# 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_if06361
#
_entry.id if06361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n ASP 4   
1 n ASN 5   
1 n GLU 6   
1 n PHE 7   
1 n PHE 8   
1 n ASP 9   
1 n TYR 10  
1 n LYS 11  
1 n SER 12  
1 n GLU 13  
1 n ASN 14  
1 n GLY 15  
1 n PHE 16  
1 n MET 17  
1 n THR 18  
1 n SER 19  
1 n ASN 20  
1 n ASP 21  
1 n ASN 22  
1 n MET 23  
1 n SER 24  
1 n ALA 25  
1 n ARG 26  
1 n ALA 27  
1 n ASP 28  
1 n SER 29  
1 n GLN 30  
1 n ASN 31  
1 n VAL 32  
1 n ASN 33  
1 n ARG 34  
1 n PHE 35  
1 n ASP 36  
1 n TYR 37  
1 n ALA 38  
1 n GLY 39  
1 n PRO 40  
1 n GLU 41  
1 n GLY 42  
1 n ARG 43  
1 n LYS 44  
1 n PRO 45  
1 n ARG 46  
1 n GLU 47  
1 n HIS 48  
1 n CYS 49  
1 n ALA 50  
1 n LEU 51  
1 n PHE 52  
1 n GLY 53  
1 n ILE 54  
1 n SER 55  
1 n LEU 56  
1 n LYS 57  
1 n PRO 58  
1 n GLY 59  
1 n ASP 60  
1 n PRO 61  
1 n GLY 62  
1 n PRO 63  
1 n GLU 64  
1 n SER 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n THR 69  
1 n TYR 70  
1 n ASN 71  
1 n GLY 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n LEU 76  
1 n GLN 77  
1 n HIS 78  
1 n ARG 79  
1 n GLY 80  
1 n GLN 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n GLY 85  
1 n ILE 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n HIS 90  
1 n GLY 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n TYR 95  
1 n CYS 96  
1 n GLN 97  
1 n LYS 98  
1 n GLY 99  
1 n MET 100 
1 n GLY 101 
1 n LEU 102 
1 n VAL 103 
1 n SER 104 
1 n GLU 105 
1 n VAL 106 
1 n PHE 107 
1 n SER 108 
1 n GLY 109 
1 n ASP 110 
1 n LYS 111 
1 n LEU 112 
1 n GLN 113 
1 n ARG 114 
1 n PHE 115 
1 n PRO 116 
1 n SER 117 
1 n SER 118 
1 n ARG 119 
1 n THR 120 
1 n ALA 121 
1 n ILE 122 
1 n GLY 123 
1 n HIS 124 
1 n THR 125 
1 n ARG 126 
1 n TYR 127 
1 n SER 128 
1 n THR 129 
1 n THR 130 
1 n GLY 131 
1 n SER 132 
1 n ASN 133 
1 n THR 134 
1 n TRP 135 
1 n GLU 136 
1 n ASN 137 
1 n GLY 138 
1 n GLN 139 
1 n PRO 140 
1 n PHE 141 
1 n VAL 142 
1 n THR 143 
1 n GLU 144 
1 n TYR 145 
1 n LEU 146 
1 n THR 147 
1 n GLY 148 
1 n ARG 149 
1 n ILE 150 
1 n ALA 151 
1 n THR 152 
1 n ALA 153 
1 n HIS 154 
1 n ASN 155 
1 n GLY 156 
1 n ASN 157 
1 n ILE 158 
1 n THR 159 
1 n ASN 160 
1 n ALA 161 
1 n ARG 162 
1 n LYS 163 
1 n LEU 164 
1 n ARG 165 
1 n GLU 166 
1 n LYS 167 
1 n LEU 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n ASN 174 
1 n PHE 175 
1 n THR 176 
1 n ALA 177 
1 n THR 178 
1 n SER 179 
1 n ASP 180 
1 n SER 181 
1 n GLU 182 
1 n VAL 183 
1 n ILE 184 
1 n SER 185 
1 n SER 186 
1 n LEU 187 
1 n ILE 188 
1 n ALA 189 
1 n TYR 190 
1 n TYR 191 
1 n THR 192 
1 n MET 193 
1 n LYS 194 
1 n ILE 195 
1 n GLY 196 
1 n SER 197 
1 n ILE 198 
1 n LEU 199 
1 n ASP 200 
1 n GLY 201 
1 n VAL 202 
1 n LYS 203 
1 n TYR 204 
1 n ALA 205 
1 n CYS 206 
1 n ASP 207 
1 n MET 208 
1 n LEU 209 
1 n ARG 210 
1 n GLY 211 
1 n ALA 212 
1 n PHE 213 
1 n CYS 214 
1 n LEU 215 
1 n VAL 216 
1 n ILE 217 
1 n LEU 218 
1 n THR 219 
1 n GLY 220 
1 n ASP 221 
1 n ASN 222 
1 n GLN 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n LEU 227 
1 n ARG 228 
1 n ASP 229 
1 n PRO 230 
1 n THR 231 
1 n GLY 232 
1 n PHE 233 
1 n ARG 234 
1 n PRO 235 
1 n LEU 236 
1 n CYS 237 
1 n VAL 238 
1 n GLY 239 
1 n LYS 240 
1 n ASN 241 
1 n GLU 242 
1 n HIS 243 
1 n GLY 244 
1 n MET 245 
1 n ALA 246 
1 n VAL 247 
1 n ALA 248 
1 n SER 249 
1 n GLU 250 
1 n SER 251 
1 n CYS 252 
1 n ALA 253 
1 n LEU 254 
1 n ASP 255 
1 n SER 256 
1 n CYS 257 
1 n GLY 258 
1 n PHE 259 
1 n THR 260 
1 n PHE 261 
1 n GLU 262 
1 n ARG 263 
1 n ASP 264 
1 n VAL 265 
1 n LYS 266 
1 n PRO 267 
1 n GLY 268 
1 n GLU 269 
1 n VAL 270 
1 n VAL 271 
1 n VAL 272 
1 n LEU 273 
1 n ASN 274 
1 n ASP 275 
1 n GLY 276 
1 n ARG 277 
1 n VAL 278 
1 n VAL 279 
1 n HIS 280 
1 n GLU 281 
1 n GLU 282 
1 n VAL 283 
1 n ILE 284 
1 n LEU 285 
1 n ASN 286 
1 n LYS 287 
1 n CYS 288 
1 n ASP 289 
1 n HIS 290 
1 n ASP 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n CYS 295 
1 n ILE 296 
1 n PHE 297 
1 n GLU 298 
1 n TYR 299 
1 n VAL 300 
1 n TYR 301 
1 n PHE 302 
1 n ALA 303 
1 n ARG 304 
1 n PRO 305 
1 n ASP 306 
1 n SER 307 
1 n ILE 308 
1 n ILE 309 
1 n ASP 310 
1 n GLY 311 
1 n LEU 312 
1 n SER 313 
1 n VAL 314 
1 n TYR 315 
1 n GLU 316 
1 n ALA 317 
1 n ARG 318 
1 n TYR 319 
1 n ASN 320 
1 n MET 321 
1 n GLY 322 
1 n ARG 323 
1 n ILE 324 
1 n LEU 325 
1 n SER 326 
1 n GLU 327 
1 n GLU 328 
1 n TYR 329 
1 n PRO 330 
1 n VAL 331 
1 n ASP 332 
1 n ALA 333 
1 n ASP 334 
1 n VAL 335 
1 n VAL 336 
1 n CYS 337 
1 n GLY 338 
1 n VAL 339 
1 n PRO 340 
1 n ASP 341 
1 n SER 342 
1 n GLY 343 
1 n LEU 344 
1 n GLU 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n GLY 349 
1 n TYR 350 
1 n SER 351 
1 n ALA 352 
1 n ALA 353 
1 n SER 354 
1 n GLY 355 
1 n ILE 356 
1 n PRO 357 
1 n LEU 358 
1 n VAL 359 
1 n PRO 360 
1 n GLY 361 
1 n PHE 362 
1 n ALA 363 
1 n LYS 364 
1 n ASN 365 
1 n ARG 366 
1 n TYR 367 
1 n ILE 368 
1 n GLY 369 
1 n ARG 370 
1 n SER 371 
1 n PHE 372 
1 n ILE 373 
1 n TYR 374 
1 n PRO 375 
1 n ILE 376 
1 n GLN 377 
1 n SER 378 
1 n GLN 379 
1 n ARG 380 
1 n GLU 381 
1 n ASN 382 
1 n ALA 383 
1 n VAL 384 
1 n ASN 385 
1 n LEU 386 
1 n LYS 387 
1 n LEU 388 
1 n ASN 389 
1 n PRO 390 
1 n LEU 391 
1 n SER 392 
1 n ALA 393 
1 n ASN 394 
1 n VAL 395 
1 n ALA 396 
1 n GLY 397 
1 n LYS 398 
1 n LYS 399 
1 n ILE 400 
1 n VAL 401 
1 n LEU 402 
1 n VAL 403 
1 n ASP 404 
1 n ASP 405 
1 n SER 406 
1 n ILE 407 
1 n VAL 408 
1 n ARG 409 
1 n GLY 410 
1 n THR 411 
1 n THR 412 
1 n SER 413 
1 n GLY 414 
1 n SER 415 
1 n LEU 416 
1 n VAL 417 
1 n ARG 418 
1 n ALA 419 
1 n LEU 420 
1 n LYS 421 
1 n ARG 422 
1 n ALA 423 
1 n GLY 424 
1 n ALA 425 
1 n SER 426 
1 n GLU 427 
1 n VAL 428 
1 n HIS 429 
1 n PHE 430 
1 n ARG 431 
1 n VAL 432 
1 n SER 433 
1 n SER 434 
1 n PRO 435 
1 n PRO 436 
1 n PHE 437 
1 n LEU 438 
1 n PHE 439 
1 n THR 440 
1 n CYS 441 
1 n HIS 442 
1 n TYR 443 
1 n GLY 444 
1 n THR 445 
1 n ASP 446 
1 n ILE 447 
1 n ASP 448 
1 n ASP 449 
1 n GLU 450 
1 n LYS 451 
1 n ASN 452 
1 n LEU 453 
1 n ILE 454 
1 n ALA 455 
1 n ASN 456 
1 n ASN 457 
1 n MET 458 
1 n ASP 459 
1 n LEU 460 
1 n PHE 461 
1 n ASP 462 
1 n ILE 463 
1 n CYS 464 
1 n ARG 465 
1 n GLN 466 
1 n ILE 467 
1 n GLY 468 
1 n ALA 469 
1 n ASP 470 
1 n SER 471 
1 n LEU 472 
1 n GLY 473 
1 n TYR 474 
1 n ILE 475 
1 n SER 476 
1 n ILE 477 
1 n ASP 478 
1 n GLY 479 
1 n LEU 480 
1 n LYS 481 
1 n ARG 482 
1 n ALA 483 
1 n CYS 484 
1 n ALA 485 
1 n ALA 486 
1 n SER 487 
1 n ARG 488 
1 n LEU 489 
1 n ASN 490 
1 n PHE 491 
1 n CYS 492 
1 n ALA 493 
1 n LYS 494 
1 n CYS 495 
1 n PHE 496 
1 n SER 497 
1 n GLY 498 
1 n GLU 499 
1 n ARG 500 
1 n ASP 501 
1 n ARG 502 
1 n VAL 503 
1 n LYS 504 
1 n SER 505 
1 n HIS 506 
1 n LYS 507 
1 n ASP 508 
1 n ASP 509 
1 n LEU 510 
1 n GLU 511 
1 n VAL 512 
1 n LYS 513 
1 n TYR 514 
1 n GLU 515 
1 n SER 516 
#
_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 16:59:50)"
_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 80.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n SER . 516 A 516 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.570 19.488  52.001  1.00 18.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.509 20.030  52.872  1.00 25.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.496 20.736  51.976  1.00 25.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.989 20.107  51.059  1.00 24.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.852 18.919  53.707  1.00 24.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.573 18.711  55.049  1.00 21.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.062 17.200  55.901  1.00 20.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.540 17.583  57.603  1.00 19.12 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -22.332 22.055  52.193  1.00 21.02 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.208 22.893  51.729  1.00 26.75 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -19.921 22.355  52.392  1.00 25.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -20.071 21.638  53.381  1.00 24.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -21.510 24.335  52.181  1.00 25.41 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.749 24.988  51.543  1.00 22.58 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.973 26.393  52.128  1.00 21.06 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -24.083 27.142  51.395  1.00 18.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -24.279 28.517  51.942  1.00 17.08 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -18.681 22.579  51.960  1.00 22.02 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -17.909 23.731  51.454  1.00 28.16 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -16.473 23.173  51.222  1.00 27.65 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -16.221 22.054  51.679  1.00 26.03 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -17.884 24.782  52.581  1.00 26.35 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -17.442 24.275  53.815  1.00 22.95 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -15.435 23.741  50.604  1.00 21.31 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -15.094 25.019  49.969  1.00 27.20 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -13.728 24.774  49.276  1.00 26.18 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -12.947 23.939  49.747  1.00 24.61 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -14.930 26.140  51.026  1.00 25.15 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -16.191 26.992  51.204  1.00 22.00 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -16.911 27.185  50.199  1.00 20.80 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -16.482 27.390  52.353  1.00 22.23 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -13.476 25.337  48.095  1.00 20.05 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -12.474 26.365  47.775  1.00 26.78 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -10.981 26.021  48.011  1.00 26.23 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -10.569 25.753  49.121  1.00 24.97 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -12.853 27.704  48.438  1.00 25.53 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -14.060 28.380  47.817  1.00 21.53 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -14.447 28.128  46.690  1.00 19.54 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -14.693 29.284  48.532  1.00 21.11 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -10.138 26.183  46.991  1.00 18.15 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -9.420  27.446  46.746  1.00 21.67 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -8.686  27.502  45.390  1.00 20.80 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -8.129  26.532  44.887  1.00 20.02 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -8.452  27.823  47.889  1.00 21.20 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -9.098  28.876  48.808  1.00 19.00 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -8.208  29.327  49.978  1.00 17.73 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -8.655  30.252  50.700  1.00 16.15 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -7.095  28.778  50.150  1.00 19.32 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -8.754  28.714  44.829  1.00 16.22 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -8.110  29.270  43.640  1.00 18.81 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -6.613  29.557  43.860  1.00 18.16 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -6.234  29.949  44.957  1.00 17.54 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -8.782  30.637  43.403  1.00 18.11 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -9.971  30.698  42.463  1.00 16.86 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -9.825  31.373  41.227  1.00 15.85 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -11.217 30.154  42.812  1.00 16.39 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -10.916 31.502  40.357  1.00 16.11 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -12.311 30.275  41.932  1.00 16.90 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -12.157 30.955  40.708  1.00 18.37 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -5.825  29.588  42.784  1.00 16.44 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -4.777  30.603  42.627  1.00 19.33 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -4.687  31.085  41.175  1.00 18.68 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -4.418  30.323  40.251  1.00 17.96 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -3.414  30.137  43.177  1.00 18.48 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -3.134  30.673  44.575  1.00 16.72 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -2.680  31.998  44.749  1.00 15.31 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? -3.393  29.875  45.707  1.00 16.09 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -2.507  32.522  46.044  1.00 15.44 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? -3.221  30.400  47.000  1.00 16.02 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? -2.785  31.723  47.166  1.00 17.45 8   A 1 
ATOM 71   N N   . ASP A 1 9   ? -4.952  32.385  41.033  1.00 18.41 9   A 1 
ATOM 72   C CA  . ASP A 1 9   ? -4.837  33.221  39.841  1.00 20.58 9   A 1 
ATOM 73   C C   . ASP A 1 9   ? -3.631  34.160  40.055  1.00 20.21 9   A 1 
ATOM 74   O O   . ASP A 1 9   ? -3.421  34.632  41.174  1.00 18.96 9   A 1 
ATOM 75   C CB  . ASP A 1 9   ? -6.170  33.996  39.704  1.00 19.53 9   A 1 
ATOM 76   C CG  . ASP A 1 9   ? -6.497  34.521  38.308  1.00 16.81 9   A 1 
ATOM 77   O OD1 . ASP A 1 9   ? -5.712  34.250  37.376  1.00 15.82 9   A 1 
ATOM 78   O OD2 . ASP A 1 9   ? -7.556  35.179  38.179  1.00 16.51 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? -2.836  34.432  39.022  1.00 14.81 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? -1.835  35.504  39.076  1.00 17.69 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? -1.765  36.237  37.733  1.00 17.36 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? -1.160  35.778  36.765  1.00 16.19 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? -0.454  35.011  39.566  1.00 16.88 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? -0.030  35.633  40.897  1.00 15.21 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? 0.609   36.894  40.925  1.00 14.05 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? -0.294  34.954  42.102  1.00 13.70 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? 0.984   37.473  42.159  1.00 13.34 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? 0.078   35.534  43.336  1.00 13.49 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? 0.718   36.791  43.364  1.00 15.11 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? 1.080   37.341  44.553  1.00 16.20 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? -2.399  37.410  37.713  1.00 15.89 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? -2.127  38.514  36.786  1.00 19.35 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? -1.183  39.513  37.454  1.00 19.17 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? -1.351  39.807  38.638  1.00 17.63 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? -3.428  39.252  36.421  1.00 18.06 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? -4.233  38.608  35.287  1.00 15.29 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? -5.459  39.485  34.984  1.00 14.15 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? -6.232  38.954  33.776  1.00 12.79 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? -7.424  39.790  33.502  1.00 12.10 11  A 1 
ATOM 100  N N   . SER A 1 12  ? -0.310  40.134  36.679  1.00 15.91 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 0.163   41.492  36.964  1.00 18.73 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 0.392   42.267  35.668  1.00 18.82 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 1.106   41.816  34.775  1.00 17.66 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 1.413   41.505  37.851  1.00 17.46 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 2.484   40.827  37.231  1.00 14.88 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? -0.274  43.420  35.591  1.00 15.88 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? -0.214  44.450  34.556  1.00 18.68 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 0.992   45.393  34.743  1.00 18.33 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 1.533   45.495  35.842  1.00 17.24 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? -1.493  45.304  34.682  1.00 17.39 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? -2.808  44.551  34.412  1.00 15.30 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? -4.048  45.409  34.706  1.00 13.82 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? -5.019  45.293  33.923  1.00 12.95 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? -4.029  46.132  35.722  1.00 15.06 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 1.334   46.111  33.664  1.00 15.95 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 1.771   47.516  33.535  1.00 19.96 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 2.454   47.660  32.154  1.00 19.99 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 3.296   46.829  31.820  1.00 18.69 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 2.759   47.938  34.651  1.00 18.59 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 2.077   48.348  35.949  1.00 15.68 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 0.929   48.756  35.990  1.00 14.06 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 2.780   48.308  37.057  1.00 14.82 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? 2.212   48.640  31.275  1.00 17.70 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? 1.384   49.840  31.253  1.00 21.13 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? 2.139   50.983  30.537  1.00 21.13 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? 3.146   51.424  31.073  1.00 20.16 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? 1.617   51.487  29.385  1.00 15.11 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? 1.945   52.755  28.667  1.00 18.41 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? 3.343   52.863  27.988  1.00 17.96 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? 4.320   52.329  28.484  1.00 17.04 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? 1.595   53.928  29.606  1.00 17.76 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? 0.094   54.105  29.830  1.00 16.22 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? -0.653  54.905  28.948  1.00 15.12 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? -0.547  53.460  30.899  1.00 15.55 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? -2.035  55.055  29.130  1.00 15.17 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? -1.938  53.607  31.076  1.00 16.05 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? -2.678  54.403  30.191  1.00 18.25 16  A 1 
ATOM 138  N N   . MET A 1 17  ? 3.575   53.521  26.816  1.00 16.30 17  A 1 
ATOM 139  C CA  . MET A 1 17  ? 2.880   54.611  26.103  1.00 18.52 17  A 1 
ATOM 140  C C   . MET A 1 17  ? 3.286   54.652  24.600  1.00 18.77 17  A 1 
ATOM 141  O O   . MET A 1 17  ? 4.275   54.067  24.187  1.00 18.13 17  A 1 
ATOM 142  C CB  . MET A 1 17  ? 3.269   55.956  26.760  1.00 17.59 17  A 1 
ATOM 143  C CG  . MET A 1 17  ? 2.086   56.910  26.944  1.00 14.99 17  A 1 
ATOM 144  S SD  . MET A 1 17  ? 2.481   58.314  28.016  1.00 13.39 17  A 1 
ATOM 145  C CE  . MET A 1 17  ? 0.855   59.087  28.180  1.00 12.73 17  A 1 
ATOM 146  N N   . THR A 1 18  ? 2.496   55.385  23.823  1.00 16.06 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? 2.442   55.669  22.369  1.00 19.56 18  A 1 
ATOM 148  C C   . THR A 1 18  ? 3.694   56.268  21.704  1.00 19.59 18  A 1 
ATOM 149  O O   . THR A 1 18  ? 4.294   57.169  22.280  1.00 18.11 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? 1.383   56.780  22.221  1.00 17.69 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? 1.690   57.838  23.110  1.00 15.20 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -0.032  56.319  22.578  1.00 14.49 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 3.912   55.977  20.407  1.00 16.66 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 4.007   56.992  19.332  1.00 20.47 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 4.011   56.361  17.928  1.00 19.89 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 4.626   55.319  17.711  1.00 18.59 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 5.228   57.915  19.462  1.00 18.90 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 6.416   57.180  19.591  1.00 16.46 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 3.296   57.023  16.992  1.00 17.17 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 3.261   56.765  15.549  1.00 21.36 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 4.647   56.876  14.898  1.00 21.36 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 5.384   57.789  15.245  1.00 19.73 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 2.380   57.855  14.903  1.00 19.47 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 0.890   57.689  15.089  1.00 16.32 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 0.359   56.604  15.199  1.00 14.74 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 0.146   58.771  15.088  1.00 15.47 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? 4.897   56.051  13.864  1.00 19.33 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? 5.310   56.573  12.555  1.00 22.34 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? 5.085   55.541  11.441  1.00 21.59 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? 5.456   54.365  11.530  1.00 19.78 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? 6.751   57.116  12.543  1.00 20.25 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? 6.821   58.639  12.744  1.00 17.27 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? 5.813   59.319  12.429  1.00 16.06 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? 7.904   59.121  13.132  1.00 16.58 21  A 1 
ATOM 175  N N   . ASN A 1 22  ? 4.423   56.019  10.378  1.00 16.52 22  A 1 
ATOM 176  C CA  . ASN A 1 22  ? 4.250   55.325  9.110   1.00 20.18 22  A 1 
ATOM 177  C C   . ASN A 1 22  ? 5.581   55.274  8.359   1.00 20.02 22  A 1 
ATOM 178  O O   . ASN A 1 22  ? 6.115   56.328  8.010   1.00 18.59 22  A 1 
ATOM 179  C CB  . ASN A 1 22  ? 3.245   56.122  8.247   1.00 18.80 22  A 1 
ATOM 180  C CG  . ASN A 1 22  ? 1.792   55.767  8.434   1.00 15.89 22  A 1 
ATOM 181  O OD1 . ASN A 1 22  ? 1.420   54.633  8.654   1.00 14.60 22  A 1 
ATOM 182  N ND2 . ASN A 1 22  ? 0.901   56.719  8.276   1.00 14.94 22  A 1 
ATOM 183  N N   . MET A 1 23  ? 6.027   54.087  7.962   1.00 18.25 23  A 1 
ATOM 184  C CA  . MET A 1 23  ? 6.828   53.957  6.741   1.00 19.88 23  A 1 
ATOM 185  C C   . MET A 1 23  ? 6.601   52.599  6.074   1.00 20.06 23  A 1 
ATOM 186  O O   . MET A 1 23  ? 6.809   51.526  6.635   1.00 19.36 23  A 1 
ATOM 187  C CB  . MET A 1 23  ? 8.311   54.278  6.971   1.00 18.90 23  A 1 
ATOM 188  C CG  . MET A 1 23  ? 8.754   55.393  6.005   1.00 16.35 23  A 1 
ATOM 189  S SD  . MET A 1 23  ? 10.460  55.946  6.224   1.00 14.63 23  A 1 
ATOM 190  C CE  . MET A 1 23  ? 10.572  57.148  4.879   1.00 13.49 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 6.127   52.703  4.841   1.00 19.89 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 5.906   51.634  3.876   1.00 21.75 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 7.180   50.843  3.585   1.00 21.44 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 8.143   51.398  3.058   1.00 20.73 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 5.448   52.308  2.578   1.00 20.76 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 6.362   53.331  2.208   1.00 18.12 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 7.121   49.527  3.772   1.00 20.73 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 7.999   48.585  3.090   1.00 23.00 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 7.129   47.471  2.488   1.00 22.70 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 6.592   46.615  3.187   1.00 21.19 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 9.075   48.084  4.054   1.00 21.28 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 6.952   47.539  1.163   1.00 19.46 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 6.481   46.418  0.349   1.00 22.03 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 7.501   45.291  0.498   1.00 21.31 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 8.645   45.465  0.088   1.00 20.20 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 6.400   46.848  -1.127  1.00 20.88 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 5.192   47.736  -1.456  1.00 18.22 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 5.297   48.204  -2.913  1.00 17.16 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 4.076   48.901  -3.365  1.00 15.82 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 3.932   49.560  -4.506  1.00 15.35 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 4.917   49.709  -5.347  1.00 14.98 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 2.782   50.083  -4.825  1.00 14.73 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 7.088   44.173  1.069   1.00 19.70 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 7.834   42.924  1.011   1.00 21.11 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 7.093   41.981  0.060   1.00 21.05 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 5.950   41.593  0.313   1.00 19.81 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 8.024   42.361  2.422   1.00 19.29 27  A 1 
ATOM 218  N N   . ASP A 1 28  ? 7.756   41.694  -1.059  1.00 20.52 28  A 1 
ATOM 219  C CA  . ASP A 1 28  ? 7.357   40.738  -2.081  1.00 21.71 28  A 1 
ATOM 220  C C   . ASP A 1 28  ? 7.064   39.363  -1.470  1.00 21.00 28  A 1 
ATOM 221  O O   . ASP A 1 28  ? 7.950   38.664  -0.978  1.00 19.32 28  A 1 
ATOM 222  C CB  . ASP A 1 28  ? 8.487   40.625  -3.120  1.00 20.22 28  A 1 
ATOM 223  C CG  . ASP A 1 28  ? 8.551   41.835  -4.053  1.00 17.54 28  A 1 
ATOM 224  O OD1 . ASP A 1 28  ? 7.473   42.201  -4.574  1.00 16.38 28  A 1 
ATOM 225  O OD2 . ASP A 1 28  ? 9.658   42.385  -4.218  1.00 16.65 28  A 1 
ATOM 226  N N   . SER A 1 29  ? 5.801   38.959  -1.534  1.00 17.28 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? 5.357   37.596  -1.242  1.00 18.22 29  A 1 
ATOM 228  C C   . SER A 1 29  ? 5.332   36.765  -2.524  1.00 18.25 29  A 1 
ATOM 229  O O   . SER A 1 29  ? 4.274   36.344  -2.982  1.00 17.44 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? 4.018   37.620  -0.500  1.00 16.89 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? 3.053   38.344  -1.234  1.00 14.91 29  A 1 
ATOM 232  N N   . GLN A 1 30  ? 6.496   36.537  -3.124  1.00 18.19 30  A 1 
ATOM 233  C CA  . GLN A 1 30  ? 6.684   35.537  -4.173  1.00 19.62 30  A 1 
ATOM 234  C C   . GLN A 1 30  ? 8.029   34.843  -3.969  1.00 19.24 30  A 1 
ATOM 235  O O   . GLN A 1 30  ? 9.051   35.319  -4.439  1.00 18.03 30  A 1 
ATOM 236  C CB  . GLN A 1 30  ? 6.593   36.156  -5.583  1.00 18.33 30  A 1 
ATOM 237  C CG  . GLN A 1 30  ? 5.160   36.503  -5.997  1.00 16.28 30  A 1 
ATOM 238  C CD  . GLN A 1 30  ? 5.028   36.877  -7.470  1.00 14.68 30  A 1 
ATOM 239  O OE1 . GLN A 1 30  ? 5.975   37.022  -8.214  1.00 14.89 30  A 1 
ATOM 240  N NE2 . GLN A 1 30  ? 3.821   37.048  -7.956  1.00 15.53 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? 8.016   33.746  -3.243  1.00 16.76 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? 8.871   32.570  -3.431  1.00 18.02 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? 8.539   31.528  -2.357  1.00 18.32 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? 9.255   31.342  -1.380  1.00 17.04 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? 10.380  32.920  -3.461  1.00 16.74 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? 10.910  33.095  -4.878  1.00 14.38 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? 10.388  32.555  -5.839  1.00 13.00 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? 11.988  33.818  -5.052  1.00 13.24 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? 7.416   30.828  -2.551  1.00 17.75 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? 7.264   29.497  -1.967  1.00 18.46 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? 7.961   28.552  -2.934  1.00 18.97 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? 7.439   28.264  -4.008  1.00 17.93 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? 5.795   29.124  -1.706  1.00 16.60 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? 5.685   27.721  -1.101  1.00 14.04 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? 5.154   30.117  -0.724  1.00 13.70 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? 9.175   28.152  -2.582  1.00 17.41 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? 9.966   27.196  -3.341  1.00 19.51 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? 9.155   25.918  -3.601  1.00 19.92 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? 8.867   25.146  -2.684  1.00 18.45 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? 11.269  26.893  -2.575  1.00 17.85 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? 12.319  27.977  -2.729  1.00 15.34 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? 12.439  28.617  -3.755  1.00 13.62 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? 13.127  28.208  -1.728  1.00 13.37 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? 8.806   25.704  -4.873  1.00 18.09 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? 8.464   24.404  -5.440  1.00 19.09 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? 9.655   23.478  -5.190  1.00 19.27 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? 10.712  23.661  -5.790  1.00 18.22 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? 8.214   24.558  -6.955  1.00 18.19 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? 6.758   24.373  -7.384  1.00 16.45 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? 6.647   24.623  -8.894  1.00 15.26 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? 5.304   24.296  -9.417  1.00 14.32 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? 4.870   24.537  -10.642 1.00 13.32 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? 5.603   25.153  -11.529 1.00 13.12 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? 3.677   24.155  -11.008 1.00 12.22 34  A 1 
ATOM 275  N N   . PHE A 1 35  ? 9.497   22.518  -4.294  1.00 20.38 35  A 1 
ATOM 276  C CA  . PHE A 1 35  ? 10.429  21.405  -4.214  1.00 21.38 35  A 1 
ATOM 277  C C   . PHE A 1 35  ? 10.036  20.395  -5.289  1.00 21.59 35  A 1 
ATOM 278  O O   . PHE A 1 35  ? 9.097   19.622  -5.110  1.00 20.53 35  A 1 
ATOM 279  C CB  . PHE A 1 35  ? 10.449  20.817  -2.798  1.00 19.16 35  A 1 
ATOM 280  C CG  . PHE A 1 35  ? 11.282  21.622  -1.817  1.00 16.78 35  A 1 
ATOM 281  C CD1 . PHE A 1 35  ? 12.672  21.419  -1.751  1.00 14.91 35  A 1 
ATOM 282  C CD2 . PHE A 1 35  ? 10.677  22.579  -0.979  1.00 14.49 35  A 1 
ATOM 283  C CE1 . PHE A 1 35  ? 13.456  22.161  -0.848  1.00 13.63 35  A 1 
ATOM 284  C CE2 . PHE A 1 35  ? 11.462  23.323  -0.081  1.00 13.91 35  A 1 
ATOM 285  C CZ  . PHE A 1 35  ? 12.849  23.111  -0.015  1.00 14.55 35  A 1 
ATOM 286  N N   . ASP A 1 36  ? 10.750  20.427  -6.409  1.00 21.06 36  A 1 
ATOM 287  C CA  . ASP A 1 36  ? 10.713  19.369  -7.407  1.00 21.91 36  A 1 
ATOM 288  C C   . ASP A 1 36  ? 11.236  18.075  -6.775  1.00 22.52 36  A 1 
ATOM 289  O O   . ASP A 1 36  ? 12.420  17.920  -6.461  1.00 20.93 36  A 1 
ATOM 290  C CB  . ASP A 1 36  ? 11.521  19.774  -8.654  1.00 20.11 36  A 1 
ATOM 291  C CG  . ASP A 1 36  ? 10.801  20.818  -9.518  1.00 17.70 36  A 1 
ATOM 292  O OD1 . ASP A 1 36  ? 9.552   20.750  -9.595  1.00 15.89 36  A 1 
ATOM 293  O OD2 . ASP A 1 36  ? 11.505  21.681  -10.078 1.00 15.47 36  A 1 
ATOM 294  N N   . TYR A 1 37  ? 10.327  17.131  -6.538  1.00 22.60 37  A 1 
ATOM 295  C CA  . TYR A 1 37  ? 10.644  15.784  -6.076  1.00 23.94 37  A 1 
ATOM 296  C C   . TYR A 1 37  ? 11.115  14.930  -7.260  1.00 24.48 37  A 1 
ATOM 297  O O   . TYR A 1 37  ? 10.366  14.122  -7.801  1.00 23.08 37  A 1 
ATOM 298  C CB  . TYR A 1 37  ? 9.444   15.177  -5.330  1.00 22.15 37  A 1 
ATOM 299  C CG  . TYR A 1 37  ? 9.542   15.237  -3.815  1.00 20.08 37  A 1 
ATOM 300  C CD1 . TYR A 1 37  ? 10.081  14.142  -3.111  1.00 18.21 37  A 1 
ATOM 301  C CD2 . TYR A 1 37  ? 9.081   16.365  -3.114  1.00 17.93 37  A 1 
ATOM 302  C CE1 . TYR A 1 37  ? 10.139  14.168  -1.704  1.00 16.92 37  A 1 
ATOM 303  C CE2 . TYR A 1 37  ? 9.146   16.397  -1.706  1.00 17.30 37  A 1 
ATOM 304  C CZ  . TYR A 1 37  ? 9.667   15.294  -0.997  1.00 17.49 37  A 1 
ATOM 305  O OH  . TYR A 1 37  ? 9.710   15.314  0.362   1.00 17.70 37  A 1 
ATOM 306  N N   . ALA A 1 38  ? 12.386  15.081  -7.636  1.00 23.51 38  A 1 
ATOM 307  C CA  . ALA A 1 38  ? 13.084  14.143  -8.510  1.00 24.77 38  A 1 
ATOM 308  C C   . ALA A 1 38  ? 14.175  13.425  -7.707  1.00 25.65 38  A 1 
ATOM 309  O O   . ALA A 1 38  ? 15.174  14.028  -7.318  1.00 24.62 38  A 1 
ATOM 310  C CB  . ALA A 1 38  ? 13.616  14.885  -9.740  1.00 22.57 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 13.985  12.131  -7.441  1.00 27.77 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? 15.000  11.299  -6.797  1.00 29.50 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 14.615  9.824   -6.737  1.00 30.75 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 13.824  9.444   -5.876  1.00 29.12 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? 15.154  8.954   -7.635  1.00 28.30 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? 14.821  7.538   -7.677  1.00 29.07 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? 15.889  6.715   -6.942  1.00 29.99 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? 16.729  6.097   -7.585  1.00 28.62 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? 14.738  7.234   -9.177  1.00 26.21 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? 15.853  8.107   -9.764  1.00 25.93 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? 15.971  9.280   -8.792  1.00 27.11 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 15.901  6.660   -5.613  1.00 30.99 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 16.862  5.806   -4.887  1.00 32.11 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? 16.247  5.054   -3.689  1.00 33.62 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? 15.603  5.636   -2.814  1.00 32.22 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 18.143  6.588   -4.515  1.00 30.02 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 18.956  7.017   -5.759  1.00 26.25 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 20.329  7.622   -5.451  1.00 23.52 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 21.069  7.864   -6.431  1.00 21.25 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 20.609  7.851   -4.255  1.00 22.50 41  A 1 
ATOM 331  N N   . GLY A 1 42  ? 16.466  3.718   -3.671  1.00 34.64 42  A 1 
ATOM 332  C CA  . GLY A 1 42  ? 16.357  2.874   -2.469  1.00 37.11 42  A 1 
ATOM 333  C C   . GLY A 1 42  ? 14.959  2.438   -2.005  1.00 39.61 42  A 1 
ATOM 334  O O   . GLY A 1 42  ? 14.709  2.415   -0.806  1.00 37.96 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? 14.031  2.078   -2.909  1.00 38.81 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? 12.664  1.670   -2.527  1.00 41.51 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? 12.502  0.139   -2.504  1.00 41.32 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? 12.719  -0.501  -3.524  1.00 40.63 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? 11.638  2.348   -3.456  1.00 41.98 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? 11.618  3.877   -3.281  1.00 39.88 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? 10.617  4.539   -4.246  1.00 38.81 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? 10.514  6.002   -4.034  1.00 35.59 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? 9.533   6.785   -4.466  1.00 33.43 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? 8.529   6.325   -5.164  1.00 32.76 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? 9.530   8.058   -4.197  1.00 31.78 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 12.080  -0.450  -1.356  1.00 39.79 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 11.376  -1.752  -1.327  1.00 48.06 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 10.067  -1.616  -2.118  1.00 48.78 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 9.581   -0.484  -2.231  1.00 47.55 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? 11.088  -2.231  0.116   1.00 46.74 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? 12.291  -2.890  0.829   1.00 44.74 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? 11.847  -3.721  2.054   1.00 44.74 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? 12.993  -4.537  2.670   1.00 39.11 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? 12.517  -5.670  3.528   1.00 35.04 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? 9.481   -2.715  -2.651  1.00 42.55 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? 8.145   -2.678  -3.239  1.00 43.39 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? 7.176   -2.035  -2.255  1.00 45.33 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? 7.207   -2.344  -1.061  1.00 44.43 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? 7.753   -4.123  -3.544  1.00 40.25 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? 9.085   -4.849  -3.597  1.00 40.73 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? 9.969   -4.079  -2.630  1.00 49.12 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? 6.394   -1.073  -2.726  1.00 43.64 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? 5.591   -0.260  -1.820  1.00 45.59 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? 4.154   -0.766  -1.732  1.00 44.82 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? 3.648   -1.444  -2.630  1.00 44.50 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? 5.704   1.221   -2.183  1.00 43.94 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? 7.110   1.787   -1.960  1.00 41.63 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? 7.100   3.264   -2.316  1.00 40.90 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? 8.339   3.956   -1.955  1.00 37.29 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? 8.482   5.266   -1.915  1.00 33.86 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? 7.517   6.074   -2.264  1.00 34.18 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? 9.604   5.801   -1.519  1.00 31.58 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 3.545   -0.438  -0.588  1.00 44.42 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 2.229   -0.892  -0.150  1.00 45.32 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 1.098   -0.395  -1.066  1.00 48.26 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 1.259   0.546   -1.843  1.00 46.36 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 2.055   -0.437  1.307   1.00 40.52 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 3.028   -1.143  2.272   1.00 34.99 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 3.279   -0.410  3.593   1.00 31.99 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 4.070   -0.938  4.412   1.00 28.97 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 2.802   0.732   3.760   1.00 29.97 47  A 1 
