.505  -18.169 1.00 93.54 508 A 1 
ATOM 3954 C CB  . LEU A 1 508 ? -7.353  23.197  -17.671 1.00 94.45 508 A 1 
ATOM 3955 C CG  . LEU A 1 508 ? -6.983  23.710  -16.269 1.00 94.18 508 A 1 
ATOM 3956 C CD1 . LEU A 1 508 ? -7.130  25.225  -16.161 1.00 92.19 508 A 1 
ATOM 3957 C CD2 . LEU A 1 508 ? -7.875  23.044  -15.228 1.00 92.43 508 A 1 
ATOM 3958 N N   . LYS A 1 509 ? -4.489  22.323  -18.643 1.00 94.22 509 A 1 
ATOM 3959 C CA  . LYS A 1 509 ? -3.078  21.984  -18.428 1.00 93.83 509 A 1 
ATOM 3960 C C   . LYS A 1 509 ? -2.152  22.740  -19.386 1.00 93.40 509 A 1 
ATOM 3961 O O   . LYS A 1 509 ? -1.134  23.266  -18.947 1.00 92.76 509 A 1 
ATOM 3962 C CB  . LYS A 1 509 ? -2.930  20.460  -18.532 1.00 93.71 509 A 1 
ATOM 3963 C CG  . LYS A 1 509 ? -1.502  19.989  -18.240 1.00 92.22 509 A 1 
ATOM 3964 C CD  . LYS A 1 509 ? -1.477  18.470  -18.052 1.00 90.99 509 A 1 
ATOM 3965 C CE  . LYS A 1 509 ? -0.085  18.016  -17.605 1.00 88.20 509 A 1 
ATOM 3966 N NZ  . LYS A 1 509 ? -0.130  16.655  -17.023 1.00 84.70 509 A 1 
ATOM 3967 N N   . LEU A 1 510 ? -2.505  22.832  -20.669 1.00 90.54 510 A 1 
ATOM 3968 C CA  . LEU A 1 510 ? -1.733  23.574  -21.672 1.00 89.44 510 A 1 
ATOM 3969 C C   . LEU A 1 510 ? -1.739  25.086  -21.405 1.00 88.97 510 A 1 
ATOM 3970 O O   . LEU A 1 510 ? -0.692  25.714  -21.514 1.00 88.65 510 A 1 
ATOM 3971 C CB  . LEU A 1 510 ? -2.275  23.268  -23.076 1.00 90.12 510 A 1 
ATOM 3972 C CG  . LEU A 1 510 ? -2.003  21.836  -23.575 1.00 89.09 510 A 1 
ATOM 3973 C CD1 . LEU A 1 510 ? -2.713  21.630  -24.911 1.00 86.40 510 A 1 
ATOM 3974 C CD2 . LEU A 1 510 ? -0.515  21.546  -23.776 1.00 86.55 510 A 1 
ATOM 3975 N N   . ASN A 1 511 ? -2.869  25.655  -20.985 1.00 91.72 511 A 1 
ATOM 3976 C CA  . ASN A 1 511 ? -2.964  27.073  -20.627 1.00 90.52 511 A 1 
ATOM 3977 C C   . ASN A 1 511 ? -2.065  27.411  -19.426 1.00 90.06 511 A 1 
ATOM 3978 O O   . ASN A 1 511 ? -1.374  28.425  -19.445 1.00 89.36 511 A 1 
ATOM 3979 C CB  . ASN A 1 511 ? -4.423  27.425  -20.302 1.00 91.23 511 A 1 
ATOM 3980 C CG  . ASN A 1 511 ? -5.378  27.375  -21.482 1.00 89.44 511 A 1 
ATOM 3981 O OD1 . ASN A 1 511 ? -5.034  27.169  -22.631 1.00 84.72 511 A 1 
ATOM 3982 N ND2 . ASN A 1 511 ? -6.651  27.572  -21.221 1.00 85.13 511 A 1 
ATOM 3983 N N   . LEU A 1 512 ? -2.038  26.544  -18.394 1.00 91.07 512 A 1 
ATOM 3984 C CA  . LEU A 1 512 ? -1.148  26.730  -17.242 1.00 90.25 512 A 1 
ATOM 3985 C C   . LEU A 1 512 ? 0.326   26.587  -17.630 1.00 88.90 512 A 1 
ATOM 3986 O O   . LEU A 1 512 ? 1.148   27.361  -17.149 1.00 87.91 512 A 1 