ATOM 382  N N   . HIS A 1 48  ? -0.054  -1.061  -1.001  1.00 61.97 48  A 1 
ATOM 383  C CA  . HIS A 1 48  ? -1.229  -0.759  -1.815  1.00 63.09 48  A 1 
ATOM 384  C C   . HIS A 1 48  ? -2.318  -0.080  -1.006  1.00 68.33 48  A 1 
ATOM 385  O O   . HIS A 1 48  ? -2.441  -0.299  0.189   1.00 62.20 48  A 1 
ATOM 386  C CB  . HIS A 1 48  ? -1.773  -2.047  -2.426  1.00 55.85 48  A 1 
ATOM 387  C CG  . HIS A 1 48  ? -0.872  -2.541  -3.503  1.00 50.90 48  A 1 
ATOM 388  N ND1 . HIS A 1 48  ? -0.782  -1.987  -4.754  1.00 48.13 48  A 1 
ATOM 389  C CD2 . HIS A 1 48  ? 0.047   -3.537  -3.392  1.00 45.18 48  A 1 
ATOM 390  C CE1 . HIS A 1 48  ? 0.189   -2.633  -5.388  1.00 41.61 48  A 1 
ATOM 391  N NE2 . HIS A 1 48  ? 0.724   -3.588  -4.608  1.00 41.80 48  A 1 
ATOM 392  N N   . CYS A 1 49  ? -3.180  0.676   -1.700  1.00 74.40 49  A 1 
ATOM 393  C CA  . CYS A 1 49  ? -4.357  1.284   -1.105  1.00 82.37 49  A 1 
ATOM 394  C C   . CYS A 1 49  ? -5.215  0.261   -0.339  1.00 87.33 49  A 1 
ATOM 395  O O   . CYS A 1 49  ? -5.284  -0.914  -0.701  1.00 85.85 49  A 1 
ATOM 396  C CB  . CYS A 1 49  ? -5.174  1.941   -2.220  1.00 76.57 49  A 1 
ATOM 397  S SG  . CYS A 1 49  ? -4.215  3.218   -3.074  1.00 71.24 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? -5.902  0.729   0.706   1.00 90.57 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? -6.903  -0.055  1.410   1.00 91.77 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? -8.300  0.505   1.187   1.00 93.99 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? -8.488  1.720   1.073   1.00 93.00 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? -6.579  -0.115  2.892   1.00 88.41 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -9.268  -0.404  1.185   1.00 95.00 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -10.691 -0.132  1.104   1.00 95.74 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -11.378 -0.644  2.363   1.00 96.45 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -11.102 -1.758  2.812   1.00 95.57 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -11.290 -0.821  -0.133  1.00 94.72 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -10.626 -0.460  -1.466  1.00 94.13 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -11.294 -1.249  -2.588  1.00 91.50 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -10.735 1.026   -1.773  1.00 91.25 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? -12.316 0.151   2.866   1.00 96.84 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? -13.266 -0.271  3.883   1.00 97.22 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? -14.643 0.306   3.553   1.00 97.40 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? -14.751 1.433   3.078   1.00 97.04 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? -12.768 0.160   5.265   1.00 97.12 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? -13.532 -0.479  6.404   1.00 97.48 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? -14.675 0.147   6.933   1.00 96.54 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? -13.106 -1.709  6.926   1.00 96.63 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? -15.381 -0.456  7.987   1.00 96.25 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? -13.810 -2.311  7.982   1.00 96.14 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? -14.947 -1.684  8.515   1.00 96.85 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? -15.708 -0.456  3.784   1.00 98.10 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? -17.080 0.007   3.614   1.00 98.17 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? -17.997 -0.659  4.623   1.00 98.37 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? -17.761 -1.796  5.020   1.00 97.94 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? -19.034 0.046   5.055   1.00 98.51 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? -19.963 -0.428  6.078   1.00 98.36 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? -21.399 -0.016  5.762   1.00 98.45 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? -21.653 1.100   5.311   1.00 97.94 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? -19.500 0.021   7.478   1.00 97.00 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? -20.387 -0.608  8.566   1.00 86.19 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? -19.443 1.552   7.615   1.00 87.89 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? -19.831 -0.425  9.972   1.00 83.05 54  A 1 
ATOM 434  N N   . SER A 1 55  ? -22.331 -0.931  6.043   1.00 98.34 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? -23.773 -0.705  6.051   1.00 98.26 55  A 1 
ATOM 436  C C   . SER A 1 55  ? -24.347 -1.238  7.361   1.00 98.11 55  A 1 
ATOM 437  O O   . SER A 1 55  ? -24.279 -2.438  7.637   1.00 97.62 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? -24.414 -1.392  4.844   1.00 98.12 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? -25.802 -1.131  4.794   1.00 97.21 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? -24.893 -0.331  8.188   1.00 97.79 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? -25.499 -0.637  9.482   1.00 97.53 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? -27.009 -0.859  9.348   1.00 97.36 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? -27.666 -0.288  8.469   1.00 96.79 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? -25.185 0.485   10.487  1.00 97.29 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? -23.690 0.694   10.779  1.00 96.91 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? -23.503 1.885   11.716  1.00 96.02 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? -23.055 -0.536  11.430  1.00 95.76 56  A 1 
ATOM 448  N N   . LYS A 1 57  ? -27.570 -1.665  10.255  1.00 96.87 57  A 1 
ATOM 449  C CA  . LYS A 1 57  ? -29.010 -1.923  10.316  1.00 96.52 57  A 1 
ATOM 450  C C   . LYS A 1 57  ? -29.784 -0.662  10.721  1.00 96.27 57  A 1 
ATOM 451  O O   . LYS A 1 57  ? -29.273 0.172   11.471  1.00 95.07 57  A 1 
ATOM 452  C CB  . LYS A 1 57  ? -29.315 -3.078  11.278  1.00 95.89 57  A 1 
ATOM 453  C CG  . LYS A 1 57  ? -28.848 -4.425  10.716  1.00 93.93 57  A 1 
ATOM 454  C CD  . LYS A 1 57  ? -29.138 -5.538  11.720  1.00 92.28 57  A 1 
ATOM 455  C CE  . LYS A 1 57  ? -28.523 -6.851  11.237  1.00 87.88 57  A 1 
ATOM 456  N NZ  . LYS A 1 57  ? -28.434 -7.820  12.353  1.00 81.83 57  A 1 
ATOM 457  N N   . PRO A 1 58  ? -31.043 -0.515  10.274  1.00 95.78 58  A 1 
ATOM 458  C CA  . PRO A 1 58  ? -31.956 0.476   10.826  1.00 94.25 58  A 1 
ATOM 459  C C   . PRO A 1 58  ? -32.254 0.197   12.307  1.00 92.14 58  A 1 
ATOM 460  O O   . PRO A 1 58  ? -32.377 -0.962  12.701  1.00 81.54 58  A 1 
ATOM 461  C CB  . PRO A 1 58  ? -33.236 0.376   9.981   1.00 92.20 58  A 1 
ATOM 462  C CG  . PRO A 1 58  ? -32.793 -0.345  8.713   1.00 91.38 58  A 1 
ATOM 463  C CD  . PRO A 1 58  ? -31.671 -1.254  9.201   1.00 94.53 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? -32.444 1.263   13.097  1.00 89.65 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? -32.925 1.164   14.482  1.00 86.56 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? -31.909 1.547   15.551  1.00 85.61 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? -32.334 1.878   16.658  1.00 76.47 59  A 1 
ATOM 468  N N   . ASP A 1 60  ? -30.612 1.600   15.236  1.00 85.02 60  A 1 
ATOM 469  C CA  . ASP A 1 60  ? -29.600 2.084   16.173  1.00 83.35 60  A 1 
ATOM 470  C C   . ASP A 1 60  ? -29.692 3.613   16.332  1.00 85.10 60  A 1 
ATOM 471  O O   . ASP A 1 60  ? -29.636 4.351   15.336  1.00 81.82 60  A 1 
ATOM 472  C CB  . ASP A 1 60  ? -28.191 1.644   15.743  1.00 77.88 60  A 1 
ATOM 473  C CG  . ASP A 1 60  ? -27.947 0.142   15.937  1.00 70.31 60  A 1 
ATOM 474  O OD1 . ASP A 1 60  ? -28.603 -0.453  16.821  1.00 65.92 60  A 1 
ATOM 475  O OD2 . ASP A 1 60  ? -27.105 -0.400  15.191  1.00 65.74 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? -29.847 4.137   17.571  1.00 84.11 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? -29.843 5.568   17.815  1.00 83.10 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? -28.429 6.133   17.621  1.00 83.51 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? -27.518 5.796   18.365  1.00 76.41 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? -30.370 5.737   19.246  1.00 79.44 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? -29.979 4.431   19.939  1.00 77.26 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? -30.022 3.394   18.816  1.00 81.56 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? -28.259 7.014   16.646  1.00 85.51 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? -26.983 7.676   16.374  1.00 86.13 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? -25.935 6.762   15.720  1.00 88.36 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? -24.863 6.596   16.293  1.00 83.68 62  A 1 
ATOM 487  N N   . PRO A 1 63  ? -26.205 6.161   14.547  1.00 88.03 63  A 1 
ATOM 488  C CA  . PRO A 1 63  ? -25.266 5.237   13.914  1.00 89.06 63  A 1 
ATOM 489  C C   . PRO A 1 63  ? -23.927 5.919   13.580  1.00 90.20 63  A 1 
ATOM 490  O O   . PRO A 1 63  ? -23.889 6.952   12.904  1.00 87.29 63  A 1 
ATOM 491  C CB  . PRO A 1 63  ? -25.982 4.711   12.668  1.00 86.31 63  A 1 
ATOM 492  C CG  . PRO A 1 63  ? -26.971 5.822   12.325  1.00 86.32 63  A 1 
ATOM 493  C CD  . PRO A 1 63  ? -27.372 6.354   13.696  1.00 89.90 63  A 1 
ATOM 494  N N   . GLU A 1 64  ? -22.819 5.314   14.010  1.00 91.99 64  A 1 
ATOM 495  C CA  . GLU A 1 64  ? -21.459 5.860   13.878  1.00 93.02 64  A 1 
ATOM 496  C C   . GLU A 1 64  ? -20.631 5.155   12.790  1.00 95.40 64  A 1 
ATOM 497  O O   . GLU A 1 64  ? -19.493 4.723   13.014  1.00 93.73 64  A 1 
ATOM 498  C CB  . GLU A 1 64  ? -20.737 5.854   15.234  1.00 88.19 64  A 1 
ATOM 499  C CG  . GLU A 1 64  ? -21.363 6.801   16.268  1.00 74.33 64  A 1 
ATOM 500  C CD  . GLU A 1 64  ? -20.462 7.003   17.502  1.00 66.98 64  A 1 
ATOM 501  O OE1 . GLU A 1 64  ? -20.766 7.930   18.287  1.00 58.62 64  A 1 
ATOM 502  O OE2 . GLU A 1 64  ? -19.450 6.269   17.636  1.00 58.88 64  A 1 
ATOM 503  N N   . SER A 1 65  ? -21.169 5.041   11.573  1.00 95.45 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? -20.458 4.374   10.466  1.00 96.75 65  A 1 
ATOM 505  C C   . SER A 1 65  ? -19.091 5.002   10.147  1.00 97.48 65  A 1 
ATOM 506  O O   . SER A 1 65  ? -18.153 4.288   9.791   1.00 97.33 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? -21.335 4.353   9.209   1.00 96.46 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? -21.589 5.669   8.753   1.00 94.18 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -18.939 6.324   10.338  1.00 96.72 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -17.661 7.016   10.180  1.00 96.93 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -16.608 6.539   11.195  1.00 97.12 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -15.464 6.298   10.821  1.00 96.61 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -17.890 8.526   10.315  1.00 96.48 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? -16.988 6.368   12.466  1.00 96.28 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? -16.100 5.886   13.529  1.00 95.82 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? -15.638 4.450   13.294  1.00 96.34 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? -14.448 4.153   13.395  1.00 95.90 67  A 1 
ATOM 518  N N   . VAL A 1 68  ? -16.549 3.568   12.881  1.00 96.75 68  A 1 
ATOM 519  C CA  . VAL A 1 68  ? -16.190 2.186   12.513  1.00 96.99 68  A 1 
ATOM 520  C C   . VAL A 1 68  ? -15.267 2.174   11.292  1.00 97.40 68  A 1 
ATOM 521  O O   . VAL A 1 68  ? -14.259 1.469   11.288  1.00 97.07 68  A 1 
ATOM 522  C CB  . VAL A 1 68  ? -17.438 1.324   12.261  1.00 96.67 68  A 1 
ATOM 523  C CG1 . VAL A 1 68  ? -17.037 -0.129  11.967  1.00 95.37 68  A 1 
ATOM 524  C CG2 . VAL A 1 68  ? -18.381 1.311   13.469  1.00 95.35 68  A 1 
ATOM 525  N N   . THR A 1 69  ? -15.551 3.007   10.288  1.00 96.55 69  A 1 
ATOM 526  C CA  . THR A 1 69  ? -14.694 3.139   9.100   1.00 97.08 69  A 1 
ATOM 527  C C   . THR A 1 69  ? -13.301 3.644   9.468   1.00 97.07 69  A 1 
ATOM 528  O O   . THR A 1 69  ? -12.314 3.105   8.982   1.00 96.77 69  A 1 
ATOM 529  C CB  . THR A 1 69  ? -15.334 4.054   8.048   1.00 97.37 69  A 1 
ATOM 530  O OG1 . THR A 1 69  ? -16.585 3.528   7.685   1.00 94.81 69  A 1 
ATOM 531  C CG2 . THR A 1 69  ? -14.510 4.143   6.764   1.00 95.05 69  A 1 
ATOM 532  N N   . TYR A 1 70  ? -13.196 4.624   10.372  1.00 95.78 70  A 1 
ATOM 533  C CA  . TYR A 1 70  ? -11.914 5.100   10.896  1.00 95.13 70  A 1 
ATOM 534  C C   . TYR A 1 70  ? -11.095 3.958   11.524  1.00 94.83 70  A 1 
ATOM 535  O O   . TYR A 1 70  ? -9.920  3.795   11.189  1.00 94.35 70  A 1 
ATOM 536  C CB  . TYR A 1 70  ? -12.176 6.231   11.898  1.00 94.89 70  A 1 
ATOM 537  C CG  . TYR A 1 70  ? -10.959 6.672   12.681  1.00 94.63 70  A 1 
ATOM 538  C CD1 . TYR A 1 70  ? -10.698 6.120   13.950  1.00 92.70 70  A 1 
ATOM 539  C CD2 . TYR A 1 70  ? -10.085 7.629   12.141  1.00 93.51 70  A 1 
ATOM 540  C CE1 . TYR A 1 70  ? -9.561  6.524   14.674  1.00 92.83 70  A 1 
ATOM 541  C CE2 . TYR A 1 70  ? -8.946  8.037   12.861  1.00 92.78 70  A 1 
ATOM 542  C CZ  . TYR A 1 70  ? -8.684  7.482   14.129  1.00 93.27 70  A 1 
ATOM 543  O OH  . TYR A 1 70  ? -7.579  7.870   14.822  1.00 92.01 70  A 1 
ATOM 544  N N   . ASN A 1 71  ? -11.718 3.123   12.365  1.00 95.33 71  A 1 
ATOM 545  C CA  . ASN A 1 71  ? -11.054 1.970   12.981  1.00 94.91 71  A 1 
ATOM 546  C C   . ASN A 1 71  ? -10.617 0.929   11.937  1.00 94.97 71  A 1 
ATOM 547  O O   . ASN A 1 71  ? -9.490  0.435   11.996  1.00 94.17 71  A 1 
ATOM 548  C CB  . ASN A 1 71  ? -11.994 1.351   14.026  1.00 94.64 71  A 1 
ATOM 549  C CG  . ASN A 1 71  ? -12.204 2.230   15.247  1.00 93.08 71  A 1 
ATOM 550  O OD1 . ASN A 1 71  ? -11.417 3.102   15.576  1.00 86.33 71  A 1 
ATOM 551  N ND2 . ASN A 1 71  ? -13.268 2.003   15.980  1.00 86.11 71  A 1 
ATOM 552  N N   . GLY A 1 72  ? -11.465 0.641   10.949  1.00 94.50 72  A 1 
ATOM 553  C CA  . GLY A 1 72  ? -11.121 -0.250  9.836   1.00 94.08 72  A 1 
ATOM 554  C C   . GLY A 1 72  ? -9.928  0.259   9.024   1.00 94.22 72  A 1 
ATOM 555  O O   . GLY A 1 72  ? -9.012  -0.503  8.713   1.00 93.62 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -9.871  1.566   8.744   1.00 95.13 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -8.733  2.179   8.054   1.00 93.95 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -7.455  2.187   8.907   1.00 92.57 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -6.372  2.003   8.354   1.00 90.99 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -9.083  3.606   7.615   1.00 94.32 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -10.162 3.741   6.530   1.00 94.04 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -10.278 5.228   6.169   1.00 92.35 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -9.856  2.947   5.265   1.00 92.47 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? -7.548  2.366   10.232  1.00 93.83 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? -6.397  2.214   11.132  1.00 92.95 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? -5.836  0.790   11.094  1.00 92.39 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? -4.621  0.612   11.018  1.00 90.93 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? -6.781  2.567   12.577  1.00 92.63 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? -6.881  4.064   12.903  1.00 87.71 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? -7.302  4.196   14.370  1.00 84.87 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? -5.543  4.793   12.738  1.00 85.25 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? -6.704  -0.225  11.093  1.00 92.59 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? -6.295  -1.626  10.971  1.00 91.66 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? -5.627  -1.926  9.618   1.00 91.24 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? -4.781  -2.818  9.534   1.00 89.80 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? -7.524  -2.509  11.203  1.00 92.49 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? -5.949  -1.148  8.583   1.00 91.33 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? -5.400  -1.244  7.225   1.00 89.30 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? -4.308  -0.203  6.921   1.00 87.01 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? -3.865  -0.093  5.774   1.00 82.46 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -6.560  -1.147  6.219   1.00 89.76 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -7.565  -2.308  6.285   1.00 90.63 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -8.769  -1.982  5.403   1.00 87.77 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -6.954  -3.624  5.814   1.00 89.28 76  A 1 
ATOM 585  N N   . GLN A 1 77  ? -3.843  0.557   7.915   1.00 88.86 77  A 1 
ATOM 586  C CA  . GLN A 1 77  ? -2.875  1.654   7.726   1.00 86.11 77  A 1 
ATOM 587  C C   . GLN A 1 77  ? -1.568  1.201   7.053   1.00 84.59 77  A 1 
ATOM 588  O O   . GLN A 1 77  ? -0.916  1.992   6.369   1.00 78.78 77  A 1 
ATOM 589  C CB  . GLN A 1 77  ? -2.590  2.282   9.104   1.00 83.57 77  A 1 
ATOM 590  C CG  . GLN A 1 77  ? -1.667  3.509   9.085   1.00 78.51 77  A 1 
ATOM 591  C CD  . GLN A 1 77  ? -2.311  4.717   8.410   1.00 79.09 77  A 1 
ATOM 592  O OE1 . GLN A 1 77  ? -3.028  5.495   9.023   1.00 71.27 77  A 1 
ATOM 593  N NE2 . GLN A 1 77  ? -2.098  4.918   7.127   1.00 70.24 77  A 1 
ATOM 594  N N   . HIS A 1 78  ? -1.198  -0.073  7.227   1.00 86.17 78  A 1 
ATOM 595  C CA  . HIS A 1 78  ? -0.047  -0.692  6.571   1.00 82.77 78  A 1 
ATOM 596  C C   . HIS A 1 78  ? -0.182  -0.733  5.042   1.00 80.13 78  A 1 
ATOM 597  O O   . HIS A 1 78  ? 0.838   -0.827  4.373   1.00 76.96 78  A 1 
ATOM 598  C CB  . HIS A 1 78  ? 0.166   -2.104  7.137   1.00 84.52 78  A 1 
ATOM 599  C CG  . HIS A 1 78  ? -0.960  -3.053  6.824   1.00 85.19 78  A 1 
ATOM 600  N ND1 . HIS A 1 78  ? -2.159  -3.151  7.503   1.00 83.91 78  A 1 
ATOM 601  C CD2 . HIS A 1 78  ? -0.971  -3.977  5.813   1.00 82.23 78  A 1 
ATOM 602  C CE1 . HIS A 1 78  ? -2.873  -4.122  6.910   1.00 83.87 78  A 1 
ATOM 603  N NE2 . HIS A 1 78  ? -2.186  -4.645  5.887   1.00 84.30 78  A 1 
ATOM 604  N N   . ARG A 1 79  ? -1.386  -0.604  4.456   1.00 85.06 79  A 1 
ATOM 605  C CA  . ARG A 1 79  ? -1.574  -0.557  2.993   1.00 84.42 79  A 1 
ATOM 606  C C   . ARG A 1 79  ? -1.384  0.823   2.373   1.00 84.41 79  A 1 
ATOM 607  O O   . ARG A 1 79  ? -1.073  0.918   1.189   1.00 77.95 79  A 1 
ATOM 608  C CB  . ARG A 1 79  ? -2.954  -1.099  2.624   1.00 84.16 79  A 1 
ATOM 609  C CG  . ARG A 1 79  ? -3.049  -2.605  2.883   1.00 81.81 79  A 1 
ATOM 610  C CD  . ARG A 1 79  ? -4.327  -3.158  2.271   1.00 81.14 79  A 1 
ATOM 611  N NE  . ARG A 1 79  ? -4.251  -4.629  2.216   1.00 80.46 79  A 1 
ATOM 612  C CZ  . ARG A 1 79  ? -3.859  -5.370  1.189   1.00 84.53 79  A 1 
ATOM 613  N NH1 . ARG A 1 79  ? -3.607  -4.904  0.008   1.00 74.07 79  A 1 
ATOM 614  N NH2 . ARG A 1 79  ? -3.704  -6.637  1.357   1.00 77.27 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? -1.595  1.895   3.128   1.00 83.71 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? -1.526  3.242   2.570   1.00 82.29 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? -1.240  4.303   3.622   1.00 82.72 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? -1.963  4.417   4.607   1.00 78.02 80  A 1 
ATOM 619  N N   . GLN A 1 81  ? -0.195  5.091   3.410   1.00 83.11 81  A 1 
ATOM 620  C CA  . GLN A 1 81  ? 0.314   6.049   4.391   1.00 82.97 81  A 1 
ATOM 621  C C   . GLN A 1 81  ? 0.387   7.488   3.852   1.00 83.93 81  A 1 
ATOM 622  O O   . GLN A 1 81  ? 0.778   8.394   4.576   1.00 80.72 81  A 1 
ATOM 623  C CB  . GLN A 1 81  ? 1.685   5.577   4.899   1.00 80.44 81  A 1 
ATOM 624  C CG  . GLN A 1 81  ? 1.668   4.165   5.509   1.00 74.97 81  A 1 
ATOM 625  C CD  . GLN A 1 81  ? 3.053   3.695   5.950   1.00 71.22 81  A 1 
ATOM 626  O OE1 . GLN A 1 81  ? 3.960   4.470   6.232   1.00 67.11 81  A 1 
ATOM 627  N NE2 . GLN A 1 81  ? 3.274   2.404   6.032   1.00 63.52 81  A 1 
ATOM 628  N N   . GLU A 1 82  ? 0.031   7.726   2.588   1.00 81.65 82  A 1 
ATOM 629  C CA  . GLU A 1 82  ? 0.189   9.040   1.949   1.00 83.75 82  A 1 
ATOM 630  C C   . GLU A 1 82  ? -1.035  9.937   2.115   1.00 86.50 82  A 1 
ATOM 631  O O   . GLU A 1 82  ? -0.897  11.146  2.285   1.00 84.39 82  A 1 
ATOM 632  C CB  . GLU A 1 82  ? 0.483   8.857   0.460   1.00 80.39 82  A 1 
ATOM 633  C CG  . GLU A 1 82  ? 1.824   8.173   0.200   1.00 75.42 82  A 1 
ATOM 634  C CD  . GLU A 1 82  ? 2.082   7.984   -1.298  1.00 74.22 82  A 1 
ATOM 635  O OE1 . GLU A 1 82  ? 3.235   7.688   -1.672  1.00 65.77 82  A 1 
ATOM 636  O OE2 . GLU A 1 82  ? 1.129   8.132   -2.092  1.00 68.08 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? -2.232  9.355   2.061   1.00 88.67 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? -3.488  10.054  2.281   1.00 89.61 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? -4.535  9.100   2.863   1.00 90.65 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? -4.452  7.886   2.688   1.00 89.62 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? -3.964  10.675  0.961   1.00 88.75 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? -5.552  9.664   3.518   1.00 90.62 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? -6.722  8.933   3.983   1.00 91.78 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? -7.990  9.754   3.746   1.00 92.49 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? -7.951  10.989  3.715   1.00 91.64 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -6.535  8.564   5.458   1.00 91.89 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -9.124  9.075   3.599   1.00 92.65 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -10.417 9.731   3.464   1.00 93.36 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -11.581 8.826   3.842   1.00 94.35 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -11.488 7.602   3.754   1.00 94.05 85  A 1 
ATOM 651  N N   . ILE A 1 86  ? -12.675 9.451   4.268   1.00 95.60 86  A 1 
ATOM 652  C CA  . ILE A 1 86  ? -13.946 8.809   4.614   1.00 96.20 86  A 1 
ATOM 653  C C   . ILE A 1 86  ? -15.073 9.600   3.950   1.00 96.04 86  A 1 
ATOM 654  O O   . ILE A 1 86  ? -15.060 10.833  3.957   1.00 95.32 86  A 1 
ATOM 655  C CB  . ILE A 1 86  ? -14.128 8.709   6.151   1.00 96.38 86  A 1 
ATOM 656  C CG1 . ILE A 1 86  ? -13.036 7.812   6.780   1.00 95.34 86  A 1 
ATOM 657  C CG2 . ILE A 1 86  ? -15.528 8.159   6.503   1.00 95.26 86  A 1 
ATOM 658  C CD1 . ILE A 1 86  ? -13.027 7.788   8.314   1.00 93.79 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? -16.061 8.890   3.405   1.00 97.13 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? -17.316 9.455   2.930   1.00 97.38 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? -18.499 8.768   3.617   1.00 97.60 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? -18.499 7.549   3.786   1.00 97.38 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? -17.397 9.348   1.403   1.00 97.21 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -19.513 9.553   3.998   1.00 98.03 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -20.760 9.086   4.614   1.00 97.83 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -21.967 9.686   3.899   1.00 97.50 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -21.887 10.783  3.339   1.00 96.48 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -20.829 9.391   6.123   1.00 97.14 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -19.633 8.822   6.885   1.00 94.91 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -20.933 10.888  6.438   1.00 94.54 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -23.103 8.995   3.953   1.00 96.45 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? -24.371 9.559   3.489   1.00 95.04 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? -24.931 10.524  4.542   1.00 93.81 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? -25.023 10.182  5.718   1.00 90.57 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? -25.343 8.411   3.175   1.00 93.42 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -26.675 8.878   2.559   1.00 90.22 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -26.497 9.451   1.153   1.00 85.37 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -27.635 7.696   2.464   1.00 84.99 89  A 1 
ATOM 679  N N   . HIS A 1 90  ? -25.337 11.741  4.128   1.00 93.80 90  A 1 
ATOM 680  C CA  . HIS A 1 90  ? -25.976 12.724  4.995   1.00 91.55 90  A 1 
ATOM 681  C C   . HIS A 1 90  ? -27.171 13.379  4.294   1.00 90.97 90  A 1 
ATOM 682  O O   . HIS A 1 90  ? -27.007 14.176  3.371   1.00 87.16 90  A 1 
ATOM 683  C CB  . HIS A 1 90  ? -24.953 13.764  5.455   1.00 88.77 90  A 1 
ATOM 684  C CG  . HIS A 1 90  ? -25.558 14.755  6.420   1.00 85.80 90  A 1 
ATOM 685  N ND1 . HIS A 1 90  ? -26.151 14.453  7.620   1.00 74.93 90  A 1 
ATOM 686  C CD2 . HIS A 1 90  ? -25.661 16.110  6.250   1.00 74.46 90  A 1 
ATOM 687  C CE1 . HIS A 1 90  ? -26.594 15.601  8.169   1.00 74.43 90  A 1 
ATOM 688  N NE2 . HIS A 1 90  ? -26.315 16.635  7.369   1.00 75.39 90  A 1 
ATOM 689  N N   . GLY A 1 91  ? -28.386 13.046  4.747   1.00 89.66 91  A 1 
ATOM 690  C CA  . GLY A 1 91  ? -29.606 13.429  4.041   1.00 88.85 91  A 1 
ATOM 691  C C   . GLY A 1 91  ? -29.577 12.904  2.603   1.00 89.77 91  A 1 
ATOM 692  O O   . GLY A 1 91  ? -29.332 11.724  2.380   1.00 85.68 91  A 1 
ATOM 693  N N   . ASN A 1 92  ? -29.762 13.809  1.638   1.00 89.32 92  A 1 
ATOM 694  C CA  . ASN A 1 92  ? -29.641 13.473  0.217   1.00 88.69 92  A 1 
ATOM 695  C C   . ASN A 1 92  ? -28.219 13.691  -0.331  1.00 90.34 92  A 1 
ATOM 696  O O   . ASN A 1 92  ? -28.008 13.556  -1.529  1.00 86.81 92  A 1 
ATOM 697  C CB  . ASN A 1 92  ? -30.687 14.282  -0.576  1.00 85.48 92  A 1 
ATOM 698  C CG  . ASN A 1 92  ? -32.122 13.929  -0.216  1.00 78.61 92  A 1 
ATOM 699  O OD1 . ASN A 1 92  ? -32.422 12.961  0.450   1.00 71.49 92  A 1 
ATOM 700  N ND2 . ASN A 1 92  ? -33.074 14.734  -0.633  1.00 70.29 92  A 1 
ATOM 701  N N   . GLY A 1 93  ? -27.247 14.083  0.528   1.00 92.92 93  A 1 
ATOM 702  C CA  . GLY A 1 93  ? -25.872 14.425  0.154   1.00 93.16 93  A 1 
ATOM 703  C C   . GLY A 1 93  ? -24.847 13.401  0.630   1.00 94.33 93  A 1 
ATOM 704  O O   . GLY A 1 93  ? -25.124 12.581  1.501   1.00 92.62 93  A 1 
ATOM 705  N N   . LEU A 1 94  ? -23.630 13.486  0.083   1.00 95.02 94  A 1 
ATOM 706  C CA  . LEU A 1 94  ? -22.469 12.760  0.580   1.00 95.50 94  A 1 
ATOM 707  C C   . LEU A 1 94  ? -21.535 13.745  1.283   1.00 95.85 94  A 1 
ATOM 708  O O   . LEU A 1 94  ? -21.067 14.704  0.669   1.00 94.28 94  A 1 
ATOM 709  C CB  . LEU A 1 94  ? -21.769 12.028  -0.577  1.00 94.57 94  A 1 
ATOM 710  C CG  . LEU A 1 94  ? -22.602 10.895  -1.202  1.00 93.21 94  A 1 
ATOM 711  C CD1 . LEU A 1 94  ? -21.876 10.333  -2.420  1.00 90.44 94  A 1 
ATOM 712  C CD2 . LEU A 1 94  ? -22.841 9.747   -0.225  1.00 90.78 94  A 1 
ATOM 713  N N   . TYR A 1 95  ? -21.256 13.509  2.566   1.00 95.41 95  A 1 
ATOM 714  C CA  . TYR A 1 95  ? -20.215 14.228  3.289   1.00 95.64 95  A 1 
ATOM 715  C C   . TYR A 1 95  ? -18.909 13.445  3.168   1.00 96.39 95  A 1 
ATOM 716  O O   . TYR A 1 95  ? -18.836 12.289  3.579   1.00 95.94 95  A 1 
ATOM 717  C CB  . TYR A 1 95  ? -20.641 14.446  4.743   1.00 95.07 95  A 1 
ATOM 718  C CG  . TYR A 1 95  ? -19.622 15.230  5.544   1.00 94.46 95  A 1 
ATOM 719  C CD1 . TYR A 1 95  ? -18.599 14.555  6.243   1.00 90.52 95  A 1 
ATOM 720  C CD2 . TYR A 1 95  ? -19.680 16.637  5.578   1.00 91.08 95  A 1 
ATOM 721  C CE1 . TYR A 1 95  ? -17.643 15.283  6.975   1.00 88.96 95  A 1 
ATOM 722  C CE2 . TYR A 1 95  ? -18.726 17.369  6.313   1.00 89.34 95  A 1 
ATOM 723  C CZ  . TYR A 1 95  ? -17.707 16.692  7.013   1.00 90.70 95  A 1 
ATOM 724  O OH  . TYR A 1 95  ? -16.787 17.392  7.728   1.00 88.83 95  A 1 
ATOM 725  N N   . CYS A 1 96  ? -17.883 14.061  2.592   1.00 95.01 96  A 1 
ATOM 726  C CA  . CYS A 1 96  ? -16.575 13.443  2.403   1.00 95.02 96  A 1 
ATOM 727  C C   . CYS A 1 96  ? -15.486 14.324  3.004   1.00 94.67 96  A 1 
ATOM 728  O O   . CYS A 1 96  ? -15.400 15.514  2.703   1.00 93.49 96  A 1 
ATOM 729  C CB  . CYS A 1 96  ? -16.350 13.176  0.912   1.00 94.75 96  A 1 
ATOM 730  S SG  . CYS A 1 96  ? -14.779 12.305  0.647   1.00 93.29 96  A 1 
ATOM 731  N N   . GLN A 1 97  ? -14.629 13.724  3.813   1.00 95.19 97  A 1 
ATOM 732  C CA  . GLN A 1 97  ? -13.424 14.354  4.310   1.00 94.89 97  A 1 
ATOM 733  C C   . GLN A 1 97  ? -12.221 13.488  3.964   1.00 95.48 97  A 1 
ATOM 734  O O   . GLN A 1 97  ? -12.191 12.292  4.255   1.00 94.59 97  A 1 
ATOM 735  C CB  . GLN A 1 97  ? -13.553 14.628  5.813   1.00 93.35 97  A 1 
ATOM 736  C CG  . GLN A 1 97  ? -12.330 15.396  6.327   1.00 81.64 97  A 1 
ATOM 737  C CD  . GLN A 1 97  ? -12.455 15.878  7.765   1.00 76.70 97  A 1 
ATOM 738  O OE1 . GLN A 1 97  ? -13.458 15.780  8.438   1.00 68.45 97  A 1 
ATOM 739  N NE2 . GLN A 1 97  ? -11.403 16.462  8.294   1.00 64.99 97  A 1 
ATOM 740  N N   . LYS A 1 98  ? -11.205 14.108  3.362   1.00 93.73 98  A 1 
ATOM 741  C CA  . LYS A 1 98  ? -9.938  13.472  3.010   1.00 93.37 98  A 1 
ATOM 742  C C   . LYS A 1 98  ? -8.769  14.423  3.246   1.00 93.15 98  A 1 
ATOM 743  O O   . LYS A 1 98  ? -8.953  15.637  3.312   1.00 90.89 98  A 1 
ATOM 744  C CB  . LYS A 1 98  ? -10.003 12.938  1.567   1.00 91.00 98  A 1 
ATOM 745  C CG  . LYS A 1 98  ? -10.171 14.025  0.489   1.00 89.54 98  A 1 
ATOM 746  C CD  . LYS A 1 98  ? -10.349 13.372  -0.889  1.00 89.51 98  A 1 
ATOM 747  C CE  . LYS A 1 98  ? -10.404 14.398  -2.025  1.00 84.62 98  A 1 
ATOM 748  N NZ  . LYS A 1 98  ? -10.471 13.734  -3.350  1.00 81.45 98  A 1 
ATOM 749  N N   . GLY A 1 99  ? -7.573  13.878  3.388   1.00 91.39 99  A 1 
ATOM 750  C CA  . GLY A 1 99  ? -6.367  14.663  3.598   1.00 90.42 99  A 1 
ATOM 751  C C   . GLY A 1 99  ? -5.095  13.843  3.416   1.00 90.38 99  A 1 
ATOM 752  O O   . GLY A 1 99  ? -5.134  12.614  3.325   1.00 88.53 99  A 1 
ATOM 753  N N   . MET A 1 100 ? -3.963  14.544  3.364   1.00 88.50 100 A 1 
ATOM 754  C CA  . MET A 1 100 ? -2.643  13.931  3.271   1.00 87.58 100 A 1 
ATOM 755  C C   . MET A 1 100 ? -2.183  13.461  4.652   1.00 87.34 100 A 1 
ATOM 756  O O   . MET A 1 100 ? -2.372  14.177  5.638   1.00 83.91 100 A 1 
ATOM 757  C CB  . MET A 1 100 ? -1.635  14.929  2.673   1.00 85.82 100 A 1 
ATOM 758  C CG  . MET A 1 100 ? -2.066  15.482  1.306   1.00 82.23 100 A 1 
ATOM 759  S SD  . MET A 1 100 ? -2.494  14.245  0.057   1.00 78.27 100 A 1 
ATOM 760  C CE  . MET A 1 100 ? -0.886  13.466  -0.183  1.00 66.99 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? -1.547  12.288  4.712   1.00 86.12 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? -0.992  11.731  5.944   1.00 85.65 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? -1.646  10.427  6.394   1.00 87.47 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? -2.408  9.790   5.657   1.00 86.01 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? -1.300  10.013  7.611   1.00 84.74 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? -1.874  8.839   8.262   1.00 86.08 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? -3.344  9.084   8.627   1.00 88.66 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? -3.756  10.224  8.845   1.00 88.58 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? -1.065  8.489   9.525   1.00 84.00 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 0.410   8.132   9.286   1.00 81.25 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 1.128   7.930   10.618  1.00 78.47 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 0.568   6.848   8.472   1.00 77.04 102 A 1 
ATOM 773  N N   . VAL A 1 103 ? -4.115  8.011   8.796   1.00 88.08 103 A 1 
ATOM 774  C CA  . VAL A 1 103 ? -5.522  8.076   9.234   1.00 89.29 103 A 1 
ATOM 775  C C   . VAL A 1 103 ? -5.667  8.922   10.506  1.00 90.27 103 A 1 
ATOM 776  O O   . VAL A 1 103 ? -6.506  9.818   10.565  1.00 89.47 103 A 1 
ATOM 777  C CB  . VAL A 1 103 ? -6.077  6.655   9.453   1.00 89.67 103 A 1 
ATOM 778  C CG1 . VAL A 1 103 ? -7.522  6.660   9.955   1.00 85.90 103 A 1 
ATOM 779  C CG2 . VAL A 1 103 ? -6.053  5.830   8.162   1.00 85.67 103 A 1 
ATOM 780  N N   . SER A 1 104 ? -4.797  8.701   11.493  1.00 89.77 104 A 1 
ATOM 781  C CA  . SER A 1 104 ? -4.791  9.454   12.754  1.00 88.71 104 A 1 
ATOM 782  C C   . SER A 1 104 ? -4.418  10.934  12.591  1.00 88.92 104 A 1 
ATOM 783  O O   . SER A 1 104 ? -4.875  11.764  13.371  1.00 86.81 104 A 1 
ATOM 784  C CB  . SER A 1 104 ? -3.821  8.791   13.736  1.00 87.09 104 A 1 
ATOM 785  O OG  . SER A 1 104 ? -2.526  8.682   13.172  1.00 81.42 104 A 1 
ATOM 786  N N   . GLU A 1 105 ? -3.612  11.283  11.596  1.00 86.70 105 A 1 
ATOM 787  C CA  . GLU A 1 105 ? -3.239  12.670  11.279  1.00 86.54 105 A 1 
ATOM 788  C C   . GLU A 1 105 ? -4.389  13.382  10.553  1.00 87.77 105 A 1 
ATOM 789  O O   . GLU A 1 105 ? -4.769  14.497  10.916  1.00 86.25 105 A 1 
ATOM 790  C CB  . GLU A 1 105 ? -1.963  12.688  10.412  1.00 84.82 105 A 1 
ATOM 791  C CG  . GLU A 1 105 ? -0.705  12.165  11.128  1.00 80.31 105 A 1 
ATOM 792  C CD  . GLU A 1 105 ? 0.481   11.877  10.182  1.00 80.57 105 A 1 
ATOM 793  O OE1 . GLU A 1 105 ? 1.618   11.739  10.679  1.00 71.71 105 A 1 
ATOM 794  O OE2 . GLU A 1 105 ? 0.273   11.690  8.959   1.00 73.98 105 A 1 
ATOM 795  N N   . VAL A 1 106 ? -4.989  12.715  9.556   1.00 89.45 106 A 1 
ATOM 796  C CA  . VAL A 1 106 ? -6.090  13.260  8.749   1.00 89.94 106 A 1 
ATOM 797  C C   . VAL A 1 106 ? -7.329  13.521  9.601   1.00 90.45 106 A 1 
ATOM 798  O O   . VAL A 1 106 ? -7.942  14.578  9.461   1.00 88.87 106 A 1 
ATOM 799  C CB  . VAL A 1 106 ? -6.408  12.335  7.559   1.00 90.10 106 A 1 
ATOM 800  C CG1 . VAL A 1 106 ? -7.648  12.795  6.778   1.00 86.50 106 A 1 
ATOM 801  C CG2 . VAL A 1 106 ? -5.227  12.324  6.582   1.00 86.10 106 A 1 
ATOM 802  N N   . PHE A 1 107 ? -7.662  12.613  10.514  1.00 89.61 107 A 1 
ATOM 803  C CA  . PHE A 1 107 ? -8.841  12.681  11.388  1.00 89.34 107 A 1 
ATOM 804  C C   . PHE A 1 107 ? -8.499  13.053  12.840  1.00 87.96 107 A 1 
ATOM 805  O O   . PHE A 1 107 ? -9.179  12.645  13.776  1.00 81.65 107 A 1 
ATOM 806  C CB  . PHE A 1 107 ? -9.646  11.386  11.258  1.00 89.76 107 A 1 
ATOM 807  C CG  . PHE A 1 107 ? -10.066 11.073  9.834   1.00 91.93 107 A 1 
ATOM 808  C CD1 . PHE A 1 107 ? -11.078 11.827  9.218   1.00 88.67 107 A 1 
ATOM 809  C CD2 . PHE A 1 107 ? -9.419  10.055  9.113   1.00 90.09 107 A 1 
ATOM 810  C CE1 . PHE A 1 107 ? -11.442 11.565  7.889   1.00 89.54 107 A 1 
ATOM 811  C CE2 . PHE A 1 107 ? -9.784  9.793   7.783   1.00 90.02 107 A 1 
ATOM 812  C CZ  . PHE A 1 107 ? -10.794 10.549  7.170   1.00 91.70 107 A 1 
ATOM 813  N N   . SER A 1 108 ? -7.431  13.835  13.044  1.00 90.15 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? -7.024  14.328  14.363  1.00 88.51 108 A 1 
ATOM 815  C C   . SER A 1 108 ? -7.987  15.377  14.935  1.00 87.82 108 A 1 
ATOM 816  O O   . SER A 1 108 ? -8.671  16.092  14.193  1.00 83.16 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? -5.593  14.881  14.305  1.00 85.94 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? -5.477  15.926  13.349  1.00 81.49 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? -7.982  15.524  16.267  1.00 82.91 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? -8.791  16.515  16.981  1.00 81.53 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? -10.290 16.233  16.867  1.00 84.81 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? -10.725 15.107  17.060  1.00 80.16 109 A 1 
ATOM 823  N N   . ASP A 1 110 ? -11.061 17.268  16.539  1.00 89.17 110 A 1 
ATOM 824  C CA  . ASP A 1 110 ? -12.521 17.205  16.412  1.00 90.65 110 A 1 
ATOM 825  C C   . ASP A 1 110 ? -13.000 16.774  15.014  1.00 92.11 110 A 1 
ATOM 826  O O   . ASP A 1 110 ? -14.204 16.672  14.772  1.00 87.81 110 A 1 
ATOM 827  C CB  . ASP A 1 110 ? -13.117 18.564  16.824  1.00 87.07 110 A 1 
ATOM 828  C CG  . ASP A 1 110 ? -12.803 19.704  15.847  1.00 81.48 110 A 1 
ATOM 829  O OD1 . ASP A 1 110 ? -11.804 19.633  15.091  1.00 73.42 110 A 1 
ATOM 830  O OD2 . ASP A 1 110 ? -13.578 20.678  15.790  1.00 77.35 110 A 1 
ATOM 831  N N   . LYS A 1 111 ? -12.079 16.508  14.079  1.00 91.29 111 A 1 
ATOM 832  C CA  . LYS A 1 111 ? -12.428 16.255  12.672  1.00 91.21 111 A 1 
ATOM 833  C C   . LYS A 1 111 ? -13.317 15.024  12.489  1.00 92.64 111 A 1 
ATOM 834  O O   . LYS A 1 111 ? -14.219 15.068  11.661  1.00 90.33 111 A 1 
ATOM 835  C CB  . LYS A 1 111 ? -11.162 16.102  11.832  1.00 89.22 111 A 1 
ATOM 836  C CG  . LYS A 1 111 ? -10.369 17.401  11.674  1.00 86.21 111 A 1 
ATOM 837  C CD  . LYS A 1 111 ? -9.113  17.078  10.868  1.00 81.05 111 A 1 
ATOM 838  C CE  . LYS A 1 111 ? -8.143  18.245  10.748  1.00 76.59 111 A 1 
ATOM 839  N NZ  . LYS A 1 111 ? -6.857  17.739  10.197  1.00 67.29 111 A 1 
ATOM 840  N N   . LEU A 1 112 ? -13.085 13.957  13.258  1.00 91.60 112 A 1 
ATOM 841  C CA  . LEU A 1 112 ? -13.937 12.768  13.200  1.00 91.21 112 A 1 
ATOM 842  C C   . LEU A 1 112 ? -15.338 13.046  13.779  1.00 91.85 112 A 1 
ATOM 843  O O   . LEU A 1 112 ? -16.324 12.555  13.247  1.00 89.75 112 A 1 
ATOM 844  C CB  . LEU A 1 112 ? -13.232 11.602  13.915  1.00 89.96 112 A 1 
ATOM 845  C CG  . LEU A 1 112 ? -13.940 10.242  13.758  1.00 86.98 112 A 1 
ATOM 846  C CD1 . LEU A 1 112 ? -13.996 9.777   12.301  1.00 82.95 112 A 1 
ATOM 847  C CD2 . LEU A 1 112 ? -13.186 9.182   14.564  1.00 84.42 112 A 1 
ATOM 848  N N   . GLN A 1 113 ? -15.436 13.892  14.808  1.00 93.44 113 A 1 
ATOM 849  C CA  . GLN A 1 113 ? -16.712 14.270  15.432  1.00 92.38 113 A 1 
ATOM 850  C C   . GLN A 1 113 ? -17.588 15.145  14.520  1.00 92.98 113 A 1 
ATOM 851  O O   . GLN A 1 113 ? -18.793 15.231  14.721  1.00 91.67 113 A 1 
ATOM 852  C CB  . GLN A 1 113 ? -16.449 15.020  16.746  1.00 91.31 113 A 1 
ATOM 853  C CG  . GLN A 1 113 ? -15.679 14.185  17.778  1.00 83.90 113 A 1 
ATOM 854  C CD  . GLN A 1 113 ? -15.363 14.965  19.053  1.00 77.48 113 A 1 
ATOM 855  O OE1 . GLN A 1 113 ? -15.679 16.129  19.223  1.00 69.70 113 A 1 
ATOM 856  N NE2 . GLN A 1 113 ? -14.700 14.352  20.007  1.00 66.66 113 A 1 
ATOM 857  N N   . ARG A 1 114 ? -16.991 15.796  13.511  1.00 93.77 114 A 1 
ATOM 858  C CA  . ARG A 1 114 ? -17.726 16.600  12.518  1.00 93.53 114 A 1 
ATOM 859  C C   . ARG A 1 114 ? -18.495 15.759  11.503  1.00 94.31 114 A 1 
ATOM 860  O O   . ARG A 1 114 ? -19.291 16.324  10.751  1.00 92.63 114 A 1 
ATOM 861  C CB  . ARG A 1 114 ? -16.764 17.551  11.794  1.00 92.79 114 A 1 
ATOM 862  C CG  . ARG A 1 114 ? -16.176 18.616  12.727  1.00 88.36 114 A 1 
ATOM 863  C CD  . ARG A 1 114 ? -15.147 19.440  11.957  1.00 85.04 114 A 1 
ATOM 864  N NE  . ARG A 1 114 ? -14.391 20.332  12.846  1.00 78.01 114 A 1 
ATOM 865  C CZ  . ARG A 1 114 ? -13.575 21.304  12.483  1.00 71.44 114 A 1 
ATOM 866  N NH1 . ARG A 1 114 ? -13.388 21.621  11.236  1.00 65.85 114 A 1 
ATOM 867  N NH2 . ARG A 1 114 ? -12.920 21.973  13.387  1.00 62.18 114 A 1 
ATOM 868  N N   . PHE A 1 115 ? -18.241 14.445  11.440  1.00 94.00 115 A 1 
ATOM 869  C CA  . PHE A 1 115 ? -19.018 13.586  10.558  1.00 94.34 115 A 1 
ATOM 870  C C   . PHE A 1 115 ? -20.467 13.520  11.042  1.00 94.50 115 A 1 
ATOM 871  O O   . PHE A 1 115 ? -20.711 13.276  12.226  1.00 92.70 115 A 1 
ATOM 872  C CB  . PHE A 1 115 ? -18.413 12.184  10.449  1.00 94.42 115 A 1 
ATOM 873  C CG  . PHE A 1 115 ? -17.296 12.109  9.430   1.00 95.55 115 A 1 
ATOM 874  C CD1 . PHE A 1 115 ? -17.573 11.715  8.109   1.00 94.04 115 A 1 
ATOM 875  C CD2 . PHE A 1 115 ? -15.986 12.460  9.791   1.00 94.24 115 A 1 
ATOM 876  C CE1 . PHE A 1 115 ? -16.545 11.670  7.155   1.00 94.00 115 A 1 
ATOM 877  C CE2 . PHE A 1 115 ? -14.958 12.420  8.834   1.00 94.10 115 A 1 
ATOM 878  C CZ  . PHE A 1 115 ? -15.239 12.024  7.519   1.00 94.96 115 A 1 
ATOM 879  N N   . PRO A 1 116 ? -21.450 13.720  10.148  1.00 95.74 116 A 1 
ATOM 880  C CA  . PRO A 1 116 ? -22.839 13.516  10.507  1.00 95.18 116 A 1 
ATOM 881  C C   . PRO A 1 116 ? -23.096 12.038  10.819  1.00 95.50 116 A 1 
ATOM 882  O O   . PRO A 1 116 ? -22.484 11.146  10.223  1.00 94.65 116 A 1 
ATOM 883  C CB  . PRO A 1 116 ? -23.638 14.005  9.302   1.00 94.26 116 A 1 
ATOM 884  C CG  . PRO A 1 116 ? -22.685 13.768  8.131   1.00 93.46 116 A 1 
ATOM 885  C CD  . PRO A 1 116 ? -21.319 14.036  8.733   1.00 95.69 116 A 1 
ATOM 886  N N   . SER A 1 117 ? -24.058 11.787  11.715  1.00 95.52 117 A 1 
ATOM 887  C CA  . SER A 1 117 ? -24.547 10.432  11.979  1.00 95.11 117 A 1 
ATOM 888  C C   . SER A 1 117 ? -25.063 9.793   10.688  1.00 95.19 117 A 1 
ATOM 889  O O   . SER A 1 117 ? -25.852 10.400  9.957   1.00 93.04 117 A 1 
ATOM 890  C CB  . SER A 1 117 ? -25.645 10.472  13.039  1.00 93.39 117 A 1 
ATOM 891  O OG  . SER A 1 117 ? -26.071 9.163   13.338  1.00 80.22 117 A 1 
ATOM 892  N N   . SER A 1 118 ? -24.590 8.591   10.396  1.00 95.49 118 A 1 
ATOM 893  C CA  . SER A 1 118 ? -24.886 7.875   9.159   1.00 95.96 118 A 1 
ATOM 894  C C   . SER A 1 118 ? -24.815 6.365   9.364   1.00 96.33 118 A 1 
ATOM 895  O O   . SER A 1 118 ? -23.991 5.871   10.138  1.00 95.52 118 A 1 
ATOM 896  C CB  . SER A 1 118 ? -23.891 8.276   8.073   1.00 95.45 118 A 1 
ATOM 897  O OG  . SER A 1 118 ? -24.207 7.610   6.868   1.00 91.21 118 A 1 
ATOM 898  N N   . ARG A 1 119 ? -25.653 5.634   8.624   1.00 97.02 119 A 1 
ATOM 899  C CA  . ARG A 1 119 ? -25.640 4.163   8.607   1.00 97.12 119 A 1 
ATOM 900  C C   . ARG A 1 119 ? -24.652 3.580   7.605   1.00 97.65 119 A 1 
ATOM 901  O O   . ARG A 1 119 ? -24.304 2.411   7.712   1.00 97.26 119 A 1 
ATOM 902  C CB  . ARG A 1 119 ? -27.039 3.611   8.317   1.00 96.11 119 A 1 
ATOM 903  C CG  . ARG A 1 119 ? -28.055 3.979   9.402   1.00 92.64 119 A 1 
ATOM 904  C CD  . ARG A 1 119 ? -29.300 3.106   9.327   1.00 88.49 119 A 1 
ATOM 905  N NE  . ARG A 1 119 ? -30.007 3.191   8.036   1.00 78.33 119 A 1 
ATOM 906  C CZ  . ARG A 1 119 ? -31.254 3.565   7.834   1.00 70.06 119 A 1 
ATOM 907  N NH1 . ARG A 1 119 ? -32.002 4.027   8.790   1.00 62.51 119 A 1 
ATOM 908  N NH2 . ARG A 1 119 ? -31.789 3.458   6.655   1.00 60.39 119 A 1 
ATOM 909  N N   . THR A 1 120 ? -24.215 4.377   6.634   1.00 97.35 120 A 1 
ATOM 910  C CA  . THR A 1 120 ? -23.308 3.917   5.584   1.00 97.73 120 A 1 
ATOM 911  C C   . THR A 1 120 ? -22.089 4.811   5.488   1.00 98.01 120 A 1 
ATOM 912  O O   . THR A 1 120 ? -22.191 6.039   5.544   1.00 97.58 120 A 1 
ATOM 913  C CB  . THR A 1 120 ? -23.996 3.804   4.220   1.00 97.07 120 A 1 
ATOM 914  O OG1 . THR A 1 120 ? -24.753 4.960   3.948   1.00 92.06 120 A 1 
ATOM 915  C CG2 . THR A 1 120 ? -24.931 2.606   4.176   1.00 91.86 120 A 1 
ATOM 916  N N   . ALA A 1 121 ? -20.940 4.186   5.340   1.00 98.05 121 A 1 
ATOM 917  C CA  . ALA A 1 121 ? -19.686 4.873   5.107   1.00 98.31 121 A 1 
ATOM 918  C C   . ALA A 1 121 ? -18.770 4.033   4.221   1.00 98.46 121 A 1 
ATOM 919  O O   . ALA A 1 121 ? -18.824 2.805   4.236   1.00 98.28 121 A 1 
ATOM 920  C CB  . ALA A 1 121 ? -19.013 5.191   6.449   1.00 98.10 121 A 1 
ATOM 921  N N   . ILE A 1 122 ? -17.895 4.715   3.498   1.00 97.79 122 A 1 
ATOM 922  C CA  . ILE A 1 122 ? -16.743 4.099   2.850   1.00 97.87 122 A 1 
ATOM 923  C C   . ILE A 1 122 ? -15.483 4.874   3.208   1.00 97.80 122 A 1 
ATOM 924  O O   . ILE A 1 122 ? -15.526 6.083   3.462   1.00 97.42 122 A 1 
ATOM 925  C CB  . ILE A 1 122 ? -16.915 3.947   1.327   1.00 97.63 122 A 1 
ATOM 926  C CG1 . ILE A 1 122 ? -16.880 5.299   0.592   1.00 96.03 122 A 1 
ATOM 927  C CG2 . ILE A 1 122 ? -18.196 3.162   1.004   1.00 95.80 122 A 1 
ATOM 928  C CD1 . ILE A 1 122 ? -16.786 5.146   -0.923  1.00 95.25 122 A 1 
ATOM 929  N N   . GLY A 1 123 ? -14.348 4.189   3.201   1.00 95.91 123 A 1 
ATOM 930  C CA  . GLY A 1 123 ? -13.064 4.791   3.480   1.00 95.21 123 A 1 
ATOM 931  C C   . GLY A 1 123 ? -11.945 4.203   2.643   1.00 95.31 123 A 1 
ATOM 932  O O   . GLY A 1 123 ? -12.048 3.103   2.094   1.00 94.14 123 A 1 
ATOM 933  N N   . HIS A 1 124 ? -10.870 4.971   2.554   1.00 94.37 124 A 1 
ATOM 934  C CA  . HIS A 1 124 ? -9.705  4.650   1.754   1.00 93.34 124 A 1 
ATOM 935  C C   . HIS A 1 124 ? -8.425  5.136   2.439   1.00 92.48 124 A 1 
ATOM 936  O O   . HIS A 1 124 ? -8.371  6.254   2.954   1.00 90.66 124 A 1 
ATOM 937  C CB  . HIS A 1 124 ? -9.885  5.297   0.384   1.00 92.02 124 A 1 
ATOM 938  C CG  . HIS A 1 124 ? -8.741  5.051   -0.559  1.00 90.09 124 A 1 
ATOM 939  N ND1 . HIS A 1 124 ? -7.623  5.844   -0.685  1.00 81.76 124 A 1 
ATOM 940  C CD2 . HIS A 1 124 ? -8.646  4.042   -1.472  1.00 81.96 124 A 1 
ATOM 941  C CE1 . HIS A 1 124 ? -6.870  5.322   -1.660  1.00 83.60 124 A 1 
ATOM 942  N NE2 . HIS A 1 124 ? -7.459  4.228   -2.169  1.00 84.80 124 A 1 
ATOM 943  N N   . THR A 1 125 ? -7.372  4.323   2.382   1.00 93.59 125 A 1 
ATOM 944  C CA  . THR A 1 125 ? -5.993  4.765   2.632   1.00 92.20 125 A 1 
ATOM 945  C C   . THR A 1 125 ? -5.192  4.645   1.348   1.00 90.44 125 A 1 
ATOM 946  O O   . THR A 1 125 ? -5.266  3.628   0.656   1.00 85.81 125 A 1 
ATOM 947  C CB  . THR A 1 125 ? -5.296  4.006   3.772   1.00 91.38 125 A 1 
ATOM 948  O OG1 . THR A 1 125 ? -5.201  2.638   3.487   1.00 82.48 125 A 1 
ATOM 949  C CG2 . THR A 1 125 ? -6.020  4.157   5.097   1.00 82.66 125 A 1 
ATOM 950  N N   . ARG A 1 126 ? -4.455  5.702   1.001   1.00 88.76 126 A 1 
ATOM 951  C CA  . ARG A 1 126 ? -3.755  5.807   -0.281  1.00 85.47 126 A 1 
ATOM 952  C C   . ARG A 1 126 ? -2.274  5.494   -0.141  1.00 82.84 126 A 1 
ATOM 953  O O   . ARG A 1 126 ? -1.591  6.035   0.722   1.00 74.89 126 A 1 
ATOM 954  C CB  . ARG A 1 126 ? -3.995  7.192   -0.897  1.00 82.28 126 A 1 
ATOM 955  C CG  . ARG A 1 126 ? -3.412  7.312   -2.310  1.00 77.01 126 A 1 
ATOM 956  C CD  . ARG A 1 126 ? -3.843  8.627   -2.964  1.00 75.27 126 A 1 
ATOM 957  N NE  . ARG A 1 126 ? -3.358  8.715   -4.353  1.00 70.03 126 A 1 
ATOM 958  C CZ  . ARG A 1 126 ? -2.235  9.279   -4.766  1.00 66.34 126 A 1 
ATOM 959  N NH1 . ARG A 1 126 ? -1.423  9.902   -3.963  1.00 61.83 126 A 1 
ATOM 960  N NH2 . ARG A 1 126 ? -1.900  9.213   -6.016  1.00 58.95 126 A 1 
ATOM 961  N N   . TYR A 1 127 ? -1.790  4.710   -1.094  1.00 83.01 127 A 1 
ATOM 962  C CA  . TYR A 1 127 ? -0.407  4.664   -1.519  1.00 77.28 127 A 1 
ATOM 963  C C   . TYR A 1 127 ? -0.357  4.962   -3.020  1.00 72.91 127 A 1 
ATOM 964  O O   . TYR A 1 127 ? -1.108  4.370   -3.792  1.00 63.25 127 A 1 
ATOM 965  C CB  . TYR A 1 127 ? 0.193   3.305   -1.162  1.00 73.32 127 A 1 
ATOM 966  C CG  . TYR A 1 127 ? 1.692   3.359   -1.260  1.00 67.57 127 A 1 
ATOM 967  C CD1 . TYR A 1 127 ? 2.322   3.227   -2.509  1.00 62.17 127 A 1 
ATOM 968  C CD2 . TYR A 1 127 ? 2.438   3.719   -0.120  1.00 61.00 127 A 1 
ATOM 969  C CE1 . TYR A 1 127 ? 3.685   3.511   -2.632  1.00 57.63 127 A 1 
ATOM 970  C CE2 . TYR A 1 127 ? 3.801   4.004   -0.240  1.00 56.73 127 A 1 
ATOM 971  C CZ  . TYR A 1 127 ? 4.416   3.933   -1.504  1.00 57.22 127 A 1 
ATOM 972  O OH  . TYR A 1 127 ? 5.688   4.333   -1.632  1.00 54.17 127 A 1 
ATOM 973  N N   . SER A 1 128 ? 0.495   5.903   -3.455  1.00 68.05 128 A 1 
ATOM 974  C CA  . SER A 1 128 ? 0.526   6.339   -4.861  1.00 64.23 128 A 1 
ATOM 975  C C   . SER A 1 128 ? 1.006   5.240   -5.806  1.00 64.38 128 A 1 
ATOM 976  O O   . SER A 1 128 ? 2.211   5.053   -5.985  1.00 57.59 128 A 1 
ATOM 977  C CB  . SER A 1 128 ? 1.431   7.559   -5.056  1.00 55.89 128 A 1 
ATOM 978  O OG  . SER A 1 128 ? 0.992   8.688   -4.346  1.00 48.76 128 A 1 
ATOM 979  N N   . THR A 1 129 ? 0.077   4.558   -6.472  1.00 61.42 129 A 1 
ATOM 980  C CA  . THR A 1 129 ? 0.348   3.664   -7.610  1.00 59.06 129 A 1 
ATOM 981  C C   . THR A 1 129 ? 0.155   4.369   -8.948  1.00 60.58 129 A 1 
ATOM 982  O O   . THR A 1 129 ? 0.845   4.036   -9.904  1.00 54.26 129 A 1 
ATOM 983  C CB  . THR A 1 129 ? -0.528  2.411   -7.556  1.00 51.51 129 A 1 
ATOM 984  O OG1 . THR A 1 129 ? -1.890  2.771   -7.483  1.00 46.57 129 A 1 
ATOM 985  C CG2 . THR A 1 129 ? -0.209  1.564   -6.324  1.00 44.99 129 A 1 
ATOM 986  N N   . THR A 1 130 ? -0.729  5.384   -9.001  1.00 57.92 130 A 1 
ATOM 987  C CA  . THR A 1 130 ? -0.990  6.248   -10.159 1.00 58.07 130 A 1 
ATOM 988  C C   . THR A 1 130 ? -1.123  7.703   -9.721  1.00 60.11 130 A 1 
ATOM 989  O O   . THR A 1 130 ? -1.669  7.986   -8.653  1.00 53.92 130 A 1 
ATOM 990  C CB  . THR A 1 130 ? -2.258  5.823   -10.920 1.00 51.91 130 A 1 
ATOM 991  O OG1 . THR A 1 130 ? -3.362  5.696   -10.053 1.00 47.39 130 A 1 
ATOM 992  C CG2 . THR A 1 130 ? -2.064  4.483   -11.620 1.00 46.92 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? -0.628  8.629   -10.548 1.00 57.96 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? -0.655  10.070  -10.308 1.00 58.78 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? 0.250   10.551  -9.160  1.00 63.31 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? 0.682   9.784   -8.296  1.00 59.04 131 A 1 
ATOM 997  N N   . SER A 1 132 ? 0.502   11.866  -9.144  1.00 65.81 132 A 1 
ATOM 998  C CA  . SER A 1 132 ? 1.303   12.517  -8.105  1.00 69.47 132 A 1 
ATOM 999  C C   . SER A 1 132 ? 0.644   12.450  -6.720  1.00 72.74 132 A 1 
ATOM 1000 O O   . SER A 1 132 ? -0.566  12.250  -6.575  1.00 67.53 132 A 1 
ATOM 1001 C CB  . SER A 1 132 ? 1.621   13.958  -8.515  1.00 64.74 132 A 1 
ATOM 1002 O OG  . SER A 1 132 ? 0.441   14.677  -8.803  1.00 58.44 132 A 1 
ATOM 1003 N N   . ASN A 1 133 ? 1.457   12.610  -5.661  1.00 72.98 133 A 1 
ATOM 1004 C CA  . ASN A 1 133 ? 0.960   12.594  -4.284  1.00 75.20 133 A 1 
ATOM 1005 C C   . ASN A 1 133 ? 0.331   13.946  -3.900  1.00 78.78 133 A 1 
ATOM 1006 O O   . ASN A 1 133 ? 0.926   14.724  -3.156  1.00 75.27 133 A 1 
ATOM 1007 C CB  . ASN A 1 133 ? 2.081   12.148  -3.325  1.00 69.37 133 A 1 
ATOM 1008 C CG  . ASN A 1 133 ? 1.525   11.871  -1.936  1.00 62.44 133 A 1 
ATOM 1009 O OD1 . ASN A 1 133 ? 0.372   11.502  -1.778  1.00 57.76 133 A 1 
ATOM 1010 N ND2 . ASN A 1 133 ? 2.313   12.003  -0.897  1.00 56.99 133 A 1 
ATOM 1011 N N   . THR A 1 134 ? -0.854  14.238  -4.431  1.00 78.46 134 A 1 
ATOM 1012 C CA  . THR A 1 134 ? -1.603  15.475  -4.174  1.00 80.64 134 A 1 
ATOM 1013 C C   . THR A 1 134 ? -2.945  15.195  -3.501  1.00 82.68 134 A 1 
ATOM 1014 O O   . THR A 1 134 ? -3.451  14.072  -3.512  1.00 80.57 134 A 1 
ATOM 1015 C CB  . THR A 1 134 ? -1.808  16.312  -5.450  1.00 77.55 134 A 1 
ATOM 1016 O OG1 . THR A 1 134 ? -2.731  15.703  -6.311  1.00 72.23 134 A 1 
ATOM 1017 C CG2 . THR A 1 134 ? -0.506  16.549  -6.215  1.00 73.00 134 A 1 
ATOM 1018 N N   . TRP A 1 135 ? -3.528  16.234  -2.896  1.00 82.78 135 A 1 
ATOM 1019 C CA  . TRP A 1 135 ? -4.823  16.141  -2.219  1.00 83.46 135 A 1 
ATOM 1020 C C   . TRP A 1 135 ? -5.960  15.758  -3.178  1.00 84.90 135 A 1 
ATOM 1021 O O   . TRP A 1 135 ? -6.849  14.988  -2.810  1.00 81.72 135 A 1 
ATOM 1022 C CB  . TRP A 1 135 ? -5.105  17.474  -1.521  1.00 80.50 135 A 1 
ATOM 1023 C CG  . TRP A 1 135 ? -6.407  17.526  -0.791  1.00 75.40 135 A 1 
ATOM 1024 C CD1 . TRP A 1 135 ? -6.599  17.200  0.508   1.00 68.95 135 A 1 
ATOM 1025 C CD2 . TRP A 1 135 ? -7.724  17.891  -1.303  1.00 73.09 135 A 1 
ATOM 1026 N NE1 . TRP A 1 135 ? -7.931  17.339  0.837   1.00 62.56 135 A 1 
ATOM 1027 C CE2 . TRP A 1 135 ? -8.675  17.758  -0.248  1.00 68.43 135 A 1 
ATOM 1028 C CE3 . TRP A 1 135 ? -8.219  18.311  -2.565  1.00 64.18 135 A 1 
ATOM 1029 C CZ2 . TRP A 1 135 ? -10.043 18.029  -0.428  1.00 63.99 135 A 1 
ATOM 1030 C CZ3 . TRP A 1 135 ? -9.587  18.582  -2.753  1.00 61.42 135 A 1 
ATOM 1031 C CH2 . TRP A 1 135 ? -10.494 18.444  -1.692  1.00 60.59 135 A 1 
ATOM 1032 N N   . GLU A 1 136 ? -5.903  16.242  -4.418  1.00 80.71 136 A 1 
ATOM 1033 C CA  . GLU A 1 136 ? -6.872  15.972  -5.486  1.00 80.91 136 A 1 
ATOM 1034 C C   . GLU A 1 136 ? -6.953  14.475  -5.792  1.00 82.17 136 A 1 
ATOM 1035 O O   . GLU A 1 136 ? -8.040  13.940  -5.990  1.00 79.60 136 A 1 
ATOM 1036 C CB  . GLU A 1 136 ? -6.489  16.730  -6.774  1.00 79.37 136 A 1 
ATOM 1037 C CG  . GLU A 1 136 ? -6.473  18.269  -6.663  1.00 71.55 136 A 1 
ATOM 1038 C CD  . GLU A 1 136 ? -5.305  18.836  -5.843  1.00 66.00 136 A 1 
ATOM 1039 O OE1 . GLU A 1 136 ? -5.459  19.963  -5.322  1.00 58.92 136 A 1 
ATOM 1040 O OE2 . GLU A 1 136 ? -4.298  18.112  -5.637  1.00 60.18 136 A 1 
ATOM 1041 N N   . ASN A 1 137 ? -5.816  13.775  -5.739  1.00 85.11 137 A 1 
ATOM 1042 C CA  . ASN A 1 137 ? -5.711  12.336  -5.959  1.00 84.77 137 A 1 
ATOM 1043 C C   . ASN A 1 137 ? -6.097  11.490  -4.730  1.00 85.79 137 A 1 
ATOM 1044 O O   . ASN A 1 137 ? -6.121  10.260  -4.816  1.00 83.18 137 A 1 
ATOM 1045 C CB  . ASN A 1 137 ? -4.288  12.032  -6.465  1.00 82.67 137 A 1 
ATOM 1046 C CG  . ASN A 1 137 ? -4.061  12.475  -7.902  1.00 80.62 137 A 1 
ATOM 1047 O OD1 . ASN A 1 137 ? -4.970  12.536  -8.710  1.00 75.26 137 A 1 
ATOM 1048 N ND2 . ASN A 1 137 ? -2.837  12.736  -8.290  1.00 74.08 137 A 1 
ATOM 1049 N N   . GLY A 1 138 ? -6.399  12.121  -3.580  1.00 86.53 138 A 1 
ATOM 1050 C CA  . GLY A 1 138 ? -6.939  11.435  -2.406  1.00 87.31 138 A 1 
ATOM 1051 C C   . GLY A 1 138 ? -8.351  10.894  -2.665  1.00 88.93 138 A 1 
ATOM 1052 O O   . GLY A 1 138 ? -9.141  11.505  -3.388  1.00 86.98 138 A 1 
ATOM 1053 N N   . GLN A 1 139 ? -8.687  9.767   -2.047  1.00 90.63 139 A 1 
ATOM 1054 C CA  . GLN A 1 139 ? -9.977  9.081   -2.165  1.00 91.57 139 A 1 
ATOM 1055 C C   . GLN A 1 139 ? -10.717 9.082   -0.817  1.00 92.43 139 A 1 
ATOM 1056 O O   . GLN A 1 139 ? -10.061 9.237   0.216   1.00 90.69 139 A 1 
ATOM 1057 C CB  . GLN A 1 139 ? -9.744  7.663   -2.683  1.00 89.82 139 A 1 
ATOM 1058 C CG  . GLN A 1 139 ? -9.048  7.598   -4.042  1.00 88.07 139 A 1 
ATOM 1059 C CD  . GLN A 1 139 ? -8.985  6.161   -4.549  1.00 88.01 139 A 1 
ATOM 1060 O OE1 . GLN A 1 139 ? -9.982  5.454   -4.558  1.00 78.19 139 A 1 
ATOM 1061 N NE2 . GLN A 1 139 ? -7.851  5.666   -4.976  1.00 77.14 139 A 1 
ATOM 1062 N N   . PRO A 1 140 ? -12.053 8.882   -0.765  1.00 92.90 140 A 1 
ATOM 1063 C CA  . PRO A 1 140 ? -12.974 8.614   -1.876  1.00 93.31 140 A 1 
ATOM 1064 C C   . PRO A 1 140 ? -13.183 9.791   -2.844  1.00 93.09 140 A 1 
ATOM 1065 O O   . PRO A 1 140 ? -13.124 10.956  -2.445  1.00 89.74 140 A 1 
ATOM 1066 C CB  . PRO A 1 140 ? -14.287 8.186   -1.221  1.00 92.15 140 A 1 
ATOM 1067 C CG  . PRO A 1 140 ? -13.865 7.690   0.166   1.00 90.66 140 A 1 
ATOM 1068 C CD  . PRO A 1 140 ? -12.720 8.625   0.505   1.00 93.36 140 A 1 
ATOM 1069 N N   . PHE A 1 141 ? -13.474 9.481   -4.116  1.00 93.64 141 A 1 
ATOM 1070 C CA  . PHE A 1 141 ? -13.916 10.462  -5.111  1.00 93.12 141 A 1 
ATOM 1071 C C   . PHE A 1 141 ? -15.430 10.618  -5.055  1.00 93.98 141 A 1 
ATOM 1072 O O   . PHE A 1 141 ? -16.156 9.664   -5.323  1.00 92.94 141 A 1 
ATOM 1073 C CB  . PHE A 1 141 ? -13.474 10.053  -6.523  1.00 91.22 141 A 1 
ATOM 1074 C CG  . PHE A 1 141 ? -12.024 10.373  -6.793  1.00 88.70 141 A 1 
ATOM 1075 C CD1 . PHE A 1 141 ? -11.665 11.655  -7.248  1.00 84.34 141 A 1 
ATOM 1076 C CD2 . PHE A 1 141 ? -11.031 9.405   -6.569  1.00 84.37 141 A 1 
ATOM 1077 C CE1 . PHE A 1 141 ? -10.317 11.969  -7.473  1.00 81.06 141 A 1 
ATOM 1078 C CE2 . PHE A 1 141 ? -9.682  9.723   -6.791  1.00 80.92 141 A 1 
ATOM 1079 C CZ  . PHE A 1 141 ? -9.322  11.005  -7.243  1.00 80.99 141 A 1 
ATOM 1080 N N   . VAL A 1 142 ? -15.912 11.832  -4.738  1.00 94.50 142 A 1 
ATOM 1081 C CA  . VAL A 1 142 ? -17.339 12.168  -4.805  1.00 94.26 142 A 1 
ATOM 1082 C C   . VAL A 1 142 ? -17.652 12.679  -6.206  1.00 93.82 142 A 1 
ATOM 1083 O O   . VAL A 1 142 ? -17.067 13.664  -6.649  1.00 92.77 142 A 1 
ATOM 1084 C CB  . VAL A 1 142 ? -17.746 13.180  -3.722  1.00 94.01 142 A 1 
ATOM 1085 C CG1 . VAL A 1 142 ? -19.246 13.511  -3.808  1.00 92.10 142 A 1 
ATOM 1086 C CG2 . VAL A 1 142 ? -17.474 12.612  -2.321  1.00 92.28 142 A 1 
ATOM 1087 N N   . THR A 1 143 ? -18.579 12.014  -6.893  1.00 94.32 143 A 1 
ATOM 1088 C CA  . THR A 1 143 ? -19.049 12.404  -8.224  1.00 94.02 143 A 1 
ATOM 1089 C C   . THR A 1 143 ? -20.553 12.639  -8.172  1.00 93.98 143 A 1 
ATOM 1090 O O   . THR A 1 143 ? -21.324 11.739  -7.842  1.00 93.01 143 A 1 
ATOM 1091 C CB  . THR A 1 143 ? -18.688 11.350  -9.279  1.00 93.55 143 A 1 
ATOM 1092 O OG1 . THR A 1 143 ? -17.299 11.121  -9.271  1.00 88.50 143 A 1 
ATOM 1093 C CG2 . THR A 1 143 ? -19.043 11.807  -10.693 1.00 88.41 143 A 1 
ATOM 1094 N N   . GLU A 1 144 ? -20.965 13.866  -8.493  1.00 93.55 144 A 1 
ATOM 1095 C CA  . GLU A 1 144 ? -22.368 14.248  -8.614  1.00 92.74 144 A 1 
ATOM 1096 C C   . GLU A 1 144 ? -22.790 14.239  -10.088 1.00 92.47 144 A 1 
ATOM 1097 O O   . GLU A 1 144 ? -22.034 14.636  -10.974 1.00 89.88 144 A 1 
ATOM 1098 C CB  . GLU A 1 144 ? -22.637 15.612  -7.961  1.00 91.00 144 A 1 
ATOM 1099 C CG  . GLU A 1 144 ? -22.243 15.648  -6.473  1.00 84.68 144 A 1 
ATOM 1100 C CD  . GLU A 1 144 ? -22.897 16.811  -5.719  1.00 81.45 144 A 1 
ATOM 1101 O OE1 . GLU A 1 144 ? -23.367 16.558  -4.577  1.00 72.53 144 A 1 
ATOM 1102 O OE2 . GLU A 1 144 ? -23.003 17.914  -6.289  1.00 72.99 144 A 1 
ATOM 1103 N N   . TYR A 1 145 ? -24.012 13.786  -10.350 1.00 91.57 145 A 1 
ATOM 1104 C CA  . TYR A 1 145 ? -24.632 13.779  -11.669 1.00 90.84 145 A 1 
ATOM 1105 C C   . TYR A 1 145 ? -26.104 14.166  -11.537 1.00 90.98 145 A 1 
ATOM 1106 O O   . TYR A 1 145 ? -26.632 14.268  -10.431 1.00 87.87 145 A 1 
ATOM 1107 C CB  . TYR A 1 145 ? -24.411 12.414  -12.346 1.00 89.60 145 A 1 
ATOM 1108 C CG  . TYR A 1 145 ? -24.862 11.208  -11.542 1.00 91.03 145 A 1 
ATOM 1109 C CD1 . TYR A 1 145 ? -23.979 10.609  -10.619 1.00 88.29 145 A 1 
ATOM 1110 C CD2 . TYR A 1 145 ? -26.152 10.671  -11.718 1.00 89.03 145 A 1 
ATOM 1111 C CE1 . TYR A 1 145 ? -24.386 9.486   -9.876  1.00 86.51 145 A 1 
ATOM 1112 C CE2 . TYR A 1 145 ? -26.564 9.548   -10.973 1.00 86.65 145 A 1 
ATOM 1113 C CZ  . TYR A 1 145 ? -25.681 8.951   -10.050 1.00 88.19 145 A 1 
ATOM 1114 O OH  . TYR A 1 145 ? -26.076 7.871   -9.324  1.00 85.69 145 A 1 
ATOM 1115 N N   . LEU A 1 146 ? -26.784 14.422  -12.641 1.00 89.06 146 A 1 
ATOM 1116 C CA  . LEU A 1 146 ? -28.114 15.048  -12.640 1.00 88.89 146 A 1 
ATOM 1117 C C   . LEU A 1 146 ? -29.144 14.332  -11.746 1.00 88.73 146 A 1 
ATOM 1118 O O   . LEU A 1 146 ? -29.960 14.987  -11.105 1.00 85.66 146 A 1 
ATOM 1119 C CB  . LEU A 1 146 ? -28.604 15.116  -14.099 1.00 87.58 146 A 1 
ATOM 1120 C CG  . LEU A 1 146 ? -29.970 15.810  -14.282 1.00 78.10 146 A 1 
ATOM 1121 C CD1 . LEU A 1 146 ? -29.928 17.283  -13.875 1.00 72.36 146 A 1 
ATOM 1122 C CD2 . LEU A 1 146 ? -30.390 15.730  -15.753 1.00 73.61 146 A 1 
ATOM 1123 N N   . THR A 1 147 ? -29.121 13.002  -11.712 1.00 91.19 147 A 1 
ATOM 1124 C CA  . THR A 1 147 ? -30.112 12.175  -11.005 1.00 90.43 147 A 1 
ATOM 1125 C C   . THR A 1 147 ? -29.576 11.507  -9.738  1.00 91.14 147 A 1 
ATOM 1126 O O   . THR A 1 147 ? -30.276 10.687  -9.155  1.00 87.32 147 A 1 
ATOM 1127 C CB  . THR A 1 147 ? -30.714 11.124  -11.953 1.00 88.51 147 A 1 
ATOM 1128 O OG1 . THR A 1 147 ? -29.692 10.329  -12.513 1.00 85.18 147 A 1 
ATOM 1129 C CG2 . THR A 1 147 ? -31.470 11.764  -13.117 1.00 83.47 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? -28.343 11.820  -9.297  1.00 92.84 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? -27.762 11.166  -8.128  1.00 93.24 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? -26.309 11.534  -7.852  1.00 94.51 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? -25.737 12.454  -8.438  1.00 92.56 148 A 1 
ATOM 1134 N N   . ARG A 1 149 ? -25.719 10.811  -6.917  1.00 95.15 149 A 1 
ATOM 1135 C CA  . ARG A 1 149 ? -24.333 11.011  -6.479  1.00 95.40 149 A 1 
ATOM 1136 C C   . ARG A 1 149 ? -23.737 9.710   -5.951  1.00 96.20 149 A 1 
ATOM 1137 O O   . ARG A 1 149 ? -24.454 8.886   -5.378  1.00 95.05 149 A 1 
ATOM 1138 C CB  . ARG A 1 149 ? -24.291 12.141  -5.437  1.00 92.83 149 A 1 
ATOM 1139 C CG  . ARG A 1 149 ? -25.043 11.804  -4.138  1.00 83.98 149 A 1 
ATOM 1140 C CD  . ARG A 1 149 ? -25.391 13.072  -3.365  1.00 85.59 149 A 1 
ATOM 1141 N NE  . ARG A 1 149 ? -26.581 13.753  -3.908  1.00 78.29 149 A 1 
ATOM 1142 C CZ  . ARG A 1 149 ? -26.823 15.051  -3.925  1.00 75.10 149 A 1 
ATOM 1143 N NH1 . ARG A 1 149 ? -25.978 15.918  -3.460  1.00 62.92 149 A 1 
ATOM 1144 N NH2 . ARG A 1 149 ? -27.936 15.504  -4.426  1.00 64.54 149 A 1 
ATOM 1145 N N   . ILE A 1 150 ? -22.433 9.554   -6.108  1.00 96.31 150 A 1 
ATOM 1146 C CA  . ILE A 1 150 ? -21.655 8.429   -5.588  1.00 96.59 150 A 1 
ATOM 1147 C C   . ILE A 1 150 ? -20.352 8.920   -4.959  1.00 96.80 150 A 1 
ATOM 1148 O O   . ILE A 1 150 ? -19.777 9.918   -5.397  1.00 96.23 150 A 1 
ATOM 1149 C CB  . ILE A 1 150 ? -21.377 7.357   -6.672  1.00 96.10 150 A 1 
ATOM 1150 C CG1 . ILE A 1 150 ? -20.610 7.930   -7.890  1.00 94.55 150 A 1 
ATOM 1151 C CG2 . ILE A 1 150 ? -22.691 6.678   -7.091  1.00 93.78 150 A 1 
ATOM 1152 C CD1 . ILE A 1 150 ? -20.209 6.881   -8.930  1.00 92.76 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? -19.865 8.201   -3.947  1.00 96.83 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? -18.467 8.252   -3.541  1.00 97.22 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? -17.801 6.926   -3.909  1.00 97.49 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? -18.348 5.867   -3.615  1.00 97.27 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? -18.352 8.583   -2.046  1.00 97.14 151 A 1 
ATOM 1158 N N   . THR A 1 152 ? -16.641 6.974   -4.557  1.00 96.66 152 A 1 
ATOM 1159 C CA  . THR A 1 152 ? -15.925 5.793   -5.061  1.00 96.55 152 A 1 
ATOM 1160 C C   . THR A 1 152 ? -14.545 5.697   -4.423  1.00 96.05 152 A 1 
ATOM 1161 O O   . THR A 1 152 ? -13.780 6.664   -4.447  1.00 94.99 152 A 1 
ATOM 1162 C CB  . THR A 1 152 ? -15.807 5.832   -6.593  1.00 96.33 152 A 1 
ATOM 1163 O OG1 . THR A 1 152 ? -17.078 5.991   -7.172  1.00 91.55 152 A 1 
ATOM 1164 C CG2 . THR A 1 152 ? -15.206 4.550   -7.169  1.00 92.39 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -14.215 4.529   -3.880  1.00 96.36 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -12.885 4.156   -3.423  1.00 96.29 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? -12.361 2.984   -4.263  1.00 96.40 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? -13.095 2.027   -4.527  1.00 95.87 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -12.947 3.844   -1.924  1.00 96.03 153 A 1 
ATOM 1170 N N   . HIS A 1 154 ? -11.103 3.062   -4.693  1.00 94.96 154 A 1 
ATOM 1171 C CA  . HIS A 1 154 ? -10.460 2.131   -5.617  1.00 94.21 154 A 1 
ATOM 1172 C C   . HIS A 1 154 ? -9.094  1.670   -5.091  1.00 92.98 154 A 1 
ATOM 1173 O O   . HIS A 1 154 ? -8.274  2.488   -4.677  1.00 90.27 154 A 1 
ATOM 1174 C CB  . HIS A 1 154 ? -10.344 2.804   -6.994  1.00 93.26 154 A 1 
ATOM 1175 C CG  . HIS A 1 154 ? -9.427  2.105   -7.967  1.00 92.34 154 A 1 
ATOM 1176 N ND1 . HIS A 1 154 ? -8.401  2.695   -8.679  1.00 82.55 154 A 1 
ATOM 1177 C CD2 . HIS A 1 154 ? -9.445  0.778   -8.306  1.00 83.27 154 A 1 
ATOM 1178 C CE1 . HIS A 1 154 ? -7.817  1.741   -9.426  1.00 85.61 154 A 1 
ATOM 1179 N NE2 . HIS A 1 154 ? -8.419  0.562   -9.228  1.00 86.91 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? -8.842  0.365   -5.153  1.00 92.73 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? -7.536  -0.254  -4.947  1.00 92.24 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? -7.159  -1.052  -6.199  1.00 91.81 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? -7.833  -2.030  -6.534  1.00 89.68 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? -7.576  -1.135  -3.687  1.00 91.04 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? -6.279  -1.902  -3.449  1.00 86.35 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? -5.223  -1.602  -3.984  1.00 78.81 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? -6.315  -2.929  -2.636  1.00 78.74 155 A 1 
ATOM 1188 N N   . GLY A 1 156 ? -6.094  -0.653  -6.877  1.00 90.70 156 A 1 
ATOM 1189 C CA  . GLY A 1 156 ? -5.616  -1.297  -8.099  1.00 89.13 156 A 1 
ATOM 1190 C C   . GLY A 1 156 ? -4.955  -0.326  -9.071  1.00 88.35 156 A 1 
ATOM 1191 O O   . GLY A 1 156 ? -4.496  0.744   -8.672  1.00 83.85 156 A 1 
ATOM 1192 N N   . ASN A 1 157 ? -4.895  -0.715  -10.344 1.00 90.11 157 A 1 
ATOM 1193 C CA  . ASN A 1 157 ? -4.398  0.114   -11.443 1.00 89.60 157 A 1 
ATOM 1194 C C   . ASN A 1 157 ? -5.099  -0.245  -12.760 1.00 90.25 157 A 1 
ATOM 1195 O O   . ASN A 1 157 ? -5.052  -1.397  -13.211 1.00 88.57 157 A 1 
ATOM 1196 C CB  . ASN A 1 157 ? -2.878  -0.059  -11.571 1.00 87.13 157 A 1 
ATOM 1197 C CG  . ASN A 1 157 ? -2.315  0.823   -12.672 1.00 80.99 157 A 1 
ATOM 1198 O OD1 . ASN A 1 157 ? -2.500  2.025   -12.670 1.00 74.31 157 A 1 
ATOM 1199 N ND2 . ASN A 1 157 ? -1.633  0.270   -13.645 1.00 72.39 157 A 1 
ATOM 1200 N N   . ILE A 1 158 ? -5.728  0.756   -13.394 1.00 91.58 158 A 1 
ATOM 1201 C CA  . ILE A 1 158 ? -6.467  0.585   -14.647 1.00 91.26 158 A 1 
ATOM 1202 C C   . ILE A 1 158 ? -5.546  0.847   -15.840 1.00 90.84 158 A 1 
ATOM 1203 O O   . ILE A 1 158 ? -5.191  1.983   -16.153 1.00 88.79 158 A 1 
ATOM 1204 C CB  . ILE A 1 158 ? -7.732  1.467   -14.663 1.00 89.91 158 A 1 
ATOM 1205 C CG1 . ILE A 1 158 ? -8.687  1.153   -13.490 1.00 83.03 158 A 1 
ATOM 1206 C CG2 . ILE A 1 158 ? -8.492  1.305   -15.991 1.00 80.73 158 A 1 
ATOM 1207 C CD1 . ILE A 1 158 ? -9.124  -0.318  -13.390 1.00 75.91 158 A 1 
ATOM 1208 N N   . THR A 1 159 ? -5.209  -0.209  -16.576 1.00 91.06 159 A 1 
ATOM 1209 C CA  . THR A 1 159 ? -4.264  -0.154  -17.709 1.00 90.46 159 A 1 
ATOM 1210 C C   . THR A 1 159 ? -4.809  0.582   -18.939 1.00 91.04 159 A 1 
ATOM 1211 O O   . THR A 1 159 ? -4.044  1.019   -19.800 1.00 89.78 159 A 1 
ATOM 1212 C CB  . THR A 1 159 ? -3.828  -1.565  -18.121 1.00 89.30 159 A 1 
ATOM 1213 O OG1 . THR A 1 159 ? -4.948  -2.337  -18.498 1.00 86.48 159 A 1 
ATOM 1214 C CG2 . THR A 1 159 ? -3.116  -2.311  -16.991 1.00 85.74 159 A 1 
ATOM 1215 N N   . ASN A 1 160 ? -6.128  0.755   -19.042 1.00 91.43 160 A 1 
ATOM 1216 C CA  . ASN A 1 160 ? -6.772  1.505   -20.121 1.00 92.35 160 A 1 
ATOM 1217 C C   . ASN A 1 160 ? -7.371  2.854   -19.672 1.00 93.33 160 A 1 
ATOM 1218 O O   . ASN A 1 160 ? -8.152  3.448   -20.423 1.00 93.19 160 A 1 
ATOM 1219 C CB  . ASN A 1 160 ? -7.763  0.598   -20.871 1.00 93.10 160 A 1 
ATOM 1220 C CG  . ASN A 1 160 ? -9.008  0.243   -20.082 1.00 93.84 160 A 1 
ATOM 1221 O OD1 . ASN A 1 160 ? -9.044  0.237   -18.867 1.00 92.14 160 A 1 
ATOM 1222 N ND2 . ASN A 1 160 ? -10.069 -0.118  -20.766 1.00 92.17 160 A 1 
ATOM 1223 N N   . ALA A 1 161 ? -6.986  3.372   -18.497 1.00 91.43 161 A 1 
ATOM 1224 C CA  . ALA A 1 161 ? -7.516  4.607   -17.918 1.00 91.65 161 A 1 
ATOM 1225 C C   . ALA A 1 161 ? -7.406  5.809   -18.863 1.00 92.82 161 A 1 
ATOM 1226 O O   . ALA A 1 161 ? -8.381  6.541   -19.037 1.00 92.96 161 A 1 
ATOM 1227 C CB  . ALA A 1 161 ? -6.782  4.888   -16.604 1.00 90.86 161 A 1 
ATOM 1228 N N   . ARG A 1 162 ? -6.269  5.978   -19.548 1.00 91.61 162 A 1 
ATOM 1229 C CA  . ARG A 1 162 ? -6.058  7.064   -20.521 1.00 91.91 162 A 1 
ATOM 1230 C C   . ARG A 1 162 ? -7.102  7.055   -21.639 1.00 93.33 162 A 1 
ATOM 1231 O O   . ARG A 1 162 ? -7.729  8.079   -21.898 1.00 93.24 162 A 1 
ATOM 1232 C CB  . ARG A 1 162 ? -4.630  6.984   -21.068 1.00 90.95 162 A 1 
ATOM 1233 C CG  . ARG A 1 162 ? -4.358  8.129   -22.049 1.00 84.09 162 A 1 
ATOM 1234 C CD  . ARG A 1 162 ? -2.911  8.092   -22.524 1.00 79.61 162 A 1 
ATOM 1235 N NE  . ARG A 1 162 ? -2.713  9.101   -23.569 1.00 71.14 162 A 1 
ATOM 1236 C CZ  . ARG A 1 162 ? -1.561  9.548   -24.029 1.00 62.70 162 A 1 
ATOM 1237 N NH1 . ARG A 1 162 ? -0.412  9.090   -23.600 1.00 56.66 162 A 1 
ATOM 1238 N NH2 . ARG A 1 162 ? -1.565  10.472  -24.936 1.00 54.52 162 A 1 
ATOM 1239 N N   . LYS A 1 163 ? -7.348  5.899   -22.257 1.00 92.79 163 A 1 
ATOM 1240 C CA  . LYS A 1 163 ? -8.345  5.754   -23.335 1.00 93.29 163 A 1 
ATOM 1241 C C   . LYS A 1 163 ? -9.762  6.054   -22.840 1.00 94.52 163 A 1 
ATOM 1242 O O   . LYS A 1 163 ? -10.554 6.666   -23.550 1.00 94.16 163 A 1 
ATOM 1243 C CB  . LYS A 1 163 ? -8.301  4.335   -23.919 1.00 92.77 163 A 1 
ATOM 1244 C CG  . LYS A 1 163 ? -6.990  4.021   -24.652 1.00 81.50 163 A 1 
ATOM 1245 C CD  . LYS A 1 163 ? -7.033  2.599   -25.232 1.00 78.71 163 A 1 
ATOM 1246 C CE  . LYS A 1 163 ? -5.728  2.284   -25.962 1.00 67.90 163 A 1 
ATOM 1247 N NZ  . LYS A 1 163 ? -5.701  0.886   -26.467 1.00 60.89 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? -10.094 5.617   -21.622 1.00 93.46 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? -11.387 5.894   -21.004 1.00 94.27 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? -11.548 7.382   -20.684 1.00 94.86 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? -12.599 7.949   -20.979 1.00 94.83 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? -11.561 5.031   -19.743 1.00 94.89 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? -11.643 3.518   -20.017 1.00 94.28 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? -11.684 2.768   -18.690 1.00 92.58 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? -12.885 3.143   -20.828 1.00 92.66 164 A 1 
ATOM 1256 N N   . ARG A 1 165 ? -10.502 8.040   -20.167 1.00 93.64 165 A 1 
ATOM 1257 C CA  . ARG A 1 165 ? -10.476 9.485   -19.908 1.00 93.72 165 A 1 
ATOM 1258 C C   . ARG A 1 165 ? -10.677 10.287  -21.191 1.00 94.41 165 A 1 
ATOM 1259 O O   . ARG A 1 165 ? -11.541 11.155  -21.224 1.00 94.23 165 A 1 
ATOM 1260 C CB  . ARG A 1 165 ? -9.166  9.854   -19.201 1.00 92.81 165 A 1 
ATOM 1261 C CG  . ARG A 1 165 ? -9.150  11.320  -18.745 1.00 91.17 165 A 1 
ATOM 1262 C CD  . ARG A 1 165 ? -7.852  11.626  -17.987 1.00 88.61 165 A 1 
ATOM 1263 N NE  . ARG A 1 165 ? -7.821  13.012  -17.480 1.00 82.23 165 A 1 
ATOM 1264 C CZ  . ARG A 1 165 ? -7.008  13.483  -16.546 1.00 78.90 165 A 1 
ATOM 1265 N NH1 . ARG A 1 165 ? -6.082  12.755  -15.997 1.00 71.98 165 A 1 
ATOM 1266 N NH2 . ARG A 1 165 ? -7.107  14.709  -16.133 1.00 72.04 165 A 1 
ATOM 1267 N N   . GLU A 1 166 ? -9.942  9.973   -22.262 1.00 92.09 166 A 1 
ATOM 1268 C CA  . GLU A 1 166 ? -10.086 10.621  -23.576 1.00 92.35 166 A 1 
ATOM 1269 C C   . GLU A 1 166 ? -11.515 10.467  -24.127 1.00 93.40 166 A 1 
ATOM 1270 O O   . GLU A 1 166 ? -12.111 11.433  -24.612 1.00 93.21 166 A 1 
ATOM 1271 C CB  . GLU A 1 166 ? -9.060  10.022  -24.561 1.00 92.18 166 A 1 
ATOM 1272 C CG  . GLU A 1 166 ? -7.613  10.478  -24.283 1.00 87.94 166 A 1 
ATOM 1273 C CD  . GLU A 1 166 ? -6.538  9.691   -25.069 1.00 85.25 166 A 1 
ATOM 1274 O OE1 . GLU A 1 166 ? -5.326  9.968   -24.862 1.00 78.16 166 A 1 
ATOM 1275 O OE2 . GLU A 1 166 ? -6.907  8.773   -25.841 1.00 79.15 166 A 1 
ATOM 1276 N N   . LYS A 1 167 ? -12.110 9.281   -23.975 1.00 93.76 167 A 1 
ATOM 1277 C CA  . LYS A 1 167 ? -13.513 9.035   -24.340 1.00 93.80 167 A 1 
ATOM 1278 C C   . LYS A 1 167 ? -14.472 9.907   -23.525 1.00 94.74 167 A 1 
ATOM 1279 O O   . LYS A 1 167 ? -15.356 10.528  -24.109 1.00 94.08 167 A 1 
ATOM 1280 C CB  . LYS A 1 167 ? -13.826 7.538   -24.198 1.00 93.72 167 A 1 
ATOM 1281 C CG  . LYS A 1 167 ? -15.266 7.219   -24.620 1.00 88.14 167 A 1 
ATOM 1282 C CD  . LYS A 1 167 ? -15.550 5.718   -24.512 1.00 84.27 167 A 1 
ATOM 1283 C CE  . LYS A 1 167 ? -17.005 5.459   -24.906 1.00 75.80 167 A 1 
ATOM 1284 N NZ  . LYS A 1 167 ? -17.361 4.022   -24.810 1.00 67.66 167 A 1 
ATOM 1285 N N   . LEU A 1 168 ? -14.316 9.982   -22.210 1.00 93.41 168 A 1 
ATOM 1286 C CA  . LEU A 1 168 ? -15.177 10.791  -21.339 1.00 92.91 168 A 1 
ATOM 1287 C C   . LEU A 1 168 ? -15.018 12.298  -21.603 1.00 93.15 168 A 1 
ATOM 1288 O O   . LEU A 1 168 ? -16.020 13.010  -21.648 1.00 92.96 168 A 1 
ATOM 1289 C CB  . LEU A 1 168 ? -14.883 10.440  -19.874 1.00 93.48 168 A 1 
ATOM 1290 C CG  . LEU A 1 168 ? -15.353 9.038   -19.438 1.00 92.97 168 A 1 
ATOM 1291 C CD1 . LEU A 1 168 ? -14.799 8.735   -18.048 1.00 90.73 168 A 1 
ATOM 1292 C CD2 . LEU A 1 168 ? -16.875 8.923   -19.381 1.00 91.19 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? -13.797 12.778  -21.870 1.00 92.59 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? -13.541 14.154  -22.313 1.00 92.14 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? -14.295 14.475  -23.610 1.00 92.73 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? -14.939 15.519  -23.704 1.00 92.00 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? -12.027 14.360  -22.516 1.00 91.61 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? -11.202 14.476  -21.223 1.00 88.52 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? -9.710  14.385  -21.553 1.00 84.70 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? -11.447 15.808  -20.517 1.00 85.77 169 A 1 
ATOM 1301 N N   . SER A 1 170 ? -14.298 13.560  -24.590 1.00 92.32 170 A 1 
ATOM 1302 C CA  . SER A 1 170 ? -15.060 13.734  -25.839 1.00 92.59 170 A 1 
ATOM 1303 C C   . SER A 1 170 ? -16.582 13.789  -25.640 1.00 92.70 170 A 1 
ATOM 1304 O O   . SER A 1 170 ? -17.302 14.295  -26.499 1.00 91.41 170 A 1 
ATOM 1305 C CB  . SER A 1 170 ? -14.688 12.646  -26.851 1.00 93.48 170 A 1 
ATOM 1306 O OG  . SER A 1 170 ? -15.330 11.409  -26.600 1.00 89.61 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? -17.069 13.296  -24.502 1.00 92.51 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? -18.471 13.347  -24.083 1.00 91.52 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? -18.790 14.579  -23.218 1.00 91.70 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? -19.919 14.714  -22.754 1.00 89.55 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? -18.834 12.030  -23.372 1.00 92.02 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? -18.737 10.776  -24.265 1.00 91.07 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? -18.874 9.517   -23.408 1.00 87.22 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? -19.820 10.749  -25.341 1.00 88.45 171 A 1 
ATOM 1315 N N   . GLY A 1 172 ? -17.817 15.478  -23.007 1.00 92.52 172 A 1 
ATOM 1316 C CA  . GLY A 1 172 ? -17.986 16.734  -22.274 1.00 91.60 172 A 1 
ATOM 1317 C C   . GLY A 1 172 ? -17.708 16.656  -20.769 1.00 91.53 172 A 1 
ATOM 1318 O O   . GLY A 1 172 ? -17.952 17.638  -20.072 1.00 88.42 172 A 1 
ATOM 1319 N N   . LEU A 1 173 ? -17.197 15.530  -20.247 1.00 91.55 173 A 1 
ATOM 1320 C CA  . LEU A 1 173 ? -16.783 15.446  -18.846 1.00 91.31 173 A 1 
ATOM 1321 C C   . LEU A 1 173 ? -15.440 16.150  -18.645 1.00 91.25 173 A 1 
ATOM 1322 O O   . LEU A 1 173 ? -14.575 16.132  -19.516 1.00 89.45 173 A 1 
ATOM 1323 C CB  . LEU A 1 173 ? -16.727 13.994  -18.348 1.00 91.02 173 A 1 
ATOM 1324 C CG  . LEU A 1 173 ? -18.107 13.369  -18.049 1.00 87.85 173 A 1 
ATOM 1325 C CD1 . LEU A 1 173 ? -18.858 12.943  -19.313 1.00 79.48 173 A 1 
ATOM 1326 C CD2 . LEU A 1 173 ? -17.927 12.132  -17.173 1.00 79.27 173 A 1 
ATOM 1327 N N   . ASN A 1 174 ? -15.247 16.733  -17.453 1.00 91.03 174 A 1 
ATOM 1328 C CA  . ASN A 1 174 ? -13.983 17.344  -17.051 1.00 89.83 174 A 1 
ATOM 1329 C C   . ASN A 1 174 ? -13.334 16.553  -15.904 1.00 89.68 174 A 1 
ATOM 1330 O O   . ASN A 1 174 ? -14.027 15.877  -15.151 1.00 86.08 174 A 1 
ATOM 1331 C CB  . ASN A 1 174 ? -14.225 18.821  -16.698 1.00 86.66 174 A 1 
ATOM 1332 C CG  . ASN A 1 174 ? -12.937 19.617  -16.649 1.00 75.95 174 A 1 
ATOM 1333 O OD1 . ASN A 1 174 ? -11.901 19.211  -17.149 1.00 67.63 174 A 1 
ATOM 1334 N ND2 . ASN A 1 174 ? -12.956 20.782  -16.054 1.00 67.14 174 A 1 
ATOM 1335 N N   . PHE A 1 175 ? -12.002 16.659  -15.775 1.00 86.07 175 A 1 
ATOM 1336 C CA  . PHE A 1 175 ? -11.206 15.950  -14.773 1.00 86.06 175 A 1 
ATOM 1337 C C   . PHE A 1 175 ? -10.282 16.918  -14.046 1.00 85.35 175 A 1 
ATOM 1338 O O   . PHE A 1 175 ? -9.608  17.727  -14.687 1.00 80.48 175 A 1 
ATOM 1339 C CB  . PHE A 1 175 ? -10.386 14.843  -15.442 1.00 85.52 175 A 1 
ATOM 1340 C CG  . PHE A 1 175 ? -11.223 13.716  -16.003 1.00 87.87 175 A 1 
ATOM 1341 C CD1 . PHE A 1 175 ? -11.590 12.643  -15.177 1.00 83.44 175 A 1 
ATOM 1342 C CD2 . PHE A 1 175 ? -11.667 13.757  -17.338 1.00 84.00 175 A 1 