ATOM 3987 C CB  . LEU A 1 512 ? -1.512  25.732  -16.131 1.00 91.84 512 A 1 
ATOM 3988 C CG  . LEU A 1 512 ? -2.832  26.038  -15.405 1.00 91.31 512 A 1 
ATOM 3989 C CD1 . LEU A 1 512 ? -3.140  24.887  -14.453 1.00 87.78 512 A 1 
ATOM 3990 C CD2 . LEU A 1 512 ? -2.763  27.319  -14.575 1.00 88.30 512 A 1 
ATOM 3991 N N   . LEU A 1 513 ? 0.662   25.644  -18.514 1.00 90.11 513 A 1 
ATOM 3992 C CA  . LEU A 1 513 ? 2.014   25.519  -19.069 1.00 87.80 513 A 1 
ATOM 3993 C C   . LEU A 1 513 ? 2.440   26.813  -19.768 1.00 86.97 513 A 1 
ATOM 3994 O O   . LEU A 1 513 ? 3.525   27.318  -19.495 1.00 85.49 513 A 1 
ATOM 3995 C CB  . LEU A 1 513 ? 2.076   24.336  -20.058 1.00 86.88 513 A 1 
ATOM 3996 C CG  . LEU A 1 513 ? 2.243   22.958  -19.399 1.00 81.87 513 A 1 
ATOM 3997 C CD1 . LEU A 1 513 ? 1.885   21.840  -20.367 1.00 77.33 513 A 1 
ATOM 3998 C CD2 . LEU A 1 513 ? 3.695   22.731  -18.973 1.00 77.53 513 A 1 
ATOM 3999 N N   . GLN A 1 514 ? 1.584   27.362  -20.633 1.00 87.54 514 A 1 
ATOM 4000 C CA  . GLN A 1 514 ? 1.866   28.590  -21.368 1.00 85.77 514 A 1 
ATOM 4001 C C   . GLN A 1 514 ? 2.018   29.796  -20.434 1.00 84.72 514 A 1 
ATOM 4002 O O   . GLN A 1 514 ? 2.982   30.539  -20.582 1.00 82.15 514 A 1 
ATOM 4003 C CB  . GLN A 1 514 ? 0.762   28.809  -22.405 1.00 84.90 514 A 1 
ATOM 4004 C CG  . GLN A 1 514 ? 1.066   30.014  -23.309 1.00 74.84 514 A 1 
ATOM 4005 C CD  . GLN A 1 514 ? 0.027   30.214  -24.409 1.00 68.82 514 A 1 
ATOM 4006 O OE1 . GLN A 1 514 ? -0.988  29.548  -24.512 1.00 62.61 514 A 1 
ATOM 4007 N NE2 . GLN A 1 514 ? 0.257   31.157  -25.296 1.00 59.43 514 A 1 
ATOM 4008 N N   . SER A 1 515 ? 1.118   29.975  -19.466 1.00 87.23 515 A 1 
ATOM 4009 C CA  . SER A 1 515 ? 1.199   31.093  -18.514 1.00 85.89 515 A 1 
ATOM 4010 C C   . SER A 1 515 ? 2.448   31.000  -17.644 1.00 84.90 515 A 1 
ATOM 4011 O O   . SER A 1 515 ? 3.272   31.909  -17.640 1.00 80.50 515 A 1 
ATOM 4012 C CB  . SER A 1 515 ? -0.058  31.142  -17.655 1.00 84.46 515 A 1 
ATOM 4013 O OG  . SER A 1 515 ? -0.074  32.244  -16.775 1.00 72.52 515 A 1 
ATOM 4014 N N   . CYS A 1 516 ? 2.666   29.879  -16.956 1.00 84.18 516 A 1 
ATOM 4015 C CA  . CYS A 1 516 ? 3.755   29.783  -15.983 1.00 81.21 516 A 1 
ATOM 4016 C C   . CYS A 1 516 ? 5.151   29.725  -16.620 1.00 79.54 516 A 1 
ATOM 4017 O O   . CYS A 1 516 ? 6.104   30.192  -16.005 1.00 76.01 516 A 1 
ATOM 4018 C CB  . CYS A 1 516 ? 3.542   28.558  -15.090 1.00 79.98 516 A 1 
ATOM 4019 S SG  . CYS A 1 516 ? 2.020   28.714  -14.098 1.00 71.20 516 A 1 
ATOM 4020 N N   . LEU A 1 517 ? 5.306   29.121  -17.811 1.00 81.61 517 A 1 