ATOM 1343 C CE1 . PHE A 1 175 ? -12.409 11.621  -15.674 1.00 83.29 175 A 1 
ATOM 1344 C CE2 . PHE A 1 175 ? -12.490 12.734  -17.833 1.00 83.67 175 A 1 
ATOM 1345 C CZ  . PHE A 1 175 ? -12.864 11.668  -16.998 1.00 87.12 175 A 1 
ATOM 1346 N N   . THR A 1 176 ? -10.235 16.809  -12.724 1.00 83.51 176 A 1 
ATOM 1347 C CA  . THR A 1 176 ? -9.386  17.632  -11.854 1.00 81.90 176 A 1 
ATOM 1348 C C   . THR A 1 176 ? -8.165  16.851  -11.366 1.00 81.15 176 A 1 
ATOM 1349 O O   . THR A 1 176 ? -7.092  17.427  -11.193 1.00 75.63 176 A 1 
ATOM 1350 C CB  . THR A 1 176 ? -10.175 18.136  -10.638 1.00 79.22 176 A 1 
ATOM 1351 O OG1 . THR A 1 176 ? -11.514 18.416  -10.961 1.00 71.71 176 A 1 
ATOM 1352 C CG2 . THR A 1 176 ? -9.584  19.420  -10.075 1.00 70.37 176 A 1 
ATOM 1353 N N   . ALA A 1 177 ? -8.317  15.541  -11.161 1.00 80.12 177 A 1 
ATOM 1354 C CA  . ALA A 1 177 ? -7.258  14.668  -10.690 1.00 79.29 177 A 1 
ATOM 1355 C C   . ALA A 1 177 ? -6.474  14.013  -11.844 1.00 80.63 177 A 1 
ATOM 1356 O O   . ALA A 1 177 ? -6.902  13.947  -12.999 1.00 76.69 177 A 1 
ATOM 1357 C CB  . ALA A 1 177 ? -7.864  13.644  -9.720  1.00 75.57 177 A 1 
ATOM 1358 N N   . THR A 1 178 ? -5.301  13.477  -11.498 1.00 84.18 178 A 1 
ATOM 1359 C CA  . THR A 1 178 ? -4.463  12.646  -12.375 1.00 83.15 178 A 1 
ATOM 1360 C C   . THR A 1 178 ? -4.541  11.161  -12.003 1.00 83.94 178 A 1 
ATOM 1361 O O   . THR A 1 178 ? -3.693  10.368  -12.392 1.00 80.14 178 A 1 
ATOM 1362 C CB  . THR A 1 178 ? -3.017  13.162  -12.398 1.00 80.29 178 A 1 
ATOM 1363 O OG1 . THR A 1 178 ? -2.489  13.224  -11.093 1.00 76.18 178 A 1 
ATOM 1364 C CG2 . THR A 1 178 ? -2.933  14.568  -12.985 1.00 74.94 178 A 1 
ATOM 1365 N N   . SER A 1 179 ? -5.572  10.786  -11.241 1.00 83.48 179 A 1 
ATOM 1366 C CA  . SER A 1 179 ? -5.815  9.417   -10.792 1.00 84.76 179 A 1 
ATOM 1367 C C   . SER A 1 179 ? -6.784  8.676   -11.722 1.00 87.31 179 A 1 
ATOM 1368 O O   . SER A 1 179 ? -7.800  9.227   -12.153 1.00 85.15 179 A 1 
ATOM 1369 C CB  . SER A 1 179 ? -6.364  9.442   -9.367  1.00 80.99 179 A 1 
ATOM 1370 O OG  . SER A 1 179 ? -6.558  8.133   -8.870  1.00 73.13 179 A 1 
ATOM 1371 N N   . ASP A 1 180 ? -6.511  7.402   -11.967 1.00 87.04 180 A 1 
ATOM 1372 C CA  . ASP A 1 180 ? -7.434  6.476   -12.629 1.00 88.49 180 A 1 
ATOM 1373 C C   . ASP A 1 180 ? -8.748  6.287   -11.852 1.00 90.50 180 A 1 
ATOM 1374 O O   . ASP A 1 180 ? -9.798  6.046   -12.444 1.00 89.43 180 A 1 
ATOM 1375 C CB  . ASP A 1 180 ? -6.720  5.140   -12.872 1.00 85.53 180 A 1 
ATOM 1376 C CG  . ASP A 1 180 ? -6.211  4.417   -11.617 1.00 84.63 180 A 1 
ATOM 1377 O OD1 . ASP A 1 180 ? -6.108  5.049   -10.540 1.00 80.90 180 A 1 
ATOM 1378 O OD2 . ASP A 1 180 ? -5.885  3.220   -11.757 1.00 81.35 180 A 1 
ATOM 1379 N N   . SER A 1 181 ? -8.727  6.514   -10.539 1.00 89.78 181 A 1 
ATOM 1380 C CA  . SER A 1 181 ? -9.906  6.426   -9.676  1.00 90.44 181 A 1 
ATOM 1381 C C   . SER A 1 181 ? -10.970 7.488   -9.994  1.00 92.06 181 A 1 
ATOM 1382 O O   . SER A 1 181 ? -12.161 7.199   -9.909  1.00 91.71 181 A 1 
ATOM 1383 C CB  . SER A 1 181 ? -9.489  6.544   -8.213  1.00 88.94 181 A 1 
ATOM 1384 O OG  . SER A 1 181 ? -8.373  5.711   -7.941  1.00 82.66 181 A 1 
ATOM 1385 N N   . GLU A 1 182 ? -10.571 8.713   -10.413 1.00 91.38 182 A 1 
ATOM 1386 C CA  . GLU A 1 182 ? -11.525 9.730   -10.892 1.00 91.94 182 A 1 
ATOM 1387 C C   . GLU A 1 182 ? -12.171 9.291   -12.211 1.00 92.67 182 A 1 
ATOM 1388 O O   . GLU A 1 182 ? -13.372 9.476   -12.409 1.00 92.20 182 A 1 
ATOM 1389 C CB  . GLU A 1 182 ? -10.826 11.090  -11.062 1.00 90.79 182 A 1 
ATOM 1390 C CG  . GLU A 1 182 ? -11.829 12.233  -11.319 1.00 86.94 182 A 1 
ATOM 1391 C CD  . GLU A 1 182 ? -11.158 13.581  -11.632 1.00 88.33 182 A 1 
ATOM 1392 O OE1 . GLU A 1 182 ? -11.748 14.635  -11.309 1.00 79.77 182 A 1 
ATOM 1393 O OE2 . GLU A 1 182 ? -10.072 13.581  -12.259 1.00 83.00 182 A 1 
ATOM 1394 N N   . VAL A 1 183 ? -11.391 8.647   -13.096 1.00 93.27 183 A 1 
ATOM 1395 C CA  . VAL A 1 183 ? -11.892 8.096   -14.364 1.00 93.91 183 A 1 
ATOM 1396 C C   . VAL A 1 183 ? -12.937 7.017   -14.098 1.00 94.98 183 A 1 
ATOM 1397 O O   . VAL A 1 183 ? -14.002 7.050   -14.708 1.00 95.00 183 A 1 
ATOM 1398 C CB  . VAL A 1 183 ? -10.749 7.547   -15.240 1.00 93.35 183 A 1 
ATOM 1399 C CG1 . VAL A 1 183 ? -11.264 7.015   -16.582 1.00 90.95 183 A 1 
ATOM 1400 C CG2 . VAL A 1 183 ? -9.697  8.624   -15.539 1.00 91.09 183 A 1 
ATOM 1401 N N   . ILE A 1 184 ? -12.680 6.106   -13.156 1.00 94.76 184 A 1 
ATOM 1402 C CA  . ILE A 1 184 ? -13.636 5.062   -12.754 1.00 95.21 184 A 1 
ATOM 1403 C C   . ILE A 1 184 ? -14.924 5.689   -12.210 1.00 95.76 184 A 1 
ATOM 1404 O O   . ILE A 1 184 ? -16.012 5.350   -12.674 1.00 95.64 184 A 1 
ATOM 1405 C CB  . ILE A 1 184 ? -13.010 4.118   -11.701 1.00 94.67 184 A 1 
ATOM 1406 C CG1 . ILE A 1 184 ? -11.812 3.341   -12.283 1.00 92.78 184 A 1 
ATOM 1407 C CG2 . ILE A 1 184 ? -14.054 3.114   -11.175 1.00 92.74 184 A 1 
ATOM 1408 C CD1 . ILE A 1 184 ? -10.935 2.708   -11.196 1.00 89.53 184 A 1 
ATOM 1409 N N   . SER A 1 185 ? -14.810 6.628   -11.254 1.00 94.84 185 A 1 
ATOM 1410 C CA  . SER A 1 185 ? -15.961 7.286   -10.627 1.00 94.81 185 A 1 
ATOM 1411 C C   . SER A 1 185 ? -16.824 8.014   -11.660 1.00 95.36 185 A 1 
ATOM 1412 O O   . SER A 1 185 ? -18.039 7.837   -11.703 1.00 95.18 185 A 1 
ATOM 1413 C CB  . SER A 1 185 ? -15.467 8.260   -9.556  1.00 94.15 185 A 1 
ATOM 1414 O OG  . SER A 1 185 ? -16.528 8.619   -8.693  1.00 87.17 185 A 1 
ATOM 1415 N N   . SER A 1 186 ? -16.188 8.765   -12.565 1.00 94.54 186 A 1 
ATOM 1416 C CA  . SER A 1 186 ? -16.861 9.489   -13.651 1.00 94.60 186 A 1 
ATOM 1417 C C   . SER A 1 186 ? -17.512 8.550   -14.665 1.00 95.24 186 A 1 
ATOM 1418 O O   . SER A 1 186 ? -18.616 8.816   -15.133 1.00 94.98 186 A 1 
ATOM 1419 C CB  . SER A 1 186 ? -15.861 10.390  -14.376 1.00 94.14 186 A 1 
ATOM 1420 O OG  . SER A 1 186 ? -15.285 11.313  -13.481 1.00 88.54 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? -16.864 7.431   -14.992 1.00 95.52 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? -17.397 6.427   -15.914 1.00 95.76 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? -18.665 5.773   -15.350 1.00 96.20 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? -19.664 5.650   -16.060 1.00 96.24 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? -16.296 5.391   -16.205 1.00 95.95 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? -16.635 4.403   -17.337 1.00 94.76 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? -16.593 5.079   -18.708 1.00 92.78 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? -15.621 3.261   -17.351 1.00 92.99 187 A 1 
ATOM 1429 N N   . ILE A 1 188 ? -18.644 5.410   -14.063 1.00 96.72 188 A 1 
ATOM 1430 C CA  . ILE A 1 188 ? -19.805 4.844   -13.364 1.00 96.86 188 A 1 
ATOM 1431 C C   . ILE A 1 188 ? -20.948 5.860   -13.320 1.00 96.80 188 A 1 
ATOM 1432 O O   . ILE A 1 188 ? -22.067 5.528   -13.705 1.00 96.44 188 A 1 
ATOM 1433 C CB  . ILE A 1 188 ? -19.408 4.360   -11.951 1.00 96.98 188 A 1 
ATOM 1434 C CG1 . ILE A 1 188 ? -18.477 3.129   -12.058 1.00 96.34 188 A 1 
ATOM 1435 C CG2 . ILE A 1 188 ? -20.652 4.004   -11.116 1.00 96.15 188 A 1 
ATOM 1436 C CD1 . ILE A 1 188 ? -17.788 2.762   -10.738 1.00 94.20 188 A 1 
ATOM 1437 N N   . ALA A 1 189 ? -20.681 7.108   -12.918 1.00 96.75 189 A 1 
ATOM 1438 C CA  . ALA A 1 189 ? -21.684 8.170   -12.866 1.00 96.31 189 A 1 
ATOM 1439 C C   . ALA A 1 189 ? -22.319 8.434   -14.241 1.00 96.18 189 A 1 
ATOM 1440 O O   . ALA A 1 189 ? -23.544 8.501   -14.359 1.00 95.59 189 A 1 
ATOM 1441 C CB  . ALA A 1 189 ? -21.014 9.428   -12.307 1.00 95.83 189 A 1 
ATOM 1442 N N   . TYR A 1 190 ? -21.505 8.499   -15.300 1.00 95.84 190 A 1 
ATOM 1443 C CA  . TYR A 1 190 ? -21.978 8.703   -16.670 1.00 95.40 190 A 1 
ATOM 1444 C C   . TYR A 1 190 ? -22.936 7.595   -17.122 1.00 95.36 190 A 1 
ATOM 1445 O O   . TYR A 1 190 ? -24.026 7.883   -17.621 1.00 94.96 190 A 1 
ATOM 1446 C CB  . TYR A 1 190 ? -20.775 8.805   -17.618 1.00 95.38 190 A 1 
ATOM 1447 C CG  . TYR A 1 190 ? -21.178 8.945   -19.077 1.00 95.19 190 A 1 
ATOM 1448 C CD1 . TYR A 1 190 ? -21.259 7.806   -19.902 1.00 93.35 190 A 1 
ATOM 1449 C CD2 . TYR A 1 190 ? -21.522 10.208  -19.590 1.00 93.88 190 A 1 
ATOM 1450 C CE1 . TYR A 1 190 ? -21.690 7.930   -21.237 1.00 93.29 190 A 1 
ATOM 1451 C CE2 . TYR A 1 190 ? -21.956 10.338  -20.925 1.00 93.27 190 A 1 
ATOM 1452 C CZ  . TYR A 1 190 ? -22.042 9.196   -21.748 1.00 93.63 190 A 1 
ATOM 1453 O OH  . TYR A 1 190 ? -22.476 9.315   -23.032 1.00 92.46 190 A 1 
ATOM 1454 N N   . TYR A 1 191 ? -22.553 6.322   -16.940 1.00 96.71 191 A 1 
ATOM 1455 C CA  . TYR A 1 191 ? -23.412 5.214   -17.363 1.00 96.54 191 A 1 
ATOM 1456 C C   . TYR A 1 191 ? -24.618 5.013   -16.454 1.00 96.47 191 A 1 
ATOM 1457 O O   . TYR A 1 191 ? -25.686 4.681   -16.963 1.00 95.81 191 A 1 
ATOM 1458 C CB  . TYR A 1 191 ? -22.600 3.929   -17.545 1.00 96.64 191 A 1 
ATOM 1459 C CG  . TYR A 1 191 ? -21.835 3.921   -18.853 1.00 96.45 191 A 1 
ATOM 1460 C CD1 . TYR A 1 191 ? -22.543 3.884   -20.073 1.00 95.05 191 A 1 
ATOM 1461 C CD2 . TYR A 1 191 ? -20.432 3.989   -18.865 1.00 95.04 191 A 1 
ATOM 1462 C CE1 . TYR A 1 191 ? -21.855 3.935   -21.298 1.00 94.31 191 A 1 
ATOM 1463 C CE2 . TYR A 1 191 ? -19.736 4.039   -20.090 1.00 94.33 191 A 1 
ATOM 1464 C CZ  . TYR A 1 191 ? -20.447 4.022   -21.307 1.00 94.61 191 A 1 
ATOM 1465 O OH  . TYR A 1 191 ? -19.780 4.104   -22.490 1.00 93.26 191 A 1 
ATOM 1466 N N   . THR A 1 192 ? -24.507 5.310   -15.155 1.00 96.85 192 A 1 
ATOM 1467 C CA  . THR A 1 192 ? -25.658 5.336   -14.237 1.00 96.56 192 A 1 
ATOM 1468 C C   . THR A 1 192 ? -26.705 6.337   -14.709 1.00 96.19 192 A 1 
ATOM 1469 O O   . THR A 1 192 ? -27.871 5.982   -14.849 1.00 94.90 192 A 1 
ATOM 1470 C CB  . THR A 1 192 ? -25.223 5.693   -12.812 1.00 96.20 192 A 1 
ATOM 1471 O OG1 . THR A 1 192 ? -24.328 4.714   -12.346 1.00 92.81 192 A 1 
ATOM 1472 C CG2 . THR A 1 192 ? -26.401 5.743   -11.843 1.00 92.74 192 A 1 
ATOM 1473 N N   . MET A 1 193 ? -26.291 7.569   -15.024 1.00 96.19 193 A 1 
ATOM 1474 C CA  . MET A 1 193 ? -27.191 8.595   -15.554 1.00 95.25 193 A 1 
ATOM 1475 C C   . MET A 1 193 ? -27.814 8.174   -16.890 1.00 95.42 193 A 1 
ATOM 1476 O O   . MET A 1 193 ? -29.004 8.363   -17.113 1.00 94.07 193 A 1 
ATOM 1477 C CB  . MET A 1 193 ? -26.403 9.902   -15.707 1.00 94.00 193 A 1 
ATOM 1478 C CG  . MET A 1 193 ? -27.278 11.066  -16.182 1.00 82.25 193 A 1 
ATOM 1479 S SD  . MET A 1 193 ? -26.362 12.511  -16.774 1.00 77.48 193 A 1 
ATOM 1480 C CE  . MET A 1 193 ? -25.611 11.835  -18.280 1.00 64.38 193 A 1 
ATOM 1481 N N   . LYS A 1 194 ? -27.011 7.581   -17.782 1.00 95.43 194 A 1 
ATOM 1482 C CA  . LYS A 1 194 ? -27.458 7.179   -19.125 1.00 95.03 194 A 1 
ATOM 1483 C C   . LYS A 1 194 ? -28.443 6.008   -19.117 1.00 95.38 194 A 1 
ATOM 1484 O O   . LYS A 1 194 ? -29.341 5.975   -19.955 1.00 94.10 194 A 1 
ATOM 1485 C CB  . LYS A 1 194 ? -26.216 6.876   -19.973 1.00 94.14 194 A 1 
ATOM 1486 C CG  . LYS A 1 194 ? -26.583 6.571   -21.427 1.00 85.79 194 A 1 
ATOM 1487 C CD  . LYS A 1 194 ? -25.321 6.400   -22.270 1.00 81.50 194 A 1 
ATOM 1488 C CE  . LYS A 1 194 ? -25.732 6.112   -23.715 1.00 74.72 194 A 1 
ATOM 1489 N NZ  . LYS A 1 194 ? -24.536 6.007   -24.589 1.00 67.01 194 A 1 
ATOM 1490 N N   . ILE A 1 195 ? -28.240 5.036   -18.224 1.00 96.10 195 A 1 
ATOM 1491 C CA  . ILE A 1 195 ? -29.049 3.811   -18.145 1.00 96.10 195 A 1 
ATOM 1492 C C   . ILE A 1 195 ? -30.240 4.001   -17.196 1.00 96.06 195 A 1 
ATOM 1493 O O   . ILE A 1 195 ? -31.273 3.368   -17.375 1.00 94.14 195 A 1 
ATOM 1494 C CB  . ILE A 1 195 ? -28.142 2.616   -17.749 1.00 95.65 195 A 1 
ATOM 1495 C CG1 . ILE A 1 195 ? -27.073 2.364   -18.847 1.00 93.48 195 A 1 
ATOM 1496 C CG2 . ILE A 1 195 ? -28.956 1.333   -17.518 1.00 93.01 195 A 1 
ATOM 1497 C CD1 . ILE A 1 195 ? -25.963 1.385   -18.441 1.00 87.38 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? -30.122 4.896   -16.197 1.00 95.60 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? -31.147 5.134   -15.178 1.00 95.28 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? -31.112 4.146   -14.002 1.00 95.48 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? -32.018 4.156   -13.177 1.00 92.92 196 A 1 
ATOM 1502 N N   . SER A 1 197 ? -30.077 3.299   -13.905 1.00 96.12 197 A 1 
ATOM 1503 C CA  . SER A 1 197 ? -29.886 2.303   -12.844 1.00 96.30 197 A 1 
ATOM 1504 C C   . SER A 1 197 ? -28.426 2.315   -12.389 1.00 96.70 197 A 1 
ATOM 1505 O O   . SER A 1 197 ? -27.521 2.188   -13.215 1.00 95.99 197 A 1 
ATOM 1506 C CB  . SER A 1 197 ? -30.283 0.914   -13.368 1.00 95.38 197 A 1 
ATOM 1507 O OG  . SER A 1 197 ? -29.823 -0.134  -12.532 1.00 92.51 197 A 1 
ATOM 1508 N N   . ILE A 1 198 ? -28.194 2.451   -11.071 1.00 96.68 198 A 1 
ATOM 1509 C CA  . ILE A 1 198 ? -26.837 2.460   -10.511 1.00 96.76 198 A 1 
ATOM 1510 C C   . ILE A 1 198 ? -26.138 1.116   -10.718 1.00 97.22 198 A 1 
ATOM 1511 O O   . ILE A 1 198 ? -24.987 1.090   -11.139 1.00 96.45 198 A 1 
ATOM 1512 C CB  . ILE A 1 198 ? -26.844 2.902   -9.030  1.00 95.49 198 A 1 
ATOM 1513 C CG1 . ILE A 1 198 ? -25.431 3.001   -8.408  1.00 88.77 198 A 1 
ATOM 1514 C CG2 . ILE A 1 198 ? -27.703 1.977   -8.138  1.00 87.05 198 A 1 
ATOM 1515 C CD1 . ILE A 1 198 ? -24.475 3.960   -9.107  1.00 75.15 198 A 1 
ATOM 1516 N N   . LEU A 1 199 ? -26.831 -0.003  -10.477 1.00 96.68 199 A 1 
ATOM 1517 C CA  . LEU A 1 199 ? -26.227 -1.328  -10.604 1.00 96.70 199 A 1 
ATOM 1518 C C   . LEU A 1 199 ? -25.852 -1.619  -12.060 1.00 96.99 199 A 1 
ATOM 1519 O O   . LEU A 1 199 ? -24.723 -2.021  -12.327 1.00 96.38 199 A 1 
ATOM 1520 C CB  . LEU A 1 199 ? -27.179 -2.384  -10.008 1.00 95.99 199 A 1 
ATOM 1521 C CG  . LEU A 1 199 ? -26.597 -3.814  -10.009 1.00 89.47 199 A 1 
ATOM 1522 C CD1 . LEU A 1 199 ? -25.297 -3.923  -9.203  1.00 85.11 199 A 1 
ATOM 1523 C CD2 . LEU A 1 199 ? -27.616 -4.776  -9.394  1.00 86.17 199 A 1 
ATOM 1524 N N   . ASP A 1 200 ? -26.747 -1.331  -13.011 1.00 97.41 200 A 1 
ATOM 1525 C CA  . ASP A 1 200 ? -26.453 -1.537  -14.436 1.00 97.46 200 A 1 
ATOM 1526 C C   . ASP A 1 200 ? -25.382 -0.563  -14.944 1.00 97.74 200 A 1 
ATOM 1527 O O   . ASP A 1 200 ? -24.539 -0.935  -15.762 1.00 97.09 200 A 1 
ATOM 1528 C CB  . ASP A 1 200 ? -27.739 -1.414  -15.262 1.00 97.01 200 A 1 
ATOM 1529 C CG  . ASP A 1 200 ? -28.787 -2.440  -14.831 1.00 95.62 200 A 1 
ATOM 1530 O OD1 . ASP A 1 200 ? -28.415 -3.623  -14.667 1.00 91.67 200 A 1 
ATOM 1531 O OD2 . ASP A 1 200 ? -29.935 -2.004  -14.597 1.00 91.41 200 A 1 
ATOM 1532 N N   . GLY A 1 201 ? -25.361 0.673   -14.417 1.00 97.06 201 A 1 
ATOM 1533 C CA  . GLY A 1 201 ? -24.294 1.638   -14.664 1.00 97.04 201 A 1 
ATOM 1534 C C   . GLY A 1 201 ? -22.926 1.128   -14.198 1.00 97.50 201 A 1 
ATOM 1535 O O   . GLY A 1 201 ? -21.962 1.186   -14.965 1.00 97.12 201 A 1 
ATOM 1536 N N   . VAL A 1 202 ? -22.852 0.563   -12.987 1.00 97.25 202 A 1 
ATOM 1537 C CA  . VAL A 1 202 ? -21.643 -0.088  -12.452 1.00 97.38 202 A 1 
ATOM 1538 C C   . VAL A 1 202 ? -21.245 -1.284  -13.320 1.00 97.46 202 A 1 
ATOM 1539 O O   . VAL A 1 202 ? -20.088 -1.365  -13.730 1.00 96.97 202 A 1 
ATOM 1540 C CB  . VAL A 1 202 ? -21.842 -0.509  -10.976 1.00 97.08 202 A 1 
ATOM 1541 C CG1 . VAL A 1 202 ? -20.726 -1.425  -10.449 1.00 95.79 202 A 1 
ATOM 1542 C CG2 . VAL A 1 202 ? -21.875 0.719   -10.054 1.00 95.80 202 A 1 
ATOM 1543 N N   . LYS A 1 203 ? -22.191 -2.178  -13.662 1.00 97.36 203 A 1 
ATOM 1544 C CA  . LYS A 1 203 ? -21.943 -3.346  -14.528 1.00 97.00 203 A 1 
ATOM 1545 C C   . LYS A 1 203 ? -21.317 -2.924  -15.859 1.00 97.20 203 A 1 
ATOM 1546 O O   . LYS A 1 203 ? -20.255 -3.417  -16.238 1.00 96.57 203 A 1 
ATOM 1547 C CB  . LYS A 1 203 ? -23.248 -4.137  -14.784 1.00 95.88 203 A 1 
ATOM 1548 C CG  . LYS A 1 203 ? -23.798 -4.859  -13.551 1.00 84.69 203 A 1 
ATOM 1549 C CD  . LYS A 1 203 ? -25.061 -5.685  -13.854 1.00 80.78 203 A 1 
ATOM 1550 C CE  . LYS A 1 203 ? -25.488 -6.479  -12.609 1.00 70.09 203 A 1 
ATOM 1551 N NZ  . LYS A 1 203 ? -26.609 -7.418  -12.870 1.00 62.28 203 A 1 
ATOM 1552 N N   . TYR A 1 204 ? -21.949 -1.970  -16.539 1.00 97.17 204 A 1 
ATOM 1553 C CA  . TYR A 1 204 ? -21.491 -1.515  -17.851 1.00 97.06 204 A 1 
ATOM 1554 C C   . TYR A 1 204 ? -20.135 -0.796  -17.781 1.00 97.24 204 A 1 
ATOM 1555 O O   . TYR A 1 204 ? -19.251 -1.063  -18.597 1.00 96.24 204 A 1 
ATOM 1556 C CB  . TYR A 1 204 ? -22.568 -0.623  -18.472 1.00 96.39 204 A 1 
ATOM 1557 C CG  . TYR A 1 204 ? -22.335 -0.377  -19.948 1.00 90.63 204 A 1 
ATOM 1558 C CD1 . TYR A 1 204 ? -21.466 0.645   -20.371 1.00 86.00 204 A 1 
ATOM 1559 C CD2 . TYR A 1 204 ? -22.966 -1.198  -20.905 1.00 86.11 204 A 1 
ATOM 1560 C CE1 . TYR A 1 204 ? -21.225 0.848   -21.743 1.00 83.11 204 A 1 
ATOM 1561 C CE2 . TYR A 1 204 ? -22.731 -0.996  -22.278 1.00 82.77 204 A 1 
ATOM 1562 C CZ  . TYR A 1 204 ? -21.860 0.030   -22.695 1.00 82.24 204 A 1 
ATOM 1563 O OH  . TYR A 1 204 ? -21.633 0.238   -24.022 1.00 81.11 204 A 1 
ATOM 1564 N N   . ALA A 1 205 ? -19.954 0.089   -16.806 1.00 97.32 205 A 1 
ATOM 1565 C CA  . ALA A 1 205 ? -18.695 0.802   -16.604 1.00 97.37 205 A 1 
ATOM 1566 C C   . ALA A 1 205 ? -17.539 -0.160  -16.297 1.00 97.39 205 A 1 
ATOM 1567 O O   . ALA A 1 205 ? -16.486 -0.071  -16.926 1.00 96.94 205 A 1 
ATOM 1568 C CB  . ALA A 1 205 ? -18.888 1.823   -15.478 1.00 97.25 205 A 1 
ATOM 1569 N N   . CYS A 1 206 ? -17.749 -1.116  -15.385 1.00 97.51 206 A 1 
ATOM 1570 C CA  . CYS A 1 206 ? -16.704 -2.047  -14.962 1.00 97.25 206 A 1 
ATOM 1571 C C   . CYS A 1 206 ? -16.333 -3.063  -16.050 1.00 96.99 206 A 1 
ATOM 1572 O O   . CYS A 1 206 ? -15.160 -3.408  -16.162 1.00 95.97 206 A 1 
ATOM 1573 C CB  . CYS A 1 206 ? -17.120 -2.718  -13.654 1.00 96.95 206 A 1 
ATOM 1574 S SG  . CYS A 1 206 ? -17.139 -1.476  -12.329 1.00 95.59 206 A 1 
ATOM 1575 N N   . ASP A 1 207 ? -17.252 -3.468  -16.938 1.00 97.30 207 A 1 
ATOM 1576 C CA  . ASP A 1 207 ? -16.915 -4.326  -18.096 1.00 96.91 207 A 1 
ATOM 1577 C C   . ASP A 1 207 ? -15.956 -3.640  -19.098 1.00 96.66 207 A 1 
ATOM 1578 O O   . ASP A 1 207 ? -15.255 -4.303  -19.879 1.00 95.10 207 A 1 
ATOM 1579 C CB  . ASP A 1 207 ? -18.202 -4.780  -18.802 1.00 96.25 207 A 1 
ATOM 1580 C CG  . ASP A 1 207 ? -17.887 -5.768  -19.937 1.00 91.56 207 A 1 
ATOM 1581 O OD1 . ASP A 1 207 ? -17.345 -6.869  -19.687 1.00 84.92 207 A 1 
ATOM 1582 O OD2 . ASP A 1 207 ? -18.061 -5.427  -21.130 1.00 84.08 207 A 1 
ATOM 1583 N N   . MET A 1 208 ? -15.888 -2.294  -19.069 1.00 96.87 208 A 1 
ATOM 1584 C CA  . MET A 1 208 ? -14.947 -1.519  -19.878 1.00 96.60 208 A 1 
ATOM 1585 C C   . MET A 1 208 ? -13.557 -1.404  -19.249 1.00 96.34 208 A 1 
ATOM 1586 O O   . MET A 1 208 ? -12.609 -1.072  -19.971 1.00 94.95 208 A 1 
ATOM 1587 C CB  . MET A 1 208 ? -15.505 -0.116  -20.153 1.00 96.52 208 A 1 
ATOM 1588 C CG  . MET A 1 208 ? -16.840 -0.127  -20.906 1.00 94.48 208 A 1 
ATOM 1589 S SD  . MET A 1 208 ? -17.491 1.522   -21.309 1.00 91.61 208 A 1 
ATOM 1590 C CE  . MET A 1 208 ? -16.161 2.117   -22.366 1.00 78.87 208 A 1 
ATOM 1591 N N   . LEU A 1 209 ? -13.413 -1.645  -17.941 1.00 96.12 209 A 1 
ATOM 1592 C CA  . LEU A 1 209 ? -12.137 -1.549  -17.234 1.00 95.88 209 A 1 
ATOM 1593 C C   . LEU A 1 209 ? -11.206 -2.705  -17.625 1.00 95.24 209 A 1 
ATOM 1594 O O   . LEU A 1 209 ? -11.639 -3.824  -17.928 1.00 94.22 209 A 1 
ATOM 1595 C CB  . LEU A 1 209 ? -12.351 -1.475  -15.708 1.00 96.09 209 A 1 
ATOM 1596 C CG  . LEU A 1 209 ? -13.288 -0.353  -15.216 1.00 95.54 209 A 1 
ATOM 1597 C CD1 . LEU A 1 209 ? -13.357 -0.363  -13.690 1.00 94.19 209 A 1 
ATOM 1598 C CD2 . LEU A 1 209 ? -12.829 1.039   -15.661 1.00 94.06 209 A 1 
ATOM 1599 N N   . ARG A 1 210 ? -9.904  -2.429  -17.659 1.00 95.02 210 A 1 
ATOM 1600 C CA  . ARG A 1 210 ? -8.828  -3.408  -17.850 1.00 94.17 210 A 1 
ATOM 1601 C C   . ARG A 1 210 ? -7.749  -3.155  -16.807 1.00 93.52 210 A 1 
ATOM 1602 O O   . ARG A 1 210 ? -7.475  -2.005  -16.498 1.00 91.10 210 A 1 
ATOM 1603 C CB  . ARG A 1 210 ? -8.235  -3.313  -19.270 1.00 93.94 210 A 1 
ATOM 1604 C CG  . ARG A 1 210 ? -9.242  -3.564  -20.408 1.00 90.68 210 A 1 
ATOM 1605 C CD  . ARG A 1 210 ? -9.752  -5.014  -20.433 1.00 87.46 210 A 1 
ATOM 1606 N NE  . ARG A 1 210 ? -10.751 -5.205  -21.504 1.00 80.76 210 A 1 
ATOM 1607 C CZ  . ARG A 1 210 ? -12.070 -5.108  -21.367 1.00 72.84 210 A 1 
ATOM 1608 N NH1 . ARG A 1 210 ? -12.654 -4.857  -20.233 1.00 63.81 210 A 1 
ATOM 1609 N NH2 . ARG A 1 210 ? -12.836 -5.260  -22.397 1.00 64.92 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? -7.136  -4.212  -16.296 1.00 91.57 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? -6.169  -4.135  -15.204 1.00 91.49 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? -6.737  -4.663  -13.890 1.00 92.60 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? -7.677  -5.460  -13.901 1.00 91.65 211 A 1 
ATOM 1614 N N   . ALA A 1 212 ? -6.136  -4.246  -12.781 1.00 91.76 212 A 1 
ATOM 1615 C CA  . ALA A 1 212 ? -6.519  -4.672  -11.440 1.00 92.03 212 A 1 
ATOM 1616 C C   . ALA A 1 212 ? -7.436  -3.642  -10.786 1.00 92.73 212 A 1 
ATOM 1617 O O   . ALA A 1 212 ? -7.094  -2.455  -10.778 1.00 91.68 212 A 1 
ATOM 1618 C CB  . ALA A 1 212 ? -5.247  -4.867  -10.610 1.00 90.84 212 A 1 
ATOM 1619 N N   . PHE A 1 213 ? -8.541  -4.070  -10.186 1.00 93.96 213 A 1 
ATOM 1620 C CA  . PHE A 1 213 ? -9.392  -3.179  -9.399  1.00 94.48 213 A 1 
ATOM 1621 C C   . PHE A 1 213 ? -10.263 -3.905  -8.374  1.00 94.75 213 A 1 
ATOM 1622 O O   . PHE A 1 213 ? -10.990 -4.839  -8.684  1.00 94.03 213 A 1 
ATOM 1623 C CB  . PHE A 1 213 ? -10.243 -2.285  -10.311 1.00 94.54 213 A 1 
ATOM 1624 C CG  . PHE A 1 213 ? -11.146 -3.004  -11.296 1.00 95.44 213 A 1 
ATOM 1625 C CD1 . PHE A 1 213 ? -10.633 -3.446  -12.534 1.00 94.24 213 A 1 
ATOM 1626 C CD2 . PHE A 1 213 ? -12.499 -3.224  -10.989 1.00 94.45 213 A 1 
ATOM 1627 C CE1 . PHE A 1 213 ? -11.465 -4.109  -13.452 1.00 93.90 213 A 1 
ATOM 1628 C CE2 . PHE A 1 213 ? -13.333 -3.888  -11.912 1.00 93.89 213 A 1 
ATOM 1629 C CZ  . PHE A 1 213 ? -12.815 -4.332  -13.143 1.00 94.53 213 A 1 
ATOM 1630 N N   . CYS A 1 214 ? -10.238 -3.417  -7.147  1.00 95.61 214 A 1 
ATOM 1631 C CA  . CYS A 1 214 ? -11.324 -3.562  -6.193  1.00 95.79 214 A 1 
ATOM 1632 C C   . CYS A 1 214 ? -11.978 -2.199  -5.996  1.00 96.14 214 A 1 
ATOM 1633 O O   . CYS A 1 214 ? -11.272 -1.189  -5.894  1.00 95.30 214 A 1 
ATOM 1634 C CB  . CYS A 1 214 ? -10.808 -4.140  -4.878  1.00 95.05 214 A 1 
ATOM 1635 S SG  . CYS A 1 214 ? -10.453 -5.899  -5.098  1.00 90.59 214 A 1 
ATOM 1636 N N   . LEU A 1 215 ? -13.301 -2.163  -5.940  1.00 97.04 215 A 1 
ATOM 1637 C CA  . LEU A 1 215 ? -14.095 -0.953  -5.757  1.00 97.55 215 A 1 
ATOM 1638 C C   . LEU A 1 215 ? -14.994 -1.096  -4.535  1.00 97.95 215 A 1 
ATOM 1639 O O   . LEU A 1 215 ? -15.620 -2.137  -4.342  1.00 97.70 215 A 1 
ATOM 1640 C CB  . LEU A 1 215 ? -14.936 -0.657  -7.013  1.00 97.33 215 A 1 
ATOM 1641 C CG  . LEU A 1 215 ? -14.139 -0.508  -8.322  1.00 96.66 215 A 1 
ATOM 1642 C CD1 . LEU A 1 215 ? -15.099 -0.263  -9.486  1.00 95.46 215 A 1 
ATOM 1643 C CD2 . LEU A 1 215 ? -13.152 0.656   -8.267  1.00 95.01 215 A 1 
ATOM 1644 N N   . VAL A 1 216 ? -15.101 -0.015  -3.761  1.00 97.84 216 A 1 
ATOM 1645 C CA  . VAL A 1 216 ? -16.153 0.179   -2.764  1.00 98.00 216 A 1 
ATOM 1646 C C   . VAL A 1 216 ? -16.817 1.519   -3.056  1.00 97.83 216 A 1 
ATOM 1647 O O   . VAL A 1 216 ? -16.155 2.554   -3.099  1.00 97.38 216 A 1 
ATOM 1648 C CB  . VAL A 1 216 ? -15.619 0.079   -1.321  1.00 97.94 216 A 1 
ATOM 1649 C CG1 . VAL A 1 216 ? -16.760 0.252   -0.312  1.00 96.73 216 A 1 
ATOM 1650 C CG2 . VAL A 1 216 ? -14.982 -1.291  -1.058  1.00 96.55 216 A 1 
ATOM 1651 N N   . ILE A 1 217 ? -18.121 1.491   -3.310  1.00 98.31 217 A 1 
ATOM 1652 C CA  . ILE A 1 217 ? -18.903 2.640   -3.779  1.00 98.34 217 A 1 
ATOM 1653 C C   . ILE A 1 217 ? -20.042 2.886   -2.796  1.00 98.35 217 A 1 
ATOM 1654 O O   . ILE A 1 217 ? -20.814 1.976   -2.509  1.00 98.02 217 A 1 
ATOM 1655 C CB  . ILE A 1 217 ? -19.442 2.401   -5.212  1.00 98.08 217 A 1 
ATOM 1656 C CG1 . ILE A 1 217 ? -18.319 2.043   -6.213  1.00 97.31 217 A 1 
ATOM 1657 C CG2 . ILE A 1 217 ? -20.223 3.636   -5.706  1.00 97.47 217 A 1 
ATOM 1658 C CD1 . ILE A 1 217 ? -18.855 1.379   -7.488  1.00 94.25 217 A 1 
ATOM 1659 N N   . LEU A 1 218 ? -20.170 4.120   -2.306  1.00 98.41 218 A 1 
ATOM 1660 C CA  . LEU A 1 218 ? -21.315 4.592   -1.531  1.00 98.35 218 A 1 
ATOM 1661 C C   . LEU A 1 218 ? -22.261 5.360   -2.453  1.00 98.21 218 A 1 
ATOM 1662 O O   . LEU A 1 218 ? -21.825 6.267   -3.160  1.00 97.59 218 A 1 
ATOM 1663 C CB  . LEU A 1 218 ? -20.796 5.456   -0.370  1.00 98.11 218 A 1 
ATOM 1664 C CG  . LEU A 1 218 ? -21.887 6.121   0.486   1.00 97.33 218 A 1 
ATOM 1665 C CD1 . LEU A 1 218 ? -22.797 5.094   1.155   1.00 95.55 218 A 1 
ATOM 1666 C CD2 . LEU A 1 218 ? -21.222 6.953   1.583   1.00 95.61 218 A 1 
ATOM 1667 N N   . THR A 1 219 ? -23.542 5.022   -2.433  1.00 97.92 219 A 1 
ATOM 1668 C CA  . THR A 1 219 ? -24.572 5.671   -3.258  1.00 97.54 219 A 1 
ATOM 1669 C C   . THR A 1 219 ? -25.449 6.616   -2.436  1.00 97.02 219 A 1 
ATOM 1670 O O   . THR A 1 219 ? -25.540 6.507   -1.211  1.00 95.88 219 A 1 
ATOM 1671 C CB  . THR A 1 219 ? -25.438 4.649   -4.013  1.00 97.12 219 A 1 
ATOM 1672 O OG1 . THR A 1 219 ? -26.401 4.080   -3.165  1.00 94.54 219 A 1 
ATOM 1673 C CG2 . THR A 1 219 ? -24.632 3.509   -4.643  1.00 94.25 219 A 1 
ATOM 1674 N N   . GLY A 1 220 ? -26.139 7.546   -3.111  1.00 96.45 220 A 1 
ATOM 1675 C CA  . GLY A 1 220 ? -27.157 8.407   -2.499  1.00 95.32 220 A 1 
ATOM 1676 C C   . GLY A 1 220 ? -28.371 7.652   -1.940  1.00 94.95 220 A 1 
ATOM 1677 O O   . GLY A 1 220 ? -29.088 8.198   -1.108  1.00 92.19 220 A 1 
ATOM 1678 N N   . ASP A 1 221 ? -28.562 6.389   -2.335  1.00 95.59 221 A 1 
ATOM 1679 C CA  . ASP A 1 221 ? -29.685 5.528   -1.922  1.00 94.98 221 A 1 
ATOM 1680 C C   . ASP A 1 221 ? -29.327 4.606   -0.740  1.00 95.58 221 A 1 
ATOM 1681 O O   . ASP A 1 221 ? -29.914 3.537   -0.562  1.00 93.17 221 A 1 
ATOM 1682 C CB  . ASP A 1 221 ? -30.200 4.731   -3.133  1.00 92.69 221 A 1 
ATOM 1683 C CG  . ASP A 1 221 ? -30.634 5.618   -4.300  1.00 86.51 221 A 1 
ATOM 1684 O OD1 . ASP A 1 221 ? -31.249 6.676   -4.040  1.00 78.99 221 A 1 
ATOM 1685 O OD2 . ASP A 1 221 ? -30.317 5.230   -5.445  1.00 79.55 221 A 1 
ATOM 1686 N N   . ASN A 1 222 ? -28.347 5.001   0.081   1.00 95.39 222 A 1 
ATOM 1687 C CA  . ASN A 1 222 ? -27.909 4.258   1.271   1.00 95.07 222 A 1 
ATOM 1688 C C   . ASN A 1 222 ? -27.340 2.849   0.974   1.00 96.08 222 A 1 
ATOM 1689 O O   . ASN A 1 222 ? -27.372 1.960   1.822   1.00 94.82 222 A 1 
ATOM 1690 C CB  . ASN A 1 222 ? -29.047 4.276   2.317   1.00 92.16 222 A 1 
ATOM 1691 C CG  . ASN A 1 222 ? -28.613 3.818   3.696   1.00 84.18 222 A 1 
ATOM 1692 O OD1 . ASN A 1 222 ? -27.732 4.387   4.318   1.00 75.91 222 A 1 
ATOM 1693 N ND2 . ASN A 1 222 ? -29.239 2.798   4.237   1.00 73.38 222 A 1 
ATOM 1694 N N   . GLN A 1 223 ? -26.796 2.633   -0.220  1.00 97.23 223 A 1 
ATOM 1695 C CA  . GLN A 1 223 ? -26.176 1.367   -0.603  1.00 97.63 223 A 1 
ATOM 1696 C C   . GLN A 1 223 ? -24.649 1.464   -0.592  1.00 98.10 223 A 1 
ATOM 1697 O O   . GLN A 1 223 ? -24.067 2.469   -1.012  1.00 97.88 223 A 1 
ATOM 1698 C CB  . GLN A 1 223 ? -26.682 0.898   -1.976  1.00 97.25 223 A 1 
ATOM 1699 C CG  . GLN A 1 223 ? -28.201 0.683   -1.994  1.00 95.17 223 A 1 
ATOM 1700 C CD  . GLN A 1 223 ? -28.712 0.191   -3.343  1.00 93.65 223 A 1 
ATOM 1701 O OE1 . GLN A 1 223 ? -28.086 0.313   -4.385  1.00 83.91 223 A 1 
ATOM 1702 N NE2 . GLN A 1 223 ? -29.884 -0.395  -3.381  1.00 81.76 223 A 1 
ATOM 1703 N N   . VAL A 1 224 ? -23.995 0.376   -0.163  1.00 98.20 224 A 1 
ATOM 1704 C CA  . VAL A 1 224 ? -22.556 0.159   -0.343  1.00 98.56 224 A 1 
ATOM 1705 C C   . VAL A 1 224 ? -22.379 -0.972  -1.348  1.00 98.67 224 A 1 
ATOM 1706 O O   . VAL A 1 224 ? -22.810 -2.099  -1.109  1.00 98.48 224 A 1 
ATOM 1707 C CB  . VAL A 1 224 ? -21.844 -0.132  0.991   1.00 98.44 224 A 1 
ATOM 1708 C CG1 . VAL A 1 224 ? -20.347 -0.405  0.782   1.00 97.97 224 A 1 
ATOM 1709 C CG2 . VAL A 1 224 ? -21.969 1.056   1.953   1.00 97.95 224 A 1 
ATOM 1710 N N   . ILE A 1 225 ? -21.756 -0.668  -2.479  1.00 98.58 225 A 1 
ATOM 1711 C CA  . ILE A 1 225 ? -21.491 -1.623  -3.558  1.00 98.60 225 A 1 
ATOM 1712 C C   . ILE A 1 225 ? -20.011 -1.990  -3.505  1.00 98.63 225 A 1 
ATOM 1713 O O   . ILE A 1 225 ? -19.157 -1.115  -3.646  1.00 98.34 225 A 1 
ATOM 1714 C CB  . ILE A 1 225 ? -21.900 -1.046  -4.934  1.00 98.44 225 A 1 
ATOM 1715 C CG1 . ILE A 1 225 ? -23.364 -0.545  -4.926  1.00 97.93 225 A 1 
ATOM 1716 C CG2 . ILE A 1 225 ? -21.660 -2.102  -6.030  1.00 98.01 225 A 1 
ATOM 1717 C CD1 . ILE A 1 225 ? -23.835 0.075   -6.247  1.00 96.43 225 A 1 
ATOM 1718 N N   . ALA A 1 226 ? -19.706 -3.271  -3.322  1.00 98.62 226 A 1 
ATOM 1719 C CA  . ALA A 1 226 ? -18.362 -3.819  -3.397  1.00 98.60 226 A 1 
ATOM 1720 C C   . ALA A 1 226 ? -18.205 -4.624  -4.685  1.00 98.57 226 A 1 
ATOM 1721 O O   . ALA A 1 226 ? -19.090 -5.403  -5.036  1.00 98.19 226 A 1 
ATOM 1722 C CB  . ALA A 1 226 ? -18.108 -4.661  -2.147  1.00 98.37 226 A 1 
ATOM 1723 N N   . LEU A 1 227 ? -17.090 -4.447  -5.394  1.00 98.44 227 A 1 
ATOM 1724 C CA  . LEU A 1 227 ? -16.820 -5.161  -6.641  1.00 98.28 227 A 1 
ATOM 1725 C C   . LEU A 1 227 ? -15.339 -5.520  -6.746  1.00 98.24 227 A 1 
ATOM 1726 O O   . LEU A 1 227 ? -14.472 -4.699  -6.452  1.00 97.44 227 A 1 
ATOM 1727 C CB  . LEU A 1 227 ? -17.333 -4.313  -7.820  1.00 97.44 227 A 1 
ATOM 1728 C CG  . LEU A 1 227 ? -17.175 -4.990  -9.198  1.00 93.78 227 A 1 
ATOM 1729 C CD1 . LEU A 1 227 ? -18.281 -4.522  -10.136 1.00 85.74 227 A 1 
ATOM 1730 C CD2 . LEU A 1 227 ? -15.841 -4.643  -9.873  1.00 85.81 227 A 1 
ATOM 1731 N N   . ARG A 1 228 ? -15.051 -6.743  -7.216  1.00 97.71 228 A 1 
ATOM 1732 C CA  . ARG A 1 228 ? -13.698 -7.239  -7.487  1.00 97.62 228 A 1 
ATOM 1733 C C   . ARG A 1 228 ? -13.514 -7.486  -8.986  1.00 97.64 228 A 1 
ATOM 1734 O O   . ARG A 1 228 ? -14.437 -7.937  -9.661  1.00 96.84 228 A 1 
ATOM 1735 C CB  . ARG A 1 228 ? -13.462 -8.497  -6.634  1.00 96.82 228 A 1 
ATOM 1736 C CG  . ARG A 1 228 ? -11.987 -8.915  -6.565  1.00 95.31 228 A 1 
ATOM 1737 C CD  . ARG A 1 228 ? -11.841 -10.103 -5.603  1.00 95.58 228 A 1 
ATOM 1738 N NE  . ARG A 1 228 ? -10.442 -10.523 -5.425  1.00 94.92 228 A 1 
ATOM 1739 C CZ  . ARG A 1 228 ? -10.034 -11.585 -4.748  1.00 95.84 228 A 1 
ATOM 1740 N NH1 . ARG A 1 228 ? -10.856 -12.393 -4.148  1.00 91.63 228 A 1 
ATOM 1741 N NH2 . ARG A 1 228 ? -8.775  -11.869 -4.649  1.00 91.28 228 A 1 
ATOM 1742 N N   . ASP A 1 229 ? -12.324 -7.182  -9.516  1.00 96.70 229 A 1 
ATOM 1743 C CA  . ASP A 1 229 ? -12.010 -7.422  -10.927 1.00 96.37 229 A 1 
ATOM 1744 C C   . ASP A 1 229 ? -12.125 -8.917  -11.302 1.00 96.94 229 A 1 
ATOM 1745 O O   . ASP A 1 229 ? -12.011 -9.788  -10.434 1.00 96.54 229 A 1 
ATOM 1746 C CB  . ASP A 1 229 ? -10.633 -6.840  -11.278 1.00 95.00 229 A 1 
ATOM 1747 C CG  . ASP A 1 229 ? -9.466  -7.641  -10.706 1.00 94.23 229 A 1 
ATOM 1748 O OD1 . ASP A 1 229 ? -9.130  -8.696  -11.294 1.00 91.11 229 A 1 
ATOM 1749 O OD2 . ASP A 1 229 ? -8.882  -7.196  -9.697  1.00 90.07 229 A 1 
ATOM 1750 N N   . PRO A 1 230 ? -12.355 -9.248  -12.589 1.00 96.92 230 A 1 
ATOM 1751 C CA  . PRO A 1 230 ? -12.638 -10.623 -13.006 1.00 96.92 230 A 1 
ATOM 1752 C C   . PRO A 1 230 ? -11.442 -11.577 -12.891 1.00 96.79 230 A 1 
ATOM 1753 O O   . PRO A 1 230 ? -11.627 -12.786 -12.992 1.00 95.48 230 A 1 
ATOM 1754 C CB  . PRO A 1 230 ? -13.116 -10.502 -14.460 1.00 96.61 230 A 1 
ATOM 1755 C CG  . PRO A 1 230 ? -12.420 -9.241  -14.955 1.00 95.77 230 A 1 
ATOM 1756 C CD  . PRO A 1 230 ? -12.448 -8.342  -13.726 1.00 97.06 230 A 1 
ATOM 1757 N N   . THR A 1 231 ? -10.221 -11.067 -12.697 1.00 95.59 231 A 1 
ATOM 1758 C CA  . THR A 1 231 ? -9.015  -11.877 -12.475 1.00 95.05 231 A 1 
ATOM 1759 C C   . THR A 1 231 ? -8.755  -12.085 -10.981 1.00 95.35 231 A 1 
ATOM 1760 O O   . THR A 1 231 ? -8.166  -13.091 -10.587 1.00 94.25 231 A 1 
ATOM 1761 C CB  . THR A 1 231 ? -7.808  -11.224 -13.161 1.00 93.93 231 A 1 
ATOM 1762 O OG1 . THR A 1 231 ? -8.103  -10.984 -14.523 1.00 90.67 231 A 1 
ATOM 1763 C CG2 . THR A 1 231 ? -6.566  -12.100 -13.134 1.00 90.50 231 A 1 
ATOM 1764 N N   . GLY A 1 232 ? -9.227  -11.158 -10.135 1.00 95.23 232 A 1 
ATOM 1765 C CA  . GLY A 1 232 ? -9.093  -11.231 -8.682  1.00 95.53 232 A 1 
ATOM 1766 C C   . GLY A 1 232 ? -7.727  -10.778 -8.164  1.00 95.85 232 A 1 
ATOM 1767 O O   . GLY A 1 232 ? -7.283  -11.292 -7.145  1.00 94.79 232 A 1 
ATOM 1768 N N   . PHE A 1 233 ? -7.064  -9.821  -8.834  1.00 93.58 233 A 1 
ATOM 1769 C CA  . PHE A 1 233 ? -5.700  -9.379  -8.487  1.00 93.18 233 A 1 
ATOM 1770 C C   . PHE A 1 233 ? -5.554  -8.904  -7.036  1.00 93.54 233 A 1 
ATOM 1771 O O   . PHE A 1 233 ? -4.540  -9.179  -6.393  1.00 92.65 233 A 1 
ATOM 1772 C CB  . PHE A 1 233 ? -5.278  -8.225  -9.403  1.00 91.92 233 A 1 
ATOM 1773 C CG  . PHE A 1 233 ? -4.924  -8.626  -10.816 1.00 90.77 233 A 1 
ATOM 1774 C CD1 . PHE A 1 233 ? -3.712  -9.296  -11.069 1.00 88.12 233 A 1 
ATOM 1775 C CD2 . PHE A 1 233 ? -5.769  -8.292  -11.886 1.00 88.67 233 A 1 
ATOM 1776 C CE1 . PHE A 1 233 ? -3.355  -9.638  -12.386 1.00 86.93 233 A 1 
ATOM 1777 C CE2 . PHE A 1 233 ? -5.412  -8.632  -13.204 1.00 86.65 233 A 1 
ATOM 1778 C CZ  . PHE A 1 233 ? -4.206  -9.305  -13.455 1.00 87.48 233 A 1 
ATOM 1779 N N   . ARG A 1 234 ? -6.538  -8.140  -6.535  1.00 94.03 234 A 1 
ATOM 1780 C CA  . ARG A 1 234 ? -6.527  -7.559  -5.191  1.00 93.90 234 A 1 
ATOM 1781 C C   . ARG A 1 234 ? -7.531  -8.255  -4.283  1.00 95.23 234 A 1 
ATOM 1782 O O   . ARG A 1 234 ? -8.599  -8.644  -4.758  1.00 94.68 234 A 1 
ATOM 1783 C CB  . ARG A 1 234 ? -6.791  -6.049  -5.262  1.00 92.26 234 A 1 
ATOM 1784 C CG  . ARG A 1 234 ? -5.721  -5.278  -6.053  1.00 88.11 234 A 1 
ATOM 1785 C CD  . ARG A 1 234 ? -4.356  -5.357  -5.370  1.00 84.47 234 A 1 
ATOM 1786 N NE  . ARG A 1 234 ? -3.301  -4.791  -6.219  1.00 80.10 234 A 1 
ATOM 1787 C CZ  . ARG A 1 234 ? -2.008  -4.969  -6.045  1.00 77.26 234 A 1 
ATOM 1788 N NH1 . ARG A 1 234 ? -1.519  -5.593  -5.012  1.00 67.42 234 A 1 
ATOM 1789 N NH2 . ARG A 1 234 ? -1.172  -4.531  -6.935  1.00 69.56 234 A 1 
ATOM 1790 N N   . PRO A 1 235 ? -7.222  -8.407  -2.982  1.00 95.53 235 A 1 
ATOM 1791 C CA  . PRO A 1 235 ? -8.151  -9.015  -2.041  1.00 95.98 235 A 1 
ATOM 1792 C C   . PRO A 1 235 ? -9.309  -8.067  -1.707  1.00 96.44 235 A 1 
ATOM 1793 O O   . PRO A 1 235 ? -9.144  -6.846  -1.627  1.00 95.75 235 A 1 
ATOM 1794 C CB  . PRO A 1 235 ? -7.307  -9.362  -0.811  1.00 95.19 235 A 1 
ATOM 1795 C CG  . PRO A 1 235 ? -6.228  -8.283  -0.816  1.00 93.81 235 A 1 
ATOM 1796 C CD  . PRO A 1 235 ? -5.978  -8.054  -2.300  1.00 95.48 235 A 1 
ATOM 1797 N N   . LEU A 1 236 ? -10.484 -8.655  -1.491  1.00 97.29 236 A 1 
ATOM 1798 C CA  . LEU A 1 236 ? -11.677 -7.984  -0.983  1.00 97.81 236 A 1 
ATOM 1799 C C   . LEU A 1 236 ? -12.545 -9.029  -0.279  1.00 98.11 236 A 1 
ATOM 1800 O O   . LEU A 1 236 ? -12.807 -10.093 -0.838  1.00 97.78 236 A 1 
ATOM 1801 C CB  . LEU A 1 236 ? -12.427 -7.313  -2.150  1.00 97.74 236 A 1 
ATOM 1802 C CG  . LEU A 1 236 ? -13.547 -6.350  -1.722  1.00 97.29 236 A 1 
ATOM 1803 C CD1 . LEU A 1 236 ? -13.002 -5.110  -1.000  1.00 96.08 236 A 1 
ATOM 1804 C CD2 . LEU A 1 236 ? -14.301 -5.862  -2.960  1.00 95.94 236 A 1 
ATOM 1805 N N   . CYS A 1 237 ? -12.994 -8.739  0.934   1.00 98.18 237 A 1 
ATOM 1806 C CA  . CYS A 1 237 ? -13.781 -9.666  1.741   1.00 98.24 237 A 1 
ATOM 1807 C C   . CYS A 1 237 ? -14.992 -8.991  2.385   1.00 98.40 237 A 1 
ATOM 1808 O O   . CYS A 1 237 ? -15.079 -7.762  2.467   1.00 98.09 237 A 1 
ATOM 1809 C CB  . CYS A 1 237 ? -12.861 -10.353 2.760   1.00 97.91 237 A 1 
ATOM 1810 S SG  . CYS A 1 237 ? -12.116 -9.150  3.905   1.00 97.73 237 A 1 
ATOM 1811 N N   . VAL A 1 238 ? -15.934 -9.814  2.834   1.00 98.62 238 A 1 
ATOM 1812 C CA  . VAL A 1 238 ? -17.194 -9.420  3.473   1.00 98.58 238 A 1 
ATOM 1813 C C   . VAL A 1 238 ? -17.244 -10.006 4.878   1.00 98.66 238 A 1 
ATOM 1814 O O   . VAL A 1 238 ? -16.904 -11.174 5.085   1.00 98.11 238 A 1 
ATOM 1815 C CB  . VAL A 1 238 ? -18.416 -9.879  2.650   1.00 97.46 238 A 1 
ATOM 1816 C CG1 . VAL A 1 238 ? -19.724 -9.319  3.216   1.00 89.03 238 A 1 
ATOM 1817 C CG2 . VAL A 1 238 ? -18.332 -9.446  1.185   1.00 88.12 238 A 1 
ATOM 1818 N N   . GLY A 1 239 ? -17.709 -9.205  5.839   1.00 98.58 239 A 1 
ATOM 1819 C CA  . GLY A 1 239 ? -17.965 -9.629  7.209   1.00 98.50 239 A 1 
ATOM 1820 C C   . GLY A 1 239 ? -19.310 -9.136  7.725   1.00 98.53 239 A 1 
ATOM 1821 O O   . GLY A 1 239 ? -19.878 -8.175  7.199   1.00 98.11 239 A 1 
ATOM 1822 N N   . LYS A 1 240 ? -19.818 -9.793  8.768   1.00 98.43 240 A 1 
ATOM 1823 C CA  . LYS A 1 240 ? -21.075 -9.413  9.430   1.00 98.31 240 A 1 
ATOM 1824 C C   . LYS A 1 240 ? -20.956 -9.426  10.948  1.00 98.32 240 A 1 
ATOM 1825 O O   . LYS A 1 240 ? -20.165 -10.166 11.520  1.00 97.48 240 A 1 
ATOM 1826 C CB  . LYS A 1 240 ? -22.230 -10.301 8.947   1.00 97.17 240 A 1 
ATOM 1827 C CG  . LYS A 1 240 ? -22.209 -11.713 9.553   1.00 92.31 240 A 1 
ATOM 1828 C CD  . LYS A 1 240 ? -23.380 -12.553 9.032   1.00 90.59 240 A 1 
ATOM 1829 C CE  . LYS A 1 240 ? -23.319 -13.943 9.687   1.00 78.15 240 A 1 
ATOM 1830 N NZ  . LYS A 1 240 ? -23.573 -15.028 8.712   1.00 71.82 240 A 1 
ATOM 1831 N N   . ASN A 1 241 ? -21.799 -8.640  11.602  1.00 97.85 241 A 1 
ATOM 1832 C CA  . ASN A 1 241 ? -22.067 -8.742  13.035  1.00 97.39 241 A 1 
ATOM 1833 C C   . ASN A 1 241 ? -23.550 -8.455  13.328  1.00 97.36 241 A 1 
ATOM 1834 O O   . ASN A 1 241 ? -24.391 -8.430  12.420  1.00 96.32 241 A 1 
ATOM 1835 C CB  . ASN A 1 241 ? -21.062 -7.857  13.799  1.00 96.38 241 A 1 
ATOM 1836 C CG  . ASN A 1 241 ? -21.255 -6.359  13.633  1.00 96.15 241 A 1 
ATOM 1837 O OD1 . ASN A 1 241 ? -22.246 -5.883  13.108  1.00 92.45 241 A 1 
ATOM 1838 N ND2 . ASN A 1 241 ? -20.324 -5.579  14.121  1.00 92.11 241 A 1 
ATOM 1839 N N   . GLU A 1 242 ? -23.889 -8.268  14.608  1.00 96.76 242 A 1 
ATOM 1840 C CA  . GLU A 1 242 ? -25.264 -7.956  15.012  1.00 96.23 242 A 1 
ATOM 1841 C C   . GLU A 1 242 ? -25.765 -6.595  14.508  1.00 96.36 242 A 1 
ATOM 1842 O O   . GLU A 1 242 ? -26.963 -6.466  14.245  1.00 94.86 242 A 1 
ATOM 1843 C CB  . GLU A 1 242 ? -25.401 -8.105  16.532  1.00 95.08 242 A 1 
ATOM 1844 C CG  . GLU A 1 242 ? -24.540 -7.116  17.338  1.00 85.96 242 A 1 
ATOM 1845 C CD  . GLU A 1 242 ? -24.556 -7.435  18.846  1.00 79.26 242 A 1 
ATOM 1846 O OE1 . GLU A 1 242 ? -23.677 -6.907  19.550  1.00 71.24 242 A 1 
ATOM 1847 O OE2 . GLU A 1 242 ? -25.417 -8.246  19.264  1.00 69.44 242 A 1 
ATOM 1848 N N   . HIS A 1 243 ? -24.866 -5.639  14.262  1.00 96.27 243 A 1 
ATOM 1849 C CA  . HIS A 1 243 ? -25.182 -4.274  13.830  1.00 96.13 243 A 1 
ATOM 1850 C C   . HIS A 1 243 ? -25.283 -4.117  12.309  1.00 96.79 243 A 1 
ATOM 1851 O O   . HIS A 1 243 ? -25.953 -3.203  11.827  1.00 95.86 243 A 1 
ATOM 1852 C CB  . HIS A 1 243 ? -24.135 -3.320  14.411  1.00 95.20 243 A 1 
ATOM 1853 C CG  . HIS A 1 243 ? -24.059 -3.389  15.914  1.00 93.67 243 A 1 
ATOM 1854 N ND1 . HIS A 1 243 ? -25.048 -3.013  16.793  1.00 83.33 243 A 1 
ATOM 1855 C CD2 . HIS A 1 243 ? -23.020 -3.882  16.658  1.00 83.28 243 A 1 
ATOM 1856 C CE1 . HIS A 1 243 ? -24.617 -3.273  18.037  1.00 84.54 243 A 1 
ATOM 1857 N NE2 . HIS A 1 243 ? -23.384 -3.804  18.005  1.00 86.13 243 A 1 
ATOM 1858 N N   . GLY A 1 244 ? -24.637 -4.993  11.524  1.00 96.88 244 A 1 
ATOM 1859 C CA  . GLY A 1 244 ? -24.673 -4.866  10.071  1.00 97.34 244 A 1 
ATOM 1860 C C   . GLY A 1 244 ? -23.631 -5.681  9.321   1.00 97.85 244 A 1 
ATOM 1861 O O   . GLY A 1 244 ? -23.209 -6.752  9.760   1.00 97.41 244 A 1 
ATOM 1862 N N   . MET A 1 245 ? -23.248 -5.165  8.152   1.00 98.20 245 A 1 
ATOM 1863 C CA  . MET A 1 245 ? -22.288 -5.771  7.230   1.00 98.41 245 A 1 
ATOM 1864 C C   . MET A 1 245 ? -21.143 -4.800  6.932   1.00 98.57 245 A 1 
ATOM 1865 O O   . MET A 1 245 ? -21.360 -3.589  6.833   1.00 98.24 245 A 1 
ATOM 1866 C CB  . MET A 1 245 ? -22.981 -6.143  5.915   1.00 98.06 245 A 1 
ATOM 1867 C CG  . MET A 1 245 ? -24.104 -7.180  6.055   1.00 93.61 245 A 1 
ATOM 1868 S SD  . MET A 1 245 ? -23.615 -8.871  6.478   1.00 90.94 245 A 1 
ATOM 1869 C CE  . MET A 1 245 ? -22.605 -9.345  5.052   1.00 80.73 245 A 1 
ATOM 1870 N N   . ALA A 1 246 ? -19.953 -5.339  6.717   1.00 98.52 246 A 1 
ATOM 1871 C CA  . ALA A 1 246 ? -18.789 -4.583  6.279   1.00 98.64 246 A 1 
ATOM 1872 C C   . ALA A 1 246 ? -18.055 -5.291  5.136   1.00 98.72 246 A 1 
ATOM 1873 O O   . ALA A 1 246 ? -18.100 -6.515  5.006   1.00 98.43 246 A 1 
ATOM 1874 C CB  . ALA A 1 246 ? -17.875 -4.318  7.480   1.00 98.37 246 A 1 
ATOM 1875 N N   . VAL A 1 247 ? -17.354 -4.503  4.320   1.00 98.49 247 A 1 
ATOM 1876 C CA  . VAL A 1 247 ? -16.415 -4.968  3.292   1.00 98.41 247 A 1 
ATOM 1877 C C   . VAL A 1 247 ? -15.043 -4.367  3.557   1.00 98.53 247 A 1 
ATOM 1878 O O   . VAL A 1 247 ? -14.940 -3.207  3.959   1.00 98.08 247 A 1 
ATOM 1879 C CB  . VAL A 1 247 ? -16.892 -4.656  1.862   1.00 97.30 247 A 1 
ATOM 1880 C CG1 . VAL A 1 247 ? -18.161 -5.437  1.532   1.00 89.03 247 A 1 
ATOM 1881 C CG2 . VAL A 1 247 ? -17.165 -3.166  1.618   1.00 88.62 247 A 1 
ATOM 1882 N N   . ALA A 1 248 ? -13.986 -5.135  3.344   1.00 97.91 248 A 1 
ATOM 1883 C CA  . ALA A 1 248 ? -12.619 -4.689  3.587   1.00 97.87 248 A 1 
ATOM 1884 C C   . ALA A 1 248 ? -11.626 -5.332  2.616   1.00 97.80 248 A 1 
ATOM 1885 O O   . ALA A 1 248 ? -11.841 -6.445  2.137   1.00 97.29 248 A 1 
ATOM 1886 C CB  . ALA A 1 248 ? -12.254 -5.001  5.044   1.00 97.53 248 A 1 
ATOM 1887 N N   . SER A 1 249 ? -10.498 -4.650  2.373   1.00 96.71 249 A 1 
ATOM 1888 C CA  . SER A 1 249 ? -9.383  -5.241  1.620   1.00 96.40 249 A 1 
ATOM 1889 C C   . SER A 1 249 ? -8.784  -6.473  2.305   1.00 96.38 249 A 1 
ATOM 1890 O O   . SER A 1 249 ? -8.276  -7.346  1.616   1.00 95.65 249 A 1 
ATOM 1891 C CB  . SER A 1 249 ? -8.276  -4.209  1.401   1.00 95.66 249 A 1 
ATOM 1892 O OG  . SER A 1 249 ? -8.712  -3.190  0.531   1.00 93.21 249 A 1 
ATOM 1893 N N   . GLU A 1 250 ? -8.841  -6.550  3.635   1.00 96.12 250 A 1 
ATOM 1894 C CA  . GLU A 1 250 ? -8.312  -7.672  4.425   1.00 96.25 250 A 1 
ATOM 1895 C C   . GLU A 1 250 ? -9.224  -8.026  5.602   1.00 97.08 250 A 1 
ATOM 1896 O O   . GLU A 1 250 ? -9.820  -7.135  6.210   1.00 96.55 250 A 1 
ATOM 1897 C CB  . GLU A 1 250 ? -6.929  -7.326  4.985   1.00 94.94 250 A 1 
ATOM 1898 C CG  . GLU A 1 250 ? -5.839  -7.243  3.921   1.00 92.26 250 A 1 
ATOM 1899 C CD  . GLU A 1 250 ? -4.477  -6.970  4.559   1.00 94.27 250 A 1 
ATOM 1900 O OE1 . GLU A 1 250 ? -3.863  -5.944  4.207   1.00 88.62 250 A 1 
ATOM 1901 O OE2 . GLU A 1 250 ? -4.031  -7.783  5.399   1.00 90.69 250 A 1 
ATOM 1902 N N   . SER A 1 251 ? -9.271  -9.319  5.970   1.00 97.56 251 A 1 
ATOM 1903 C CA  . SER A 1 251 ? -10.107 -9.803  7.076   1.00 97.79 251 A 1 
ATOM 1904 C C   . SER A 1 251 ? -9.707  -9.221  8.431   1.00 97.87 251 A 1 
ATOM 1905 O O   . SER A 1 251 ? -10.571 -8.956  9.261   1.00 97.47 251 A 1 
ATOM 1906 C CB  . SER A 1 251 ? -10.093 -11.335 7.141   1.00 97.60 251 A 1 
ATOM 1907 O OG  . SER A 1 251 ? -8.841  -11.818 7.578   1.00 96.75 251 A 1 
ATOM 1908 N N   . CYS A 1 252 ? -8.434  -8.899  8.638   1.00 96.62 252 A 1 
ATOM 1909 C CA  . CYS A 1 252 ? -7.958  -8.306  9.889   1.00 96.12 252 A 1 
ATOM 1910 C C   . CYS A 1 252 ? -8.650  -6.984  10.257  1.00 96.60 252 A 1 
ATOM 1911 O O   . CYS A 1 252 ? -8.752  -6.634  11.432  1.00 96.01 252 A 1 
ATOM 1912 C CB  . CYS A 1 252 ? -6.440  -8.122  9.788   1.00 95.19 252 A 1 
ATOM 1913 S SG  . CYS A 1 252 ? -5.976  -6.841  8.583   1.00 94.34 252 A 1 
ATOM 1914 N N   . ALA A 1 253 ? -9.147  -6.230  9.264   1.00 96.91 253 A 1 
ATOM 1915 C CA  . ALA A 1 253 ? -9.911  -5.012  9.514   1.00 96.89 253 A 1 
ATOM 1916 C C   . ALA A 1 253 ? -11.347 -5.315  9.955   1.00 97.10 253 A 1 
ATOM 1917 O O   . ALA A 1 253 ? -11.896 -4.575  10.772  1.00 96.68 253 A 1 
ATOM 1918 C CB  . ALA A 1 253 ? -9.893  -4.153  8.256   1.00 96.45 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? -11.934 -6.411  9.451   1.00 98.19 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? -13.225 -6.909  9.923   1.00 98.15 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? -13.120 -7.327  11.394  1.00 97.91 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? -13.871 -6.816  12.223  1.00 97.39 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? -13.710 -8.081  9.045   1.00 98.16 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? -13.873 -7.767  7.549   1.00 97.92 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? -14.267 -9.039  6.798   1.00 97.41 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? -14.958 -6.711  7.309   1.00 97.18 254 A 1 
ATOM 1927 N N   . ASP A 1 255 ? -12.112 -8.137  11.725  1.00 98.08 255 A 1 
ATOM 1928 C CA  . ASP A 1 255 ? -11.864 -8.608  13.089  1.00 97.73 255 A 1 
ATOM 1929 C C   . ASP A 1 255 ? -11.634 -7.440  14.059  1.00 97.72 255 A 1 
ATOM 1930 O O   . ASP A 1 255 ? -12.229 -7.380  15.137  1.00 96.84 255 A 1 
ATOM 1931 C CB  . ASP A 1 255 ? -10.638 -9.536  13.102  1.00 97.02 255 A 1 
ATOM 1932 C CG  . ASP A 1 255 ? -10.791 -10.801 12.254  1.00 92.82 255 A 1 
ATOM 1933 O OD1 . ASP A 1 255 ? -11.933 -11.295 12.128  1.00 87.60 255 A 1 
ATOM 1934 O OD2 . ASP A 1 255 ? -9.750  -11.267 11.739  1.00 87.11 255 A 1 
ATOM 1935 N N   . SER A 1 256 ? -10.822 -6.449  13.654  1.00 97.21 256 A 1 
ATOM 1936 C CA  . SER A 1 256 ? -10.532 -5.257  14.471  1.00 96.59 256 A 1 
ATOM 1937 C C   . SER A 1 256 ? -11.760 -4.376  14.721  1.00 96.43 256 A 1 
ATOM 1938 O O   . SER A 1 256 ? -11.788 -3.617  15.687  1.00 94.80 256 A 1 
ATOM 1939 C CB  . SER A 1 256 ? -9.453  -4.395  13.810  1.00 95.86 256 A 1 
ATOM 1940 O OG  . SER A 1 256 ? -8.246  -5.110  13.629  1.00 89.49 256 A 1 
ATOM 1941 N N   . CYS A 1 257 ? -12.766 -4.452  13.849  1.00 97.31 257 A 1 
ATOM 1942 C CA  . CYS A 1 257 ? -14.031 -3.729  13.975  1.00 96.85 257 A 1 
ATOM 1943 C C   . CYS A 1 257 ? -15.165 -4.590  14.559  1.00 96.69 257 A 1 
ATOM 1944 O O   . CYS A 1 257 ? -16.309 -4.133  14.599  1.00 95.32 257 A 1 
ATOM 1945 C CB  . CYS A 1 257 ? -14.396 -3.125  12.612  1.00 96.72 257 A 1 
ATOM 1946 S SG  . CYS A 1 257 ? -13.168 -1.887  12.115  1.00 96.34 257 A 1 
ATOM 1947 N N   . GLY A 1 258 ? -14.881 -5.824  14.990  1.00 97.62 258 A 1 
ATOM 1948 C CA  . GLY A 1 258 ? -15.869 -6.732  15.575  1.00 97.20 258 A 1 
ATOM 1949 C C   . GLY A 1 258 ? -16.841 -7.352  14.565  1.00 97.29 258 A 1 
ATOM 1950 O O   . GLY A 1 258 ? -17.954 -7.724  14.934  1.00 95.85 258 A 1 
ATOM 1951 N N   . PHE A 1 259 ? -16.450 -7.456  13.290  1.00 98.22 259 A 1 
ATOM 1952 C CA  . PHE A 1 259 ? -17.195 -8.186  12.268  1.00 98.31 259 A 1 
ATOM 1953 C C   . PHE A 1 259 ? -16.595 -9.579  12.087  1.00 98.40 259 A 1 
ATOM 1954 O O   . PHE A 1 259 ? -15.390 -9.729  11.918  1.00 97.88 259 A 1 
ATOM 1955 C CB  . PHE A 1 259 ? -17.207 -7.431  10.928  1.00 98.11 259 A 1 
ATOM 1956 C CG  . PHE A 1 259 ? -17.997 -6.138  10.954  1.00 98.08 259 A 1 
ATOM 1957 C CD1 . PHE A 1 259 ? -19.337 -6.118  10.528  1.00 97.08 259 A 1 
ATOM 1958 C CD2 . PHE A 1 259 ? -17.404 -4.964  11.444  1.00 97.26 259 A 1 
ATOM 1959 C CE1 . PHE A 1 259 ? -20.088 -4.940  10.623  1.00 96.66 259 A 1 
ATOM 1960 C CE2 . PHE A 1 259 ? -18.159 -3.785  11.551  1.00 96.73 259 A 1 
ATOM 1961 C CZ  . PHE A 1 259 ? -19.503 -3.778  11.151  1.00 96.86 259 A 1 
ATOM 1962 N N   . THR A 1 260 ? -17.445 -10.606 12.068  1.00 98.44 260 A 1 
ATOM 1963 C CA  . THR A 1 260 ? -17.026 -11.969 11.739  1.00 98.42 260 A 1 
ATOM 1964 C C   . THR A 1 260 ? -16.828 -12.082 10.234  1.00 98.49 260 A 1 
ATOM 1965 O O   . THR A 1 260 ? -17.739 -11.752 9.470   1.00 97.90 260 A 1 
ATOM 1966 C CB  . THR A 1 260 ? -18.060 -12.991 12.222  1.00 97.86 260 A 1 
ATOM 1967 O OG1 . THR A 1 260 ? -18.302 -12.815 13.599  1.00 92.98 260 A 1 
ATOM 1968 C CG2 . THR A 1 260 ? -17.601 -14.433 12.034  1.00 92.90 260 A 1 
ATOM 1969 N N   . PHE A 1 261 ? -15.662 -12.574 9.817   1.00 97.98 261 A 1 
ATOM 1970 C CA  . PHE A 1 261 ? -15.379 -12.877 8.417   1.00 97.86 261 A 1 
ATOM 1971 C C   . PHE A 1 261 ? -16.377 -13.915 7.878   1.00 97.80 261 A 1 
ATOM 1972 O O   . PHE A 1 261 ? -16.528 -14.998 8.444   1.00 96.94 261 A 1 
ATOM 1973 C CB  . PHE A 1 261 ? -13.933 -13.381 8.297   1.00 97.36 261 A 1 
ATOM 1974 C CG  . PHE A 1 261 ? -13.555 -13.874 6.915   1.00 97.57 261 A 1 
ATOM 1975 C CD1 . PHE A 1 261 ? -13.721 -15.229 6.571   1.00 96.20 261 A 1 
ATOM 1976 C CD2 . PHE A 1 261 ? -13.043 -12.979 5.962   1.00 96.27 261 A 1 
ATOM 1977 C CE1 . PHE A 1 261 ? -13.366 -15.685 5.289   1.00 95.50 261 A 1 
ATOM 1978 C CE2 . PHE A 1 261 ? -12.685 -13.434 4.682   1.00 95.28 261 A 1 
ATOM 1979 C CZ  . PHE A 1 261 ? -12.842 -14.788 4.347   1.00 96.12 261 A 1 
ATOM 1980 N N   . GLU A 1 262 ? -17.046 -13.598 6.766   1.00 98.20 262 A 1 
ATOM 1981 C CA  . GLU A 1 262 ? -17.975 -14.510 6.091   1.00 97.90 262 A 1 
ATOM 1982 C C   . GLU A 1 262 ? -17.296 -15.201 4.910   1.00 97.96 262 A 1 
ATOM 1983 O O   . GLU A 1 262 ? -17.277 -16.429 4.815   1.00 96.44 262 A 1 
ATOM 1984 C CB  . GLU A 1 262 ? -19.208 -13.732 5.595   1.00 96.93 262 A 1 
ATOM 1985 C CG  . GLU A 1 262 ? -20.129 -13.278 6.720   1.00 90.86 262 A 1 
ATOM 1986 C CD  . GLU A 1 262 ? -20.927 -14.436 7.328   1.00 88.75 262 A 1 
ATOM 1987 O OE1 . GLU A 1 262 ? -20.761 -14.747 8.521   1.00 79.33 262 A 1 
ATOM 1988 O OE2 . GLU A 1 262 ? -21.864 -14.950 6.671   1.00 80.78 262 A 1 
ATOM 1989 N N   . ARG A 1 263 ? -16.751 -14.405 3.977   1.00 98.09 263 A 1 
ATOM 1990 C CA  . ARG A 1 263 ? -16.119 -14.897 2.753   1.00 98.11 263 A 1 
ATOM 1991 C C   . ARG A 1 263 ? -15.353 -13.802 2.011   1.00 98.41 263 A 1 
ATOM 1992 O O   . ARG A 1 263 ? -15.618 -12.616 2.186   1.00 98.08 263 A 1 
ATOM 1993 C CB  . ARG A 1 263 ? -17.185 -15.511 1.823   1.00 97.28 263 A 1 
ATOM 1994 C CG  . ARG A 1 263 ? -18.248 -14.513 1.349   1.00 96.39 263 A 1 
ATOM 1995 C CD  . ARG A 1 263 ? -19.201 -15.196 0.387   1.00 96.23 263 A 1 
ATOM 1996 N NE  . ARG A 1 263 ? -20.185 -14.259 -0.174  1.00 95.21 263 A 1 
ATOM 1997 C CZ  . ARG A 1 263 ? -20.037 -13.538 -1.271  1.00 96.12 263 A 1 
ATOM 1998 N NH1 . ARG A 1 263 ? -18.900 -13.423 -1.894  1.00 91.18 263 A 1 
ATOM 1999 N NH2 . ARG A 1 263 ? -21.062 -12.916 -1.784  1.00 92.39 263 A 1 
ATOM 2000 N N   . ASP A 1 264 ? -14.502 -14.235 1.102   1.00 98.24 264 A 1 
ATOM 2001 C CA  . ASP A 1 264 ? -13.947 -13.373 0.059   1.00 98.24 264 A 1 
ATOM 2002 C C   . ASP A 1 264 ? -15.015 -13.027 -0.995  1.00 98.33 264 A 1 
ATOM 2003 O O   . ASP A 1 264 ? -15.907 -13.833 -1.298  1.00 97.77 264 A 1 
ATOM 2004 C CB  . ASP A 1 264 ? -12.741 -14.055 -0.585  1.00 97.85 264 A 1 
ATOM 2005 C CG  . ASP A 1 264 ? -11.691 -14.426 0.466   1.00 96.84 264 A 1 
ATOM 2006 O OD1 . ASP A 1 264 ? -10.938 -13.526 0.879   1.00 93.13 264 A 1 
ATOM 2007 O OD2 . ASP A 1 264 ? -11.691 -15.617 0.877   1.00 92.80 264 A 1 
ATOM 2008 N N   . VAL A 1 265 ? -14.914 -11.820 -1.568  1.00 98.29 265 A 1 
ATOM 2009 C CA  . VAL A 1 265 ? -15.643 -11.441 -2.783  1.00 98.36 265 A 1 
ATOM 2010 C C   . VAL A 1 265 ? -14.994 -12.170 -3.958  1.00 98.20 265 A 1 
ATOM 2011 O O   . VAL A 1 265 ? -13.776 -12.092 -4.150  1.00 97.72 265 A 1 
ATOM 2012 C CB  . VAL A 1 265 ? -15.641 -9.915  -2.995  1.00 98.35 265 A 1 
ATOM 2013 C CG1 . VAL A 1 265 ? -16.443 -9.517  -4.239  1.00 97.75 265 A 1 
ATOM 2014 C CG2 . VAL A 1 265 ? -16.247 -9.183  -1.789  1.00 97.72 265 A 1 
ATOM 2015 N N   . LYS A 1 266 ? -15.780 -12.901 -4.748  1.00 97.71 266 A 1 
ATOM 2016 C CA  . LYS A 1 266 ? -15.263 -13.705 -5.861  1.00 97.69 266 A 1 
ATOM 2017 C C   . LYS A 1 266 ? -14.734 -12.804 -6.984  1.00 97.84 266 A 1 
ATOM 2018 O O   . LYS A 1 266 ? -15.210 -11.679 -7.147  1.00 97.66 266 A 1 
ATOM 2019 C CB  . LYS A 1 266 ? -16.347 -14.648 -6.390  1.00 97.45 266 A 1 
ATOM 2020 C CG  . LYS A 1 266 ? -16.846 -15.654 -5.345  1.00 96.08 266 A 1 
ATOM 2021 C CD  . LYS A 1 266 ? -18.112 -16.343 -5.856  1.00 94.07 266 A 1 
ATOM 2022 C CE  . LYS A 1 266 ? -18.750 -17.180 -4.749  1.00 88.51 266 A 1 
ATOM 2023 N NZ  . LYS A 1 266 ? -20.176 -17.473 -5.070  1.00 81.52 266 A 1 
ATOM 2024 N N   . PRO A 1 267 ? -13.790 -13.265 -7.811  1.00 97.55 267 A 1 
ATOM 2025 C CA  . PRO A 1 267 ? -13.419 -12.562 -9.030  1.00 97.53 267 A 1 
ATOM 2026 C C   . PRO A 1 267 ? -14.640 -12.248 -9.905  1.00 97.78 267 A 1 
ATOM 2027 O O   . PRO A 1 267 ? -15.468 -13.122 -10.168 1.00 97.32 267 A 1 
ATOM 2028 C CB  . PRO A 1 267 ? -12.422 -13.477 -9.738  1.00 96.77 267 A 1 
ATOM 2029 C CG  . PRO A 1 267 ? -11.791 -14.251 -8.578  1.00 95.48 267 A 1 
ATOM 2030 C CD  . PRO A 1 267 ? -12.967 -14.443 -7.627  1.00 96.95 267 A 1 
ATOM 2031 N N   . GLY A 1 268 ? -14.765 -10.980 -10.330 1.00 97.27 268 A 1 
ATOM 2032 C CA  . GLY A 1 268 ? -15.875 -10.490 -11.147 1.00 97.42 268 A 1 
ATOM 2033 C C   . GLY A 1 268 ? -17.204 -10.305 -10.412 1.00 97.78 268 A 1 
ATOM 2034 O O   . GLY A 1 268 ? -18.198 -9.959  -11.054 1.00 97.14 268 A 1 
ATOM 2035 N N   . GLU A 1 269 ? -17.245 -10.535 -9.107  1.00 98.03 269 A 1 
ATOM 2036 C CA  . GLU A 1 269 ? -18.463 -10.423 -8.302  1.00 98.24 269 A 1 
ATOM 2037 C C   . GLU A 1 269 ? -18.740 -8.977  -7.892  1.00 98.29 269 A 1 
ATOM 2038 O O   . GLU A 1 269 ? -17.839 -8.225  -7.501  1.00 97.94 269 A 1 
ATOM 2039 C CB  . GLU A 1 269 ? -18.362 -11.342 -7.074  1.00 98.15 269 A 1 
ATOM 2040 C CG  . GLU A 1 269 ? -19.677 -11.484 -6.289  1.00 97.66 269 A 1 
ATOM 2041 C CD  . GLU A 1 269 ? -19.532 -12.390 -5.051  1.00 98.01 269 A 1 
ATOM 2042 O OE1 . GLU A 1 269 ? -20.547 -12.905 -4.542  1.00 95.23 269 A 1 
ATOM 2043 O OE2 . GLU A 1 269 ? -18.404 -12.583 -4.532  1.00 96.37 269 A 1 
ATOM 2044 N N   . VAL A 1 270 ? -20.019 -8.609  -7.917  1.00 98.53 270 A 1 
ATOM 2045 C CA  . VAL A 1 270 ? -20.588 -7.442  -7.242  1.00 98.56 270 A 1 
ATOM 2046 C C   . VAL A 1 270 ? -21.401 -7.898  -6.034  1.00 98.61 270 A 1 
ATOM 2047 O O   . VAL A 1 270 ? -22.193 -8.836  -6.124  1.00 98.23 270 A 1 
ATOM 2048 C CB  . VAL A 1 270 ? -21.402 -6.564  -8.211  1.00 98.01 270 A 1 
ATOM 2049 C CG1 . VAL A 1 270 ? -22.669 -7.241  -8.752  1.00 94.91 270 A 1 
ATOM 2050 C CG2 . VAL A 1 270 ? -21.808 -5.235  -7.572  1.00 93.80 270 A 1 
ATOM 2051 N N   . VAL A 1 271 ? -21.223 -7.213  -4.899  1.00 98.67 271 A 1 
ATOM 2052 C CA  . VAL A 1 271 ? -21.995 -7.397  -3.667  1.00 98.72 271 A 1 
ATOM 2053 C C   . VAL A 1 271 ? -22.587 -6.051  -3.275  1.00 98.73 271 A 1 
ATOM 2054 O O   . VAL A 1 271 ? -21.857 -5.073  -3.123  1.00 98.50 271 A 1 
ATOM 2055 C CB  . VAL A 1 271 ? -21.123 -7.973  -2.532  1.00 98.61 271 A 1 
ATOM 2056 C CG1 . VAL A 1 271 ? -21.962 -8.237  -1.274  1.00 97.64 271 A 1 
ATOM 2057 C CG2 . VAL A 1 271 ? -20.454 -9.293  -2.936  1.00 97.70 271 A 1 
ATOM 2058 N N   . VAL A 1 272 ? -23.911 -5.983  -3.106  1.00 98.76 272 A 1 
ATOM 2059 C CA  . VAL A 1 272 ? -24.620 -4.770  -2.684  1.00 98.76 272 A 1 
ATOM 2060 C C   . VAL A 1 272 ? -25.106 -4.942  -1.254  1.00 98.74 272 A 1 
ATOM 2061 O O   . VAL A 1 272 ? -25.895 -5.847  -0.961  1.00 98.45 272 A 1 
ATOM 2062 C CB  . VAL A 1 272 ? -25.781 -4.407  -3.629  1.00 98.61 272 A 1 
ATOM 2063 C CG1 . VAL A 1 272 ? -26.391 -3.050  -3.247  1.00 98.07 272 A 1 
ATOM 2064 C CG2 . VAL A 1 272 ? -25.329 -4.341  -5.094  1.00 98.08 272 A 1 
ATOM 2065 N N   . LEU A 1 273 ? -24.648 -4.051  -0.373  1.00 98.71 273 A 1 
ATOM 2066 C CA  . LEU A 1 273 ? -25.088 -3.945  1.012   1.00 98.66 273 A 1 
ATOM 2067 C C   . LEU A 1 273 ? -26.105 -2.813  1.141   1.00 98.51 273 A 1 
ATOM 2068 O O   . LEU A 1 273 ? -25.872 -1.706  0.654   1.00 98.00 273 A 1 
ATOM 2069 C CB  . LEU A 1 273 ? -23.894 -3.711  1.951   1.00 98.60 273 A 1 
ATOM 2070 C CG  . LEU A 1 273 ? -22.693 -4.658  1.779   1.00 98.21 273 A 1 
ATOM 2071 C CD1 . LEU A 1 273 ? -21.640 -4.317  2.838   1.00 97.19 273 A 1 
ATOM 2072 C CD2 . LEU A 1 273 ? -23.089 -6.125  1.942   1.00 97.16 273 A 1 
ATOM 2073 N N   . ASN A 1 274 ? -27.215 -3.081  1.835   1.00 98.41 274 A 1 
ATOM 2074 C CA  . ASN A 1 274 ? -28.206 -2.081  2.211   1.00 98.16 274 A 1 
ATOM 2075 C C   . ASN A 1 274 ? -28.854 -2.485  3.539   1.00 98.06 274 A 1 
ATOM 2076 O O   . ASN A 1 274 ? -29.140 -3.666  3.757   1.00 96.48 274 A 1 
ATOM 2077 C CB  . ASN A 1 274 ? -29.239 -1.927  1.083   1.00 97.21 274 A 1 
ATOM 2078 C CG  . ASN A 1 274 ? -30.144 -0.719  1.265   1.00 95.39 274 A 1 
ATOM 2079 O OD1 . ASN A 1 274 ? -30.037 0.043   2.202   1.00 88.52 274 A 1 
ATOM 2080 N ND2 . ASN A 1 274 ? -31.076 -0.504  0.369   1.00 86.22 274 A 1 
ATOM 2081 N N   . ASP A 1 275 ? -29.055 -1.508  4.436   1.00 97.70 275 A 1 
ATOM 2082 C CA  . ASP A 1 275 ? -29.650 -1.715  5.760   1.00 97.51 275 A 1 
ATOM 2083 C C   . ASP A 1 275 ? -29.027 -2.892  6.539   1.00 97.66 275 A 1 
ATOM 2084 O O   . ASP A 1 275 ? -29.713 -3.715  7.155   1.00 96.31 275 A 1 
ATOM 2085 C CB  . ASP A 1 275 ? -31.183 -1.760  5.641   1.00 96.57 275 A 1 
ATOM 2086 C CG  . ASP A 1 275 ? -31.806 -0.411  5.259   1.00 94.87 275 A 1 
ATOM 2087 O OD1 . ASP A 1 275 ? -31.211 0.653   5.566   1.00 92.06 275 A 1 
ATOM 2088 O OD2 . ASP A 1 275 ? -32.946 -0.431  4.754   1.00 91.37 275 A 1 
ATOM 2089 N N   . GLY A 1 276 ? -27.700 -2.987  6.499   1.00 97.53 276 A 1 
ATOM 2090 C CA  . GLY A 1 276 ? -26.916 -3.968  7.244   1.00 97.57 276 A 1 
ATOM 2091 C C   . GLY A 1 276 ? -27.009 -5.410  6.737   1.00 97.76 276 A 1 
ATOM 2092 O O   . GLY A 1 276 ? -26.712 -6.337  7.490   1.00 96.88 276 A 1 
ATOM 2093 N N   . ARG A 1 277 ? -27.429 -5.626  5.487   1.00 97.91 277 A 1 
ATOM 2094 C CA  . ARG A 1 277 ? -27.531 -6.955  4.857   1.00 98.00 277 A 1 
ATOM 2095 C C   . ARG A 1 277 ? -27.104 -6.923  3.394   1.00 98.40 277 A 1 
ATOM 2096 O O   . ARG A 1 277 ? -27.166 -5.881  2.744   1.00 97.89 277 A 1 
ATOM 2097 C CB  . ARG A 1 277 ? -28.955 -7.512  5.027   1.00 96.73 277 A 1 
ATOM 2098 C CG  . ARG A 1 277 ? -30.033 -6.598  4.416   1.00 91.40 277 A 1 
ATOM 2099 C CD  . ARG A 1 277 ? -31.437 -7.158  4.642   1.00 89.20 277 A 1 
ATOM 2100 N NE  . ARG A 1 277 ? -32.449 -6.205  4.150   1.00 78.64 277 A 1 
ATOM 2101 C CZ  . ARG A 1 277 ? -33.763 -6.331  4.240   1.00 68.38 277 A 1 
ATOM 2102 N NH1 . ARG A 1 277 ? -34.319 -7.384  4.767   1.00 60.39 277 A 1 
ATOM 2103 N NH2 . ARG A 1 277 ? -34.540 -5.379  3.800   1.00 59.35 277 A 1 
ATOM 2104 N N   . VAL A 1 278 ? -26.718 -8.089  2.869   1.00 98.30 278 A 1 
ATOM 2105 C CA  . VAL A 1 278 ? -26.550 -8.282  1.423   1.00 98.40 278 A 1 
ATOM 2106 C C   . VAL A 1 278 ? -27.934 -8.302  0.776   1.00 98.34 278 A 1 
ATOM 2107 O O   . VAL A 1 278 ? -28.795 -9.087  1.167   1.00 97.65 278 A 1 
ATOM 2108 C CB  . VAL A 1 278 ? -25.771 -9.572  1.101   1.00 98.17 278 A 1 
ATOM 2109 C CG1 . VAL A 1 278 ? -25.595 -9.748  -0.411  1.00 97.00 278 A 1 
ATOM 2110 C CG2 . VAL A 1 278 ? -24.373 -9.557  1.731   1.00 96.91 278 A 1 
ATOM 2111 N N   . VAL A 1 279 ? -28.160 -7.417  -0.194  1.00 98.57 279 A 1 
ATOM 2112 C CA  . VAL A 1 279 ? -29.413 -7.330  -0.961  1.00 98.48 279 A 1 
ATOM 2113 C C   . VAL A 1 279 ? -29.258 -7.808  -2.404  1.00 98.51 279 A 1 
ATOM 2114 O O   . VAL A 1 279 ? -30.250 -8.138  -3.043  1.00 97.85 279 A 1 
ATOM 2115 C CB  . VAL A 1 279 ? -30.020 -5.912  -0.928  1.00 98.14 279 A 1 
ATOM 2116 C CG1 . VAL A 1 279 ? -30.436 -5.536  0.500   1.00 96.31 279 A 1 
ATOM 2117 C CG2 . VAL A 1 279 ? -29.085 -4.831  -1.482  1.00 95.88 279 A 1 
ATOM 2118 N N   . HIS A 1 280 ? -28.021 -7.872  -2.905  1.00 98.16 280 A 1 
ATOM 2119 C CA  . HIS A 1 280 ? -27.704 -8.413  -4.224  1.00 98.28 280 A 1 
ATOM 2120 C C   . HIS A 1 280 ? -26.269 -8.939  -4.244  1.00 98.44 280 A 1 
ATOM 2121 O O   . HIS A 1 280 ? -25.370 -8.284  -3.721  1.00 97.89 280 A 1 
ATOM 2122 C CB  . HIS A 1 280 ? -27.892 -7.316  -5.284  1.00 97.81 280 A 1 
ATOM 2123 C CG  . HIS A 1 280 ? -27.723 -7.808  -6.695  1.00 97.27 280 A 1 
ATOM 2124 N ND1 . HIS A 1 280 ? -28.693 -8.466  -7.432  1.00 86.36 280 A 1 
ATOM 2125 C CD2 . HIS A 1 280 ? -26.598 -7.704  -7.459  1.00 87.60 280 A 1 
ATOM 2126 C CE1 . HIS A 1 280 ? -28.149 -8.761  -8.614  1.00 89.61 280 A 1 
ATOM 2127 N NE2 . HIS A 1 280 ? -26.887 -8.309  -8.676  1.00 91.19 280 A 1 
ATOM 2128 N N   . GLU A 1 281 ? -26.057 -10.101 -4.872  1.00 98.23 281 A 1 
ATOM 2129 C CA  . GLU A 1 281 ? -24.737 -10.650 -5.169  1.00 97.95 281 A 1 
ATOM 2130 C C   . GLU A 1 281 ? -24.782 -11.389 -6.511  1.00 98.10 281 A 1 
ATOM 2131 O O   . GLU A 1 281 ? -25.685 -12.184 -6.768  1.00 96.85 281 A 1 
ATOM 2132 C CB  . GLU A 1 281 ? -24.217 -11.535 -4.018  1.00 95.23 281 A 1 
ATOM 2133 C CG  . GLU A 1 281 ? -25.107 -12.735 -3.655  1.00 87.43 281 A 1 
ATOM 2134 C CD  . GLU A 1 281 ? -24.539 -13.600 -2.511  1.00 90.62 281 A 1 
ATOM 2135 O OE1 . GLU A 1 281 ? -25.070 -14.716 -2.305  1.00 83.06 281 A 1 
ATOM 2136 O OE2 . GLU A 1 281 ? -23.558 -13.186 -1.837  1.00 85.05 281 A 1 
ATOM 2137 N N   . GLU A 1 282 ? -23.829 -11.089 -7.386  1.00 97.94 282 A 1 
ATOM 2138 C CA  . GLU A 1 282 ? -23.783 -11.667 -8.734  1.00 97.86 282 A 1 
ATOM 2139 C C   . GLU A 1 282 ? -22.368 -11.561 -9.313  1.00 98.20 282 A 1 
ATOM 2140 O O   . GLU A 1 282 ? -21.718 -10.525 -9.189  1.00 97.48 282 A 1 
ATOM 2141 C CB  . GLU A 1 282 ? -24.788 -10.922 -9.636  1.00 96.34 282 A 1 
ATOM 2142 C CG  . GLU A 1 282 ? -24.959 -11.542 -11.031 1.00 92.49 282 A 1 
ATOM 2143 C CD  . GLU A 1 282 ? -25.822 -10.684 -11.977 1.00 91.63 282 A 1 
ATOM 2144 O OE1 . GLU A 1 282 ? -25.988 -11.084 -13.148 1.00 82.99 282 A 1 
ATOM 2145 O OE2 . GLU A 1 282 ? -26.249 -9.563  -11.595 1.00 85.62 282 A 1 
ATOM 2146 N N   . VAL A 1 283 ? -21.895 -12.601 -10.004 1.00 97.79 283 A 1 
ATOM 2147 C CA  . VAL A 1 283 ? -20.680 -12.508 -10.830 1.00 97.68 283 A 1 
ATOM 2148 C C   . VAL A 1 283 ? -21.051 -11.877 -12.171 1.00 97.43 283 A 1 
ATOM 2149 O O   . VAL A 1 283 ? -21.696 -12.511 -13.003 1.00 95.97 283 A 1 
ATOM 2150 C CB  . VAL A 1 283 ? -19.992 -13.870 -11.002 1.00 97.33 283 A 1 
ATOM 2151 C CG1 . VAL A 1 283 ? -18.741 -13.749 -11.885 1.00 96.02 283 A 1 
ATOM 2152 C CG2 . VAL A 1 283 ? -19.552 -14.443 -9.649  1.00 96.02 283 A 1 
ATOM 2153 N N   . ILE A 1 284 ? -20.646 -10.618 -12.367 1.00 97.22 284 A 1 
ATOM 2154 C CA  . ILE A 1 284 ? -21.037 -9.788  -13.516 1.00 96.64 284 A 1 
ATOM 2155 C C   . ILE A 1 284 ? -19.924 -9.602  -14.554 1.00 96.75 284 A 1 
ATOM 2156 O O   . ILE A 1 284 ? -20.203 -9.215  -15.684 1.00 95.54 284 A 1 
ATOM 2157 C CB  . ILE A 1 284 ? -21.560 -8.416  -13.029 1.00 95.98 284 A 1 
ATOM 2158 C CG1 . ILE A 1 284 ? -20.512 -7.617  -12.225 1.00 93.37 284 A 1 
ATOM 2159 C CG2 . ILE A 1 284 ? -22.846 -8.624  -12.207 1.00 91.94 284 A 1 
ATOM 2160 C CD1 . ILE A 1 284 ? -20.855 -6.134  -12.062 1.00 91.33 284 A 1 
ATOM 2161 N N   . LEU A 1 285 ? -18.664 -9.855  -14.178 1.00 96.59 285 A 1 
ATOM 2162 C CA  . LEU A 1 285 ? -17.501 -9.675  -15.042 1.00 96.42 285 A 1 
ATOM 2163 C C   . LEU A 1 285 ? -16.845 -11.032 -15.303 1.00 96.17 285 A 1 
ATOM 2164 O O   . LEU A 1 285 ? -16.461 -11.723 -14.362 1.00 94.87 285 A 1 
ATOM 2165 C CB  . LEU A 1 285 ? -16.499 -8.689  -14.412 1.00 96.32 285 A 1 
ATOM 2166 C CG  . LEU A 1 285 ? -17.058 -7.314  -14.016 1.00 95.93 285 A 1 
ATOM 2167 C CD1 . LEU A 1 285 ? -15.950 -6.497  -13.350 1.00 94.03 285 A 1 
ATOM 2168 C CD2 . LEU A 1 285 ? -17.585 -6.532  -15.217 1.00 94.15 285 A 1 
ATOM 2169 N N   . ASN A 1 286 ? -16.664 -11.382 -16.581 1.00 95.27 286 A 1 
ATOM 2170 C CA  . ASN A 1 286 ? -16.160 -12.702 -16.992 1.00 93.77 286 A 1 
ATOM 2171 C C   . ASN A 1 286 ? -14.865 -12.640 -17.826 1.00 93.19 286 A 1 
ATOM 2172 O O   . ASN A 1 286 ? -14.326 -13.670 -18.217 1.00 87.22 286 A 1 
ATOM 2173 C CB  . ASN A 1 286 ? -17.286 -13.438 -17.736 1.00 91.10 286 A 1 
ATOM 2174 C CG  . ASN A 1 286 ? -18.491 -13.692 -16.848 1.00 87.09 286 A 1 
ATOM 2175 O OD1 . ASN A 1 286 ? -18.397 -14.286 -15.797 1.00 74.50 286 A 1 
ATOM 2176 N ND2 . ASN A 1 286 ? -19.662 -13.245 -17.234 1.00 76.35 286 A 1 
ATOM 2177 N N   . LYS A 1 287 ? -14.354 -11.436 -18.124 1.00 89.41 287 A 1 
ATOM 2178 C CA  . LYS A 1 287 ? -13.152 -11.230 -18.954 1.00 87.96 287 A 1 
ATOM 2179 C C   . LYS A 1 287 ? -11.881 -11.332 -18.106 1.00 89.10 287 A 1 
ATOM 2180 O O   . LYS A 1 287 ? -11.159 -10.336 -17.968 1.00 85.30 287 A 1 
ATOM 2181 C CB  . LYS A 1 287 ? -13.250 -9.892  -19.708 1.00 84.85 287 A 1 
ATOM 2182 C CG  . LYS A 1 287 ? -14.388 -9.856  -20.730 1.00 80.88 287 A 1 
ATOM 2183 C CD  . LYS A 1 287 ? -14.533 -8.441  -21.305 1.00 76.74 287 A 1 
ATOM 2184 C CE  . LYS A 1 287 ? -15.758 -8.360  -22.218 1.00 71.38 287 A 1 
ATOM 2185 N NZ  . LYS A 1 287 ? -16.215 -6.958  -22.391 1.00 61.73 287 A 1 
ATOM 2186 N N   . CYS A 1 288 ? -11.621 -12.511 -17.536 1.00 89.36 288 A 1 
ATOM 2187 C CA  . CYS A 1 288 ? -10.441 -12.772 -16.713 1.00 88.38 288 A 1 
ATOM 2188 C C   . CYS A 1 288 ? -9.185  -13.052 -17.549 1.00 88.66 288 A 1 
ATOM 2189 O O   . CYS A 1 288 ? -9.261  -13.495 -18.698 1.00 83.71 288 A 1 
ATOM 2190 C CB  . CYS A 1 288 ? -10.738 -13.907 -15.722 1.00 85.23 288 A 1 
ATOM 2191 S SG  . CYS A 1 288 ? -11.140 -15.455 -16.577 1.00 82.72 288 A 1 
ATOM 2192 N N   . ASP A 1 289 ? -8.024  -12.811 -16.945 1.00 87.70 289 A 1 
ATOM 2193 C CA  . ASP A 1 289 ? -6.729  -13.285 -17.436 1.00 86.25 289 A 1 
ATOM 2194 C C   . ASP A 1 289 ? -6.469  -14.679 -16.844 1.00 85.55 289 A 1 
ATOM 2195 O O   . ASP A 1 289 ? -6.218  -14.815 -15.649 1.00 82.58 289 A 1 
ATOM 2196 C CB  . ASP A 1 289 ? -5.639  -12.265 -17.076 1.00 84.33 289 A 1 
ATOM 2197 C CG  . ASP A 1 289 ? -4.241  -12.644 -17.574 1.00 81.93 289 A 1 
ATOM 2198 O OD1 . ASP A 1 289 ? -4.048  -13.772 -18.077 1.00 78.17 289 A 1 
ATOM 2199 O OD2 . ASP A 1 289 ? -3.327  -11.796 -17.433 1.00 78.00 289 A 1 
ATOM 2200 N N   . HIS A 1 290 ? -6.552  -15.721 -17.672 1.00 86.99 290 A 1 
ATOM 2201 C CA  . HIS A 1 290 ? -6.365  -17.110 -17.236 1.00 85.01 290 A 1 
ATOM 2202 C C   . HIS A 1 290 ? -4.923  -17.438 -16.821 1.00 84.22 290 A 1 
ATOM 2203 O O   . HIS A 1 290 ? -4.712  -18.408 -16.092 1.00 78.81 290 A 1 
ATOM 2204 C CB  . HIS A 1 290 ? -6.828  -18.051 -18.351 1.00 83.21 290 A 1 
ATOM 2205 C CG  . HIS A 1 290 ? -8.315  -17.997 -18.607 1.00 81.74 290 A 1 
ATOM 2206 N ND1 . HIS A 1 290 ? -9.292  -18.436 -17.751 1.00 72.13 290 A 1 
ATOM 2207 C CD2 . HIS A 1 290 ? -8.935  -17.520 -19.730 1.00 72.18 290 A 1 
ATOM 2208 C CE1 . HIS A 1 290 ? -10.481 -18.237 -18.343 1.00 72.76 290 A 1 
ATOM 2209 N NE2 . HIS A 1 290 ? -10.318 -17.686 -19.555 1.00 74.42 290 A 1 
ATOM 2210 N N   . ASP A 1 291 ? -3.943  -16.639 -17.257 1.00 83.92 291 A 1 
ATOM 2211 C CA  . ASP A 1 291 ? -2.532  -16.779 -16.882 1.00 82.81 291 A 1 
ATOM 2212 C C   . ASP A 1 291 ? -2.178  -15.969 -15.612 1.00 83.50 291 A 1 
ATOM 2213 O O   . ASP A 1 291 ? -1.008  -15.875 -15.227 1.00 79.11 291 A 1 
ATOM 2214 C CB  . ASP A 1 291 ? -1.642  -16.386 -18.073 1.00 80.20 291 A 1 
ATOM 2215 C CG  . ASP A 1 291 ? -1.691  -17.337 -19.280 1.00 73.27 291 A 1 
ATOM 2216 O OD1 . ASP A 1 291 ? -1.567  -18.570 -19.106 1.00 69.38 291 A 1 
ATOM 2217 O OD2 . ASP A 1 291 ? -1.642  -16.851 -20.433 1.00 68.50 291 A 1 
ATOM 2218 N N   . ALA A 1 292 ? -3.175  -15.358 -14.958 1.00 87.27 292 A 1 
ATOM 2219 C CA  . ALA A 1 292 ? -3.016  -14.550 -13.755 1.00 88.29 292 A 1 
ATOM 2220 C C   . ALA A 1 292 ? -4.029  -14.934 -12.663 1.00 90.13 292 A 1 
ATOM 2221 O O   . ALA A 1 292 ? -4.724  -15.943 -12.738 1.00 86.71 292 A 1 
ATOM 2222 C CB  . ALA A 1 292 ? -3.068  -13.066 -14.160 1.00 84.66 292 A 1 
ATOM 2223 N N   . GLY A 1 293 ? -4.076  -14.139 -11.610 1.00 90.42 293 A 1 
ATOM 2224 C CA  . GLY A 1 293 ? -4.906  -14.345 -10.437 1.00 91.37 293 A 1 
ATOM 2225 C C   . GLY A 1 293 ? -4.525  -13.358 -9.343  1.00 92.86 293 A 1 
ATOM 2226 O O   . GLY A 1 293 ? -3.992  -12.282 -9.632  1.00 91.08 293 A 1 
ATOM 2227 N N   . LEU A 1 294 ? -4.740  -13.730 -8.090  1.00 91.61 294 A 1 
ATOM 2228 C CA  . LEU A 1 294 ? -4.342  -12.921 -6.939  1.00 92.41 294 A 1 
ATOM 2229 C C   . LEU A 1 294 ? -2.853  -12.545 -7.028  1.00 92.53 294 A 1 
ATOM 2230 O O   . LEU A 1 294 ? -1.998  -13.388 -7.304  1.00 90.98 294 A 1 
ATOM 2231 C CB  . LEU A 1 294 ? -4.646  -13.709 -5.653  1.00 92.79 294 A 1 
ATOM 2232 C CG  . LEU A 1 294 ? -4.247  -12.976 -4.359  1.00 93.10 294 A 1 
ATOM 2233 C CD1 . LEU A 1 294 ? -5.156  -11.788 -4.056  1.00 89.81 294 A 1 
ATOM 2234 C CD2 . LEU A 1 294 ? -4.308  -13.937 -3.178  1.00 90.49 294 A 1 
ATOM 2235 N N   . CYS A 1 295 ? -2.528  -11.280 -6.772  1.00 90.43 295 A 1 
ATOM 2236 C CA  . CYS A 1 295 ? -1.142  -10.841 -6.674  1.00 90.88 295 A 1 
ATOM 2237 C C   . CYS A 1 295 ? -0.420  -11.644 -5.583  1.00 91.85 295 A 1 
ATOM 2238 O O   . CYS A 1 295 ? -0.687  -11.453 -4.400  1.00 91.54 295 A 1 
ATOM 2239 C CB  . CYS A 1 295 ? -1.127  -9.339  -6.378  1.00 89.75 295 A 1 
ATOM 2240 S SG  . CYS A 1 295 ? 0.582   -8.742  -6.247  1.00 87.41 295 A 1 
ATOM 2241 N N   . ILE A 1 296 ? 0.522   -12.521 -5.960  1.00 92.06 296 A 1 
ATOM 2242 C CA  . ILE A 1 296 ? 1.189   -13.409 -4.994  1.00 92.81 296 A 1 
ATOM 2243 C C   . ILE A 1 296 ? 1.983   -12.636 -3.936  1.00 93.07 296 A 1 
ATOM 2244 O O   . ILE A 1 296 ? 2.213   -13.125 -2.837  1.00 92.48 296 A 1 
ATOM 2245 C CB  . ILE A 1 296 ? 2.047   -14.448 -5.746  1.00 92.64 296 A 1 
ATOM 2246 C CG1 . ILE A 1 296 ? 2.319   -15.667 -4.843  1.00 89.62 296 A 1 
ATOM 2247 C CG2 . ILE A 1 296 ? 3.343   -13.828 -6.303  1.00 88.64 296 A 1 
ATOM 2248 C CD1 . ILE A 1 296 ? 2.797   -16.893 -5.622  1.00 86.16 296 A 1 
ATOM 2249 N N   . PHE A 1 297 ? 2.343   -11.386 -4.251  1.00 90.61 297 A 1 
ATOM 2250 C CA  . PHE A 1 297 ? 3.038   -10.496 -3.332  1.00 90.08 297 A 1 
ATOM 2251 C C   . PHE A 1 297 ? 2.156   -10.012 -2.164  1.00 90.58 297 A 1 
ATOM 2252 O O   . PHE A 1 297 ? 2.687   -9.539  -1.165  1.00 88.84 297 A 1 
ATOM 2253 C CB  . PHE A 1 297 ? 3.657   -9.342  -4.131  1.00 88.52 297 A 1 
ATOM 2254 C CG  . PHE A 1 297 ? 4.929   -8.805  -3.515  1.00 85.15 297 A 1 
ATOM 2255 C CD1 . PHE A 1 297 ? 4.964   -7.525  -2.946  1.00 80.15 297 A 1 
ATOM 2256 C CD2 . PHE A 1 297 ? 6.084   -9.611  -3.494  1.00 79.71 297 A 1 
ATOM 2257 C CE1 . PHE A 1 297 ? 6.146   -7.053  -2.351  1.00 75.40 297 A 1 
ATOM 2258 C CE2 . PHE A 1 297 ? 7.263   -9.141  -2.893  1.00 75.73 297 A 1 
ATOM 2259 C CZ  . PHE A 1 297 ? 7.293   -7.865  -2.321  1.00 76.64 297 A 1 
ATOM 2260 N N   . GLU A 1 298 ? 0.825   -10.197 -2.230  1.00 92.49 298 A 1 
ATOM 2261 C CA  . GLU A 1 298 ? -0.062  -10.036 -1.068  1.00 92.67 298 A 1 
ATOM 2262 C C   . GLU A 1 298 ? 0.369   -10.983 0.066   1.00 93.31 298 A 1 
ATOM 2263 O O   . GLU A 1 298 ? 0.565   -10.542 1.194   1.00 92.53 298 A 1 
ATOM 2264 C CB  . GLU A 1 298 ? -1.529  -10.298 -1.462  1.00 92.58 298 A 1 
ATOM 2265 C CG  . GLU A 1 298 ? -2.130  -9.228  -2.401  1.00 90.97 298 A 1 
ATOM 2266 C CD  . GLU A 1 298 ? -2.419  -7.874  -1.728  1.00 92.29 298 A 1 
ATOM 2267 O OE1 . GLU A 1 298 ? -2.845  -6.931  -2.436  1.00 87.02 298 A 1 
ATOM 2268 O OE2 . GLU A 1 298 ? -2.281  -7.745  -0.492  1.00 88.53 298 A 1 
ATOM 2269 N N   . TYR A 1 299 ? 0.622   -12.264 -0.249  1.00 94.80 299 A 1 
ATOM 2270 C CA  . TYR A 1 299 ? 1.105   -13.228 0.746   1.00 95.37 299 A 1 
ATOM 2271 C C   . TYR A 1 299 ? 2.550   -12.965 1.178   1.00 95.30 299 A 1 
ATOM 2272 O O   . TYR A 1 299 ? 2.866   -13.117 2.352   1.00 94.42 299 A 1 
ATOM 2273 C CB  . TYR A 1 299 ? 0.979   -14.650 0.202   1.00 95.73 299 A 1 
ATOM 2274 C CG  . TYR A 1 299 ? -0.446  -15.126 0.026   1.00 96.20 299 A 1 
ATOM 2275 C CD1 . TYR A 1 299 ? -1.292  -15.226 1.152   1.00 95.41 299 A 1 
ATOM 2276 C CD2 . TYR A 1 299 ? -0.919  -15.497 -1.242  1.00 95.21 299 A 1 
ATOM 2277 C CE1 . TYR A 1 299 ? -2.608  -15.689 1.003   1.00 95.14 299 A 1 
ATOM 2278 C CE2 . TYR A 1 299 ? -2.234  -15.965 -1.393  1.00 95.01 299 A 1 
ATOM 2279 C CZ  . TYR A 1 299 ? -3.081  -16.064 -0.272  1.00 95.81 299 A 1 
ATOM 2280 O OH  . TYR A 1 299 ? -4.347  -16.525 -0.413  1.00 94.97 299 A 1 
ATOM 2281 N N   . VAL A 1 300 ? 3.422   -12.546 0.260   1.00 93.29 300 A 1 
ATOM 2282 C CA  . VAL A 1 300 ? 4.842   -12.294 0.566   1.00 92.67 300 A 1 
ATOM 2283 C C   . VAL A 1 300 ? 5.008   -11.116 1.523   1.00 92.17 300 A 1 
ATOM 2284 O O   . VAL A 1 300 ? 5.769   -11.223 2.487   1.00 90.82 300 A 1 
ATOM 2285 C CB  . VAL A 1 300 ? 5.648   -12.062 -0.726  1.00 92.48 300 A 1 
ATOM 2286 C CG1 . VAL A 1 300 ? 7.102   -11.656 -0.445  1.00 89.80 300 A 1 
ATOM 2287 C CG2 . VAL A 1 300 ? 5.696   -13.319 -1.597  1.00 90.49 300 A 1 
ATOM 2288 N N   . TYR A 1 301 ? 4.317   -9.991  1.271   1.00 90.82 301 A 1 
ATOM 2289 C CA  . TYR A 1 301 ? 4.642   -8.720  1.911   1.00 89.94 301 A 1 
ATOM 2290 C C   . TYR A 1 301 ? 3.442   -7.847  2.290   1.00 90.76 301 A 1 
ATOM 2291 O O   . TYR A 1 301 ? 3.408   -7.355  3.412   1.00 88.48 301 A 1 
ATOM 2292 C CB  . TYR A 1 301 ? 5.608   -7.956  0.991   1.00 87.30 301 A 1 
ATOM 2293 C CG  . TYR A 1 301 ? 6.017   -6.598  1.526   1.00 83.22 301 A 1 
ATOM 2294 C CD1 . TYR A 1 301 ? 5.496   -5.423  0.951   1.00 78.34 301 A 1 
ATOM 2295 C CD2 . TYR A 1 301 ? 6.898   -6.508  2.618   1.00 78.25 301 A 1 
ATOM 2296 C CE1 . TYR A 1 301 ? 5.846   -4.165  1.477   1.00 73.93 301 A 1 
ATOM 2297 C CE2 . TYR A 1 301 ? 7.248   -5.250  3.148   1.00 73.16 301 A 1 
ATOM 2298 C CZ  . TYR A 1 301 ? 6.718   -4.077  2.581   1.00 75.34 301 A 1 
ATOM 2299 O OH  . TYR A 1 301 ? 7.035   -2.864  3.108   1.00 72.42 301 A 1 
ATOM 2300 N N   . PHE A 1 302 ? 2.468   -7.620  1.393   1.00 89.74 302 A 1 
ATOM 2301 C CA  . PHE A 1 302 ? 1.494   -6.543  1.598   1.00 88.89 302 A 1 
ATOM 2302 C C   . PHE A 1 302 ? 0.505   -6.798  2.721   1.00 90.29 302 A 1 
ATOM 2303 O O   . PHE A 1 302 ? 0.266   -5.908  3.539   1.00 88.26 302 A 1 
ATOM 2304 C CB  . PHE A 1 302 ? 0.713   -6.255  0.311   1.00 86.42 302 A 1 
ATOM 2305 C CG  . PHE A 1 302 ? 1.556   -5.687  -0.805  1.00 84.63 302 A 1 
ATOM 2306 C CD1 . PHE A 1 302 ? 2.446   -4.631  -0.546  1.00 80.42 302 A 1 
ATOM 2307 C CD2 . PHE A 1 302 ? 1.442   -6.213  -2.106  1.00 79.86 302 A 1 
ATOM 2308 C CE1 . PHE A 1 302 ? 3.261   -4.131  -1.572  1.00 75.76 302 A 1 
ATOM 2309 C CE2 . PHE A 1 302 ? 2.254   -5.702  -3.131  1.00 75.29 302 A 1 
ATOM 2310 C CZ  . PHE A 1 302 ? 3.173   -4.673  -2.860  1.00 75.22 302 A 1 
ATOM 2311 N N   . ALA A 1 303 ? -0.099  -7.984  2.750   1.00 90.75 303 A 1 
ATOM 2312 C CA  . ALA A 1 303 ? -1.145  -8.295  3.705   1.00 91.75 303 A 1 
ATOM 2313 C C   . ALA A 1 303 ? -0.581  -8.508  5.117   1.00 92.43 303 A 1 
ATOM 2314 O O   . ALA A 1 303 ? 0.571   -8.905  5.312   1.00 91.85 303 A 1 
ATOM 2315 C CB  . ALA A 1 303 ? -1.943  -9.482  3.184   1.00 91.91 303 A 1 
ATOM 2316 N N   . ARG A 1 304 ? -1.415  -8.226  6.115   1.00 93.59 304 A 1 
ATOM 2317 C CA  . ARG A 1 304 ? -1.055  -8.444  7.515   1.00 94.32 304 A 1 
ATOM 2318 C C   . ARG A 1 304 ? -1.102  -9.943  7.850   1.00 95.57 304 A 1 
ATOM 2319 O O   . ARG A 1 304 ? -1.992  -10.626 7.352   1.00 95.54 304 A 1 
ATOM 2320 C CB  . ARG A 1 304 ? -1.976  -7.586  8.399   1.00 93.08 304 A 1 
ATOM 2321 C CG  . ARG A 1 304 ? -1.305  -7.221  9.731   1.00 88.62 304 A 1 
ATOM 2322 C CD  . ARG A 1 304 ? -2.118  -6.163  10.500  1.00 87.85 304 A 1 
ATOM 2323 N NE  . ARG A 1 304 ? -3.306  -6.750  11.138  1.00 82.41 304 A 1 
ATOM 2324 C CZ  . ARG A 1 304 ? -4.331  -6.101  11.658  1.00 82.34 304 A 1 
ATOM 2325 N NH1 . ARG A 1 304 ? -4.445  -4.807  11.596  1.00 75.45 304 A 1 
ATOM 2326 N NH2 . ARG A 1 304 ? -5.269  -6.755  12.274  1.00 71.31 304 A 1 
ATOM 2327 N N   . PRO A 1 305 ? -0.184  -10.489 8.672   1.00 95.54 305 A 1 
ATOM 2328 C CA  . PRO A 1 305 ? -0.110  -11.939 8.924   1.00 96.46 305 A 1 
ATOM 2329 C C   . PRO A 1 305 ? -1.390  -12.572 9.481   1.00 97.31 305 A 1 
ATOM 2330 O O   . PRO A 1 305 ? -1.648  -13.745 9.238   1.00 96.71 305 A 1 
ATOM 2331 C CB  . PRO A 1 305 ? 1.046   -12.125 9.909   1.00 95.53 305 A 1 
ATOM 2332 C CG  . PRO A 1 305 ? 1.951   -10.936 9.621   1.00 93.56 305 A 1 
ATOM 2333 C CD  . PRO A 1 305 ? 0.963   -9.826  9.274   1.00 95.60 305 A 1 
ATOM 2334 N N   . ASP A 1 306 ? -2.201  -11.801 10.202  1.00 96.54 306 A 1 
ATOM 2335 C CA  . ASP A 1 306 ? -3.480  -12.237 10.769  1.00 96.61 306 A 1 
ATOM 2336 C C   . ASP A 1 306 ? -4.658  -12.164 9.778   1.00 96.95 306 A 1 
ATOM 2337 O O   . ASP A 1 306 ? -5.792  -12.461 10.146  1.00 96.04 306 A 1 
ATOM 2338 C CB  . ASP A 1 306 ? -3.751  -11.460 12.069  1.00 95.95 306 A 1 
ATOM 2339 C CG  . ASP A 1 306 ? -3.903  -9.948  11.888  1.00 95.40 306 A 1 
ATOM 2340 O OD1 . ASP A 1 306 ? -3.284  -9.353  10.972  1.00 93.44 306 A 1 
ATOM 2341 O OD2 . ASP A 1 306 ? -4.566  -9.303  12.726  1.00 92.85 306 A 1 
ATOM 2342 N N   . SER A 1 307 ? -4.410  -11.809 8.518   1.00 97.19 307 A 1 
ATOM 2343 C CA  . SER A 1 307 ? -5.430  -11.827 7.469   1.00 97.31 307 A 1 
ATOM 2344 C C   . SER A 1 307 ? -5.560  -13.199 6.798   1.00 97.65 307 A 1 
ATOM 2345 O O   . SER A 1 307 ? -4.588  -13.935 6.622   1.00 97.33 307 A 1 
ATOM 2346 C CB  . SER A 1 307 ? -5.151  -10.754 6.414   1.00 96.85 307 A 1 
ATOM 2347 O OG  . SER A 1 307 ? -5.246  -9.465  6.992   1.00 94.38 307 A 1 
ATOM 2348 N N   . ILE A 1 308 ? -6.784  -13.508 6.363   1.00 97.79 308 A 1 
ATOM 2349 C CA  . ILE A 1 308 ? -7.115  -14.623 5.469   1.00 97.80 308 A 1 
ATOM 2350 C C   . ILE A 1 308 ? -7.501  -14.030 4.116   1.00 97.81 308 A 1 
ATOM 2351 O O   . ILE A 1 308 ? -8.341  -13.131 4.058   1.00 97.21 308 A 1 
ATOM 2352 C CB  . ILE A 1 308 ? -8.234  -15.507 6.066   1.00 97.39 308 A 1 