ATOM 4021 C CA  . LEU A 1 517 ? 6.606   29.046  -18.492 1.00 79.52 517 A 1 
ATOM 4022 C C   . LEU A 1 517 ? 6.847   30.225  -19.440 1.00 77.62 517 A 1 
ATOM 4023 O O   . LEU A 1 517 ? 8.000   30.610  -19.616 1.00 71.02 517 A 1 
ATOM 4024 C CB  . LEU A 1 517 ? 6.750   27.713  -19.243 1.00 77.51 517 A 1 
ATOM 4025 C CG  . LEU A 1 517 ? 6.700   26.451  -18.364 1.00 73.62 517 A 1 
ATOM 4026 C CD1 . LEU A 1 517 ? 6.779   25.209  -19.253 1.00 69.84 517 A 1 
ATOM 4027 C CD2 . LEU A 1 517 ? 7.857   26.385  -17.366 1.00 69.81 517 A 1 
ATOM 4028 N N   . GLY A 1 518 ? 5.799   30.798  -20.038 1.00 74.23 518 A 1 
ATOM 4029 C CA  . GLY A 1 518 ? 5.910   31.987  -20.886 1.00 72.92 518 A 1 
ATOM 4030 C C   . GLY A 1 518 ? 6.303   33.229  -20.088 1.00 73.84 518 A 1 
ATOM 4031 O O   . GLY A 1 518 ? 7.196   33.960  -20.513 1.00 66.91 518 A 1 
ATOM 4032 N N   . ASP A 1 519 ? 5.729   33.425  -18.891 1.00 65.10 519 A 1 
ATOM 4033 C CA  . ASP A 1 519 ? 6.071   34.537  -17.997 1.00 65.45 519 A 1 
ATOM 4034 C C   . ASP A 1 519 ? 7.532   34.441  -17.500 1.00 64.70 519 A 1 
ATOM 4035 O O   . ASP A 1 519 ? 8.223   35.453  -17.397 1.00 59.25 519 A 1 
ATOM 4036 C CB  . ASP A 1 519 ? 5.075   34.580  -16.819 1.00 61.49 519 A 1 
ATOM 4037 C CG  . ASP A 1 519 ? 3.612   34.891  -17.209 1.00 56.37 519 A 1 
ATOM 4038 O OD1 . ASP A 1 519 ? 3.393   35.578  -18.230 1.00 51.66 519 A 1 
ATOM 4039 O OD2 . ASP A 1 519 ? 2.695   34.425  -16.485 1.00 50.38 519 A 1 
ATOM 4040 N N   . LEU A 1 520 ? 8.043   33.231  -17.259 1.00 58.33 520 A 1 
ATOM 4041 C CA  . LEU A 1 520 ? 9.436   33.005  -16.836 1.00 58.12 520 A 1 
ATOM 4042 C C   . LEU A 1 520 ? 10.464  33.284  -17.945 1.00 57.65 520 A 1 
ATOM 4043 O O   . LEU A 1 520 ? 11.589  33.665  -17.634 1.00 55.00 520 A 1 
ATOM 4044 C CB  . LEU A 1 520 ? 9.595   31.557  -16.333 1.00 56.81 520 A 1 
ATOM 4045 C CG  . LEU A 1 520 ? 8.952   31.281  -14.961 1.00 52.90 520 A 1 
ATOM 4046 C CD1 . LEU A 1 520 ? 8.930   29.770  -14.703 1.00 48.63 520 A 1 
ATOM 4047 C CD2 . LEU A 1 520 ? 9.726   31.935  -13.816 1.00 51.07 520 A 1 
ATOM 4048 N N   . GLN A 1 521 ? 10.110  33.090  -19.220 1.00 55.37 521 A 1 
ATOM 4049 C CA  . GLN A 1 521 ? 11.002  33.409  -20.339 1.00 57.33 521 A 1 
ATOM 4050 C C   . GLN A 1 521 ? 11.074  34.916  -20.625 1.00 58.72 521 A 1 
ATOM 4051 O O   . GLN A 1 521 ? 12.094  35.377  -21.124 1.00 56.23 521 A 1 
ATOM 4052 C CB  . GLN A 1 521 ? 10.567  32.645  -21.600 1.00 54.64 521 A 1 
ATOM 4053 C CG  . GLN A 1 521 ? 10.936  31.158  -21.506 1.00 50.33 521 A 1 