ATOM 2353 C CG1 . ILE A 1 308 ? -7.792  -16.101 7.425   1.00 94.72 308 A 1 
ATOM 2354 C CG2 . ILE A 1 308 ? -8.617  -16.629 5.078   1.00 95.09 308 A 1 
ATOM 2355 C CD1 . ILE A 1 308 ? -8.905  -16.839 8.183   1.00 84.05 308 A 1 
ATOM 2356 N N   . ILE A 1 309 ? -6.894  -14.527 3.041   1.00 97.20 309 A 1 
ATOM 2357 C CA  . ILE A 1 309 ? -7.138  -14.074 1.669   1.00 97.02 309 A 1 
ATOM 2358 C C   . ILE A 1 309 ? -7.406  -15.292 0.796   1.00 97.38 309 A 1 
ATOM 2359 O O   . ILE A 1 309 ? -6.585  -16.207 0.746   1.00 96.84 309 A 1 
ATOM 2360 C CB  . ILE A 1 309 ? -5.945  -13.248 1.137   1.00 95.84 309 A 1 
ATOM 2361 C CG1 . ILE A 1 309 ? -5.717  -11.988 2.000   1.00 93.52 309 A 1 
ATOM 2362 C CG2 . ILE A 1 309 ? -6.190  -12.861 -0.333  1.00 93.93 309 A 1 
ATOM 2363 C CD1 . ILE A 1 309 ? -4.498  -11.162 1.579   1.00 90.50 309 A 1 
ATOM 2364 N N   . ASP A 1 310 ? -8.538  -15.305 0.112   1.00 97.48 310 A 1 
ATOM 2365 C CA  . ASP A 1 310 ? -8.971  -16.390 -0.778  1.00 97.34 310 A 1 
ATOM 2366 C C   . ASP A 1 310 ? -8.800  -17.795 -0.162  1.00 97.33 310 A 1 
ATOM 2367 O O   . ASP A 1 310 ? -8.426  -18.765 -0.821  1.00 95.83 310 A 1 
ATOM 2368 C CB  . ASP A 1 310 ? -8.350  -16.203 -2.175  1.00 96.90 310 A 1 
ATOM 2369 C CG  . ASP A 1 310 ? -8.864  -14.925 -2.849  1.00 95.79 310 A 1 
ATOM 2370 O OD1 . ASP A 1 310 ? -10.098 -14.763 -2.991  1.00 92.52 310 A 1 
ATOM 2371 O OD2 . ASP A 1 310 ? -8.049  -14.080 -3.268  1.00 92.75 310 A 1 
ATOM 2372 N N   . GLY A 1 311 ? -9.105  -17.896 1.139   1.00 96.57 311 A 1 
ATOM 2373 C CA  . GLY A 1 311 ? -9.097  -19.133 1.921   1.00 96.32 311 A 1 
ATOM 2374 C C   . GLY A 1 311 ? -7.746  -19.541 2.513   1.00 97.10 311 A 1 
ATOM 2375 O O   . GLY A 1 311 ? -7.708  -20.559 3.201   1.00 95.70 311 A 1 
ATOM 2376 N N   . LEU A 1 312 ? -6.666  -18.785 2.295   1.00 96.83 312 A 1 
ATOM 2377 C CA  . LEU A 1 312 ? -5.338  -19.061 2.859   1.00 97.33 312 A 1 
ATOM 2378 C C   . LEU A 1 312 ? -4.926  -17.971 3.857   1.00 97.68 312 A 1 
ATOM 2379 O O   . LEU A 1 312 ? -4.973  -16.779 3.558   1.00 97.21 312 A 1 
ATOM 2380 C CB  . LEU A 1 312 ? -4.336  -19.229 1.704   1.00 97.11 312 A 1 
ATOM 2381 C CG  . LEU A 1 312 ? -2.864  -19.390 2.125   1.00 96.70 312 A 1 
ATOM 2382 C CD1 . LEU A 1 312 ? -2.623  -20.609 3.010   1.00 94.30 312 A 1 
ATOM 2383 C CD2 . LEU A 1 312 ? -1.984  -19.525 0.884   1.00 94.59 312 A 1 
ATOM 2384 N N   . SER A 1 313 ? -4.463  -18.401 5.048   1.00 97.94 313 A 1 
ATOM 2385 C CA  . SER A 1 313 ? -3.853  -17.503 6.031   1.00 98.04 313 A 1 
ATOM 2386 C C   . SER A 1 313 ? -2.531  -16.938 5.504   1.00 98.17 313 A 1 
ATOM 2387 O O   . SER A 1 313 ? -1.658  -17.681 5.050   1.00 97.85 313 A 1 
ATOM 2388 C CB  . SER A 1 313 ? -3.626  -18.246 7.350   1.00 97.65 313 A 1 
ATOM 2389 O OG  . SER A 1 313 ? -2.888  -17.447 8.256   1.00 94.66 313 A 1 
ATOM 2390 N N   . VAL A 1 314 ? -2.346  -15.627 5.621   1.00 97.68 314 A 1 
ATOM 2391 C CA  . VAL A 1 314 ? -1.094  -14.953 5.238   1.00 97.58 314 A 1 
ATOM 2392 C C   . VAL A 1 314 ? 0.078   -15.448 6.086   1.00 97.84 314 A 1 
ATOM 2393 O O   . VAL A 1 314 ? 1.168   -15.673 5.560   1.00 97.73 314 A 1 
ATOM 2394 C CB  . VAL A 1 314 ? -1.251  -13.426 5.362   1.00 96.92 314 A 1 
ATOM 2395 C CG1 . VAL A 1 314 ? 0.054   -12.678 5.054   1.00 95.92 314 A 1 
ATOM 2396 C CG2 . VAL A 1 314 ? -2.329  -12.909 4.403   1.00 96.03 314 A 1 
ATOM 2397 N N   . TYR A 1 315 ? -0.142  -15.684 7.378   1.00 97.92 315 A 1 
ATOM 2398 C CA  . TYR A 1 315 ? 0.856   -16.286 8.262   1.00 98.06 315 A 1 
ATOM 2399 C C   . TYR A 1 315 ? 1.278   -17.672 7.766   1.00 98.13 315 A 1 
ATOM 2400 O O   . TYR A 1 315 ? 2.467   -17.946 7.640   1.00 98.07 315 A 1 
ATOM 2401 C CB  . TYR A 1 315 ? 0.302   -16.372 9.690   1.00 98.10 315 A 1 
ATOM 2402 C CG  . TYR A 1 315 ? 1.239   -17.081 10.655  1.00 98.00 315 A 1 
ATOM 2403 C CD1 . TYR A 1 315 ? 1.146   -18.475 10.843  1.00 97.10 315 A 1 
ATOM 2404 C CD2 . TYR A 1 315 ? 2.244   -16.352 11.319  1.00 97.37 315 A 1 
ATOM 2405 C CE1 . TYR A 1 315 ? 2.056   -19.138 11.690  1.00 97.07 315 A 1 
ATOM 2406 C CE2 . TYR A 1 315 ? 3.155   -17.009 12.169  1.00 97.01 315 A 1 
ATOM 2407 C CZ  . TYR A 1 315 ? 3.061   -18.403 12.351  1.00 97.32 315 A 1 
ATOM 2408 O OH  . TYR A 1 315 ? 3.952   -19.039 13.161  1.00 96.34 315 A 1 
ATOM 2409 N N   . GLU A 1 316 ? 0.309   -18.542 7.450   1.00 98.22 316 A 1 
ATOM 2410 C CA  . GLU A 1 316 ? 0.571   -19.900 6.968   1.00 98.17 316 A 1 
ATOM 2411 C C   . GLU A 1 316 ? 1.345   -19.889 5.646   1.00 98.33 316 A 1 
ATOM 2412 O O   . GLU A 1 316 ? 2.321   -20.622 5.498   1.00 98.14 316 A 1 
ATOM 2413 C CB  . GLU A 1 316 ? -0.763  -20.645 6.823   1.00 97.79 316 A 1 
ATOM 2414 C CG  . GLU A 1 316 ? -0.557  -22.127 6.473   1.00 85.95 316 A 1 
ATOM 2415 C CD  . GLU A 1 316 ? -1.874  -22.889 6.254   1.00 82.13 316 A 1 
ATOM 2416 O OE1 . GLU A 1 316 ? -1.768  -24.070 5.853   1.00 72.45 316 A 1 
ATOM 2417 O OE2 . GLU A 1 316 ? -2.956  -22.297 6.465   1.00 75.48 316 A 1 
ATOM 2418 N N   . ALA A 1 317 ? 0.965   -19.006 4.710   1.00 97.92 317 A 1 
ATOM 2419 C CA  . ALA A 1 317 ? 1.677   -18.834 3.449   1.00 97.89 317 A 1 
ATOM 2420 C C   . ALA A 1 317 ? 3.152   -18.476 3.684   1.00 98.10 317 A 1 
ATOM 2421 O O   . ALA A 1 317 ? 4.040   -19.146 3.157   1.00 98.03 317 A 1 
ATOM 2422 C CB  . ALA A 1 317 ? 0.960   -17.767 2.616   1.00 97.70 317 A 1 
ATOM 2423 N N   . ARG A 1 318 ? 3.439   -17.477 4.518   1.00 98.17 318 A 1 
ATOM 2424 C CA  . ARG A 1 318 ? 4.816   -17.047 4.836   1.00 98.11 318 A 1 
ATOM 2425 C C   . ARG A 1 318 ? 5.611   -18.113 5.588   1.00 98.31 318 A 1 
ATOM 2426 O O   . ARG A 1 318 ? 6.781   -18.335 5.280   1.00 98.12 318 A 1 
ATOM 2427 C CB  . ARG A 1 318 ? 4.786   -15.751 5.648   1.00 97.31 318 A 1 
ATOM 2428 C CG  . ARG A 1 318 ? 4.314   -14.570 4.796   1.00 95.76 318 A 1 
ATOM 2429 C CD  . ARG A 1 318 ? 4.290   -13.297 5.643   1.00 95.04 318 A 1 
ATOM 2430 N NE  . ARG A 1 318 ? 3.714   -12.194 4.873   1.00 92.19 318 A 1 
ATOM 2431 C CZ  . ARG A 1 318 ? 3.366   -11.009 5.321   1.00 93.00 318 A 1 
ATOM 2432 N NH1 . ARG A 1 318 ? 3.581   -10.630 6.546   1.00 87.20 318 A 1 
ATOM 2433 N NH2 . ARG A 1 318 ? 2.767   -10.177 4.517   1.00 88.12 318 A 1 
ATOM 2434 N N   . TYR A 1 319 ? 4.983   -18.813 6.525   1.00 98.46 319 A 1 
ATOM 2435 C CA  . TYR A 1 319 ? 5.587   -19.956 7.210   1.00 98.55 319 A 1 
ATOM 2436 C C   . TYR A 1 319 ? 6.003   -21.047 6.207   1.00 98.57 319 A 1 
ATOM 2437 O O   . TYR A 1 319 ? 7.143   -21.516 6.228   1.00 98.42 319 A 1 
ATOM 2438 C CB  . TYR A 1 319 ? 4.590   -20.478 8.253   1.00 98.56 319 A 1 
ATOM 2439 C CG  . TYR A 1 319 ? 5.107   -21.660 9.044   1.00 98.58 319 A 1 
ATOM 2440 C CD1 . TYR A 1 319 ? 4.922   -22.970 8.563   1.00 97.99 319 A 1 
ATOM 2441 C CD2 . TYR A 1 319 ? 5.782   -21.444 10.258  1.00 98.10 319 A 1 
ATOM 2442 C CE1 . TYR A 1 319 ? 5.415   -24.064 9.297   1.00 97.93 319 A 1 
ATOM 2443 C CE2 . TYR A 1 319 ? 6.272   -22.534 10.997  1.00 97.87 319 A 1 
ATOM 2444 C CZ  . TYR A 1 319 ? 6.089   -23.846 10.514  1.00 98.17 319 A 1 
ATOM 2445 O OH  . TYR A 1 319 ? 6.562   -24.901 11.227  1.00 97.54 319 A 1 
ATOM 2446 N N   . ASN A 1 320 ? 5.117   -21.391 5.264   1.00 98.47 320 A 1 
ATOM 2447 C CA  . ASN A 1 320 ? 5.402   -22.367 4.214   1.00 98.44 320 A 1 
ATOM 2448 C C   . ASN A 1 320 ? 6.503   -21.891 3.252   1.00 98.57 320 A 1 
ATOM 2449 O O   . ASN A 1 320 ? 7.342   -22.700 2.855   1.00 98.38 320 A 1 
ATOM 2450 C CB  . ASN A 1 320 ? 4.099   -22.688 3.469   1.00 98.26 320 A 1 
ATOM 2451 C CG  . ASN A 1 320 ? 3.110   -23.498 4.287   1.00 97.39 320 A 1 
ATOM 2452 O OD1 . ASN A 1 320 ? 3.465   -24.195 5.232   1.00 90.96 320 A 1 
ATOM 2453 N ND2 . ASN A 1 320 ? 1.852   -23.465 3.917   1.00 90.51 320 A 1 
ATOM 2454 N N   . MET A 1 321 ? 6.564   -20.593 2.922   1.00 98.14 321 A 1 
ATOM 2455 C CA  . MET A 1 321 ? 7.686   -20.024 2.159   1.00 98.09 321 A 1 
ATOM 2456 C C   . MET A 1 321 ? 9.013   -20.278 2.876   1.00 98.25 321 A 1 
ATOM 2457 O O   . MET A 1 321 ? 9.967   -20.728 2.251   1.00 98.06 321 A 1 
ATOM 2458 C CB  . MET A 1 321 ? 7.520   -18.513 1.941   1.00 97.73 321 A 1 
ATOM 2459 C CG  . MET A 1 321 ? 6.369   -18.131 1.013   1.00 96.89 321 A 1 
ATOM 2460 S SD  . MET A 1 321 ? 5.958   -16.364 1.061   1.00 96.16 321 A 1 
ATOM 2461 C CE  . MET A 1 321 ? 4.285   -16.438 0.382   1.00 91.01 321 A 1 
ATOM 2462 N N   . GLY A 1 322 ? 9.071   -20.055 4.189   1.00 98.53 322 A 1 
ATOM 2463 C CA  . GLY A 1 322 ? 10.265  -20.320 4.988   1.00 98.54 322 A 1 
ATOM 2464 C C   . GLY A 1 322 ? 10.682  -21.788 4.997   1.00 98.63 322 A 1 
ATOM 2465 O O   . GLY A 1 322 ? 11.865  -22.089 4.823   1.00 98.42 322 A 1 
ATOM 2466 N N   . ARG A 1 323 ? 9.727   -22.704 5.130   1.00 98.76 323 A 1 
ATOM 2467 C CA  . ARG A 1 323 ? 9.976   -24.154 5.054   1.00 98.71 323 A 1 
ATOM 2468 C C   . ARG A 1 323 ? 10.588  -24.551 3.716   1.00 98.76 323 A 1 
ATOM 2469 O O   . ARG A 1 323 ? 11.646  -25.169 3.693   1.00 98.48 323 A 1 
ATOM 2470 C CB  . ARG A 1 323 ? 8.681   -24.942 5.285   1.00 98.25 323 A 1 
ATOM 2471 C CG  . ARG A 1 323 ? 8.201   -24.861 6.738   1.00 89.05 323 A 1 
ATOM 2472 C CD  . ARG A 1 323 ? 6.927   -25.681 6.947   1.00 88.32 323 A 1 
ATOM 2473 N NE  . ARG A 1 323 ? 7.163   -27.112 6.676   1.00 76.85 323 A 1 
ATOM 2474 C CZ  . ARG A 1 323 ? 6.240   -28.056 6.616   1.00 68.14 323 A 1 
ATOM 2475 N NH1 . ARG A 1 323 ? 4.979   -27.804 6.840   1.00 60.92 323 A 1 
ATOM 2476 N NH2 . ARG A 1 323 ? 6.587   -29.281 6.316   1.00 56.95 323 A 1 
ATOM 2477 N N   . ILE A 1 324 ? 9.965   -24.141 2.620   1.00 98.53 324 A 1 
ATOM 2478 C CA  . ILE A 1 324 ? 10.444  -24.451 1.267   1.00 98.50 324 A 1 
ATOM 2479 C C   . ILE A 1 324 ? 11.817  -23.819 1.022   1.00 98.55 324 A 1 
ATOM 2480 O O   . ILE A 1 324 ? 12.702  -24.456 0.464   1.00 98.20 324 A 1 
ATOM 2481 C CB  . ILE A 1 324 ? 9.391   -24.000 0.237   1.00 98.19 324 A 1 
ATOM 2482 C CG1 . ILE A 1 324 ? 8.135   -24.897 0.373   1.00 96.91 324 A 1 
ATOM 2483 C CG2 . ILE A 1 324 ? 9.948   -24.056 -1.195  1.00 97.30 324 A 1 
ATOM 2484 C CD1 . ILE A 1 324 ? 6.914   -24.372 -0.384  1.00 91.76 324 A 1 
ATOM 2485 N N   . LEU A 1 325 ? 12.034  -22.598 1.496   1.00 98.27 325 A 1 
ATOM 2486 C CA  . LEU A 1 325 ? 13.317  -21.914 1.375   1.00 98.04 325 A 1 
ATOM 2487 C C   . LEU A 1 325 ? 14.445  -22.660 2.112   1.00 98.32 325 A 1 
ATOM 2488 O O   . LEU A 1 325 ? 15.580  -22.654 1.647   1.00 97.73 325 A 1 
ATOM 2489 C CB  . LEU A 1 325 ? 13.122  -20.483 1.896   1.00 96.67 325 A 1 
ATOM 2490 C CG  . LEU A 1 325 ? 14.275  -19.515 1.608   1.00 93.74 325 A 1 
ATOM 2491 C CD1 . LEU A 1 325 ? 14.465  -19.268 0.116   1.00 92.03 325 A 1 
ATOM 2492 C CD2 . LEU A 1 325 ? 13.940  -18.175 2.267   1.00 92.62 325 A 1 
ATOM 2493 N N   . SER A 1 326 ? 14.151  -23.329 3.233   1.00 98.64 326 A 1 
ATOM 2494 C CA  . SER A 1 326 ? 15.121  -24.177 3.937   1.00 98.63 326 A 1 
ATOM 2495 C C   . SER A 1 326 ? 15.461  -25.464 3.174   1.00 98.58 326 A 1 
ATOM 2496 O O   . SER A 1 326 ? 16.593  -25.938 3.258   1.00 98.06 326 A 1 
ATOM 2497 C CB  . SER A 1 326 ? 14.643  -24.494 5.361   1.00 98.29 326 A 1 
ATOM 2498 O OG  . SER A 1 326 ? 13.665  -25.512 5.403   1.00 93.10 326 A 1 
ATOM 2499 N N   . GLU A 1 327 ? 14.510  -26.001 2.397   1.00 98.45 327 A 1 
ATOM 2500 C CA  . GLU A 1 327 ? 14.707  -27.166 1.525   1.00 98.24 327 A 1 
ATOM 2501 C C   . GLU A 1 327 ? 15.529  -26.800 0.279   1.00 98.36 327 A 1 
ATOM 2502 O O   . GLU A 1 327 ? 16.443  -27.529 -0.098  1.00 97.58 327 A 1 
ATOM 2503 C CB  . GLU A 1 327 ? 13.343  -27.737 1.092   1.00 97.33 327 A 1 
ATOM 2504 C CG  . GLU A 1 327 ? 12.487  -28.308 2.239   1.00 90.11 327 A 1 
ATOM 2505 C CD  . GLU A 1 327 ? 11.029  -28.619 1.833   1.00 90.26 327 A 1 
ATOM 2506 O OE1 . GLU A 1 327 ? 10.218  -28.899 2.751   1.00 82.27 327 A 1 
ATOM 2507 O OE2 . GLU A 1 327 ? 10.695  -28.566 0.625   1.00 85.73 327 A 1 
ATOM 2508 N N   . GLU A 1 328 ? 15.219  -25.656 -0.348  1.00 98.20 328 A 1 
ATOM 2509 C CA  . GLU A 1 328 ? 15.892  -25.187 -1.566  1.00 97.93 328 A 1 
ATOM 2510 C C   . GLU A 1 328 ? 17.310  -24.655 -1.287  1.00 97.83 328 A 1 
ATOM 2511 O O   . GLU A 1 328 ? 18.210  -24.818 -2.114  1.00 96.52 328 A 1 
ATOM 2512 C CB  . GLU A 1 328 ? 15.039  -24.101 -2.249  1.00 97.54 328 A 1 
ATOM 2513 C CG  . GLU A 1 328 ? 13.724  -24.647 -2.852  1.00 96.84 328 A 1 
ATOM 2514 C CD  . GLU A 1 328 ? 12.889  -23.587 -3.599  1.00 97.33 328 A 1 
ATOM 2515 O OE1 . GLU A 1 328 ? 11.853  -23.958 -4.201  1.00 93.55 328 A 1 
ATOM 2516 O OE2 . GLU A 1 328 ? 13.266  -22.394 -3.636  1.00 94.90 328 A 1 
ATOM 2517 N N   . TYR A 1 329 ? 17.531  -24.045 -0.115  1.00 98.19 329 A 1 
ATOM 2518 C CA  . TYR A 1 329 ? 18.800  -23.411 0.260   1.00 97.94 329 A 1 
ATOM 2519 C C   . TYR A 1 329 ? 19.213  -23.736 1.705   1.00 98.13 329 A 1 
ATOM 2520 O O   . TYR A 1 329 ? 19.260  -22.828 2.554   1.00 97.10 329 A 1 
ATOM 2521 C CB  . TYR A 1 329 ? 18.720  -21.901 0.016   1.00 97.17 329 A 1 
ATOM 2522 C CG  . TYR A 1 329 ? 18.500  -21.520 -1.429  1.00 96.51 329 A 1 
ATOM 2523 C CD1 . TYR A 1 329 ? 19.593  -21.413 -2.312  1.00 93.63 329 A 1 
ATOM 2524 C CD2 . TYR A 1 329 ? 17.191  -21.308 -1.897  1.00 94.54 329 A 1 
ATOM 2525 C CE1 . TYR A 1 329 ? 19.379  -21.091 -3.661  1.00 92.59 329 A 1 
ATOM 2526 C CE2 . TYR A 1 329 ? 16.972  -20.992 -3.247  1.00 92.69 329 A 1 
ATOM 2527 C CZ  . TYR A 1 329 ? 18.064  -20.882 -4.133  1.00 93.03 329 A 1 
ATOM 2528 O OH  . TYR A 1 329 ? 17.848  -20.584 -5.439  1.00 90.62 329 A 1 
ATOM 2529 N N   . PRO A 1 330 ? 19.520  -25.011 2.009   1.00 98.29 330 A 1 
ATOM 2530 C CA  . PRO A 1 330 ? 19.984  -25.414 3.331   1.00 98.23 330 A 1 
ATOM 2531 C C   . PRO A 1 330 ? 21.348  -24.792 3.647   1.00 98.13 330 A 1 
ATOM 2532 O O   . PRO A 1 330 ? 22.189  -24.594 2.766   1.00 97.10 330 A 1 
ATOM 2533 C CB  . PRO A 1 330 ? 20.047  -26.943 3.294   1.00 97.82 330 A 1 
ATOM 2534 C CG  . PRO A 1 330 ? 20.326  -27.247 1.823   1.00 96.50 330 A 1 
ATOM 2535 C CD  . PRO A 1 330 ? 19.555  -26.145 1.099   1.00 98.15 330 A 1 
ATOM 2536 N N   . VAL A 1 331 ? 21.574  -24.493 4.921   1.00 97.74 331 A 1 
ATOM 2537 C CA  . VAL A 1 331 ? 22.840  -23.936 5.426   1.00 97.39 331 A 1 
ATOM 2538 C C   . VAL A 1 331 ? 23.158  -24.528 6.791   1.00 97.90 331 A 1 
ATOM 2539 O O   . VAL A 1 331 ? 22.264  -24.679 7.619   1.00 96.76 331 A 1 
ATOM 2540 C CB  . VAL A 1 331 ? 22.771  -22.400 5.513   1.00 94.81 331 A 1 
ATOM 2541 C CG1 . VAL A 1 331 ? 23.977  -21.763 6.206   1.00 87.14 331 A 1 
ATOM 2542 C CG2 . VAL A 1 331 ? 22.738  -21.803 4.112   1.00 87.70 331 A 1 
ATOM 2543 N N   . ASP A 1 332 ? 24.450  -24.798 7.036   1.00 98.09 332 A 1 
ATOM 2544 C CA  . ASP A 1 332 ? 24.982  -25.067 8.369   1.00 97.99 332 A 1 
ATOM 2545 C C   . ASP A 1 332 ? 25.199  -23.732 9.099   1.00 98.25 332 A 1 
ATOM 2546 O O   . ASP A 1 332 ? 26.145  -22.988 8.812   1.00 97.03 332 A 1 
ATOM 2547 C CB  . ASP A 1 332 ? 26.269  -25.892 8.241   1.00 96.81 332 A 1 
ATOM 2548 C CG  . ASP A 1 332 ? 26.846  -26.290 9.603   1.00 90.30 332 A 1 
ATOM 2549 O OD1 . ASP A 1 332 ? 26.045  -26.424 10.553  1.00 83.69 332 A 1 
ATOM 2550 O OD2 . ASP A 1 332 ? 28.081  -26.473 9.665   1.00 83.08 332 A 1 
ATOM 2551 N N   . ALA A 1 333 ? 24.263  -23.382 9.985   1.00 98.55 333 A 1 
ATOM 2552 C CA  . ALA A 1 333 ? 24.254  -22.135 10.740  1.00 98.65 333 A 1 
ATOM 2553 C C   . ALA A 1 333 ? 23.814  -22.364 12.192  1.00 98.73 333 A 1 
ATOM 2554 O O   . ALA A 1 333 ? 23.151  -23.347 12.509  1.00 98.23 333 A 1 
ATOM 2555 C CB  . ALA A 1 333 ? 23.344  -21.126 10.027  1.00 98.23 333 A 1 
ATOM 2556 N N   . ASP A 1 334 ? 24.163  -21.424 13.064  1.00 98.82 334 A 1 
ATOM 2557 C CA  . ASP A 1 334 ? 23.876  -21.525 14.497  1.00 98.84 334 A 1 
ATOM 2558 C C   . ASP A 1 334 ? 22.473  -21.027 14.856  1.00 98.84 334 A 1 
ATOM 2559 O O   . ASP A 1 334 ? 21.873  -21.490 15.828  1.00 98.49 334 A 1 
ATOM 2560 C CB  . ASP A 1 334 ? 24.906  -20.705 15.279  1.00 98.73 334 A 1 
ATOM 2561 C CG  . ASP A 1 334 ? 26.345  -21.137 15.033  1.00 98.58 334 A 1 
ATOM 2562 O OD1 . ASP A 1 334 ? 26.654  -22.311 15.317  1.00 97.26 334 A 1 
ATOM 2563 O OD2 . ASP A 1 334 ? 27.133  -20.257 14.614  1.00 97.31 334 A 1 
ATOM 2564 N N   . VAL A 1 335 ? 21.963  -20.027 14.120  1.00 98.84 335 A 1 
ATOM 2565 C CA  . VAL A 1 335 ? 20.678  -19.374 14.398  1.00 98.83 335 A 1 
ATOM 2566 C C   . VAL A 1 335 ? 19.988  -18.876 13.125  1.00 98.87 335 A 1 
ATOM 2567 O O   . VAL A 1 335 ? 20.638  -18.512 12.145  1.00 98.69 335 A 1 
ATOM 2568 C CB  . VAL A 1 335 ? 20.815  -18.204 15.403  1.00 98.54 335 A 1 
ATOM 2569 C CG1 . VAL A 1 335 ? 21.282  -18.676 16.785  1.00 97.75 335 A 1 
ATOM 2570 C CG2 . VAL A 1 335 ? 21.761  -17.089 14.939  1.00 97.35 335 A 1 
ATOM 2571 N N   . VAL A 1 336 ? 18.654  -18.788 13.178  1.00 98.85 336 A 1 
ATOM 2572 C CA  . VAL A 1 336 ? 17.812  -18.124 12.172  1.00 98.86 336 A 1 
ATOM 2573 C C   . VAL A 1 336 ? 17.274  -16.815 12.746  1.00 98.80 336 A 1 
ATOM 2574 O O   . VAL A 1 336 ? 16.829  -16.766 13.893  1.00 98.46 336 A 1 
ATOM 2575 C CB  . VAL A 1 336 ? 16.656  -19.024 11.697  1.00 98.73 336 A 1 
ATOM 2576 C CG1 . VAL A 1 336 ? 15.863  -18.372 10.553  1.00 97.73 336 A 1 
ATOM 2577 C CG2 . VAL A 1 336 ? 17.151  -20.379 11.191  1.00 97.52 336 A 1 
ATOM 2578 N N   . CYS A 1 337 ? 17.289  -15.749 11.947  1.00 98.50 337 A 1 
ATOM 2579 C CA  . CYS A 1 337 ? 16.710  -14.445 12.263  1.00 98.05 337 A 1 
ATOM 2580 C C   . CYS A 1 337 ? 15.818  -13.967 11.114  1.00 98.42 337 A 1 
ATOM 2581 O O   . CYS A 1 337 ? 16.202  -14.071 9.951   1.00 97.66 337 A 1 
ATOM 2582 C CB  . CYS A 1 337 ? 17.833  -13.432 12.503  1.00 94.23 337 A 1 
ATOM 2583 S SG  . CYS A 1 337 ? 18.912  -13.933 13.877  1.00 83.02 337 A 1 
ATOM 2584 N N   . GLY A 1 338 ? 14.664  -13.376 11.418  1.00 98.13 338 A 1 
ATOM 2585 C CA  . GLY A 1 338 ? 13.835  -12.673 10.438  1.00 97.86 338 A 1 
ATOM 2586 C C   . GLY A 1 338 ? 14.082  -11.168 10.466  1.00 97.49 338 A 1 
ATOM 2587 O O   . GLY A 1 338 ? 14.331  -10.595 11.535  1.00 96.17 338 A 1 
ATOM 2588 N N   . VAL A 1 339 ? 13.997  -10.508 9.310   1.00 96.55 339 A 1 
ATOM 2589 C CA  . VAL A 1 339 ? 13.977  -9.043  9.229   1.00 96.00 339 A 1 
ATOM 2590 C C   . VAL A 1 339 ? 12.601  -8.539  9.687   1.00 95.52 339 A 1 
ATOM 2591 O O   . VAL A 1 339 ? 11.596  -8.890  9.068   1.00 94.15 339 A 1 
ATOM 2592 C CB  . VAL A 1 339 ? 14.306  -8.544  7.811   1.00 95.35 339 A 1 
ATOM 2593 C CG1 . VAL A 1 339 ? 14.258  -7.010  7.740   1.00 93.80 339 A 1 
ATOM 2594 C CG2 . VAL A 1 339 ? 15.715  -8.989  7.398   1.00 94.17 339 A 1 
ATOM 2595 N N   . PRO A 1 340 ? 12.501  -7.707  10.749  1.00 94.52 340 A 1 
ATOM 2596 C CA  . PRO A 1 340 ? 11.214  -7.153  11.171  1.00 92.28 340 A 1 
ATOM 2597 C C   . PRO A 1 340 ? 10.658  -6.129  10.173  1.00 88.76 340 A 1 
ATOM 2598 O O   . PRO A 1 340 ? 11.389  -5.230  9.758   1.00 77.56 340 A 1 
ATOM 2599 C CB  . PRO A 1 340 ? 11.459  -6.530  12.550  1.00 90.20 340 A 1 
ATOM 2600 C CG  . PRO A 1 340 ? 12.735  -7.208  13.043  1.00 89.87 340 A 1 
ATOM 2601 C CD  . PRO A 1 340 ? 13.516  -7.432  11.754  1.00 93.49 340 A 1 
ATOM 2602 N N   . ASP A 1 341 ? 9.378   -6.188  9.821   1.00 89.61 341 A 1 
ATOM 2603 C CA  . ASP A 1 341 ? 8.356   -7.129  10.310  1.00 88.53 341 A 1 
ATOM 2604 C C   . ASP A 1 341 ? 8.072   -8.269  9.316   1.00 88.25 341 A 1 
ATOM 2605 O O   . ASP A 1 341 ? 7.559   -9.314  9.695   1.00 81.70 341 A 1 
ATOM 2606 C CB  . ASP A 1 341 ? 7.052   -6.359  10.624  1.00 84.53 341 A 1 
ATOM 2607 C CG  . ASP A 1 341 ? 7.225   -5.236  11.638  1.00 79.67 341 A 1 
ATOM 2608 O OD1 . ASP A 1 341 ? 7.987   -5.357  12.629  1.00 74.79 341 A 1 
ATOM 2609 O OD2 . ASP A 1 341 ? 6.667   -4.139  11.421  1.00 74.03 341 A 1 
ATOM 2610 N N   . SER A 1 342 ? 8.432   -8.094  8.047   1.00 89.62 342 A 1 
ATOM 2611 C CA  . SER A 1 342 ? 7.989   -8.930  6.923   1.00 89.28 342 A 1 
ATOM 2612 C C   . SER A 1 342 ? 8.699   -10.284 6.792   1.00 91.88 342 A 1 
ATOM 2613 O O   . SER A 1 342 ? 8.125   -11.223 6.239   1.00 89.23 342 A 1 
ATOM 2614 C CB  . SER A 1 342 ? 8.155   -8.130  5.628   1.00 84.71 342 A 1 
ATOM 2615 O OG  . SER A 1 342 ? 9.475   -7.629  5.520   1.00 77.69 342 A 1 
ATOM 2616 N N   . GLY A 1 343 ? 9.918   -10.426 7.297   1.00 94.52 343 A 1 
ATOM 2617 C CA  . GLY A 1 343 ? 10.690  -11.673 7.235   1.00 95.46 343 A 1 
ATOM 2618 C C   . GLY A 1 343 ? 10.472  -12.626 8.419   1.00 96.84 343 A 1 
ATOM 2619 O O   . GLY A 1 343 ? 11.067  -13.701 8.441   1.00 96.67 343 A 1 
ATOM 2620 N N   . LEU A 1 344 ? 9.679   -12.242 9.420   1.00 96.95 344 A 1 
ATOM 2621 C CA  . LEU A 1 344 ? 9.587   -12.972 10.690  1.00 97.07 344 A 1 
ATOM 2622 C C   . LEU A 1 344 ? 8.908   -14.336 10.532  1.00 97.72 344 A 1 
ATOM 2623 O O   . LEU A 1 344 ? 9.456   -15.344 10.972  1.00 97.62 344 A 1 
ATOM 2624 C CB  . LEU A 1 344 ? 8.852   -12.118 11.744  1.00 96.22 344 A 1 
ATOM 2625 C CG  . LEU A 1 344 ? 9.582   -10.835 12.179  1.00 94.07 344 A 1 
ATOM 2626 C CD1 . LEU A 1 344 ? 8.712   -10.047 13.158  1.00 90.52 344 A 1 
ATOM 2627 C CD2 . LEU A 1 344 ? 10.918  -11.122 12.868  1.00 90.59 344 A 1 
ATOM 2628 N N   . GLU A 1 345 ? 7.758   -14.392 9.873   1.00 97.69 345 A 1 
ATOM 2629 C CA  . GLU A 1 345 ? 6.990   -15.629 9.715   1.00 98.00 345 A 1 
ATOM 2630 C C   . GLU A 1 345 ? 7.737   -16.640 8.833   1.00 98.41 345 A 1 
ATOM 2631 O O   . GLU A 1 345 ? 7.789   -17.830 9.153   1.00 98.31 345 A 1 
ATOM 2632 C CB  . GLU A 1 345 ? 5.600   -15.336 9.127   1.00 97.53 345 A 1 
ATOM 2633 C CG  . GLU A 1 345 ? 4.724   -14.391 9.980   1.00 95.73 345 A 1 
ATOM 2634 C CD  . GLU A 1 345 ? 5.052   -12.893 9.834   1.00 94.48 345 A 1 
ATOM 2635 O OE1 . GLU A 1 345 ? 4.504   -12.099 10.625  1.00 86.41 345 A 1 
ATOM 2636 O OE2 . GLU A 1 345 ? 5.833   -12.528 8.924   1.00 87.52 345 A 1 
ATOM 2637 N N   . ALA A 1 346 ? 8.400   -16.169 7.771   1.00 98.21 346 A 1 
ATOM 2638 C CA  . ALA A 1 346 ? 9.255   -17.012 6.942   1.00 98.39 346 A 1 
ATOM 2639 C C   . ALA A 1 346 ? 10.478  -17.527 7.729   1.00 98.59 346 A 1 
ATOM 2640 O O   . ALA A 1 346 ? 10.853  -18.686 7.594   1.00 98.51 346 A 1 
ATOM 2641 C CB  . ALA A 1 346 ? 9.647   -16.232 5.684   1.00 98.17 346 A 1 
ATOM 2642 N N   . ALA A 1 347 ? 11.070  -16.723 8.614   1.00 98.68 347 A 1 
ATOM 2643 C CA  . ALA A 1 347 ? 12.142  -17.181 9.498   1.00 98.72 347 A 1 
ATOM 2644 C C   . ALA A 1 347 ? 11.672  -18.266 10.482  1.00 98.78 347 A 1 
ATOM 2645 O O   . ALA A 1 347 ? 12.402  -19.227 10.716  1.00 98.71 347 A 1 
ATOM 2646 C CB  . ALA A 1 347 ? 12.728  -15.976 10.236  1.00 98.57 347 A 1 
ATOM 2647 N N   . ILE A 1 348 ? 10.450  -18.153 11.015  1.00 98.75 348 A 1 
ATOM 2648 C CA  . ILE A 1 348 ? 9.840   -19.197 11.857  1.00 98.76 348 A 1 
ATOM 2649 C C   . ILE A 1 348 ? 9.709   -20.504 11.062  1.00 98.82 348 A 1 
ATOM 2650 O O   . ILE A 1 348 ? 10.117  -21.560 11.547  1.00 98.72 348 A 1 
ATOM 2651 C CB  . ILE A 1 348 ? 8.470   -18.737 12.423  1.00 98.59 348 A 1 
ATOM 2652 C CG1 . ILE A 1 348 ? 8.621   -17.521 13.368  1.00 98.01 348 A 1 
ATOM 2653 C CG2 . ILE A 1 348 ? 7.784   -19.878 13.204  1.00 97.90 348 A 1 
ATOM 2654 C CD1 . ILE A 1 348 ? 7.303   -16.786 13.659  1.00 95.56 348 A 1 
ATOM 2655 N N   . GLY A 1 349 ? 9.203   -20.438 9.831   1.00 98.76 349 A 1 
ATOM 2656 C CA  . GLY A 1 349 ? 9.085   -21.604 8.955   1.00 98.79 349 A 1 
ATOM 2657 C C   . GLY A 1 349 ? 10.431  -22.241 8.609   1.00 98.83 349 A 1 
ATOM 2658 O O   . GLY A 1 349 ? 10.577  -23.460 8.705   1.00 98.69 349 A 1 
ATOM 2659 N N   . TYR A 1 350 ? 11.443  -21.425 8.283   1.00 98.80 350 A 1 
ATOM 2660 C CA  . TYR A 1 350 ? 12.807  -21.889 8.001   1.00 98.82 350 A 1 
ATOM 2661 C C   . TYR A 1 350 ? 13.421  -22.593 9.219   1.00 98.82 350 A 1 
ATOM 2662 O O   . TYR A 1 350 ? 13.969  -23.688 9.094   1.00 98.67 350 A 1 
ATOM 2663 C CB  . TYR A 1 350 ? 13.675  -20.702 7.552   1.00 98.76 350 A 1 
ATOM 2664 C CG  . TYR A 1 350 ? 15.024  -21.099 6.972   1.00 98.79 350 A 1 
ATOM 2665 C CD1 . TYR A 1 350 ? 16.038  -21.623 7.796   1.00 98.52 350 A 1 
ATOM 2666 C CD2 . TYR A 1 350 ? 15.261  -20.966 5.588   1.00 98.51 350 A 1 
ATOM 2667 C CE1 . TYR A 1 350 ? 17.259  -22.054 7.243   1.00 98.35 350 A 1 
ATOM 2668 C CE2 . TYR A 1 350 ? 16.486  -21.387 5.028   1.00 98.26 350 A 1 
ATOM 2669 C CZ  . TYR A 1 350 ? 17.478  -21.947 5.857   1.00 98.51 350 A 1 
ATOM 2670 O OH  . TYR A 1 350 ? 18.643  -22.395 5.316   1.00 98.14 350 A 1 
ATOM 2671 N N   . SER A 1 351 ? 13.309  -21.981 10.390  1.00 98.85 351 A 1 
ATOM 2672 C CA  . SER A 1 351 ? 13.791  -22.532 11.660  1.00 98.84 351 A 1 
ATOM 2673 C C   . SER A 1 351 ? 13.140  -23.880 11.974  1.00 98.84 351 A 1 
ATOM 2674 O O   . SER A 1 351 ? 13.835  -24.852 12.257  1.00 98.69 351 A 1 
ATOM 2675 C CB  . SER A 1 351 ? 13.510  -21.521 12.773  1.00 98.77 351 A 1 
ATOM 2676 O OG  . SER A 1 351 ? 13.742  -22.062 14.054  1.00 97.62 351 A 1 
ATOM 2677 N N   . ALA A 1 352 ? 11.814  -23.963 11.860  1.00 98.85 352 A 1 
ATOM 2678 C CA  . ALA A 1 352 ? 11.072  -25.183 12.158  1.00 98.80 352 A 1 
ATOM 2679 C C   . ALA A 1 352 ? 11.433  -26.352 11.228  1.00 98.81 352 A 1 
ATOM 2680 O O   . ALA A 1 352 ? 11.477  -27.496 11.675  1.00 98.50 352 A 1 
ATOM 2681 C CB  . ALA A 1 352 ? 9.580   -24.856 12.083  1.00 98.63 352 A 1 
ATOM 2682 N N   . ALA A 1 353 ? 11.688  -26.083 9.943   1.00 98.80 353 A 1 
ATOM 2683 C CA  . ALA A 1 353 ? 12.031  -27.121 8.977   1.00 98.76 353 A 1 
ATOM 2684 C C   . ALA A 1 353 ? 13.512  -27.528 9.031   1.00 98.78 353 A 1 
ATOM 2685 O O   . ALA A 1 353 ? 13.829  -28.702 8.869   1.00 98.32 353 A 1 
ATOM 2686 C CB  . ALA A 1 353 ? 11.635  -26.624 7.591   1.00 98.46 353 A 1 
ATOM 2687 N N   . SER A 1 354 ? 14.421  -26.580 9.275   1.00 98.74 354 A 1 
ATOM 2688 C CA  . SER A 1 354 ? 15.867  -26.839 9.350   1.00 98.68 354 A 1 
ATOM 2689 C C   . SER A 1 354 ? 16.331  -27.371 10.708  1.00 98.64 354 A 1 
ATOM 2690 O O   . SER A 1 354 ? 17.419  -27.934 10.805  1.00 98.09 354 A 1 
ATOM 2691 C CB  . SER A 1 354 ? 16.647  -25.566 9.014   1.00 98.53 354 A 1 
ATOM 2692 O OG  . SER A 1 354 ? 16.337  -24.534 9.931   1.00 98.00 354 A 1 
ATOM 2693 N N   . GLY A 1 355 ? 15.550  -27.171 11.775  1.00 98.67 355 A 1 
ATOM 2694 C CA  . GLY A 1 355 ? 15.948  -27.454 13.157  1.00 98.62 355 A 1 
ATOM 2695 C C   . GLY A 1 355 ? 16.916  -26.427 13.764  1.00 98.74 355 A 1 
ATOM 2696 O O   . GLY A 1 355 ? 17.312  -26.576 14.919  1.00 98.12 355 A 1 
ATOM 2697 N N   . ILE A 1 356 ? 17.293  -25.381 13.019  1.00 98.75 356 A 1 
ATOM 2698 C CA  . ILE A 1 356 ? 18.167  -24.302 13.500  1.00 98.81 356 A 1 
ATOM 2699 C C   . ILE A 1 356 ? 17.347  -23.362 14.402  1.00 98.84 356 A 1 
ATOM 2700 O O   . ILE A 1 356 ? 16.280  -22.907 13.987  1.00 98.70 356 A 1 
ATOM 2701 C CB  . ILE A 1 356 ? 18.812  -23.545 12.316  1.00 98.75 356 A 1 
ATOM 2702 C CG1 . ILE A 1 356 ? 19.619  -24.499 11.405  1.00 98.41 356 A 1 
ATOM 2703 C CG2 . ILE A 1 356 ? 19.720  -22.414 12.835  1.00 98.41 356 A 1 
ATOM 2704 C CD1 . ILE A 1 356 ? 20.094  -23.849 10.099  1.00 97.46 356 A 1 
ATOM 2705 N N   . PRO A 1 357 ? 17.801  -23.021 15.621  1.00 98.82 357 A 1 
ATOM 2706 C CA  . PRO A 1 357 ? 17.019  -22.222 16.557  1.00 98.78 357 A 1 
ATOM 2707 C C   . PRO A 1 357 ? 16.740  -20.805 16.039  1.00 98.83 357 A 1 
ATOM 2708 O O   . PRO A 1 357 ? 17.633  -20.099 15.562  1.00 98.62 357 A 1 
ATOM 2709 C CB  . PRO A 1 357 ? 17.820  -22.212 17.861  1.00 98.40 357 A 1 
ATOM 2710 C CG  . PRO A 1 357 ? 19.255  -22.474 17.406  1.00 95.76 357 A 1 
ATOM 2711 C CD  . PRO A 1 357 ? 19.075  -23.404 16.214  1.00 98.52 357 A 1 
ATOM 2712 N N   . LEU A 1 358 ? 15.490  -20.356 16.203  1.00 98.74 358 A 1 
ATOM 2713 C CA  . LEU A 1 358 ? 15.071  -18.988 15.912  1.00 98.73 358 A 1 
ATOM 2714 C C   . LEU A 1 358 ? 15.469  -18.054 17.060  1.00 98.76 358 A 1 
ATOM 2715 O O   . LEU A 1 358 ? 15.142  -18.312 18.221  1.00 98.35 358 A 1 
ATOM 2716 C CB  . LEU A 1 358 ? 13.552  -18.963 15.685  1.00 98.45 358 A 1 
ATOM 2717 C CG  . LEU A 1 358 ? 13.002  -17.590 15.250  1.00 97.96 358 A 1 
ATOM 2718 C CD1 . LEU A 1 358 ? 13.347  -17.271 13.796  1.00 96.59 358 A 1 
ATOM 2719 C CD2 . LEU A 1 358 ? 11.482  -17.584 15.389  1.00 96.63 358 A 1 
ATOM 2720 N N   . VAL A 1 359 ? 16.104  -16.926 16.738  1.00 98.67 359 A 1 
ATOM 2721 C CA  . VAL A 1 359 ? 16.400  -15.860 17.704  1.00 98.54 359 A 1 
ATOM 2722 C C   . VAL A 1 359 ? 16.026  -14.483 17.144  1.00 98.43 359 A 1 
ATOM 2723 O O   . VAL A 1 359 ? 16.096  -14.263 15.935  1.00 97.76 359 A 1 
ATOM 2724 C CB  . VAL A 1 359 ? 17.869  -15.878 18.177  1.00 98.17 359 A 1 
ATOM 2725 C CG1 . VAL A 1 359 ? 18.255  -17.227 18.802  1.00 96.84 359 A 1 
ATOM 2726 C CG2 . VAL A 1 359 ? 18.868  -15.535 17.074  1.00 96.70 359 A 1 
ATOM 2727 N N   . PRO A 1 360 ? 15.672  -13.507 17.992  1.00 98.16 360 A 1 
ATOM 2728 C CA  . PRO A 1 360 ? 15.561  -12.122 17.555  1.00 97.89 360 A 1 
ATOM 2729 C C   . PRO A 1 360 ? 16.938  -11.586 17.136  1.00 98.00 360 A 1 
ATOM 2730 O O   . PRO A 1 360 ? 17.830  -11.436 17.973  1.00 97.10 360 A 1 
ATOM 2731 C CB  . PRO A 1 360 ? 14.962  -11.352 18.741  1.00 96.84 360 A 1 
ATOM 2732 C CG  . PRO A 1 360 ? 14.334  -12.440 19.613  1.00 94.57 360 A 1 
ATOM 2733 C CD  . PRO A 1 360 ? 15.252  -13.640 19.371  1.00 97.34 360 A 1 
ATOM 2734 N N   . GLY A 1 361 ? 17.121  -11.283 15.849  1.00 97.58 361 A 1 
ATOM 2735 C CA  . GLY A 1 361 ? 18.347  -10.678 15.315  1.00 97.34 361 A 1 
ATOM 2736 C C   . GLY A 1 361 ? 18.394  -9.158  15.455  1.00 97.52 361 A 1 
ATOM 2737 O O   . GLY A 1 361 ? 19.473  -8.570  15.506  1.00 96.24 361 A 1 
ATOM 2738 N N   . PHE A 1 362 ? 17.226  -8.513  15.552  1.00 97.18 362 A 1 
ATOM 2739 C CA  . PHE A 1 362 ? 17.086  -7.062  15.633  1.00 96.89 362 A 1 
ATOM 2740 C C   . PHE A 1 362 ? 16.072  -6.648  16.702  1.00 96.76 362 A 1 
ATOM 2741 O O   . PHE A 1 362 ? 15.031  -7.283  16.873  1.00 95.53 362 A 1 
ATOM 2742 C CB  . PHE A 1 362 ? 16.661  -6.485  14.274  1.00 96.33 362 A 1 
ATOM 2743 C CG  . PHE A 1 362 ? 17.615  -6.761  13.131  1.00 96.73 362 A 1 
ATOM 2744 C CD1 . PHE A 1 362 ? 18.663  -5.867  12.851  1.00 95.33 362 A 1 
ATOM 2745 C CD2 . PHE A 1 362 ? 17.446  -7.910  12.340  1.00 95.64 362 A 1 
ATOM 2746 C CE1 . PHE A 1 362 ? 19.539  -6.117  11.782  1.00 94.87 362 A 1 
ATOM 2747 C CE2 . PHE A 1 362 ? 18.324  -8.164  11.272  1.00 94.79 362 A 1 
ATOM 2748 C CZ  . PHE A 1 362 ? 19.368  -7.268  10.990  1.00 95.21 362 A 1 
ATOM 2749 N N   . ALA A 1 363 ? 16.343  -5.511  17.356  1.00 95.77 363 A 1 
ATOM 2750 C CA  . ALA A 1 363 ? 15.359  -4.759  18.121  1.00 95.10 363 A 1 
ATOM 2751 C C   . ALA A 1 363 ? 14.767  -3.662  17.229  1.00 94.76 363 A 1 
ATOM 2752 O O   . ALA A 1 363 ? 15.493  -2.809  16.710  1.00 92.76 363 A 1 
ATOM 2753 C CB  . ALA A 1 363 ? 16.012  -4.188  19.380  1.00 94.02 363 A 1 
ATOM 2754 N N   . LYS A 1 364 ? 13.439  -3.676  17.058  1.00 91.92 364 A 1 
ATOM 2755 C CA  . LYS A 1 364 ? 12.716  -2.637  16.315  1.00 91.21 364 A 1 
ATOM 2756 C C   . LYS A 1 364 ? 12.408  -1.450  17.223  1.00 91.24 364 A 1 
ATOM 2757 O O   . LYS A 1 364 ? 11.753  -1.605  18.255  1.00 88.14 364 A 1 
ATOM 2758 C CB  . LYS A 1 364 ? 11.448  -3.243  15.696  1.00 88.95 364 A 1 
ATOM 2759 C CG  . LYS A 1 364 ? 10.666  -2.228  14.850  1.00 83.38 364 A 1 
ATOM 2760 C CD  . LYS A 1 364 ? 9.400   -2.887  14.287  1.00 80.35 364 A 1 
ATOM 2761 C CE  . LYS A 1 364 ? 8.529   -1.884  13.536  1.00 72.59 364 A 1 
ATOM 2762 N NZ  . LYS A 1 364 ? 7.231   -2.500  13.175  1.00 66.65 364 A 1 
ATOM 2763 N N   . ASN A 1 365 ? 12.808  -0.256  16.798  1.00 90.07 365 A 1 
ATOM 2764 C CA  . ASN A 1 365 ? 12.382  0.981   17.438  1.00 88.98 365 A 1 
ATOM 2765 C C   . ASN A 1 365 ? 10.934  1.305   17.031  1.00 87.14 365 A 1 
ATOM 2766 O O   . ASN A 1 365 ? 10.655  1.635   15.881  1.00 83.41 365 A 1 
ATOM 2767 C CB  . ASN A 1 365 ? 13.380  2.098   17.100  1.00 87.84 365 A 1 
ATOM 2768 C CG  . ASN A 1 365 ? 13.108  3.372   17.881  1.00 84.67 365 A 1 
ATOM 2769 O OD1 . ASN A 1 365 ? 12.019  3.615   18.376  1.00 78.62 365 A 1 
ATOM 2770 N ND2 . ASN A 1 365 ? 14.097  4.219   18.029  1.00 79.65 365 A 1 
ATOM 2771 N N   . ARG A 1 366 ? 10.014  1.209   17.997  1.00 87.44 366 A 1 
ATOM 2772 C CA  . ARG A 1 366 ? 8.570   1.416   17.791  1.00 85.22 366 A 1 
ATOM 2773 C C   . ARG A 1 366 ? 8.198   2.875   17.496  1.00 83.90 366 A 1 
ATOM 2774 O O   . ARG A 1 366 ? 7.118   3.119   16.975  1.00 77.32 366 A 1 
ATOM 2775 C CB  . ARG A 1 366 ? 7.789   0.921   19.019  1.00 83.73 366 A 1 
ATOM 2776 C CG  . ARG A 1 366 ? 8.017   -0.569  19.318  1.00 78.60 366 A 1 
ATOM 2777 C CD  . ARG A 1 366 ? 7.167   -1.005  20.516  1.00 74.70 366 A 1 
ATOM 2778 N NE  . ARG A 1 366 ? 7.492   -2.380  20.941  1.00 68.27 366 A 1 
ATOM 2779 C CZ  . ARG A 1 366 ? 6.943   -3.041  21.952  1.00 61.54 366 A 1 
ATOM 2780 N NH1 . ARG A 1 366 ? 5.996   -2.523  22.684  1.00 56.12 366 A 1 
ATOM 2781 N NH2 . ARG A 1 366 ? 7.347   -4.246  22.249  1.00 53.69 366 A 1 
ATOM 2782 N N   . TYR A 1 367 ? 9.078   3.817   17.821  1.00 84.27 367 A 1 
ATOM 2783 C CA  . TYR A 1 367 ? 8.836   5.255   17.686  1.00 82.39 367 A 1 
ATOM 2784 C C   . TYR A 1 367 ? 9.340   5.836   16.359  1.00 79.30 367 A 1 
ATOM 2785 O O   . TYR A 1 367 ? 9.110   7.005   16.069  1.00 75.18 367 A 1 
ATOM 2786 C CB  . TYR A 1 367 ? 9.454   5.977   18.888  1.00 81.66 367 A 1 
ATOM 2787 C CG  . TYR A 1 367 ? 8.973   5.429   20.224  1.00 81.43 367 A 1 
ATOM 2788 C CD1 . TYR A 1 367 ? 7.672   5.720   20.678  1.00 76.07 367 A 1 
ATOM 2789 C CD2 . TYR A 1 367 ? 9.816   4.608   20.999  1.00 76.72 367 A 1 
ATOM 2790 C CE1 . TYR A 1 367 ? 7.220   5.202   21.904  1.00 74.57 367 A 1 
ATOM 2791 C CE2 . TYR A 1 367 ? 9.365   4.086   22.226  1.00 73.55 367 A 1 
ATOM 2792 C CZ  . TYR A 1 367 ? 8.068   4.388   22.682  1.00 76.95 367 A 1 
ATOM 2793 O OH  . TYR A 1 367 ? 7.632   3.892   23.869  1.00 74.27 367 A 1 
ATOM 2794 N N   . ILE A 1 368 ? 10.019  5.027   15.543  1.00 79.01 368 A 1 
ATOM 2795 C CA  . ILE A 1 368 ? 10.459  5.429   14.207  1.00 76.54 368 A 1 
ATOM 2796 C C   . ILE A 1 368 ? 9.478   4.870   13.186  1.00 72.50 368 A 1 
ATOM 2797 O O   . ILE A 1 368 ? 9.497   3.682   12.855  1.00 65.68 368 A 1 
ATOM 2798 C CB  . ILE A 1 368 ? 11.926  5.041   13.950  1.00 75.67 368 A 1 
ATOM 2799 C CG1 . ILE A 1 368 ? 12.794  5.730   15.032  1.00 72.61 368 A 1 
ATOM 2800 C CG2 . ILE A 1 368 ? 12.353  5.474   12.532  1.00 72.04 368 A 1 
ATOM 2801 C CD1 . ILE A 1 368 ? 14.290  5.523   14.849  1.00 65.78 368 A 1 
ATOM 2802 N N   . GLY A 1 369 ? 8.617   5.760   12.687  1.00 64.32 369 A 1 
ATOM 2803 C CA  . GLY A 1 369 ? 7.656   5.464   11.627  1.00 61.30 369 A 1 
ATOM 2804 C C   . GLY A 1 369 ? 8.316   5.420   10.250  1.00 60.69 369 A 1 
ATOM 2805 O O   . GLY A 1 369 ? 9.122   4.542   9.938   1.00 56.43 369 A 1 
ATOM 2806 N N   . ARG A 1 370 ? 7.973   6.394   9.411   1.00 51.98 370 A 1 
ATOM 2807 C CA  . ARG A 1 370 ? 8.342   6.453   7.996   1.00 51.60 370 A 1 
ATOM 2808 C C   . ARG A 1 370 ? 9.830   6.793   7.799   1.00 51.94 370 A 1 
ATOM 2809 O O   . ARG A 1 370 ? 10.211  7.959   7.860   1.00 49.44 370 A 1 
ATOM 2810 C CB  . ARG A 1 370 ? 7.446   7.479   7.295   1.00 47.63 370 A 1 
ATOM 2811 C CG  . ARG A 1 370 ? 5.933   7.276   7.482   1.00 44.22 370 A 1 
ATOM 2812 C CD  . ARG A 1 370 ? 5.197   8.354   6.682   1.00 42.60 370 A 1 
ATOM 2813 N NE  . ARG A 1 370 ? 3.789   8.538   7.072   1.00 37.85 370 A 1 
ATOM 2814 C CZ  . ARG A 1 370 ? 2.935   9.324   6.447   1.00 34.52 370 A 1 
ATOM 2815 N NH1 . ARG A 1 370 ? 3.186   9.867   5.299   1.00 32.21 370 A 1 
ATOM 2816 N NH2 . ARG A 1 370 ? 1.786   9.616   6.975   1.00 31.75 370 A 1 
ATOM 2817 N N   . SER A 1 371 ? 10.660  5.802   7.479   1.00 54.34 371 A 1 
ATOM 2818 C CA  . SER A 1 371 ? 12.083  6.021   7.156   1.00 53.40 371 A 1 
ATOM 2819 C C   . SER A 1 371 ? 12.325  6.698   5.796   1.00 53.70 371 A 1 
ATOM 2820 O O   . SER A 1 371 ? 13.437  7.128   5.512   1.00 50.87 371 A 1 
ATOM 2821 C CB  . SER A 1 371 ? 12.858  4.697   7.245   1.00 49.72 371 A 1 
ATOM 2822 O OG  . SER A 1 371 ? 12.236  3.677   6.488   1.00 45.23 371 A 1 
ATOM 2823 N N   . PHE A 1 372 ? 11.291  6.832   4.952   1.00 50.80 372 A 1 
ATOM 2824 C CA  . PHE A 1 372 ? 11.389  7.422   3.609   1.00 50.31 372 A 1 
ATOM 2825 C C   . PHE A 1 372 ? 11.206  8.948   3.563   1.00 51.18 372 A 1 
ATOM 2826 O O   . PHE A 1 372 ? 11.382  9.533   2.498   1.00 49.05 372 A 1 
ATOM 2827 C CB  . PHE A 1 372 ? 10.382  6.724   2.688   1.00 46.63 372 A 1 
ATOM 2828 C CG  . PHE A 1 372 ? 8.922   6.969   3.036   1.00 43.81 372 A 1 
ATOM 2829 C CD1 . PHE A 1 372 ? 8.185   5.987   3.722   1.00 39.60 372 A 1 
ATOM 2830 C CD2 . PHE A 1 372 ? 8.292   8.161   2.642   1.00 39.19 372 A 1 
ATOM 2831 C CE1 . PHE A 1 372 ? 6.826   6.189   3.996   1.00 35.26 372 A 1 
ATOM 2832 C CE2 . PHE A 1 372 ? 6.931   8.371   2.922   1.00 35.60 372 A 1 
ATOM 2833 C CZ  . PHE A 1 372 ? 6.197   7.380   3.591   1.00 35.40 372 A 1 
ATOM 2834 N N   . ILE A 1 373 ? 10.858  9.597   4.673   1.00 54.58 373 A 1 
ATOM 2835 C CA  . ILE A 1 373 ? 10.664  11.063  4.731   1.00 54.96 373 A 1 
ATOM 2836 C C   . ILE A 1 373 ? 11.998  11.808  4.556   1.00 56.72 373 A 1 
ATOM 2837 O O   . ILE A 1 373 ? 12.020  12.980  4.193   1.00 53.41 373 A 1 
ATOM 2838 C CB  . ILE A 1 373 ? 9.944   11.460  6.044   1.00 50.82 373 A 1 
ATOM 2839 C CG1 . ILE A 1 373 ? 8.558   10.782  6.114   1.00 46.86 373 A 1 
ATOM 2840 C CG2 . ILE A 1 373 ? 9.784   12.984  6.187   1.00 45.69 373 A 1 
ATOM 2841 C CD1 . ILE A 1 373 ? 7.806   11.027  7.429   1.00 42.07 373 A 1 
ATOM 2842 N N   . TYR A 1 374 ? 13.118  11.132  4.786   1.00 57.82 374 A 1 
ATOM 2843 C CA  . TYR A 1 374 ? 14.430  11.760  4.697   1.00 61.23 374 A 1 
ATOM 2844 C C   . TYR A 1 374 ? 14.874  11.940  3.235   1.00 61.87 374 A 1 
ATOM 2845 O O   . TYR A 1 374 ? 14.995  10.956  2.499   1.00 58.23 374 A 1 
ATOM 2846 C CB  . TYR A 1 374 ? 15.431  10.955  5.525   1.00 58.85 374 A 1 
ATOM 2847 C CG  . TYR A 1 374 ? 15.080  10.922  7.000   1.00 57.79 374 A 1 
ATOM 2848 C CD1 . TYR A 1 374 ? 15.300  12.059  7.804   1.00 53.53 374 A 1 
ATOM 2849 C CD2 . TYR A 1 374 ? 14.491  9.771   7.563   1.00 54.19 374 A 1 
ATOM 2850 C CE1 . TYR A 1 374 ? 14.949  12.041  9.166   1.00 52.04 374 A 1 
ATOM 2851 C CE2 . TYR A 1 374 ? 14.138  9.752   8.925   1.00 52.72 374 A 1 
ATOM 2852 C CZ  . TYR A 1 374 ? 14.369  10.887  9.731   1.00 56.89 374 A 1 
ATOM 2853 O OH  . TYR A 1 374 ? 14.030  10.865  11.052  1.00 54.20 374 A 1 
ATOM 2854 N N   . PRO A 1 375 ? 15.145  13.186  2.794   1.00 55.20 375 A 1 
ATOM 2855 C CA  . PRO A 1 375 ? 15.462  13.494  1.396   1.00 56.04 375 A 1 
ATOM 2856 C C   . PRO A 1 375 ? 16.848  12.993  0.966   1.00 56.83 375 A 1 
ATOM 2857 O O   . PRO A 1 375 ? 17.056  12.701  -0.206  1.00 56.17 375 A 1 
ATOM 2858 C CB  . PRO A 1 375 ? 15.331  15.020  1.285   1.00 52.67 375 A 1 
ATOM 2859 C CG  . PRO A 1 375 ? 15.602  15.520  2.706   1.00 53.10 375 A 1 
ATOM 2860 C CD  . PRO A 1 375 ? 15.037  14.409  3.578   1.00 58.20 375 A 1 
ATOM 2861 N N   . ILE A 1 376 ? 17.785  12.832  1.912   1.00 65.19 376 A 1 
ATOM 2862 C CA  . ILE A 1 376 ? 19.185  12.480  1.632   1.00 69.55 376 A 1 
ATOM 2863 C C   . ILE A 1 376 ? 19.431  10.988  1.915   1.00 70.45 376 A 1 
ATOM 2864 O O   . ILE A 1 376 ? 19.000  10.462  2.943   1.00 67.17 376 A 1 
ATOM 2865 C CB  . ILE A 1 376 ? 20.138  13.401  2.438   1.00 68.23 376 A 1 
ATOM 2866 C CG1 . ILE A 1 376 ? 19.849  14.898  2.157   1.00 63.23 376 A 1 
ATOM 2867 C CG2 . ILE A 1 376 ? 21.609  13.080  2.115   1.00 65.00 376 A 1 
ATOM 2868 C CD1 . ILE A 1 376 ? 20.625  15.871  3.051   1.00 58.27 376 A 1 
ATOM 2869 N N   . GLN A 1 377 ? 20.186  10.300  1.043   1.00 66.37 377 A 1 
ATOM 2870 C CA  . GLN A 1 377 ? 20.489  8.864   1.155   1.00 68.06 377 A 1 
ATOM 2871 C C   . GLN A 1 377 ? 21.150  8.490   2.497   1.00 70.45 377 A 1 
ATOM 2872 O O   . GLN A 1 377 ? 20.726  7.526   3.142   1.00 69.06 377 A 1 
ATOM 2873 C CB  . GLN A 1 377 ? 21.363  8.452   -0.044  1.00 66.12 377 A 1 
ATOM 2874 C CG  . GLN A 1 377 ? 21.710  6.955   -0.086  1.00 60.26 377 A 1 
ATOM 2875 C CD  . GLN A 1 377 ? 20.507  6.020   -0.173  1.00 55.70 377 A 1 
ATOM 2876 O OE1 . GLN A 1 377 ? 19.386  6.387   -0.506  1.00 54.10 377 A 1 
ATOM 2877 N NE2 . GLN A 1 377 ? 20.700  4.766   0.151   1.00 50.57 377 A 1 
ATOM 2878 N N   . SER A 1 378 ? 22.109  9.290   2.970   1.00 73.23 378 A 1 
ATOM 2879 C CA  . SER A 1 378 ? 22.759  9.083   4.277   1.00 74.85 378 A 1 
ATOM 2880 C C   . SER A 1 378 ? 21.777  9.166   5.452   1.00 76.68 378 A 1 
ATOM 2881 O O   . SER A 1 378 ? 21.887  8.407   6.419   1.00 75.04 378 A 1 
ATOM 2882 C CB  . SER A 1 378 ? 23.876  10.118  4.464   1.00 73.76 378 A 1 
ATOM 2883 O OG  . SER A 1 378 ? 23.363  11.434  4.336   1.00 68.03 378 A 1 
ATOM 2884 N N   . GLN A 1 379 ? 20.767  10.027  5.356   1.00 70.84 379 A 1 
ATOM 2885 C CA  . GLN A 1 379 ? 19.707  10.133  6.361   1.00 71.93 379 A 1 
ATOM 2886 C C   . GLN A 1 379 ? 18.768  8.921   6.316   1.00 72.64 379 A 1 
ATOM 2887 O O   . GLN A 1 379 ? 18.325  8.463   7.371   1.00 71.77 379 A 1 
ATOM 2888 C CB  . GLN A 1 379 ? 18.907  11.425  6.162   1.00 71.91 379 A 1 
ATOM 2889 C CG  . GLN A 1 379 ? 19.717  12.700  6.415   1.00 69.14 379 A 1 
ATOM 2890 C CD  . GLN A 1 379 ? 18.905  13.963  6.142   1.00 67.26 379 A 1 
ATOM 2891 O OE1 . GLN A 1 379 ? 17.915  13.957  5.428   1.00 63.85 379 A 1 
ATOM 2892 N NE2 . GLN A 1 379 ? 19.300  15.095  6.673   1.00 62.55 379 A 1 
ATOM 2893 N N   . ARG A 1 380 ? 18.512  8.348   5.125   1.00 68.11 380 A 1 
ATOM 2894 C CA  . ARG A 1 380 ? 17.720  7.112   4.978   1.00 68.56 380 A 1 
ATOM 2895 C C   . ARG A 1 380 ? 18.451  5.903   5.557   1.00 71.31 380 A 1 
ATOM 2896 O O   . ARG A 1 380 ? 17.841  5.125   6.283   1.00 71.07 380 A 1 
ATOM 2897 C CB  . ARG A 1 380 ? 17.359  6.858   3.512   1.00 66.30 380 A 1 
ATOM 2898 C CG  . ARG A 1 380 ? 16.432  7.937   2.945   1.00 61.38 380 A 1 
ATOM 2899 C CD  . ARG A 1 380 ? 16.112  7.620   1.485   1.00 61.88 380 A 1 
ATOM 2900 N NE  . ARG A 1 380 ? 15.318  8.695   0.861   1.00 56.25 380 A 1 
ATOM 2901 C CZ  . ARG A 1 380 ? 15.129  8.875   -0.432  1.00 52.13 380 A 1 
ATOM 2902 N NH1 . ARG A 1 380 ? 15.572  8.030   -1.325  1.00 48.96 380 A 1 
ATOM 2903 N NH2 . ARG A 1 380 ? 14.497  9.932   -0.858  1.00 47.70 380 A 1 
ATOM 2904 N N   . GLU A 1 381 ? 19.743  5.764   5.284   1.00 70.65 381 A 1 
ATOM 2905 C CA  . GLU A 1 381 ? 20.572  4.706   5.874   1.00 72.20 381 A 1 
ATOM 2906 C C   . GLU A 1 381 ? 20.620  4.819   7.404   1.00 74.46 381 A 1 
ATOM 2907 O O   . GLU A 1 381 ? 20.442  3.823   8.110   1.00 73.42 381 A 1 
ATOM 2908 C CB  . GLU A 1 381 ? 21.992  4.761   5.299   1.00 70.24 381 A 1 
ATOM 2909 C CG  . GLU A 1 381 ? 22.025  4.304   3.831   1.00 66.50 381 A 1 
ATOM 2910 C CD  . GLU A 1 381 ? 23.436  4.318   3.223   1.00 64.15 381 A 1 
ATOM 2911 O OE1 . GLU A 1 381 ? 23.525  3.961   2.021   1.00 59.87 381 A 1 
ATOM 2912 O OE2 . GLU A 1 381 ? 24.403  4.626   3.959   1.00 60.17 381 A 1 
ATOM 2913 N N   . ASN A 1 382 ? 20.765  6.039   7.923   1.00 77.53 382 A 1 
ATOM 2914 C CA  . ASN A 1 382 ? 20.669  6.290   9.357   1.00 79.37 382 A 1 
ATOM 2915 C C   . ASN A 1 382 ? 19.281  5.939   9.907   1.00 81.17 382 A 1 
ATOM 2916 O O   . ASN A 1 382 ? 19.195  5.316   10.964  1.00 80.06 382 A 1 
ATOM 2917 C CB  . ASN A 1 382 ? 21.050  7.749   9.651   1.00 77.59 382 A 1 
ATOM 2918 C CG  . ASN A 1 382 ? 22.548  7.986   9.585   1.00 69.73 382 A 1 
ATOM 2919 O OD1 . ASN A 1 382 ? 23.359  7.082   9.679   1.00 65.58 382 A 1 
ATOM 2920 N ND2 . ASN A 1 382 ? 22.970  9.222   9.465   1.00 64.31 382 A 1 
ATOM 2921 N N   . ALA A 1 383 ? 18.200  6.259   9.189   1.00 78.50 383 A 1 
ATOM 2922 C CA  . ALA A 1 383 ? 16.845  5.909   9.610   1.00 78.25 383 A 1 
ATOM 2923 C C   . ALA A 1 383 ? 16.619  4.390   9.671   1.00 80.21 383 A 1 
ATOM 2924 O O   . ALA A 1 383 ? 15.960  3.917   10.595  1.00 78.50 383 A 1 
ATOM 2925 C CB  . ALA A 1 383 ? 15.842  6.590   8.678   1.00 75.67 383 A 1 
ATOM 2926 N N   . VAL A 1 384 ? 17.195  3.608   8.736   1.00 79.35 384 A 1 
ATOM 2927 C CA  . VAL A 1 384 ? 17.161  2.135   8.797   1.00 80.72 384 A 1 
ATOM 2928 C C   . VAL A 1 384 ? 17.907  1.633   10.033  1.00 83.26 384 A 1 
ATOM 2929 O O   . VAL A 1 384 ? 17.356  0.826   10.780  1.00 82.83 384 A 1 
ATOM 2930 C CB  . VAL A 1 384 ? 17.723  1.492   7.511   1.00 79.41 384 A 1 
ATOM 2931 C CG1 . VAL A 1 384 ? 17.826  -0.039  7.619   1.00 72.98 384 A 1 
ATOM 2932 C CG2 . VAL A 1 384 ? 16.816  1.797   6.312   1.00 74.85 384 A 1 
ATOM 2933 N N   . ASN A 1 385 ? 19.112  2.146   10.305  1.00 83.29 385 A 1 
ATOM 2934 C CA  . ASN A 1 385 ? 19.893  1.773   11.488  1.00 84.42 385 A 1 
ATOM 2935 C C   . ASN A 1 385 ? 19.198  2.177   12.800  1.00 86.83 385 A 1 
ATOM 2936 O O   . ASN A 1 385 ? 19.254  1.435   13.779  1.00 85.67 385 A 1 
ATOM 2937 C CB  . ASN A 1 385 ? 21.284  2.423   11.405  1.00 82.29 385 A 1 
ATOM 2938 C CG  . ASN A 1 385 ? 22.167  1.852   10.310  1.00 77.50 385 A 1 
ATOM 2939 O OD1 . ASN A 1 385 ? 22.227  0.665   10.047  1.00 72.08 385 A 1 
ATOM 2940 N ND2 . ASN A 1 385 ? 22.934  2.691   9.653   1.00 70.44 385 A 1 
ATOM 2941 N N   . LEU A 1 386 ? 18.518  3.326   12.823  1.00 85.88 386 A 1 
ATOM 2942 C CA  . LEU A 1 386 ? 17.735  3.764   13.983  1.00 86.70 386 A 1 
ATOM 2943 C C   . LEU A 1 386 ? 16.469  2.921   14.180  1.00 87.71 386 A 1 
ATOM 2944 O O   . LEU A 1 386 ? 16.015  2.751   15.313  1.00 86.42 386 A 1 
ATOM 2945 C CB  . LEU A 1 386 ? 17.367  5.246   13.803  1.00 85.87 386 A 1 
ATOM 2946 C CG  . LEU A 1 386 ? 18.526  6.246   13.974  1.00 81.10 386 A 1 
ATOM 2947 C CD1 . LEU A 1 386 ? 18.051  7.640   13.546  1.00 77.39 386 A 1 
ATOM 2948 C CD2 . LEU A 1 386 ? 19.004  6.323   15.423  1.00 77.56 386 A 1 
ATOM 2949 N N   . LYS A 1 387 ? 15.884  2.407   13.082  1.00 87.09 387 A 1 
ATOM 2950 C CA  . LYS A 1 387 ? 14.672  1.578   13.123  1.00 87.51 387 A 1 
ATOM 2951 C C   . LYS A 1 387 ? 14.973  0.141   13.542  1.00 89.85 387 A 1 
ATOM 2952 O O   . LYS A 1 387 ? 14.174  -0.443  14.276  1.00 87.93 387 A 1 
ATOM 2953 C CB  . LYS A 1 387 ? 13.965  1.653   11.762  1.00 84.52 387 A 1 
ATOM 2954 C CG  . LYS A 1 387 ? 12.598  0.956   11.784  1.00 77.02 387 A 1 
ATOM 2955 C CD  . LYS A 1 387 ? 11.858  1.140   10.457  1.00 73.35 387 A 1 
ATOM 2956 C CE  . LYS A 1 387 ? 10.486  0.459   10.531  1.00 66.55 387 A 1 
ATOM 2957 N NZ  . LYS A 1 387 ? 9.711   0.634   9.273   1.00 60.10 387 A 1 
ATOM 2958 N N   . LEU A 1 388 ? 16.080  -0.441  13.069  1.00 89.61 388 A 1 
ATOM 2959 C CA  . LEU A 1 388 ? 16.457  -1.839  13.278  1.00 91.07 388 A 1 
ATOM 2960 C C   . LEU A 1 388 ? 17.881  -1.931  13.830  1.00 92.15 388 A 1 
ATOM 2961 O O   . LEU A 1 388 ? 18.857  -1.871  13.080  1.00 90.59 388 A 1 
ATOM 2962 C CB  . LEU A 1 388 ? 16.319  -2.629  11.961  1.00 90.60 388 A 1 
ATOM 2963 C CG  . LEU A 1 388 ? 14.893  -2.720  11.389  1.00 89.72 388 A 1 
ATOM 2964 C CD1 . LEU A 1 388 ? 14.910  -3.512  10.083  1.00 86.38 388 A 1 
ATOM 2965 C CD2 . LEU A 1 388 ? 13.919  -3.408  12.346  1.00 87.24 388 A 1 
ATOM 2966 N N   . ASN A 1 389 ? 18.003  -2.108  15.145  1.00 94.50 389 A 1 
ATOM 2967 C CA  . ASN A 1 389 ? 19.287  -2.287  15.813  1.00 94.90 389 A 1 
ATOM 2968 C C   . ASN A 1 389 ? 19.597  -3.782  15.990  1.00 96.06 389 A 1 
ATOM 2969 O O   . ASN A 1 389 ? 18.765  -4.493  16.565  1.00 95.44 389 A 1 
ATOM 2970 C CB  . ASN A 1 389 ? 19.272  -1.548  17.156  1.00 93.00 389 A 1 
ATOM 2971 C CG  . ASN A 1 389 ? 19.313  -0.046  16.966  1.00 85.98 389 A 1 
ATOM 2972 O OD1 . ASN A 1 389 ? 20.088  0.481   16.190  1.00 76.93 389 A 1 
ATOM 2973 N ND2 . ASN A 1 389 ? 18.493  0.693   17.667  1.00 76.50 389 A 1 
ATOM 2974 N N   . PRO A 1 390 ? 20.760  -4.290  15.545  1.00 96.81 390 A 1 
ATOM 2975 C CA  . PRO A 1 390 ? 21.125  -5.691  15.734  1.00 97.16 390 A 1 
ATOM 2976 C C   . PRO A 1 390 ? 21.338  -6.013  17.222  1.00 97.44 390 A 1 
ATOM 2977 O O   . PRO A 1 390 ? 21.901  -5.221  17.979  1.00 96.46 390 A 1 
ATOM 2978 C CB  . PRO A 1 390 ? 22.391  -5.901  14.902  1.00 96.05 390 A 1 
ATOM 2979 C CG  . PRO A 1 390 ? 23.026  -4.514  14.871  1.00 92.66 390 A 1 
ATOM 2980 C CD  . PRO A 1 390 ? 21.831  -3.571  14.863  1.00 96.01 390 A 1 
ATOM 2981 N N   . LEU A 1 391 ? 20.905  -7.212  17.642  1.00 97.13 391 A 1 
ATOM 2982 C CA  . LEU A 1 391 ? 21.043  -7.703  19.012  1.00 97.25 391 A 1 
ATOM 2983 C C   . LEU A 1 391 ? 22.332  -8.518  19.150  1.00 97.58 391 A 1 
ATOM 2984 O O   . LEU A 1 391 ? 22.316  -9.744  19.024  1.00 96.83 391 A 1 
ATOM 2985 C CB  . LEU A 1 391 ? 19.791  -8.513  19.403  1.00 96.49 391 A 1 
ATOM 2986 C CG  . LEU A 1 391 ? 18.509  -7.677  19.570  1.00 93.23 391 A 1 
ATOM 2987 C CD1 . LEU A 1 391 ? 17.325  -8.606  19.830  1.00 89.59 391 A 1 
ATOM 2988 C CD2 . LEU A 1 391 ? 18.610  -6.701  20.745  1.00 90.04 391 A 1 
ATOM 2989 N N   . SER A 1 392 ? 23.451  -7.847  19.459  1.00 97.64 392 A 1 
ATOM 2990 C CA  . SER A 1 392 ? 24.777  -8.479  19.584  1.00 97.59 392 A 1 
ATOM 2991 C C   . SER A 1 392 ? 24.787  -9.698  20.512  1.00 98.03 392 A 1 
ATOM 2992 O O   . SER A 1 392 ? 25.444  -10.684 20.204  1.00 97.30 392 A 1 
ATOM 2993 C CB  . SER A 1 392 ? 25.815  -7.470  20.090  1.00 96.42 392 A 1 
ATOM 2994 O OG  . SER A 1 392 ? 25.818  -6.315  19.284  1.00 83.50 392 A 1 
ATOM 2995 N N   . ALA A 1 393 ? 24.009  -9.691  21.593  1.00 97.97 393 A 1 
ATOM 2996 C CA  . ALA A 1 393 ? 23.884  -10.829 22.510  1.00 97.94 393 A 1 
ATOM 2997 C C   . ALA A 1 393 ? 23.404  -12.127 21.830  1.00 98.24 393 A 1 
ATOM 2998 O O   . ALA A 1 393 ? 23.751  -13.219 22.273  1.00 97.51 393 A 1 
ATOM 2999 C CB  . ALA A 1 393 ? 22.917  -10.420 23.629  1.00 97.35 393 A 1 
ATOM 3000 N N   . ASN A 1 394 ? 22.624  -12.015 20.748  1.00 98.04 394 A 1 
ATOM 3001 C CA  . ASN A 1 394 ? 22.080  -13.160 20.024  1.00 98.18 394 A 1 
ATOM 3002 C C   . ASN A 1 394 ? 22.906  -13.536 18.791  1.00 98.45 394 A 1 
ATOM 3003 O O   . ASN A 1 394 ? 22.840  -14.687 18.370  1.00 97.86 394 A 1 
ATOM 3004 C CB  . ASN A 1 394 ? 20.618  -12.860 19.650  1.00 97.79 394 A 1 
ATOM 3005 C CG  . ASN A 1 394 ? 19.693  -12.835 20.854  1.00 97.40 394 A 1 
ATOM 3006 O OD1 . ASN A 1 394 ? 20.008  -13.290 21.941  1.00 93.04 394 A 1 
ATOM 3007 N ND2 . ASN A 1 394 ? 18.502  -12.310 20.689  1.00 93.56 394 A 1 
ATOM 3008 N N   . VAL A 1 395 ? 23.662  -12.599 18.231  1.00 98.34 395 A 1 
ATOM 3009 C CA  . VAL A 1 395 ? 24.308  -12.754 16.914  1.00 98.36 395 A 1 
ATOM 3010 C C   . VAL A 1 395 ? 25.839  -12.833 16.955  1.00 98.59 395 A 1 
ATOM 3011 O O   . VAL A 1 395 ? 26.436  -13.361 16.025  1.00 98.32 395 A 1 
ATOM 3012 C CB  . VAL A 1 395 ? 23.841  -11.658 15.936  1.00 97.70 395 A 1 
ATOM 3013 C CG1 . VAL A 1 395 ? 22.303  -11.614 15.827  1.00 96.22 395 A 1 
ATOM 3014 C CG2 . VAL A 1 395 ? 24.350  -10.252 16.280  1.00 96.03 395 A 1 
ATOM 3015 N N   . ALA A 1 396 ? 26.488  -12.325 18.003  1.00 98.45 396 A 1 
ATOM 3016 C CA  . ALA A 1 396 ? 27.945  -12.274 18.074  1.00 98.52 396 A 1 
ATOM 3017 C C   . ALA A 1 396 ? 28.565  -13.684 18.083  1.00 98.63 396 A 1 
ATOM 3018 O O   . ALA A 1 396 ? 28.137  -14.558 18.835  1.00 98.15 396 A 1 
ATOM 3019 C CB  . ALA A 1 396 ? 28.377  -11.454 19.293  1.00 98.04 396 A 1 
ATOM 3020 N N   . GLY A 1 397 ? 29.582  -13.884 17.238  1.00 98.39 397 A 1 
ATOM 3021 C CA  . GLY A 1 397 ? 30.299  -15.150 17.080  1.00 98.47 397 A 1 
ATOM 3022 C C   . GLY A 1 397 ? 29.531  -16.248 16.335  1.00 98.66 397 A 1 
ATOM 3023 O O   . GLY A 1 397 ? 30.080  -17.333 16.176  1.00 98.03 397 A 1 
ATOM 3024 N N   . LYS A 1 398 ? 28.306  -15.991 15.871  1.00 98.73 398 A 1 
ATOM 3025 C CA  . LYS A 1 398 ? 27.435  -16.996 15.251  1.00 98.76 398 A 1 
ATOM 3026 C C   . LYS A 1 398 ? 27.331  -16.847 13.737  1.00 98.83 398 A 1 
ATOM 3027 O O   . LYS A 1 398 ? 27.394  -15.739 13.197  1.00 98.63 398 A 1 
ATOM 3028 C CB  . LYS A 1 398 ? 26.039  -16.951 15.887  1.00 98.55 398 A 1 
ATOM 3029 C CG  . LYS A 1 398 ? 26.074  -17.319 17.375  1.00 97.57 398 A 1 
ATOM 3030 C CD  . LYS A 1 398 ? 24.655  -17.275 17.932  1.00 96.16 398 A 1 
ATOM 3031 C CE  . LYS A 1 398 ? 24.663  -17.491 19.443  1.00 92.90 398 A 1 
ATOM 3032 N NZ  . LYS A 1 398 ? 23.353  -17.095 20.013  1.00 86.57 398 A 1 
ATOM 3033 N N   . LYS A 1 399 ? 27.082  -17.984 13.076  1.00 98.79 399 A 1 
ATOM 3034 C CA  . LYS A 1 399 ? 26.614  -18.067 11.690  1.00 98.83 399 A 1 
ATOM 3035 C C   . LYS A 1 399 ? 25.099  -17.894 11.667  1.00 98.84 399 A 1 
ATOM 3036 O O   . LYS A 1 399 ? 24.380  -18.608 12.371  1.00 98.58 399 A 1 
ATOM 3037 C CB  . LYS A 1 399 ? 26.991  -19.408 11.069  1.00 98.65 399 A 1 
ATOM 3038 C CG  . LYS A 1 399 ? 28.489  -19.721 11.151  1.00 97.80 399 A 1 
ATOM 3039 C CD  . LYS A 1 399 ? 28.760  -20.989 10.342  1.00 96.63 399 A 1 
ATOM 3040 C CE  . LYS A 1 399 ? 30.250  -21.324 10.349  1.00 91.40 399 A 1 
ATOM 3041 N NZ  . LYS A 1 399 ? 30.601  -22.014 9.092   1.00 86.57 399 A 1 
ATOM 3042 N N   . ILE A 1 400 ? 24.601  -16.944 10.874  1.00 98.76 400 A 1 
ATOM 3043 C CA  . ILE A 1 400 ? 23.201  -16.513 10.898  1.00 98.69 400 A 1 
ATOM 3044 C C   . ILE A 1 400 ? 22.548  -16.781 9.549   1.00 98.78 400 A 1 
ATOM 3045 O O   . ILE A 1 400 ? 23.042  -16.320 8.522   1.00 98.47 400 A 1 
ATOM 3046 C CB  . ILE A 1 400 ? 23.097  -15.016 11.266  1.00 97.79 400 A 1 
ATOM 3047 C CG1 . ILE A 1 400 ? 23.821  -14.726 12.601  1.00 93.01 400 A 1 
ATOM 3048 C CG2 . ILE A 1 400 ? 21.624  -14.572 11.331  1.00 93.83 400 A 1 
ATOM 3049 C CD1 . ILE A 1 400 ? 23.840  -13.249 12.955  1.00 85.76 400 A 1 
ATOM 3050 N N   . VAL A 1 401 ? 21.384  -17.428 9.554   1.00 98.80 401 A 1 
ATOM 3051 C CA  . VAL A 1 401 ? 20.438  -17.348 8.436   1.00 98.81 401 A 1 
ATOM 3052 C C   . VAL A 1 401 ? 19.563  -16.117 8.645   1.00 98.78 401 A 1 
ATOM 3053 O O   . VAL A 1 401 ? 18.798  -16.059 9.608   1.00 98.53 401 A 1 
ATOM 3054 C CB  . VAL A 1 401 ? 19.579  -18.613 8.308   1.00 98.70 401 A 1 
ATOM 3055 C CG1 . VAL A 1 401 ? 18.680  -18.531 7.069   1.00 97.96 401 A 1 
ATOM 3056 C CG2 . VAL A 1 401 ? 20.450  -19.865 8.177   1.00 97.89 401 A 1 
ATOM 3057 N N   . LEU A 1 402 ? 19.675  -15.123 7.764   1.00 98.58 402 A 1 
ATOM 3058 C CA  . LEU A 1 402 ? 18.833  -13.929 7.780   1.00 98.47 402 A 1 
ATOM 3059 C C   . LEU A 1 402 ? 17.760  -14.044 6.698   1.00 98.47 402 A 1 
ATOM 3060 O O   . LEU A 1 402 ? 18.090  -14.067 5.514   1.00 98.00 402 A 1 
ATOM 3061 C CB  . LEU A 1 402 ? 19.713  -12.677 7.608   1.00 98.14 402 A 1 
ATOM 3062 C CG  . LEU A 1 402 ? 18.910  -11.361 7.621   1.00 97.49 402 A 1 
ATOM 3063 C CD1 . LEU A 1 402 ? 18.198  -11.132 8.956   1.00 96.28 402 A 1 
ATOM 3064 C CD2 . LEU A 1 402 ? 19.848  -10.179 7.368   1.00 96.32 402 A 1 
ATOM 3065 N N   . VAL A 1 403 ? 16.490  -14.088 7.095   1.00 98.25 403 A 1 
ATOM 3066 C CA  . VAL A 1 403 ? 15.340  -14.194 6.186   1.00 98.19 403 A 1 
ATOM 3067 C C   . VAL A 1 403 ? 14.676  -12.827 6.021   1.00 97.61 403 A 1 
ATOM 3068 O O   . VAL A 1 403 ? 14.327  -12.180 7.009   1.00 96.86 403 A 1 
ATOM 3069 C CB  . VAL A 1 403 ? 14.338  -15.266 6.651   1.00 98.21 403 A 1 
ATOM 3070 C CG1 . VAL A 1 403 ? 13.281  -15.520 5.571   1.00 97.53 403 A 1 
ATOM 3071 C CG2 . VAL A 1 403 ? 15.025  -16.607 6.958   1.00 97.52 403 A 1 
ATOM 3072 N N   . ASP A 1 404 ? 14.486  -12.392 4.765   1.00 96.58 404 A 1 
ATOM 3073 C CA  . ASP A 1 404 ? 13.736  -11.185 4.380   1.00 96.25 404 A 1 
ATOM 3074 C C   . ASP A 1 404 ? 12.702  -11.517 3.291   1.00 96.43 404 A 1 
ATOM 3075 O O   . ASP A 1 404 ? 12.725  -12.601 2.699   1.00 95.22 404 A 1 
ATOM 3076 C CB  . ASP A 1 404 ? 14.715  -10.071 3.936   1.00 95.20 404 A 1 
ATOM 3077 C CG  . ASP A 1 404 ? 14.167  -8.633  4.024   1.00 93.47 404 A 1 
ATOM 3078 O OD1 . ASP A 1 404 ? 13.025  -8.420  4.486   1.00 90.39 404 A 1 
ATOM 3079 O OD2 . ASP A 1 404 ? 14.900  -7.673  3.677   1.00 89.63 404 A 1 
ATOM 3080 N N   . ASP A 1 405 ? 11.770  -10.591 3.017   1.00 93.51 405 A 1 
ATOM 3081 C CA  . ASP A 1 405 ? 10.694  -10.786 2.047   1.00 93.18 405 A 1 
ATOM 3082 C C   . ASP A 1 405 ? 11.177  -10.671 0.595   1.00 93.34 405 A 1 
ATOM 3083 O O   . ASP A 1 405 ? 10.814  -11.485 -0.255  1.00 89.99 405 A 1 
ATOM 3084 C CB  . ASP A 1 405 ? 9.562   -9.790  2.354   1.00 91.02 405 A 1 
ATOM 3085 C CG  . ASP A 1 405 ? 10.003  -8.331  2.193   1.00 89.39 405 A 1 
ATOM 3086 O OD1 . ASP A 1 405 ? 10.674  -7.791  3.104   1.00 83.28 405 A 1 
ATOM 3087 O OD2 . ASP A 1 405 ? 9.734   -7.728  1.137   1.00 84.10 405 A 1 
ATOM 3088 N N   . SER A 1 406 ? 11.987  -9.655  0.278   1.00 92.33 406 A 1 
ATOM 3089 C CA  . SER A 1 406 ? 12.345  -9.290  -1.094  1.00 91.15 406 A 1 
ATOM 3090 C C   . SER A 1 406 ? 13.610  -8.434  -1.188  1.00 90.95 406 A 1 
ATOM 3091 O O   . SER A 1 406 ? 14.006  -7.744  -0.250  1.00 88.82 406 A 1 
ATOM 3092 C CB  . SER A 1 406 ? 11.170  -8.559  -1.751  1.00 89.14 406 A 1 
ATOM 3093 O OG  . SER A 1 406 ? 10.856  -7.359  -1.077  1.00 84.58 406 A 1 
ATOM 3094 N N   . ILE A 1 407 ? 14.229  -8.434  -2.381  1.00 89.83 407 A 1 
ATOM 3095 C CA  . ILE A 1 407 ? 15.328  -7.533  -2.751  1.00 89.16 407 A 1 
ATOM 3096 C C   . ILE A 1 407 ? 14.989  -6.877  -4.090  1.00 87.19 407 A 1 
ATOM 3097 O O   . ILE A 1 407 ? 14.848  -7.559  -5.104  1.00 83.01 407 A 1 
ATOM 3098 C CB  . ILE A 1 407 ? 16.690  -8.263  -2.826  1.00 89.30 407 A 1 
ATOM 3099 C CG1 . ILE A 1 407 ? 17.011  -9.026  -1.520  1.00 86.32 407 A 1 
ATOM 3100 C CG2 . ILE A 1 407 ? 17.804  -7.248  -3.154  1.00 85.73 407 A 1 
ATOM 3101 C CD1 . ILE A 1 407 ? 18.365  -9.754  -1.524  1.00 85.23 407 A 1 
ATOM 3102 N N   . VAL A 1 408 ? 14.915  -5.535  -4.115  1.00 88.33 408 A 1 
ATOM 3103 C CA  . VAL A 1 408 ? 14.685  -4.750  -5.348  1.00 85.74 408 A 1 
ATOM 3104 C C   . VAL A 1 408 ? 15.989  -4.118  -5.833  1.00 85.42 408 A 1 
ATOM 3105 O O   . VAL A 1 408 ? 16.431  -4.384  -6.948  1.00 81.83 408 A 1 
ATOM 3106 C CB  . VAL A 1 408 ? 13.582  -3.697  -5.138  1.00 83.38 408 A 1 
ATOM 3107 C CG1 . VAL A 1 408 ? 13.269  -2.929  -6.431  1.00 78.03 408 A 1 
ATOM 3108 C CG2 . VAL A 1 408 ? 12.286  -4.351  -4.670  1.00 78.04 408 A 1 
ATOM 3109 N N   . ARG A 1 409 ? 16.638  -3.305  -4.989  1.00 83.02 409 A 1 
ATOM 3110 C CA  . ARG A 1 409 ? 17.909  -2.609  -5.283  1.00 82.53 409 A 1 
ATOM 3111 C C   . ARG A 1 409 ? 19.080  -3.055  -4.391  1.00 84.87 409 A 1 
ATOM 3112 O O   . ARG A 1 409 ? 20.205  -2.610  -4.592  1.00 80.74 409 A 1 
ATOM 3113 C CB  . ARG A 1 409 ? 17.704  -1.088  -5.199  1.00 79.38 409 A 1 
ATOM 3114 C CG  . ARG A 1 409 ? 16.653  -0.528  -6.184  1.00 75.83 409 A 1 
ATOM 3115 C CD  . ARG A 1 409 ? 16.625  0.995   -6.038  1.00 72.25 409 A 1 
ATOM 3116 N NE  . ARG A 1 409 ? 15.611  1.679   -6.870  1.00 65.76 409 A 1 
ATOM 3117 C CZ  . ARG A 1 409 ? 15.397  2.983   -6.870  1.00 58.50 409 A 1 
ATOM 3118 N NH1 . ARG A 1 409 ? 16.086  3.803   -6.143  1.00 52.47 409 A 1 
ATOM 3119 N NH2 . ARG A 1 409 ? 14.472  3.521   -7.606  1.00 51.09 409 A 1 
ATOM 3120 N N   . GLY A 1 410 ? 18.833  -3.875  -3.381  1.00 84.76 410 A 1 
ATOM 3121 C CA  . GLY A 1 410 ? 19.859  -4.426  -2.479  1.00 86.08 410 A 1 
ATOM 3122 C C   . GLY A 1 410 ? 20.397  -3.486  -1.393  1.00 88.24 410 A 1 
ATOM 3123 O O   . GLY A 1 410 ? 21.064  -3.951  -0.468  1.00 85.98 410 A 1 
ATOM 3124 N N   . THR A 1 411 ? 20.084  -2.187  -1.427  1.00 87.67 411 A 1 
ATOM 3125 C CA  . THR A 1 411 ? 20.629  -1.192  -0.477  1.00 87.13 411 A 1 
ATOM 3126 C C   . THR A 1 411 ? 20.237  -1.473  0.978   1.00 88.77 411 A 1 
ATOM 3127 O O   . THR A 1 411 ? 21.098  -1.492  1.861   1.00 87.23 411 A 1 
ATOM 3128 C CB  . THR A 1 411 ? 20.183  0.231   -0.852  1.00 84.47 411 A 1 
ATOM 3129 O OG1 . THR A 1 411 ? 18.781  0.278   -1.004  1.00 76.23 411 A 1 
ATOM 3130 C CG2 . THR A 1 411 ? 20.793  0.696   -2.174  1.00 74.22 411 A 1 
ATOM 3131 N N   . THR A 1 412 ? 18.951  -1.759  1.233   1.00 89.82 412 A 1 
ATOM 3132 C CA  . THR A 1 412 ? 18.451  -2.105  2.575   1.00 90.27 412 A 1 
ATOM 3133 C C   . THR A 1 412 ? 19.062  -3.418  3.063   1.00 92.38 412 A 1 
ATOM 3134 O O   . THR A 1 412 ? 19.623  -3.453  4.157   1.00 92.21 412 A 1 
ATOM 3135 C CB  . THR A 1 412 ? 16.918  -2.200  2.595   1.00 88.34 412 A 1 
ATOM 3136 O OG1 . THR A 1 412 ? 16.372  -0.997  2.110   1.00 82.85 412 A 1 
ATOM 3137 C CG2 . THR A 1 412 ? 16.355  -2.416  3.998   1.00 82.19 412 A 1 
ATOM 3138 N N   . SER A 1 413 ? 19.035  -4.468  2.234   1.00 92.11 413 A 1 
ATOM 3139 C CA  . SER A 1 413 ? 19.599  -5.783  2.562   1.00 93.65 413 A 1 
ATOM 3140 C C   . SER A 1 413 ? 21.089  -5.684  2.901   1.00 94.71 413 A 1 
ATOM 3141 O O   . SER A 1 413 ? 21.528  -6.194  3.929   1.00 94.59 413 A 1 
ATOM 3142 C CB  . SER A 1 413 ? 19.379  -6.750  1.395   1.00 93.44 413 A 1 
ATOM 3143 O OG  . SER A 1 413 ? 18.036  -6.673  0.951   1.00 89.88 413 A 1 
ATOM 3144 N N   . GLY A 1 414 ? 21.860  -4.933  2.108   1.00 93.97 414 A 1 
ATOM 3145 C CA  . GLY A 1 414 ? 23.275  -4.682  2.385   1.00 94.02 414 A 1 
ATOM 3146 C C   . GLY A 1 414 ? 23.512  -3.934  3.702   1.00 94.37 414 A 1 
ATOM 3147 O O   . GLY A 1 414 ? 24.450  -4.248  4.432   1.00 93.76 414 A 1 
ATOM 3148 N N   . SER A 1 415 ? 22.649  -2.971  4.055   1.00 93.39 415 A 1 
ATOM 3149 C CA  . SER A 1 415 ? 22.731  -2.284  5.354   1.00 93.05 415 A 1 
ATOM 3150 C C   . SER A 1 415 ? 22.501  -3.243  6.526   1.00 94.33 415 A 1 
ATOM 3151 O O   . SER A 1 415 ? 23.262  -3.211  7.495   1.00 94.03 415 A 1 
ATOM 3152 C CB  . SER A 1 415 ? 21.739  -1.115  5.415   1.00 91.35 415 A 1 
ATOM 3153 O OG  . SER A 1 415 ? 22.012  -0.334  6.564   1.00 78.01 415 A 1 
ATOM 3154 N N   . LEU A 1 416 ? 21.507  -4.137  6.420   1.00 94.68 416 A 1 
ATOM 3155 C CA  . LEU A 1 416 ? 21.183  -5.129  7.453   1.00 95.52 416 A 1 
ATOM 3156 C C   . LEU A 1 416 ? 22.312  -6.150  7.644   1.00 96.48 416 A 1 
ATOM 3157 O O   . LEU A 1 416 ? 22.737  -6.384  8.777   1.00 96.44 416 A 1 
ATOM 3158 C CB  . LEU A 1 416 ? 19.867  -5.838  7.085   1.00 95.13 416 A 1 
ATOM 3159 C CG  . LEU A 1 416 ? 18.624  -4.927  7.091   1.00 93.76 416 A 1 
ATOM 3160 C CD1 . LEU A 1 416 ? 17.441  -5.679  6.486   1.00 92.06 416 A 1 
ATOM 3161 C CD2 . LEU A 1 416 ? 18.250  -4.472  8.501   1.00 91.73 416 A 1 
ATOM 3162 N N   . VAL A 1 417 ? 22.857  -6.694  6.551   1.00 96.53 417 A 1 
ATOM 3163 C CA  . VAL A 1 417 ? 23.997  -7.626  6.598   1.00 97.18 417 A 1 
ATOM 3164 C C   . VAL A 1 417 ? 25.210  -6.961  7.252   1.00 97.29 417 A 1 
ATOM 3165 O O   . VAL A 1 417 ? 25.785  -7.509  8.194   1.00 97.16 417 A 1 
ATOM 3166 C CB  . VAL A 1 417 ? 24.340  -8.147  5.188   1.00 97.29 417 A 1 
ATOM 3167 C CG1 . VAL A 1 417 ? 25.624  -8.986  5.185   1.00 96.70 417 A 1 
ATOM 3168 C CG2 . VAL A 1 417 ? 23.212  -9.029  4.639   1.00 96.53 417 A 1 
ATOM 3169 N N   . ARG A 1 418 ? 25.561  -5.745  6.830   1.00 96.47 418 A 1 
ATOM 3170 C CA  . ARG A 1 418 ? 26.663  -4.980  7.448   1.00 96.02 418 A 1 
ATOM 3171 C C   . ARG A 1 418 ? 26.413  -4.671  8.926   1.00 96.38 418 A 1 
ATOM 3172 O O   . ARG A 1 418 ? 27.367  -4.629  9.700   1.00 95.89 418 A 1 
ATOM 3173 C CB  . ARG A 1 418 ? 26.910  -3.671  6.685   1.00 95.18 418 A 1 
ATOM 3174 C CG  . ARG A 1 418 ? 27.615  -3.884  5.335   1.00 89.34 418 A 1 
ATOM 3175 C CD  . ARG A 1 418 ? 27.991  -2.547  4.684   1.00 87.02 418 A 1 
ATOM 3176 N NE  . ARG A 1 418 ? 26.821  -1.696  4.360   1.00 79.41 418 A 1 
ATOM 3177 C CZ  . ARG A 1 418 ? 26.175  -1.634  3.209   1.00 71.41 418 A 1 
ATOM 3178 N NH1 . ARG A 1 418 ? 26.476  -2.400  2.194   1.00 60.99 418 A 1 
ATOM 3179 N NH2 . ARG A 1 418 ? 25.206  -0.782  3.036   1.00 62.91 418 A 1 
ATOM 3180 N N   . ALA A 1 419 ? 25.168  -4.426  9.322   1.00 96.23 419 A 1 
ATOM 3181 C CA  . ALA A 1 419 ? 24.821  -4.186  10.721  1.00 96.21 419 A 1 
ATOM 3182 C C   . ALA A 1 419 ? 25.040  -5.441  11.581  1.00 96.89 419 A 1 
ATOM 3183 O O   . ALA A 1 419 ? 25.672  -5.342  12.632  1.00 96.76 419 A 1 
ATOM 3184 C CB  . ALA A 1 419 ? 23.386  -3.655  10.802  1.00 95.68 419 A 1 
ATOM 3185 N N   . LEU A 1 420 ? 24.617  -6.623  11.107  1.00 97.39 420 A 1 
ATOM 3186 C CA  . LEU A 1 420 ? 24.846  -7.899  11.797  1.00 97.84 420 A 1 
ATOM 3187 C C   . LEU A 1 420 ? 26.337  -8.246  11.892  1.00 98.09 420 A 1 
ATOM 3188 O O   . LEU A 1 420 ? 26.808  -8.599  12.973  1.00 98.00 420 A 1 
ATOM 3189 C CB  . LEU A 1 420 ? 24.081  -9.023  11.079  1.00 97.93 420 A 1 
ATOM 3190 C CG  . LEU A 1 420 ? 22.556  -8.965  11.252  1.00 97.62 420 A 1 
ATOM 3191 C CD1 . LEU A 1 420 ? 21.919  -10.035 10.370  1.00 96.97 420 A 1 
ATOM 3192 C CD2 . LEU A 1 420 ? 22.126  -9.224  12.699  1.00 96.77 420 A 1 
ATOM 3193 N N   . LYS A 1 421 ? 27.108  -8.074  10.810  1.00 98.05 421 A 1 
ATOM 3194 C CA  . LYS A 1 421 ? 28.565  -8.313  10.832  1.00 98.09 421 A 1 
ATOM 3195 C C   . LYS A 1 421 ? 29.282  -7.365  11.797  1.00 98.05 421 A 1 
ATOM 3196 O O   . LYS A 1 421 ? 30.125  -7.803  12.576  1.00 97.55 421 A 1 
ATOM 3197 C CB  . LYS A 1 421 ? 29.156  -8.257  9.408   1.00 97.98 421 A 1 
ATOM 3198 C CG  . LYS A 1 421 ? 28.720  -9.479  8.574   1.00 96.54 421 A 1 
ATOM 3199 C CD  . LYS A 1 421 ? 29.520  -9.656  7.264   1.00 93.64 421 A 1 
ATOM 3200 C CE  . LYS A 1 421 ? 29.049  -10.959 6.605   1.00 89.60 421 A 1 
ATOM 3201 N NZ  . LYS A 1 421 ? 29.931  -11.491 5.531   1.00 84.34 421 A 1 
ATOM 3202 N N   . ARG A 1 422 ? 28.892  -6.080  11.844  1.00 97.52 422 A 1 
ATOM 3203 C CA  . ARG A 1 422 ? 29.410  -5.127  12.850  1.00 97.15 422 A 1 
ATOM 3204 C C   . ARG A 1 422 ? 29.028  -5.499  14.286  1.00 97.63 422 A 1 
ATOM 3205 O O   . ARG A 1 422 ? 29.791  -5.199  15.198  1.00 96.88 422 A 1 
ATOM 3206 C CB  . ARG A 1 422 ? 28.926  -3.701  12.549  1.00 95.99 422 A 1 
ATOM 3207 C CG  . ARG A 1 422 ? 29.692  -3.062  11.387  1.00 90.09 422 A 1 
ATOM 3208 C CD  . ARG A 1 422 ? 29.263  -1.606  11.147  1.00 86.92 422 A 1 
ATOM 3209 N NE  . ARG A 1 422 ? 27.850  -1.493  10.730  1.00 78.29 422 A 1 
ATOM 3210 C CZ  . ARG A 1 422 ? 27.194  -0.372  10.465  1.00 72.20 422 A 1 
ATOM 3211 N NH1 . ARG A 1 422 ? 27.765  0.799   10.544  1.00 64.42 422 A 1 
ATOM 3212 N NH2 . ARG A 1 422 ? 25.940  -0.402  10.111  1.00 63.59 422 A 1 
ATOM 3213 N N   . ALA A 1 423 ? 27.886  -6.144  14.483  1.00 97.36 423 A 1 
ATOM 3214 C CA  . ALA A 1 423 ? 27.457  -6.667  15.780  1.00 97.61 423 A 1 
ATOM 3215 C C   . ALA A 1 423 ? 28.160  -7.982  16.174  1.00 98.08 423 A 1 
ATOM 3216 O O   . ALA A 1 423 ? 27.881  -8.523  17.247  1.00 97.68 423 A 1 
ATOM 3217 C CB  . ALA A 1 423 ? 25.933  -6.796  15.765  1.00 97.36 423 A 1 
ATOM 3218 N N   . GLY A 1 424 ? 29.081  -8.476  15.336  1.00 97.81 424 A 1 
ATOM 3219 C CA  . GLY A 1 424 ? 29.945  -9.620  15.609  1.00 98.21 424 A 1 
ATOM 3220 C C   . GLY A 1 424 ? 29.494  -10.942 14.985  1.00 98.62 424 A 1 
ATOM 3221 O O   . GLY A 1 424 ? 30.063  -11.968 15.339  1.00 98.09 424 A 1 
ATOM 3222 N N   . ALA A 1 425 ? 28.509  -10.955 14.073  1.00 98.38 425 A 1 
ATOM 3223 C CA  . ALA A 1 425 ? 28.154  -12.165 13.334  1.00 98.53 425 A 1 
ATOM 3224 C C   . ALA A 1 425 ? 29.357  -12.675 12.524  1.00 98.62 425 A 1 
ATOM 3225 O O   . ALA A 1 425 ? 30.001  -11.887 11.822  1.00 98.39 425 A 1 
ATOM 3226 C CB  . ALA A 1 425 ? 26.957  -11.877 12.426  1.00 98.36 425 A 1 
ATOM 3227 N N   . SER A 1 426 ? 29.664  -13.979 12.626  1.00 98.65 426 A 1 
ATOM 3228 C CA  . SER A 1 426 ? 30.771  -14.596 11.890  1.00 98.65 426 A 1 
ATOM 3229 C C   . SER A 1 426 ? 30.443  -14.778 10.409  1.00 98.71 426 A 1 
ATOM 3230 O O   . SER A 1 426 ? 31.278  -14.476 9.562   1.00 98.10 426 A 1 
ATOM 3231 C CB  . SER A 1 426 ? 31.163  -15.937 12.523  1.00 98.28 426 A 1 
ATOM 3232 O OG  . SER A 1 426 ? 30.068  -16.824 12.594  1.00 92.86 426 A 1 
ATOM 3233 N N   . GLU A 1 427 ? 29.225  -15.225 10.102  1.00 98.57 427 A 1 
ATOM 3234 C CA  . GLU A 1 427 ? 28.704  -15.389 8.744   1.00 98.58 427 A 1 
ATOM 3235 C C   . GLU A 1 427 ? 27.235  -14.938 8.697   1.00 98.63 427 A 1 
ATOM 3236 O O   . GLU A 1 427 ? 26.494  -15.081 9.677   1.00 98.24 427 A 1 
ATOM 3237 C CB  . GLU A 1 427 ? 28.833  -16.858 8.279   1.00 98.28 427 A 1 
ATOM 3238 C CG  . GLU A 1 427 ? 30.293  -17.346 8.117   1.00 97.29 427 A 1 
ATOM 3239 C CD  . GLU A 1 427 ? 30.404  -18.860 7.843   1.00 97.62 427 A 1 
ATOM 3240 O OE1 . GLU A 1 427 ? 31.468  -19.449 8.152   1.00 93.37 427 A 1 
ATOM 3241 O OE2 . GLU A 1 427 ? 29.407  -19.507 7.467   1.00 94.57 427 A 1 
ATOM 3242 N N   . VAL A 1 428 ? 26.795  -14.384 7.559   1.00 98.63 428 A 1 
ATOM 3243 C CA  . VAL A 1 428 ? 25.401  -14.008 7.304   1.00 98.66 428 A 1 
ATOM 3244 C C   . VAL A 1 428 ? 24.944  -14.601 5.977   1.00 98.65 428 A 1 
ATOM 3245 O O   . VAL A 1 428 ? 25.322  -14.139 4.897   1.00 98.30 428 A 1 
ATOM 3246 C CB  . VAL A 1 428 ? 25.177  -12.482 7.345   1.00 98.48 428 A 1 
ATOM 3247 C CG1 . VAL A 1 428 ? 23.690  -12.144 7.143   1.00 97.83 428 A 1 
ATOM 3248 C CG2 . VAL A 1 428 ? 25.606  -11.868 8.684   1.00 97.80 428 A 1 
ATOM 3249 N N   . HIS A 1 429 ? 24.077  -15.598 6.056   1.00 98.60 429 A 1 
ATOM 3250 C CA  . HIS A 1 429 ? 23.468  -16.291 4.932   1.00 98.59 429 A 1 
ATOM 3251 C C   . HIS A 1 429 ? 22.087  -15.702 4.654   1.00 98.49 429 A 1 
ATOM 3252 O O   . HIS A 1 429 ? 21.140  -15.935 5.407   1.00 98.07 429 A 1 
ATOM 3253 C CB  . HIS A 1 429 ? 23.401  -17.779 5.250   1.00 98.53 429 A 1 
ATOM 3254 C CG  . HIS A 1 429 ? 24.757  -18.377 5.522   1.00 98.53 429 A 1 
ATOM 3255 N ND1 . HIS A 1 429 ? 25.745  -18.609 4.591   1.00 94.95 429 A 1 
ATOM 3256 C CD2 . HIS A 1 429 ? 25.225  -18.755 6.748   1.00 95.69 429 A 1 
ATOM 3257 C CE1 . HIS A 1 429 ? 26.792  -19.130 5.251   1.00 95.66 429 A 1 
ATOM 3258 N NE2 . HIS A 1 429 ? 26.513  -19.236 6.558   1.00 96.17 429 A 1 
ATOM 3259 N N   . PHE A 1 430 ? 21.952  -14.923 3.586   1.00 98.06 430 A 1 
ATOM 3260 C CA  . PHE A 1 430 ? 20.727  -14.194 3.265   1.00 97.90 430 A 1 
ATOM 3261 C C   . PHE A 1 430 ? 19.745  -15.075 2.484   1.00 97.91 430 A 1 
ATOM 3262 O O   . PHE A 1 430 ? 20.114  -15.712 1.491   1.00 97.14 430 A 1 
ATOM 3263 C CB  . PHE A 1 430 ? 21.087  -12.899 2.536   1.00 97.23 430 A 1 
ATOM 3264 C CG  . PHE A 1 430 ? 20.079  -11.787 2.761   1.00 96.79 430 A 1 
ATOM 3265 C CD1 . PHE A 1 430 ? 18.976  -11.633 1.905   1.00 94.50 430 A 1 
ATOM 3266 C CD2 . PHE A 1 430 ? 20.250  -10.900 3.835   1.00 94.37 430 A 1 
ATOM 3267 C CE1 . PHE A 1 430 ? 18.053  -10.593 2.124   1.00 93.45 430 A 1 
ATOM 3268 C CE2 . PHE A 1 430 ? 19.324  -9.861  4.055   1.00 93.38 430 A 1 
ATOM 3269 C CZ  . PHE A 1 430 ? 18.226  -9.707  3.197   1.00 94.13 430 A 1 
ATOM 3270 N N   . ARG A 1 431 ? 18.487  -15.129 2.926   1.00 97.87 431 A 1 
ATOM 3271 C CA  . ARG A 1 431 ? 17.411  -15.924 2.328   1.00 97.80 431 A 1 
ATOM 3272 C C   . ARG A 1 431 ? 16.200  -15.046 2.066   1.00 97.73 431 A 1 
ATOM 3273 O O   . ARG A 1 431 ? 15.786  -14.297 2.944   1.00 97.20 431 A 1 
ATOM 3274 C CB  . ARG A 1 431 ? 17.063  -17.110 3.242   1.00 97.58 431 A 1 
ATOM 3275 C CG  . ARG A 1 431 ? 18.213  -18.108 3.441   1.00 96.52 431 A 1 
ATOM 3276 C CD  . ARG A 1 431 ? 18.607  -18.775 2.121   1.00 95.90 431 A 1 
ATOM 3277 N NE  . ARG A 1 431 ? 19.750  -19.675 2.265   1.00 95.04 431 A 1 
ATOM 3278 C CZ  . ARG A 1 431 ? 21.022  -19.378 2.069   1.00 95.20 431 A 1 
ATOM 3279 N NH1 . ARG A 1 431 ? 21.459  -18.162 1.890   1.00 89.77 431 A 1 
ATOM 3280 N NH2 . ARG A 1 431 ? 21.905  -20.324 2.044   1.00 91.64 431 A 1 
ATOM 3281 N N   . VAL A 1 432 ? 15.648  -15.127 0.845   1.00 97.01 432 A 1 
ATOM 3282 C CA  . VAL A 1 432 ? 14.589  -14.231 0.377   1.00 97.01 432 A 1 
ATOM 3283 C C   . VAL A 1 432 ? 13.348  -15.044 0.038   1.00 97.02 432 A 1 
ATOM 3284 O O   . VAL A 1 432 ? 13.399  -15.922 -0.824  1.00 96.24 432 A 1 
ATOM 3285 C CB  . VAL A 1 432 ? 15.069  -13.384 -0.816  1.00 96.24 432 A 1 
ATOM 3286 C CG1 . VAL A 1 432 ? 14.055  -12.288 -1.135  1.00 94.64 432 A 1 
ATOM 3287 C CG2 . VAL A 1 432 ? 16.410  -12.699 -0.524  1.00 94.62 432 A 1 
ATOM 3288 N N   . SER A 1 433 ? 12.237  -14.753 0.709   1.00 96.51 433 A 1 
ATOM 3289 C CA  . SER A 1 433 ? 10.964  -15.473 0.545   1.00 96.13 433 A 1 
ATOM 3290 C C   . SER A 1 433 ? 10.155  -15.047 -0.687  1.00 95.90 433 A 1 
ATOM 3291 O O   . SER A 1 433 ? 8.973   -15.363 -0.797  1.00 94.36 433 A 1 
ATOM 3292 C CB  . SER A 1 433 ? 10.142  -15.435 1.841   1.00 95.51 433 A 1 
ATOM 3293 O OG  . SER A 1 433 ? 9.804   -14.123 2.219   1.00 91.16 433 A 1 
ATOM 3294 N N   . SER A 1 434 ? 10.783  -14.359 -1.643  1.00 94.29 434 A 1 
ATOM 3295 C CA  . SER A 1 434 ? 10.277  -14.126 -2.996  1.00 93.49 434 A 1 
ATOM 3296 C C   . SER A 1 434 ? 11.364  -14.407 -4.035  1.00 94.16 434 A 1 
ATOM 3297 O O   . SER A 1 434 ? 12.550  -14.293 -3.724  1.00 93.52 434 A 1 
ATOM 3298 C CB  . SER A 1 434 ? 9.751   -12.694 -3.154  1.00 91.83 434 A 1 
ATOM 3299 O OG  . SER A 1 434 ? 10.793  -11.739 -3.099  1.00 88.10 434 A 1 
ATOM 3300 N N   . PRO A 1 435 ? 10.991  -14.734 -5.292  1.00 92.49 435 A 1 
ATOM 3301 C CA  . PRO A 1 435 ? 11.932  -14.742 -6.408  1.00 91.44 435 A 1 
ATOM 3302 C C   . PRO A 1 435 ? 12.483  -13.332 -6.697  1.00 91.06 435 A 1 
ATOM 3303 O O   . PRO A 1 435 ? 11.919  -12.337 -6.227  1.00 89.12 435 A 1 
ATOM 3304 C CB  . PRO A 1 435 ? 11.152  -15.313 -7.603  1.00 90.74 435 A 1 
ATOM 3305 C CG  . PRO A 1 435 ? 9.945   -16.003 -6.968  1.00 89.73 435 A 1 
ATOM 3306 C CD  . PRO A 1 435 ? 9.677   -15.153 -5.736  1.00 91.82 435 A 1 
ATOM 3307 N N   . PRO A 1 436 ? 13.564  -13.199 -7.482  1.00 91.24 436 A 1 
ATOM 3308 C CA  . PRO A 1 436 ? 14.075  -11.895 -7.890  1.00 90.12 436 A 1 
ATOM 3309 C C   . PRO A 1 436 ? 13.076  -11.171 -8.804  1.00 89.44 436 A 1 
ATOM 3310 O O   . PRO A 1 436 ? 12.504  -11.770 -9.720  1.00 87.06 436 A 1 
ATOM 3311 C CB  . PRO A 1 436 ? 15.405  -12.185 -8.589  1.00 89.17 436 A 1 
ATOM 3312 C CG  . PRO A 1 436 ? 15.222  -13.605 -9.133  1.00 87.74 436 A 1 
ATOM 3313 C CD  . PRO A 1 436 ? 14.352  -14.272 -8.081  1.00 90.94 436 A 1 
ATOM 3314 N N   . PHE A 1 437 ? 12.888  -9.857  -8.587  1.00 87.89 437 A 1 
ATOM 3315 C CA  . PHE A 1 437 ? 12.112  -9.006  -9.488  1.00 86.93 437 A 1 
ATOM 3316 C C   . PHE A 1 437 ? 12.873  -8.776  -10.792 1.00 87.81 437 A 1 
ATOM 3317 O O   . PHE A 1 437 ? 14.004  -8.287  -10.772 1.00 85.51 437 A 1 
ATOM 3318 C CB  . PHE A 1 437 ? 11.794  -7.665  -8.820  1.00 85.04 437 A 1 
ATOM 3319 C CG  . PHE A 1 437 ? 10.760  -7.760  -7.721  1.00 84.24 437 A 1 
ATOM 3320 C CD1 . PHE A 1 437 ? 9.403   -7.898  -8.059  1.00 80.69 437 A 1 
ATOM 3321 C CD2 . PHE A 1 437 ? 11.149  -7.715  -6.373  1.00 81.20 437 A 1 
ATOM 3322 C CE1 . PHE A 1 437 ? 8.433   -7.998  -7.050  1.00 78.58 437 A 1 
ATOM 3323 C CE2 . PHE A 1 437 ? 10.175  -7.818  -5.362  1.00 78.25 437 A 1 
ATOM 3324 C CZ  . PHE A 1 437 ? 8.819   -7.963  -5.703  1.00 80.30 437 A 1 
ATOM 3325 N N   . LEU A 1 438 ? 12.227  -9.095  -11.923 1.00 84.20 438 A 1 
ATOM 3326 C CA  . LEU A 1 438 ? 12.779  -8.939  -13.274 1.00 84.20 438 A 1 
ATOM 3327 C C   . LEU A 1 438 ? 11.956  -7.976  -14.136 1.00 84.05 438 A 1 
ATOM 3328 O O   . LEU A 1 438 ? 12.485  -7.425  -15.096 1.00 81.35 438 A 1 
ATOM 3329 C CB  . LEU A 1 438 ? 12.868  -10.322 -13.943 1.00 84.06 438 A 1 
ATOM 3330 C CG  . LEU A 1 438 ? 13.780  -11.339 -13.231 1.00 82.90 438 A 1 
ATOM 3331 C CD1 . LEU A 1 438 ? 13.694  -12.684 -13.949 1.00 79.04 438 A 1 
ATOM 3332 C CD2 . LEU A 1 438 ? 15.243  -10.898 -13.222 1.00 79.41 438 A 1 
ATOM 3333 N N   . PHE A 1 439 ? 10.679  -7.757  -13.801 1.00 82.79 439 A 1 
ATOM 3334 C CA  . PHE A 1 439 ? 9.738   -6.984  -14.604 1.00 81.69 439 A 1 
ATOM 3335 C C   . PHE A 1 439 ? 8.958   -5.980  -13.752 1.00 81.10 439 A 1 
ATOM 3336 O O   . PHE A 1 439 ? 8.663   -6.220  -12.578 1.00 77.78 439 A 1 
ATOM 3337 C CB  . PHE A 1 439 ? 8.790   -7.942  -15.338 1.00 81.41 439 A 1 
ATOM 3338 C CG  . PHE A 1 439 ? 9.500   -8.979  -16.189 1.00 82.17 439 A 1 
ATOM 3339 C CD1 . PHE A 1 439 ? 9.915   -8.663  -17.495 1.00 77.80 439 A 1 
ATOM 3340 C CD2 . PHE A 1 439 ? 9.781   -10.254 -15.661 1.00 78.69 439 A 1 
ATOM 3341 C CE1 . PHE A 1 439 ? 10.604  -9.617  -18.266 1.00 77.54 439 A 1 
ATOM 3342 C CE2 . PHE A 1 439 ? 10.472  -11.206 -16.433 1.00 77.98 439 A 1 
ATOM 3343 C CZ  . PHE A 1 439 ? 10.881  -10.887 -17.736 1.00 81.09 439 A 1 
ATOM 3344 N N   . THR A 1 440 ? 8.580   -4.847  -14.367 1.00 81.80 440 A 1 
ATOM 3345 C CA  . THR A 1 440 ? 7.715   -3.833  -13.757 1.00 80.64 440 A 1 
ATOM 3346 C C   . THR A 1 440 ? 6.282   -4.359  -13.613 1.00 80.61 440 A 1 
ATOM 3347 O O   . THR A 1 440 ? 5.783   -5.102  -14.459 1.00 75.51 440 A 1 
ATOM 3348 C CB  . THR A 1 440 ? 7.754   -2.535  -14.575 1.00 77.05 440 A 1 
ATOM 3349 O OG1 . THR A 1 440 ? 9.069   -2.038  -14.586 1.00 67.86 440 A 1 
ATOM 3350 C CG2 . THR A 1 440 ? 6.880   -1.419  -14.008 1.00 67.87 440 A 1 
ATOM 3351 N N   . CYS A 1 441 ? 5.592   -3.976  -12.542 1.00 82.67 441 A 1 
ATOM 3352 C CA  . CYS A 1 441 ? 4.188   -4.332  -12.347 1.00 81.91 441 A 1 
ATOM 3353 C C   . CYS A 1 441 ? 3.247   -3.315  -13.006 1.00 79.99 441 A 1 
ATOM 3354 O O   . CYS A 1 441 ? 3.290   -2.129  -12.690 1.00 77.07 441 A 1 
ATOM 3355 C CB  . CYS A 1 441 ? 3.900   -4.441  -10.854 1.00 81.05 441 A 1 
ATOM 3356 S SG  . CYS A 1 441 ? 2.206   -5.046  -10.593 1.00 78.92 441 A 1 
ATOM 3357 N N   . HIS A 1 442 ? 2.298   -3.804  -13.808 1.00 78.17 442 A 1 
ATOM 3358 C CA  . HIS A 1 442 ? 1.236   -2.986  -14.411 1.00 76.49 442 A 1 
ATOM 3359 C C   . HIS A 1 442 ? -0.105  -3.052  -13.655 1.00 76.59 442 A 1 
ATOM 3360 O O   . HIS A 1 442 ? -1.057  -2.368  -14.014 1.00 72.22 442 A 1 
ATOM 3361 C CB  . HIS A 1 442 ? 1.100   -3.383  -15.882 1.00 73.18 442 A 1 
ATOM 3362 C CG  . HIS A 1 442 ? 2.386   -3.157  -16.642 1.00 70.93 442 A 1 
ATOM 3363 N ND1 . HIS A 1 442 ? 2.951   -1.933  -16.911 1.00 62.82 442 A 1 
ATOM 3364 C CD2 . HIS A 1 442 ? 3.231   -4.111  -17.131 1.00 62.44 442 A 1 
ATOM 3365 C CE1 . HIS A 1 442 ? 4.114   -2.145  -17.551 1.00 61.92 442 A 1 
ATOM 3366 N NE2 . HIS A 1 442 ? 4.327   -3.456  -17.706 1.00 63.48 442 A 1 
ATOM 3367 N N   . TYR A 1 443 ? -0.180  -3.832  -12.573 1.00 79.93 443 A 1 