ATOM 4054 C CD  . GLN A 1 521 ? 10.574  30.354  -22.754 1.00 43.18 521 A 1 
ATOM 4055 O OE1 . GLN A 1 521 ? 9.716   30.667  -23.564 1.00 44.04 521 A 1 
ATOM 4056 N NE2 . GLN A 1 521 ? 11.226  29.229  -22.959 1.00 41.00 521 A 1 
ATOM 4057 N N   . ALA A 1 522 ? 10.023  35.671  -20.303 1.00 57.06 522 A 1 
ATOM 4058 C CA  . ALA A 1 522 ? 9.995   37.123  -20.484 1.00 60.55 522 A 1 
ATOM 4059 C C   . ALA A 1 522 ? 10.850  37.887  -19.451 1.00 61.77 522 A 1 
ATOM 4060 O O   . ALA A 1 522 ? 11.291  38.998  -19.741 1.00 56.98 522 A 1 
ATOM 4061 C CB  . ALA A 1 522 ? 8.532   37.575  -20.448 1.00 57.65 522 A 1 
ATOM 4062 N N   . ASP A 1 523 ? 11.094  37.303  -18.271 1.00 56.17 523 A 1 
ATOM 4063 C CA  . ASP A 1 523 ? 11.934  37.891  -17.217 1.00 60.63 523 A 1 
ATOM 4064 C C   . ASP A 1 523 ? 13.443  37.589  -17.404 1.00 60.62 523 A 1 
ATOM 4065 O O   . ASP A 1 523 ? 14.277  38.207  -16.733 1.00 56.24 523 A 1 
ATOM 4066 C CB  . ASP A 1 523 ? 11.443  37.401  -15.840 1.00 58.29 523 A 1 
ATOM 4067 C CG  . ASP A 1 523 ? 10.128  38.034  -15.333 1.00 54.39 523 A 1 
ATOM 4068 O OD1 . ASP A 1 523 ? 9.749   39.138  -15.792 1.00 50.85 523 A 1 
ATOM 4069 O OD2 . ASP A 1 523 ? 9.539   37.443  -14.392 1.00 49.88 523 A 1 
ATOM 4070 N N   . ASP A 1 524 ? 13.800  36.647  -18.290 1.00 51.02 524 A 1 
ATOM 4071 C CA  . ASP A 1 524 ? 15.183  36.236  -18.589 1.00 57.66 524 A 1 
ATOM 4072 C C   . ASP A 1 524 ? 15.746  36.863  -19.897 1.00 58.29 524 A 1 
ATOM 4073 O O   . ASP A 1 524 ? 16.920  36.633  -20.219 1.00 53.51 524 A 1 
ATOM 4074 C CB  . ASP A 1 524 ? 15.280  34.692  -18.617 1.00 54.90 524 A 1 
ATOM 4075 C CG  . ASP A 1 524 ? 15.372  33.982  -17.244 1.00 50.31 524 A 1 
ATOM 4076 O OD1 . ASP A 1 524 ? 15.845  34.588  -16.252 1.00 47.28 524 A 1 
ATOM 4077 O OD2 . ASP A 1 524 ? 15.091  32.754  -17.210 1.00 46.51 524 A 1 
ATOM 4078 N N   . GLU A 1 525 ? 14.951  37.632  -20.649 1.00 48.95 525 A 1 
ATOM 4079 C CA  . GLU A 1 525 ? 15.372  38.470  -21.800 1.00 52.84 525 A 1 
ATOM 4080 C C   . GLU A 1 525 ? 15.457  39.964  -21.402 1.00 47.85 525 A 1 
ATOM 4081 O O   . GLU A 1 525 ? 16.414  40.628  -21.859 1.00 42.94 525 A 1 
ATOM 4082 C CB  . GLU A 1 525 ? 14.417  38.300  -23.005 1.00 49.58 525 A 1 
ATOM 4083 C CG  . GLU A 1 525 ? 14.568  36.964  -23.755 1.00 44.92 525 A 1 
ATOM 4084 C CD  . GLU A 1 525 ? 13.788  36.883  -25.092 1.00 41.37 525 A 1 
ATOM 4085 O OE1 . GLU A 1 525 ? 14.050  35.918  -25.864 1.00 37.82 525 A 1 
ATOM 4086 O OE2 . GLU A 1 525 ? 12.942  37.760  -25.398 1.00 43.70 525 A 1 
ATOM 4087 O OXT . GLU A 1 525 ? 14.542  40.398  -20.652 1.00 49.54 525 A 1 
#