ATOM 3368 C CA  . TYR A 1 443 ? -1.413  -4.107  -11.822 1.00 80.44 443 A 1 
ATOM 3369 C C   . TYR A 1 443 ? -1.454  -3.435  -10.442 1.00 79.29 443 A 1 
ATOM 3370 O O   . TYR A 1 443 ? -2.238  -3.821  -9.572  1.00 72.63 443 A 1 
ATOM 3371 C CB  . TYR A 1 443 ? -1.641  -5.619  -11.765 1.00 79.77 443 A 1 
ATOM 3372 C CG  . TYR A 1 443 ? -1.639  -6.275  -13.134 1.00 81.85 443 A 1 
ATOM 3373 C CD1 . TYR A 1 443 ? -2.687  -6.019  -14.044 1.00 77.90 443 A 1 
ATOM 3374 C CD2 . TYR A 1 443 ? -0.568  -7.098  -13.514 1.00 79.26 443 A 1 
ATOM 3375 C CE1 . TYR A 1 443 ? -2.651  -6.569  -15.339 1.00 76.43 443 A 1 
ATOM 3376 C CE2 . TYR A 1 443 ? -0.530  -7.650  -14.808 1.00 77.14 443 A 1 
ATOM 3377 C CZ  . TYR A 1 443 ? -1.568  -7.377  -15.725 1.00 79.96 443 A 1 
ATOM 3378 O OH  . TYR A 1 443 ? -1.508  -7.875  -16.987 1.00 76.60 443 A 1 
ATOM 3379 N N   . GLY A 1 444 ? -0.610  -2.412  -10.242 1.00 74.51 444 A 1 
ATOM 3380 C CA  . GLY A 1 444 ? -0.644  -1.542  -9.067  1.00 69.56 444 A 1 
ATOM 3381 C C   . GLY A 1 444 ? 0.564   -1.638  -8.145  1.00 71.20 444 A 1 
ATOM 3382 O O   . GLY A 1 444 ? 0.793   -0.693  -7.399  1.00 66.17 444 A 1 
ATOM 3383 N N   . THR A 1 445 ? 1.371   -2.701  -8.173  1.00 75.78 445 A 1 
ATOM 3384 C CA  . THR A 1 445 ? 2.563   -2.797  -7.309  1.00 72.83 445 A 1 
ATOM 3385 C C   . THR A 1 445 ? 3.622   -1.787  -7.745  1.00 72.94 445 A 1 
ATOM 3386 O O   . THR A 1 445 ? 4.067   -1.832  -8.888  1.00 68.46 445 A 1 
ATOM 3387 C CB  . THR A 1 445 ? 3.156   -4.215  -7.274  1.00 70.10 445 A 1 
ATOM 3388 O OG1 . THR A 1 445 ? 2.141   -5.167  -7.021  1.00 65.51 445 A 1 
ATOM 3389 C CG2 . THR A 1 445 ? 4.198   -4.397  -6.183  1.00 65.55 445 A 1 
ATOM 3390 N N   . ASP A 1 446 ? 4.030   -0.883  -6.842  1.00 69.28 446 A 1 
ATOM 3391 C CA  . ASP A 1 446 ? 5.090   0.104   -7.094  1.00 68.00 446 A 1 
ATOM 3392 C C   . ASP A 1 446 ? 6.463   -0.590  -7.062  1.00 68.28 446 A 1 
ATOM 3393 O O   . ASP A 1 446 ? 7.183   -0.575  -6.061  1.00 65.78 446 A 1 
ATOM 3394 C CB  . ASP A 1 446 ? 4.963   1.282   -6.104  1.00 64.04 446 A 1 
ATOM 3395 C CG  . ASP A 1 446 ? 5.874   2.492   -6.411  1.00 58.11 446 A 1 
ATOM 3396 O OD1 . ASP A 1 446 ? 6.240   2.706   -7.583  1.00 54.70 446 A 1 
ATOM 3397 O OD2 . ASP A 1 446 ? 6.130   3.288   -5.471  1.00 55.58 446 A 1 
ATOM 3398 N N   . ILE A 1 447 ? 6.777   -1.274  -8.153  1.00 76.06 447 A 1 
ATOM 3399 C CA  . ILE A 1 447 ? 8.090   -1.830  -8.481  1.00 74.67 447 A 1 
ATOM 3400 C C   . ILE A 1 447 ? 8.751   -0.848  -9.443  1.00 74.51 447 A 1 
ATOM 3401 O O   . ILE A 1 447 ? 8.099   -0.294  -10.323 1.00 67.46 447 A 1 
ATOM 3402 C CB  . ILE A 1 447 ? 7.973   -3.251  -9.079  1.00 70.02 447 A 1 
ATOM 3403 C CG1 . ILE A 1 447 ? 7.301   -4.199  -8.062  1.00 66.29 447 A 1 
ATOM 3404 C CG2 . ILE A 1 447 ? 9.357   -3.814  -9.473  1.00 65.39 447 A 1 
ATOM 3405 C CD1 . ILE A 1 447 ? 6.893   -5.540  -8.666  1.00 60.29 447 A 1 
ATOM 3406 N N   . ASP A 1 448 ? 10.034  -0.634  -9.243  1.00 69.89 448 A 1 
ATOM 3407 C CA  . ASP A 1 448 ? 10.835  0.283   -10.051 1.00 72.04 448 A 1 
ATOM 3408 C C   . ASP A 1 448 ? 10.912  -0.135  -11.536 1.00 75.50 448 A 1 
ATOM 3409 O O   . ASP A 1 448 ? 10.559  -1.257  -11.901 1.00 70.76 448 A 1 
ATOM 3410 C CB  . ASP A 1 448 ? 12.218  0.340   -9.398  1.00 64.96 448 A 1 
ATOM 3411 C CG  . ASP A 1 448 ? 13.035  1.571   -9.757  1.00 60.83 448 A 1 
ATOM 3412 O OD1 . ASP A 1 448 ? 12.504  2.553   -10.318 1.00 59.92 448 A 1 
ATOM 3413 O OD2 . ASP A 1 448 ? 14.214  1.582   -9.350  1.00 58.53 448 A 1 
ATOM 3414 N N   . ASP A 1 449 ? 11.412  0.768   -12.395 1.00 77.08 449 A 1 
ATOM 3415 C CA  . ASP A 1 449 ? 11.706  0.447   -13.793 1.00 79.46 449 A 1 
ATOM 3416 C C   . ASP A 1 449 ? 12.642  -0.769  -13.891 1.00 81.89 449 A 1 
ATOM 3417 O O   . ASP A 1 449 ? 13.606  -0.879  -13.127 1.00 80.04 449 A 1 
ATOM 3418 C CB  . ASP A 1 449 ? 12.400  1.630   -14.486 1.00 75.75 449 A 1 
ATOM 3419 C CG  . ASP A 1 449 ? 11.518  2.835   -14.809 1.00 70.39 449 A 1 
ATOM 3420 O OD1 . ASP A 1 449 ? 10.291  2.672   -14.905 1.00 65.92 449 A 1 
ATOM 3421 O OD2 . ASP A 1 449 ? 12.132  3.903   -15.073 1.00 65.18 449 A 1 
ATOM 3422 N N   . GLU A 1 450 ? 12.432  -1.630  -14.890 1.00 76.98 450 A 1 
ATOM 3423 C CA  . GLU A 1 450 ? 13.212  -2.864  -15.100 1.00 79.60 450 A 1 
ATOM 3424 C C   . GLU A 1 450 ? 14.732  -2.623  -15.129 1.00 81.80 450 A 1 
ATOM 3425 O O   . GLU A 1 450 ? 15.497  -3.406  -14.569 1.00 78.72 450 A 1 
ATOM 3426 C CB  . GLU A 1 450 ? 12.781  -3.542  -16.413 1.00 77.70 450 A 1 
ATOM 3427 C CG  . GLU A 1 450 ? 11.337  -4.056  -16.361 1.00 74.75 450 A 1 
ATOM 3428 C CD  . GLU A 1 450 ? 10.861  -4.702  -17.669 1.00 75.95 450 A 1 
ATOM 3429 O OE1 . GLU A 1 450 ? 9.640   -4.989  -17.755 1.00 67.88 450 A 1 
ATOM 3430 O OE2 . GLU A 1 450 ? 11.681  -4.892  -18.595 1.00 70.76 450 A 1 
ATOM 3431 N N   . LYS A 1 451 ? 15.165  -1.498  -15.704 1.00 83.30 451 A 1 
ATOM 3432 C CA  . LYS A 1 451 ? 16.581  -1.091  -15.763 1.00 83.29 451 A 1 
ATOM 3433 C C   . LYS A 1 451 ? 17.219  -0.842  -14.390 1.00 84.48 451 A 1 
ATOM 3434 O O   . LYS A 1 451 ? 18.439  -0.879  -14.282 1.00 80.99 451 A 1 
ATOM 3435 C CB  . LYS A 1 451 ? 16.709  0.158   -16.658 1.00 81.12 451 A 1 
ATOM 3436 C CG  . LYS A 1 451 ? 16.070  1.393   -16.000 1.00 75.41 451 A 1 
ATOM 3437 C CD  . LYS A 1 451 ? 16.035  2.632   -16.897 1.00 71.52 451 A 1 
ATOM 3438 C CE  . LYS A 1 451 ? 15.311  3.705   -16.075 1.00 63.52 451 A 1 
ATOM 3439 N NZ  . LYS A 1 451 ? 14.927  4.892   -16.864 1.00 54.19 451 A 1 
ATOM 3440 N N   . ASN A 1 452 ? 16.419  -0.558  -13.358 1.00 80.76 452 A 1 
ATOM 3441 C CA  . ASN A 1 452 ? 16.893  -0.268  -12.001 1.00 80.54 452 A 1 
ATOM 3442 C C   . ASN A 1 452 ? 16.808  -1.494  -11.076 1.00 82.07 452 A 1 
ATOM 3443 O O   . ASN A 1 452 ? 17.266  -1.432  -9.929  1.00 79.25 452 A 1 
ATOM 3444 C CB  . ASN A 1 452 ? 16.080  0.896   -11.421 1.00 78.52 452 A 1 
ATOM 3445 C CG  . ASN A 1 452 ? 16.174  2.205   -12.180 1.00 76.46 452 A 1 
ATOM 3446 O OD1 . ASN A 1 452 ? 17.149  2.548   -12.822 1.00 71.71 452 A 1 
ATOM 3447 N ND2 . ASN A 1 452 ? 15.143  3.018   -12.082 1.00 70.41 452 A 1 
ATOM 3448 N N   . LEU A 1 453 ? 16.216  -2.603  -11.545 1.00 80.75 453 A 1 
ATOM 3449 C CA  . LEU A 1 453 ? 16.118  -3.837  -10.773 1.00 81.47 453 A 1 
ATOM 3450 C C   . LEU A 1 453 ? 17.490  -4.512  -10.700 1.00 82.75 453 A 1 
ATOM 3451 O O   . LEU A 1 453 ? 18.148  -4.729  -11.717 1.00 81.17 453 A 1 
ATOM 3452 C CB  . LEU A 1 453 ? 15.049  -4.766  -11.373 1.00 80.21 453 A 1 
ATOM 3453 C CG  . LEU A 1 453 ? 13.639  -4.147  -11.458 1.00 79.89 453 A 1 
ATOM 3454 C CD1 . LEU A 1 453 ? 12.679  -5.134  -12.118 1.00 76.50 453 A 1 
ATOM 3455 C CD2 . LEU A 1 453 ? 13.078  -3.775  -10.084 1.00 77.64 453 A 1 
ATOM 3456 N N   . ILE A 1 454 ? 17.922  -4.854  -9.484  1.00 84.61 454 A 1 
ATOM 3457 C CA  . ILE A 1 454 ? 19.268  -5.400  -9.263  1.00 85.07 454 A 1 
ATOM 3458 C C   . ILE A 1 454 ? 19.492  -6.707  -10.028 1.00 86.63 454 A 1 
ATOM 3459 O O   . ILE A 1 454 ? 20.560  -6.898  -10.611 1.00 85.46 454 A 1 
ATOM 3460 C CB  . ILE A 1 454 ? 19.552  -5.538  -7.748  1.00 84.16 454 A 1 
ATOM 3461 C CG1 . ILE A 1 454 ? 21.053  -5.792  -7.511  1.00 79.63 454 A 1 
ATOM 3462 C CG2 . ILE A 1 454 ? 18.681  -6.614  -7.078  1.00 78.53 454 A 1 
ATOM 3463 C CD1 . ILE A 1 454 ? 21.462  -5.707  -6.037  1.00 76.58 454 A 1 
ATOM 3464 N N   . ALA A 1 455 ? 18.463  -7.558  -10.093 1.00 82.39 455 A 1 
ATOM 3465 C CA  . ALA A 1 455 ? 18.532  -8.858  -10.756 1.00 82.78 455 A 1 
ATOM 3466 C C   . ALA A 1 455 ? 18.610  -8.772  -12.294 1.00 84.53 455 A 1 
ATOM 3467 O O   . ALA A 1 455 ? 18.989  -9.748  -12.931 1.00 83.18 455 A 1 
ATOM 3468 C CB  . ALA A 1 455 ? 17.330  -9.680  -10.287 1.00 81.84 455 A 1 
ATOM 3469 N N   . ASN A 1 456 ? 18.304  -7.608  -12.893 1.00 83.70 456 A 1 
ATOM 3470 C CA  . ASN A 1 456 ? 18.509  -7.368  -14.326 1.00 83.35 456 A 1 
ATOM 3471 C C   . ASN A 1 456 ? 19.925  -6.870  -14.652 1.00 84.41 456 A 1 
ATOM 3472 O O   . ASN A 1 456 ? 20.315  -6.856  -15.814 1.00 81.97 456 A 1 
ATOM 3473 C CB  . ASN A 1 456 ? 17.443  -6.378  -14.825 1.00 81.71 456 A 1 
ATOM 3474 C CG  . ASN A 1 456 ? 16.071  -7.008  -14.934 1.00 80.18 456 A 1 
ATOM 3475 O OD1 . ASN A 1 456 ? 15.904  -8.215  -14.944 1.00 74.48 456 A 1 
ATOM 3476 N ND2 . ASN A 1 456 ? 15.044  -6.205  -15.054 1.00 74.60 456 A 1 
ATOM 3477 N N   . ASN A 1 457 ? 20.674  -6.445  -13.641 1.00 84.85 457 A 1 
ATOM 3478 C CA  . ASN A 1 457 ? 21.996  -5.844  -13.808 1.00 85.09 457 A 1 
ATOM 3479 C C   . ASN A 1 457 ? 23.133  -6.730  -13.278 1.00 87.32 457 A 1 
ATOM 3480 O O   . ASN A 1 457 ? 24.293  -6.487  -13.612 1.00 83.91 457 A 1 
ATOM 3481 C CB  . ASN A 1 457 ? 21.987  -4.475  -13.110 1.00 82.91 457 A 1 
ATOM 3482 C CG  . ASN A 1 457 ? 21.084  -3.484  -13.812 1.00 81.15 457 A 1 
ATOM 3483 O OD1 . ASN A 1 457 ? 21.365  -3.029  -14.908 1.00 73.73 457 A 1 
ATOM 3484 N ND2 . ASN A 1 457 ? 19.981  -3.109  -13.217 1.00 74.12 457 A 1 
ATOM 3485 N N   . MET A 1 458 ? 22.820  -7.715  -12.436 1.00 89.37 458 A 1 
ATOM 3486 C CA  . MET A 1 458 ? 23.796  -8.550  -11.738 1.00 89.29 458 A 1 
ATOM 3487 C C   . MET A 1 458 ? 23.289  -9.981  -11.606 1.00 90.46 458 A 1 
ATOM 3488 O O   . MET A 1 458 ? 22.095  -10.207 -11.405 1.00 87.03 458 A 1 
ATOM 3489 C CB  . MET A 1 458 ? 24.073  -7.974  -10.336 1.00 86.25 458 A 1 
ATOM 3490 C CG  . MET A 1 458 ? 24.698  -6.585  -10.402 1.00 81.19 458 A 1 
ATOM 3491 S SD  . MET A 1 458 ? 25.057  -5.845  -8.796  1.00 82.96 458 A 1 
ATOM 3492 C CE  . MET A 1 458 ? 25.715  -4.271  -9.403  1.00 72.95 458 A 1 
ATOM 3493 N N   . ASP A 1 459 ? 24.210  -10.940 -11.642 1.00 91.26 459 A 1 
ATOM 3494 C CA  . ASP A 1 459 ? 23.894  -12.318 -11.294 1.00 91.68 459 A 1 
ATOM 3495 C C   . ASP A 1 459 ? 23.793  -12.523 -9.765  1.00 93.02 459 A 1 
ATOM 3496 O O   . ASP A 1 459 ? 24.059  -11.621 -8.956  1.00 92.56 459 A 1 
ATOM 3497 C CB  . ASP A 1 459 ? 24.856  -13.288 -12.008 1.00 90.38 459 A 1 
ATOM 3498 C CG  . ASP A 1 459 ? 26.286  -13.335 -11.460 1.00 87.52 459 A 1 
ATOM 3499 O OD1 . ASP A 1 459 ? 26.475  -13.031 -10.266 1.00 81.51 459 A 1 
ATOM 3500 O OD2 . ASP A 1 459 ? 27.158  -13.820 -12.212 1.00 82.37 459 A 1 
ATOM 3501 N N   . LEU A 1 460 ? 23.381  -13.723 -9.350  1.00 91.94 460 A 1 
ATOM 3502 C CA  . LEU A 1 460 ? 23.189  -14.061 -7.936  1.00 92.52 460 A 1 
ATOM 3503 C C   . LEU A 1 460 ? 24.466  -13.874 -7.101  1.00 93.97 460 A 1 
ATOM 3504 O O   . LEU A 1 460 ? 24.394  -13.455 -5.944  1.00 93.34 460 A 1 
ATOM 3505 C CB  . LEU A 1 460 ? 22.699  -15.523 -7.863  1.00 91.05 460 A 1 
ATOM 3506 C CG  . LEU A 1 460 ? 22.352  -16.003 -6.443  1.00 84.05 460 A 1 
ATOM 3507 C CD1 . LEU A 1 460 ? 21.135  -15.265 -5.896  1.00 78.24 460 A 1 
ATOM 3508 C CD2 . LEU A 1 460 ? 22.037  -17.496 -6.453  1.00 79.12 460 A 1 
ATOM 3509 N N   . PHE A 1 461 ? 25.624  -14.185 -7.677  1.00 93.00 461 A 1 
ATOM 3510 C CA  . PHE A 1 461 ? 26.910  -14.104 -6.994  1.00 93.10 461 A 1 
ATOM 3511 C C   . PHE A 1 461 ? 27.334  -12.648 -6.781  1.00 94.15 461 A 1 
ATOM 3512 O O   . PHE A 1 461 ? 27.747  -12.275 -5.678  1.00 93.53 461 A 1 
ATOM 3513 C CB  . PHE A 1 461 ? 27.942  -14.892 -7.804  1.00 92.00 461 A 1 
ATOM 3514 C CG  . PHE A 1 461 ? 29.341  -14.835 -7.239  1.00 86.19 461 A 1 
ATOM 3515 C CD1 . PHE A 1 461 ? 30.307  -14.015 -7.847  1.00 80.65 461 A 1 
ATOM 3516 C CD2 . PHE A 1 461 ? 29.683  -15.611 -6.118  1.00 81.42 461 A 1 
ATOM 3517 C CE1 . PHE A 1 461 ? 31.618  -14.000 -7.348  1.00 77.75 461 A 1 
ATOM 3518 C CE2 . PHE A 1 461 ? 30.990  -15.592 -5.614  1.00 77.70 461 A 1 
ATOM 3519 C CZ  . PHE A 1 461 ? 31.963  -14.791 -6.236  1.00 79.71 461 A 1 
ATOM 3520 N N   . ASP A 1 462 ? 27.152  -11.805 -7.797  1.00 93.01 462 A 1 
ATOM 3521 C CA  . ASP A 1 462 ? 27.444  -10.378 -7.716  1.00 93.20 462 A 1 
ATOM 3522 C C   . ASP A 1 462 ? 26.488  -9.650  -6.760  1.00 93.66 462 A 1 
ATOM 3523 O O   . ASP A 1 462 ? 26.936  -8.822  -5.964  1.00 92.84 462 A 1 
ATOM 3524 C CB  . ASP A 1 462 ? 27.411  -9.769  -9.120  1.00 93.12 462 A 1 
ATOM 3525 C CG  . ASP A 1 462 ? 28.640  -10.130 -9.961  1.00 91.00 462 A 1 
ATOM 3526 O OD1 . ASP A 1 462 ? 29.715  -10.413 -9.363  1.00 86.18 462 A 1 
ATOM 3527 O OD2 . ASP A 1 462 ? 28.527  -10.002 -11.196 1.00 86.91 462 A 1 
ATOM 3528 N N   . ILE A 1 463 ? 25.197  -10.012 -6.747  1.00 93.30 463 A 1 
ATOM 3529 C CA  . ILE A 1 463 ? 24.238  -9.497  -5.755  1.00 93.21 463 A 1 
ATOM 3530 C C   . ILE A 1 463 ? 24.679  -9.886  -4.340  1.00 93.91 463 A 1 
ATOM 3531 O O   . ILE A 1 463 ? 24.728  -9.029  -3.453  1.00 93.55 463 A 1 
ATOM 3532 C CB  . ILE A 1 463 ? 22.796  -9.992  -6.039  1.00 93.13 463 A 1 
ATOM 3533 C CG1 . ILE A 1 463 ? 22.273  -9.458  -7.390  1.00 91.60 463 A 1 
ATOM 3534 C CG2 . ILE A 1 463 ? 21.838  -9.530  -4.915  1.00 91.43 463 A 1 
ATOM 3535 C CD1 . ILE A 1 463 ? 20.992  -10.141 -7.874  1.00 89.44 463 A 1 
ATOM 3536 N N   . CYS A 1 464 ? 25.036  -11.161 -4.121  1.00 94.01 464 A 1 
ATOM 3537 C CA  . CYS A 1 464 ? 25.517  -11.658 -2.832  1.00 94.67 464 A 1 
ATOM 3538 C C   . CYS A 1 464 ? 26.738  -10.862 -2.345  1.00 94.87 464 A 1 
ATOM 3539 O O   . CYS A 1 464 ? 26.757  -10.367 -1.210  1.00 94.63 464 A 1 
ATOM 3540 C CB  . CYS A 1 464 ? 25.837  -13.155 -2.979  1.00 95.21 464 A 1 
ATOM 3541 S SG  . CYS A 1 464 ? 26.283  -13.853 -1.373  1.00 95.04 464 A 1 
ATOM 3542 N N   . ARG A 1 465 ? 27.709  -10.650 -3.233  1.00 95.25 465 A 1 
ATOM 3543 C CA  . ARG A 1 465 ? 28.909  -9.848  -2.956  1.00 95.12 465 A 1 
ATOM 3544 C C   . ARG A 1 465 ? 28.560  -8.389  -2.643  1.00 95.15 465 A 1 
ATOM 3545 O O   . ARG A 1 465 ? 29.091  -7.835  -1.678  1.00 94.36 465 A 1 
ATOM 3546 C CB  . ARG A 1 465 ? 29.862  -9.959  -4.156  1.00 95.01 465 A 1 
ATOM 3547 C CG  . ARG A 1 465 ? 31.198  -9.260  -3.883  1.00 84.28 465 A 1 
ATOM 3548 C CD  . ARG A 1 465 ? 32.063  -9.217  -5.142  1.00 84.07 465 A 1 
ATOM 3549 N NE  . ARG A 1 465 ? 32.560  -10.549 -5.540  1.00 73.43 465 A 1 
ATOM 3550 C CZ  . ARG A 1 465 ? 33.140  -10.835 -6.692  1.00 66.65 465 A 1 
ATOM 3551 N NH1 . ARG A 1 465 ? 33.276  -9.958  -7.639  1.00 58.85 465 A 1 
ATOM 3552 N NH2 . ARG A 1 465 ? 33.607  -12.019 -6.918  1.00 56.11 465 A 1 
ATOM 3553 N N   . GLN A 1 466 ? 27.660  -7.766  -3.419  1.00 95.40 466 A 1 
ATOM 3554 C CA  . GLN A 1 466 ? 27.271  -6.365  -3.230  1.00 94.60 466 A 1 
ATOM 3555 C C   . GLN A 1 466 ? 26.596  -6.124  -1.873  1.00 94.97 466 A 1 
ATOM 3556 O O   . GLN A 1 466 ? 26.898  -5.129  -1.196  1.00 93.64 466 A 1 
ATOM 3557 C CB  . GLN A 1 466 ? 26.350  -5.932  -4.381  1.00 93.24 466 A 1 
ATOM 3558 C CG  . GLN A 1 466 ? 25.880  -4.469  -4.212  1.00 87.69 466 A 1 
ATOM 3559 C CD  . GLN A 1 466 ? 25.006  -3.983  -5.359  1.00 82.40 466 A 1 
ATOM 3560 O OE1 . GLN A 1 466 ? 24.892  -4.589  -6.391  1.00 75.09 466 A 1 
ATOM 3561 N NE2 . GLN A 1 466 ? 24.345  -2.851  -5.234  1.00 71.20 466 A 1 
ATOM 3562 N N   . ILE A 1 467 ? 25.708  -7.024  -1.446  1.00 95.59 467 A 1 
ATOM 3563 C CA  . ILE A 1 467 ? 25.060  -6.902  -0.130  1.00 95.62 467 A 1 
ATOM 3564 C C   . ILE A 1 467 ? 25.994  -7.318  1.017   1.00 96.25 467 A 1 
ATOM 3565 O O   . ILE A 1 467 ? 25.716  -7.000  2.172   1.00 95.75 467 A 1 
ATOM 3566 C CB  . ILE A 1 467 ? 23.690  -7.616  -0.081  1.00 94.98 467 A 1 
ATOM 3567 C CG1 . ILE A 1 467 ? 23.830  -9.150  -0.149  1.00 92.39 467 A 1 
ATOM 3568 C CG2 . ILE A 1 467 ? 22.755  -7.057  -1.172  1.00 90.70 467 A 1 
ATOM 3569 C CD1 . ILE A 1 467 ? 22.511  -9.911  -0.014  1.00 90.84 467 A 1 
ATOM 3570 N N   . GLY A 1 468 ? 27.120  -7.976  0.707   1.00 96.05 468 A 1 
ATOM 3571 C CA  . GLY A 1 468 ? 28.122  -8.422  1.674   1.00 96.50 468 A 1 
ATOM 3572 C C   . GLY A 1 468 ? 27.724  -9.675  2.453   1.00 97.44 468 A 1 
ATOM 3573 O O   . GLY A 1 468 ? 28.243  -9.877  3.553   1.00 96.79 468 A 1 
ATOM 3574 N N   . ALA A 1 469 ? 26.793  -10.482 1.925   1.00 97.34 469 A 1 
ATOM 3575 C CA  . ALA A 1 469 ? 26.391  -11.764 2.501   1.00 97.74 469 A 1 
ATOM 3576 C C   . ALA A 1 469 ? 27.401  -12.869 2.154   1.00 97.97 469 A 1 
ATOM 3577 O O   . ALA A 1 469 ? 28.103  -12.784 1.149   1.00 97.54 469 A 1 
ATOM 3578 C CB  . ALA A 1 469 ? 24.973  -12.103 2.023   1.00 97.46 469 A 1 
ATOM 3579 N N   . ASP A 1 470 ? 27.461  -13.923 2.973   1.00 98.34 470 A 1 
ATOM 3580 C CA  . ASP A 1 470 ? 28.326  -15.091 2.753   1.00 98.38 470 A 1 
ATOM 3581 C C   . ASP A 1 470 ? 27.663  -16.111 1.815   1.00 98.39 470 A 1 
ATOM 3582 O O   . ASP A 1 470 ? 28.340  -16.806 1.059   1.00 97.58 470 A 1 
ATOM 3583 C CB  . ASP A 1 470 ? 28.714  -15.691 4.113   1.00 98.33 470 A 1 
ATOM 3584 C CG  . ASP A 1 470 ? 29.427  -14.635 4.961   1.00 98.11 470 A 1 
ATOM 3585 O OD1 . ASP A 1 470 ? 30.626  -14.365 4.758   1.00 94.84 470 A 1 
ATOM 3586 O OD2 . ASP A 1 470 ? 28.736  -13.938 5.740   1.00 95.68 470 A 1 
ATOM 3587 N N   . SER A 1 471 ? 26.329  -16.141 1.777   1.00 97.95 471 A 1 
ATOM 3588 C CA  . SER A 1 471 ? 25.558  -16.758 0.696   1.00 97.95 471 A 1 
ATOM 3589 C C   . SER A 1 471 ? 24.207  -16.074 0.515   1.00 97.98 471 A 1 
ATOM 3590 O O   . SER A 1 471 ? 23.682  -15.464 1.449   1.00 97.40 471 A 1 
ATOM 3591 C CB  . SER A 1 471 ? 25.386  -18.265 0.918   1.00 97.55 471 A 1 
ATOM 3592 O OG  . SER A 1 471 ? 24.469  -18.543 1.959   1.00 96.73 471 A 1 
ATOM 3593 N N   . LEU A 1 472 ? 23.619  -16.202 -0.679  1.00 97.22 472 A 1 
ATOM 3594 C CA  . LEU A 1 472 ? 22.306  -15.668 -1.029  1.00 97.16 472 A 1 
ATOM 3595 C C   . LEU A 1 472 ? 21.449  -16.761 -1.672  1.00 97.28 472 A 1 
ATOM 3596 O O   . LEU A 1 472 ? 21.934  -17.505 -2.523  1.00 96.41 472 A 1 
ATOM 3597 C CB  . LEU A 1 472 ? 22.507  -14.456 -1.952  1.00 96.57 472 A 1 
ATOM 3598 C CG  . LEU A 1 472 ? 21.220  -13.802 -2.482  1.00 95.85 472 A 1 
ATOM 3599 C CD1 . LEU A 1 472 ? 20.335  -13.250 -1.363  1.00 93.93 472 A 1 
ATOM 3600 C CD2 . LEU A 1 472 ? 21.584  -12.641 -3.409  1.00 94.06 472 A 1 
ATOM 3601 N N   . GLY A 1 473 ? 20.174  -16.850 -1.287  1.00 97.06 473 A 1 
ATOM 3602 C CA  . GLY A 1 473 ? 19.191  -17.726 -1.920  1.00 97.02 473 A 1 
ATOM 3603 C C   . GLY A 1 473 ? 17.826  -17.051 -2.007  1.00 97.37 473 A 1 
ATOM 3604 O O   . GLY A 1 473 ? 17.369  -16.471 -1.025  1.00 96.76 473 A 1 
ATOM 3605 N N   . TYR A 1 474 ? 17.189  -17.142 -3.173  1.00 96.07 474 A 1 
ATOM 3606 C CA  . TYR A 1 474 ? 15.812  -16.715 -3.423  1.00 95.95 474 A 1 
ATOM 3607 C C   . TYR A 1 474 ? 14.925  -17.945 -3.575  1.00 96.15 474 A 1 
ATOM 3608 O O   . TYR A 1 474 ? 15.293  -18.850 -4.320  1.00 95.00 474 A 1 
ATOM 3609 C CB  . TYR A 1 474 ? 15.735  -15.895 -4.715  1.00 95.00 474 A 1 
ATOM 3610 C CG  . TYR A 1 474 ? 16.412  -14.545 -4.677  1.00 94.50 474 A 1 
ATOM 3611 C CD1 . TYR A 1 474 ? 15.645  -13.400 -4.394  1.00 92.50 474 A 1 
ATOM 3612 C CD2 . TYR A 1 474 ? 17.779  -14.421 -4.983  1.00 92.76 474 A 1 
ATOM 3613 C CE1 . TYR A 1 474 ? 16.240  -12.129 -4.433  1.00 91.90 474 A 1 
ATOM 3614 C CE2 . TYR A 1 474 ? 18.378  -13.147 -5.019  1.00 91.87 474 A 1 
ATOM 3615 C CZ  . TYR A 1 474 ? 17.606  -11.998 -4.757  1.00 92.55 474 A 1 
ATOM 3616 O OH  . TYR A 1 474 ? 18.165  -10.766 -4.825  1.00 91.01 474 A 1 
ATOM 3617 N N   . ILE A 1 475 ? 13.747  -17.964 -2.946  1.00 96.55 475 A 1 
ATOM 3618 C CA  . ILE A 1 475 ? 12.779  -19.034 -3.206  1.00 96.72 475 A 1 
ATOM 3619 C C   . ILE A 1 475 ? 12.469  -19.114 -4.710  1.00 96.31 475 A 1 
ATOM 3620 O O   . ILE A 1 475 ? 12.358  -18.088 -5.391  1.00 95.31 475 A 1 
ATOM 3621 C CB  . ILE A 1 475 ? 11.515  -18.855 -2.343  1.00 96.59 475 A 1 
ATOM 3622 C CG1 . ILE A 1 475 ? 10.669  -20.143 -2.331  1.00 95.81 475 A 1 
ATOM 3623 C CG2 . ILE A 1 475 ? 10.675  -17.644 -2.791  1.00 95.38 475 A 1 
ATOM 3624 C CD1 . ILE A 1 475 ? 9.494   -20.106 -1.348  1.00 94.80 475 A 1 
ATOM 3625 N N   . SER A 1 476 ? 12.324  -20.324 -5.242  1.00 96.08 476 A 1 
ATOM 3626 C CA  . SER A 1 476 ? 11.906  -20.512 -6.631  1.00 95.42 476 A 1 
ATOM 3627 C C   . SER A 1 476 ? 10.459  -20.047 -6.845  1.00 95.09 476 A 1 
ATOM 3628 O O   . SER A 1 476 ? 9.649   -20.022 -5.914  1.00 94.80 476 A 1 
ATOM 3629 C CB  . SER A 1 476 ? 12.095  -21.973 -7.053  1.00 95.32 476 A 1 
ATOM 3630 O OG  . SER A 1 476 ? 11.159  -22.810 -6.414  1.00 93.56 476 A 1 
ATOM 3631 N N   . ILE A 1 477 ? 10.079  -19.708 -8.091  1.00 94.15 477 A 1 
ATOM 3632 C CA  . ILE A 1 477 ? 8.681   -19.368 -8.426  1.00 93.50 477 A 1 
ATOM 3633 C C   . ILE A 1 477 ? 7.753   -20.544 -8.095  1.00 93.99 477 A 1 
ATOM 3634 O O   . ILE A 1 477 ? 6.663   -20.344 -7.556  1.00 93.32 477 A 1 
ATOM 3635 C CB  . ILE A 1 477 ? 8.554   -18.946 -9.913  1.00 91.54 477 A 1 
ATOM 3636 C CG1 . ILE A 1 477 ? 9.355   -17.651 -10.171 1.00 84.35 477 A 1 
ATOM 3637 C CG2 . ILE A 1 477 ? 7.072   -18.749 -10.302 1.00 84.02 477 A 1 
ATOM 3638 C CD1 . ILE A 1 477 ? 9.388   -17.200 -11.640 1.00 77.96 477 A 1 
ATOM 3639 N N   . ASP A 1 478 ? 8.189   -21.777 -8.368  1.00 94.17 478 A 1 
ATOM 3640 C CA  . ASP A 1 478 ? 7.415   -22.978 -8.064  1.00 94.28 478 A 1 
ATOM 3641 C C   . ASP A 1 478 ? 7.324   -23.225 -6.555  1.00 95.34 478 A 1 
ATOM 3642 O O   . ASP A 1 478 ? 6.254   -23.575 -6.057  1.00 95.12 478 A 1 
ATOM 3643 C CB  . ASP A 1 478 ? 8.019   -24.188 -8.785  1.00 93.43 478 A 1 
ATOM 3644 C CG  . ASP A 1 478 ? 7.867   -24.112 -10.307 1.00 86.81 478 A 1 
ATOM 3645 O OD1 . ASP A 1 478 ? 6.928   -23.419 -10.778 1.00 80.93 478 A 1 
ATOM 3646 O OD2 . ASP A 1 478 ? 8.684   -24.761 -10.989 1.00 79.72 478 A 1 
ATOM 3647 N N   . GLY A 1 479 ? 8.405   -22.975 -5.806  1.00 95.54 479 A 1 
ATOM 3648 C CA  . GLY A 1 479 ? 8.413   -22.995 -4.347  1.00 96.04 479 A 1 
ATOM 3649 C C   . GLY A 1 479 ? 7.422   -21.996 -3.755  1.00 96.70 479 A 1 
ATOM 3650 O O   . GLY A 1 479 ? 6.583   -22.373 -2.930  1.00 96.64 479 A 1 
ATOM 3651 N N   . LEU A 1 480 ? 7.426   -20.758 -4.254  1.00 95.96 480 A 1 
ATOM 3652 C CA  . LEU A 1 480 ? 6.499   -19.709 -3.831  1.00 95.76 480 A 1 
ATOM 3653 C C   . LEU A 1 480 ? 5.036   -20.081 -4.119  1.00 95.77 480 A 1 
ATOM 3654 O O   . LEU A 1 480 ? 4.175   -19.934 -3.254  1.00 95.10 480 A 1 
ATOM 3655 C CB  . LEU A 1 480 ? 6.908   -18.390 -4.516  1.00 95.30 480 A 1 
ATOM 3656 C CG  . LEU A 1 480 ? 6.001   -17.200 -4.156  1.00 93.53 480 A 1 
ATOM 3657 C CD1 . LEU A 1 480 ? 6.012   -16.893 -2.666  1.00 91.33 480 A 1 
ATOM 3658 C CD2 . LEU A 1 480 ? 6.454   -15.950 -4.903  1.00 91.71 480 A 1 
ATOM 3659 N N   . LYS A 1 481 ? 4.744   -20.619 -5.314  1.00 95.32 481 A 1 
ATOM 3660 C CA  . LYS A 1 481 ? 3.395   -21.099 -5.658  1.00 94.62 481 A 1 
ATOM 3661 C C   . LYS A 1 481 ? 2.969   -22.281 -4.784  1.00 95.26 481 A 1 
ATOM 3662 O O   . LYS A 1 481 ? 1.823   -22.310 -4.347  1.00 94.92 481 A 1 
ATOM 3663 C CB  . LYS A 1 481 ? 3.327   -21.469 -7.142  1.00 93.70 481 A 1 
ATOM 3664 C CG  . LYS A 1 481 ? 3.299   -20.232 -8.054  1.00 91.75 481 A 1 
ATOM 3665 C CD  . LYS A 1 481 ? 3.294   -20.674 -9.521  1.00 88.21 481 A 1 
ATOM 3666 C CE  . LYS A 1 481 ? 3.217   -19.462 -10.452 1.00 84.09 481 A 1 
ATOM 3667 N NZ  . LYS A 1 481 ? 3.213   -19.884 -11.875 1.00 77.53 481 A 1 
ATOM 3668 N N   . ARG A 1 482 ? 3.879   -23.229 -4.490  1.00 95.84 482 A 1 
ATOM 3669 C CA  . ARG A 1 482 ? 3.613   -24.349 -3.566  1.00 96.52 482 A 1 
ATOM 3670 C C   . ARG A 1 482 ? 3.316   -23.867 -2.144  1.00 97.23 482 A 1 
ATOM 3671 O O   . ARG A 1 482 ? 2.402   -24.400 -1.528  1.00 96.85 482 A 1 
ATOM 3672 C CB  . ARG A 1 482 ? 4.785   -25.342 -3.538  1.00 96.12 482 A 1 
ATOM 3673 C CG  . ARG A 1 482 ? 4.863   -26.235 -4.783  1.00 90.24 482 A 1 
ATOM 3674 C CD  . ARG A 1 482 ? 5.934   -27.332 -4.632  1.00 90.01 482 A 1 
ATOM 3675 N NE  . ARG A 1 482 ? 7.296   -26.801 -4.416  1.00 83.68 482 A 1 
ATOM 3676 C CZ  . ARG A 1 482 ? 8.261   -27.335 -3.667  1.00 79.91 482 A 1 
ATOM 3677 N NH1 . ARG A 1 482 ? 8.109   -28.453 -3.014  1.00 70.29 482 A 1 
ATOM 3678 N NH2 . ARG A 1 482 ? 9.420   -26.748 -3.554  1.00 69.41 482 A 1 
ATOM 3679 N N   . ALA A 1 483 ? 4.022   -22.853 -1.656  1.00 96.90 483 A 1 
ATOM 3680 C CA  . ALA A 1 483 ? 3.772   -22.261 -0.336  1.00 97.30 483 A 1 
ATOM 3681 C C   . ALA A 1 483 ? 2.352   -21.696 -0.198  1.00 97.62 483 A 1 
ATOM 3682 O O   . ALA A 1 483 ? 1.771   -21.728 0.889   1.00 97.40 483 A 1 
ATOM 3683 C CB  . ALA A 1 483 ? 4.810   -21.158 -0.090  1.00 97.36 483 A 1 
ATOM 3684 N N   . CYS A 1 484 ? 1.788   -21.209 -1.308  1.00 96.74 484 A 1 
ATOM 3685 C CA  . CYS A 1 484 ? 0.458   -20.611 -1.372  1.00 96.28 484 A 1 
ATOM 3686 C C   . CYS A 1 484 ? -0.620  -21.554 -1.946  1.00 96.07 484 A 1 
ATOM 3687 O O   . CYS A 1 484 ? -1.720  -21.100 -2.246  1.00 95.07 484 A 1 
ATOM 3688 C CB  . CYS A 1 484 ? 0.562   -19.302 -2.163  1.00 96.01 484 A 1 
ATOM 3689 S SG  . CYS A 1 484 ? 1.755   -18.161 -1.408  1.00 95.25 484 A 1 
ATOM 3690 N N   . ALA A 1 485 ? -0.341  -22.847 -2.117  1.00 96.54 485 A 1 
ATOM 3691 C CA  . ALA A 1 485 ? -1.208  -23.780 -2.851  1.00 96.09 485 A 1 
ATOM 3692 C C   . ALA A 1 485 ? -2.613  -23.974 -2.248  1.00 96.21 485 A 1 
ATOM 3693 O O   . ALA A 1 485 ? -3.516  -24.426 -2.949  1.00 95.08 485 A 1 
ATOM 3694 C CB  . ALA A 1 485 ? -0.480  -25.123 -2.959  1.00 95.26 485 A 1 
ATOM 3695 N N   . ALA A 1 486 ? -2.816  -23.631 -0.968  1.00 96.51 486 A 1 
ATOM 3696 C CA  . ALA A 1 486 ? -4.129  -23.687 -0.321  1.00 96.43 486 A 1 
ATOM 3697 C C   . ALA A 1 486 ? -5.056  -22.511 -0.700  1.00 96.51 486 A 1 
ATOM 3698 O O   . ALA A 1 486 ? -6.240  -22.536 -0.365  1.00 95.03 486 A 1 
ATOM 3699 C CB  . ALA A 1 486 ? -3.913  -23.798 1.193   1.00 96.06 486 A 1 
ATOM 3700 N N   . SER A 1 487 ? -4.549  -21.491 -1.405  1.00 96.24 487 A 1 
ATOM 3701 C CA  . SER A 1 487 ? -5.381  -20.409 -1.944  1.00 95.63 487 A 1 
ATOM 3702 C C   . SER A 1 487 ? -6.357  -20.943 -2.992  1.00 95.42 487 A 1 
ATOM 3703 O O   . SER A 1 487 ? -6.019  -21.804 -3.808  1.00 94.33 487 A 1 
ATOM 3704 C CB  . SER A 1 487 ? -4.517  -19.312 -2.565  1.00 95.07 487 A 1 
ATOM 3705 O OG  . SER A 1 487 ? -5.318  -18.262 -3.073  1.00 90.92 487 A 1 
ATOM 3706 N N   . ARG A 1 488 ? -7.568  -20.386 -3.009  1.00 95.48 488 A 1 
ATOM 3707 C CA  . ARG A 1 488 ? -8.614  -20.750 -3.978  1.00 94.26 488 A 1 
ATOM 3708 C C   . ARG A 1 488 ? -8.372  -20.176 -5.377  1.00 93.84 488 A 1 
ATOM 3709 O O   . ARG A 1 488 ? -9.022  -20.616 -6.321  1.00 91.07 488 A 1 
ATOM 3710 C CB  . ARG A 1 488 ? -9.975  -20.290 -3.446  1.00 93.79 488 A 1 
ATOM 3711 C CG  . ARG A 1 488 ? -10.363 -21.017 -2.153  1.00 89.14 488 A 1 
ATOM 3712 C CD  . ARG A 1 488 ? -11.677 -20.441 -1.624  1.00 86.75 488 A 1 
ATOM 3713 N NE  . ARG A 1 488 ? -12.064 -21.068 -0.347  1.00 79.90 488 A 1 
ATOM 3714 C CZ  . ARG A 1 488 ? -12.914 -20.567 0.531   1.00 72.80 488 A 1 
ATOM 3715 N NH1 . ARG A 1 488 ? -13.545 -19.446 0.321   1.00 66.88 488 A 1 
ATOM 3716 N NH2 . ARG A 1 488 ? -13.140 -21.189 1.652   1.00 65.83 488 A 1 
ATOM 3717 N N   . LEU A 1 489 ? -7.494  -19.186 -5.500  1.00 93.10 489 A 1 
ATOM 3718 C CA  . LEU A 1 489 ? -7.178  -18.527 -6.765  1.00 92.23 489 A 1 
ATOM 3719 C C   . LEU A 1 489 ? -5.792  -18.915 -7.290  1.00 92.33 489 A 1 
ATOM 3720 O O   . LEU A 1 489 ? -4.870  -19.210 -6.529  1.00 88.83 489 A 1 
ATOM 3721 C CB  . LEU A 1 489 ? -7.310  -16.999 -6.628  1.00 91.24 489 A 1 
ATOM 3722 C CG  . LEU A 1 489 ? -8.720  -16.486 -6.294  1.00 90.37 489 A 1 
ATOM 3723 C CD1 . LEU A 1 489 ? -8.721  -14.962 -6.409  1.00 86.60 489 A 1 
ATOM 3724 C CD2 . LEU A 1 489 ? -9.801  -17.017 -7.240  1.00 87.69 489 A 1 
ATOM 3725 N N   . ASN A 1 490 ? -5.648  -18.833 -8.614  1.00 92.98 490 A 1 
ATOM 3726 C CA  . ASN A 1 490 ? -4.339  -18.783 -9.257  1.00 92.39 490 A 1 
ATOM 3727 C C   . ASN A 1 490 ? -3.596  -17.498 -8.861  1.00 93.51 490 A 1 
ATOM 3728 O O   . ASN A 1 490 ? -4.172  -16.579 -8.273  1.00 91.52 490 A 1 
ATOM 3729 C CB  . ASN A 1 490 ? -4.527  -18.880 -10.783 1.00 89.28 490 A 1 
ATOM 3730 C CG  . ASN A 1 490 ? -4.956  -20.256 -11.247 1.00 81.78 490 A 1 
ATOM 3731 O OD1 . ASN A 1 490 ? -4.660  -21.271 -10.640 1.00 74.11 490 A 1 
ATOM 3732 N ND2 . ASN A 1 490 ? -5.633  -20.336 -12.366 1.00 72.74 490 A 1 
ATOM 3733 N N   . PHE A 1 491 ? -2.320  -17.406 -9.231  1.00 90.39 491 A 1 
ATOM 3734 C CA  . PHE A 1 491 ? -1.479  -16.271 -8.851  1.00 89.96 491 A 1 
ATOM 3735 C C   . PHE A 1 491 ? -0.987  -15.462 -10.043 1.00 89.83 491 A 1 
ATOM 3736 O O   . PHE A 1 491 ? -0.534  -16.012 -11.048 1.00 86.38 491 A 1 
ATOM 3737 C CB  . PHE A 1 491 ? -0.302  -16.754 -8.002  1.00 88.04 491 A 1 
ATOM 3738 C CG  . PHE A 1 491 ? -0.735  -17.523 -6.775  1.00 90.08 491 A 1 
ATOM 3739 C CD1 . PHE A 1 491 ? -1.495  -16.887 -5.780  1.00 87.15 491 A 1 
ATOM 3740 C CD2 . PHE A 1 491 ? -0.430  -18.892 -6.667  1.00 88.31 491 A 1 
ATOM 3741 C CE1 . PHE A 1 491 ? -1.963  -17.621 -4.682  1.00 86.71 491 A 1 
ATOM 3742 C CE2 . PHE A 1 491 ? -0.892  -19.622 -5.564  1.00 86.82 491 A 1 
ATOM 3743 C CZ  . PHE A 1 491 ? -1.662  -18.989 -4.575  1.00 87.80 491 A 1 
ATOM 3744 N N   . CYS A 1 492 ? -0.980  -14.140 -9.876  1.00 86.00 492 A 1 
ATOM 3745 C CA  . CYS A 1 492 ? -0.160  -13.246 -10.672 1.00 86.26 492 A 1 
ATOM 3746 C C   . CYS A 1 492 ? 1.269   -13.239 -10.102 1.00 86.92 492 A 1 
ATOM 3747 O O   . CYS A 1 492 ? 1.501   -12.756 -8.990  1.00 86.61 492 A 1 
ATOM 3748 C CB  . CYS A 1 492 ? -0.782  -11.851 -10.699 1.00 84.67 492 A 1 
ATOM 3749 S SG  . CYS A 1 492 ? 0.232   -10.769 -11.738 1.00 80.71 492 A 1 
ATOM 3750 N N   . ALA A 1 493 ? 2.225   -13.748 -10.878 1.00 87.44 493 A 1 
ATOM 3751 C CA  . ALA A 1 493 ? 3.659   -13.725 -10.583 1.00 87.19 493 A 1 
ATOM 3752 C C   . ALA A 1 493 ? 4.459   -13.031 -11.703 1.00 87.24 493 A 1 
ATOM 3753 O O   . ALA A 1 493 ? 5.662   -13.241 -11.834 1.00 84.37 493 A 1 
ATOM 3754 C CB  . ALA A 1 493 ? 4.120   -15.167 -10.304 1.00 86.47 493 A 1 
ATOM 3755 N N   . LYS A 1 494 ? 3.796   -12.196 -12.518 1.00 84.83 494 A 1 
ATOM 3756 C CA  . LYS A 1 494 ? 4.348   -11.580 -13.737 1.00 84.23 494 A 1 
ATOM 3757 C C   . LYS A 1 494 ? 5.561   -10.682 -13.475 1.00 84.70 494 A 1 
ATOM 3758 O O   . LYS A 1 494 ? 6.428   -10.580 -14.331 1.00 81.67 494 A 1 
ATOM 3759 C CB  . LYS A 1 494 ? 3.236   -10.814 -14.468 1.00 82.69 494 A 1 
ATOM 3760 C CG  . LYS A 1 494 ? 2.171   -11.745 -15.077 1.00 81.34 494 A 1 
ATOM 3761 C CD  . LYS A 1 494 ? 1.065   -10.941 -15.776 1.00 77.79 494 A 1 
ATOM 3762 C CE  . LYS A 1 494 ? 0.071   -11.842 -16.511 1.00 73.47 494 A 1 
ATOM 3763 N NZ  . LYS A 1 494 ? -0.938  -11.061 -17.270 1.00 65.19 494 A 1 
ATOM 3764 N N   . CYS A 1 495 ? 5.693   -10.113 -12.276 1.00 84.23 495 A 1 
ATOM 3765 C CA  . CYS A 1 495 ? 6.889   -9.354  -11.876 1.00 84.23 495 A 1 
ATOM 3766 C C   . CYS A 1 495 ? 8.169   -10.211 -11.820 1.00 84.95 495 A 1 
ATOM 3767 O O   . CYS A 1 495 ? 9.276   -9.675  -11.863 1.00 82.62 495 A 1 
ATOM 3768 C CB  . CYS A 1 495 ? 6.641   -8.726  -10.500 1.00 81.75 495 A 1 
ATOM 3769 S SG  . CYS A 1 495 ? 5.065   -7.840  -10.437 1.00 75.66 495 A 1 
ATOM 3770 N N   . PHE A 1 496 ? 8.017   -11.538 -11.711 1.00 85.43 496 A 1 
ATOM 3771 C CA  . PHE A 1 496 ? 9.109   -12.510 -11.680 1.00 84.39 496 A 1 
ATOM 3772 C C   . PHE A 1 496 ? 9.231   -13.283 -12.999 1.00 83.96 496 A 1 
ATOM 3773 O O   . PHE A 1 496 ? 10.334  -13.609 -13.421 1.00 79.58 496 A 1 
ATOM 3774 C CB  . PHE A 1 496 ? 8.871   -13.482 -10.519 1.00 83.74 496 A 1 
ATOM 3775 C CG  . PHE A 1 496 ? 8.511   -12.848 -9.188  1.00 85.00 496 A 1 
ATOM 3776 C CD1 . PHE A 1 496 ? 9.368   -11.907 -8.594  1.00 80.86 496 A 1 
ATOM 3777 C CD2 . PHE A 1 496 ? 7.319   -13.213 -8.533  1.00 82.23 496 A 1 
ATOM 3778 C CE1 . PHE A 1 496 ? 9.042   -11.337 -7.351  1.00 81.01 496 A 1 
ATOM 3779 C CE2 . PHE A 1 496 ? 6.995   -12.645 -7.287  1.00 80.67 496 A 1 
ATOM 3780 C CZ  . PHE A 1 496 ? 7.856   -11.710 -6.692  1.00 82.72 496 A 1 
ATOM 3781 N N   . SER A 1 497 ? 8.106   -13.585 -13.666 1.00 84.41 497 A 1 
ATOM 3782 C CA  . SER A 1 497 ? 8.062   -14.441 -14.862 1.00 81.94 497 A 1 
ATOM 3783 C C   . SER A 1 497 ? 7.941   -13.693 -16.194 1.00 79.92 497 A 1 
ATOM 3784 O O   . SER A 1 497 ? 8.088   -14.313 -17.246 1.00 73.31 497 A 1 
ATOM 3785 C CB  . SER A 1 497 ? 6.907   -15.438 -14.727 1.00 79.75 497 A 1 
ATOM 3786 O OG  . SER A 1 497 ? 5.657   -14.777 -14.684 1.00 75.61 497 A 1 
ATOM 3787 N N   . GLY A 1 498 ? 7.633   -12.390 -16.170 1.00 80.08 498 A 1 
ATOM 3788 C CA  . GLY A 1 498 ? 7.265   -11.594 -17.343 1.00 76.53 498 A 1 
ATOM 3789 C C   . GLY A 1 498 ? 5.813   -11.784 -17.788 1.00 74.56 498 A 1 
ATOM 3790 O O   . GLY A 1 498 ? 5.067   -12.614 -17.260 1.00 67.16 498 A 1 
ATOM 3791 N N   . GLU A 1 499 ? 5.406   -10.984 -18.775 1.00 65.19 499 A 1 
ATOM 3792 C CA  . GLU A 1 499 ? 4.093   -11.051 -19.422 1.00 61.89 499 A 1 
ATOM 3793 C C   . GLU A 1 499 ? 4.217   -11.557 -20.863 1.00 62.02 499 A 1 
ATOM 3794 O O   . GLU A 1 499 ? 5.175   -11.227 -21.568 1.00 55.88 499 A 1 
ATOM 3795 C CB  . GLU A 1 499 ? 3.392   -9.686  -19.421 1.00 54.85 499 A 1 
ATOM 3796 C CG  . GLU A 1 499 ? 3.208   -9.095  -18.019 1.00 48.98 499 A 1 
ATOM 3797 C CD  . GLU A 1 499 ? 2.142   -7.996  -17.993 1.00 44.94 499 A 1 
ATOM 3798 O OE1 . GLU A 1 499 ? 1.385   -7.974  -16.998 1.00 42.01 499 A 1 
ATOM 3799 O OE2 . GLU A 1 499 ? 2.014   -7.237  -18.973 1.00 42.55 499 A 1 
ATOM 3800 N N   . ARG A 1 500 ? 3.216   -12.314 -21.320 1.00 57.39 500 A 1 
ATOM 3801 C CA  . ARG A 1 500 ? 3.110   -12.695 -22.739 1.00 54.64 500 A 1 
ATOM 3802 C C   . ARG A 1 500 ? 2.795   -11.487 -23.625 1.00 55.23 500 A 1 
ATOM 3803 O O   . ARG A 1 500 ? 3.379   -11.349 -24.697 1.00 49.75 500 A 1 
ATOM 3804 C CB  . ARG A 1 500 ? 2.056   -13.797 -22.930 1.00 47.77 500 A 1 
ATOM 3805 C CG  . ARG A 1 500 ? 2.497   -15.154 -22.363 1.00 42.61 500 A 1 
ATOM 3806 C CD  . ARG A 1 500 ? 1.416   -16.205 -22.639 1.00 38.45 500 A 1 
ATOM 3807 N NE  . ARG A 1 500 ? 1.795   -17.548 -22.146 1.00 33.72 500 A 1 
ATOM 3808 C CZ  . ARG A 1 500 ? 0.949   -18.543 -21.926 1.00 28.79 500 A 1 
ATOM 3809 N NH1 . ARG A 1 500 ? -0.324  -18.452 -22.188 1.00 28.59 500 A 1 
ATOM 3810 N NH2 . ARG A 1 500 ? 1.366   -19.662 -21.420 1.00 27.29 500 A 1 
ATOM 3811 N N   . ASP A 1 501 ? 1.930   -10.589 -23.140 1.00 51.23 501 A 1 
ATOM 3812 C CA  . ASP A 1 501 ? 1.553   -9.343  -23.801 1.00 50.94 501 A 1 
ATOM 3813 C C   . ASP A 1 501 ? 2.137   -8.146  -23.044 1.00 52.48 501 A 1 
ATOM 3814 O O   . ASP A 1 501 ? 1.872   -7.953  -21.854 1.00 49.07 501 A 1 
ATOM 3815 C CB  . ASP A 1 501 ? 0.024   -9.240  -23.903 1.00 44.81 501 A 1 
ATOM 3816 C CG  . ASP A 1 501 ? -0.580  -10.301 -24.829 1.00 39.62 501 A 1 
ATOM 3817 O OD1 . ASP A 1 501 ? 0.007   -10.523 -25.911 1.00 35.66 501 A 1 
ATOM 3818 O OD2 . ASP A 1 501 ? -1.636  -10.851 -24.464 1.00 34.55 501 A 1 
ATOM 3819 N N   . ARG A 1 502 ? 2.944   -7.313  -23.726 1.00 54.69 502 A 1 
ATOM 3820 C CA  . ARG A 1 502 ? 3.511   -6.100  -23.123 1.00 55.27 502 A 1 
ATOM 3821 C C   . ARG A 1 502 ? 2.429   -5.037  -22.949 1.00 56.82 502 A 1 
ATOM 3822 O O   . ARG A 1 502 ? 2.045   -4.368  -23.913 1.00 53.20 502 A 1 
ATOM 3823 C CB  . ARG A 1 502 ? 4.690   -5.554  -23.948 1.00 49.62 502 A 1 
ATOM 3824 C CG  . ARG A 1 502 ? 5.941   -6.430  -23.825 1.00 44.34 502 A 1 
ATOM 3825 C CD  . ARG A 1 502 ? 7.119   -5.746  -24.526 1.00 40.28 502 A 1 
ATOM 3826 N NE  . ARG A 1 502 ? 8.349   -6.548  -24.420 1.00 35.94 502 A 1 
ATOM 3827 C CZ  . ARG A 1 502 ? 9.560   -6.188  -24.821 1.00 31.08 502 A 1 
ATOM 3828 N NH1 . ARG A 1 502 ? 9.785   -5.040  -25.400 1.00 30.56 502 A 1 
ATOM 3829 N NH2 . ARG A 1 502 ? 10.577  -6.985  -24.646 1.00 28.84 502 A 1 
ATOM 3830 N N   . VAL A 1 503 ? 1.989   -4.829  -21.722 1.00 59.99 503 A 1 
ATOM 3831 C CA  . VAL A 1 503 ? 1.152   -3.684  -21.348 1.00 62.89 503 A 1 
ATOM 3832 C C   . VAL A 1 503 ? 2.009   -2.415  -21.396 1.00 63.79 503 A 1 
ATOM 3833 O O   . VAL A 1 503 ? 3.061   -2.335  -20.769 1.00 61.40 503 A 1 
ATOM 3834 C CB  . VAL A 1 503 ? 0.489   -3.898  -19.973 1.00 60.91 503 A 1 
ATOM 3835 C CG1 . VAL A 1 503 ? -0.432  -2.728  -19.623 1.00 55.19 503 A 1 
ATOM 3836 C CG2 . VAL A 1 503 ? -0.374  -5.171  -19.972 1.00 59.55 503 A 1 
ATOM 3837 N N   . LYS A 1 504 ? 1.580   -1.416  -22.178 1.00 55.43 504 A 1 
ATOM 3838 C CA  . LYS A 1 504 ? 2.239   -0.101  -22.250 1.00 58.34 504 A 1 
ATOM 3839 C C   . LYS A 1 504 ? 1.447   0.905   -21.420 1.00 59.59 504 A 1 
ATOM 3840 O O   . LYS A 1 504 ? 0.729   1.729   -21.982 1.00 55.51 504 A 1 
ATOM 3841 C CB  . LYS A 1 504 ? 2.400   0.369   -23.709 1.00 53.86 504 A 1 
ATOM 3842 C CG  . LYS A 1 504 ? 3.364   -0.483  -24.534 1.00 49.07 504 A 1 
ATOM 3843 C CD  . LYS A 1 504 ? 3.544   0.159   -25.920 1.00 44.76 504 A 1 
ATOM 3844 C CE  . LYS A 1 504 ? 4.500   -0.674  -26.775 1.00 38.41 504 A 1 
ATOM 3845 N NZ  . LYS A 1 504 ? 4.720   -0.048  -28.104 1.00 33.02 504 A 1 
ATOM 3846 N N   . SER A 1 505 ? 1.535   0.807   -20.104 1.00 58.37 505 A 1 
ATOM 3847 C CA  . SER A 1 505 ? 0.974   1.800   -19.181 1.00 61.05 505 A 1 
ATOM 3848 C C   . SER A 1 505 ? 2.016   2.167   -18.134 1.00 62.07 505 A 1 
ATOM 3849 O O   . SER A 1 505 ? 2.641   1.273   -17.557 1.00 59.65 505 A 1 
ATOM 3850 C CB  . SER A 1 505 ? -0.304  1.285   -18.505 1.00 58.66 505 A 1 
ATOM 3851 O OG  . SER A 1 505 ? -0.043  0.145   -17.704 1.00 52.90 505 A 1 
ATOM 3852 N N   . HIS A 1 506 ? 2.172   3.467   -17.877 1.00 56.03 506 A 1 
ATOM 3853 C CA  . HIS A 1 506 ? 3.063   4.005   -16.855 1.00 59.26 506 A 1 
ATOM 3854 C C   . HIS A 1 506 ? 2.264   4.727   -15.772 1.00 58.48 506 A 1 
ATOM 3855 O O   . HIS A 1 506 ? 1.152   5.213   -16.002 1.00 58.01 506 A 1 
ATOM 3856 C CB  . HIS A 1 506 ? 4.111   4.915   -17.508 1.00 56.60 506 A 1 
ATOM 3857 C CG  . HIS A 1 506 ? 5.072   4.159   -18.392 1.00 52.13 506 A 1 
ATOM 3858 N ND1 . HIS A 1 506 ? 6.141   3.410   -17.962 1.00 49.31 506 A 1 
ATOM 3859 C CD2 . HIS A 1 506 ? 5.031   4.058   -19.760 1.00 47.49 506 A 1 
ATOM 3860 C CE1 . HIS A 1 506 ? 6.732   2.871   -19.041 1.00 46.19 506 A 1 
ATOM 3861 N NE2 . HIS A 1 506 ? 6.088   3.236   -20.165 1.00 46.88 506 A 1 
ATOM 3862 N N   . LYS A 1 507 ? 2.853   4.828   -14.588 1.00 59.34 507 A 1 
ATOM 3863 C CA  . LYS A 1 507 ? 2.274   5.512   -13.419 1.00 60.04 507 A 1 
ATOM 3864 C C   . LYS A 1 507 ? 1.814   6.943   -13.735 1.00 61.35 507 A 1 
ATOM 3865 O O   . LYS A 1 507 ? 0.786   7.381   -13.231 1.00 59.28 507 A 1 
ATOM 3866 C CB  . LYS A 1 507 ? 3.323   5.465   -12.288 1.00 58.82 507 A 1 
ATOM 3867 C CG  . LYS A 1 507 ? 2.863   6.203   -11.035 1.00 55.22 507 A 1 
ATOM 3868 C CD  . LYS A 1 507 ? 3.833   5.995   -9.869  1.00 52.56 507 A 1 
ATOM 3869 C CE  . LYS A 1 507 ? 3.325   6.806   -8.679  1.00 47.60 507 A 1 
ATOM 3870 N NZ  . LYS A 1 507 ? 4.037   6.448   -7.427  1.00 43.04 507 A 1 
ATOM 3871 N N   . ASP A 1 508 ? 2.551   7.635   -14.607 1.00 56.66 508 A 1 
ATOM 3872 C CA  . ASP A 1 508 ? 2.363   9.063   -14.889 1.00 62.27 508 A 1 
ATOM 3873 C C   . ASP A 1 508 ? 1.583   9.323   -16.194 1.00 63.18 508 A 1 
ATOM 3874 O O   . ASP A 1 508 ? 1.550   10.443  -16.697 1.00 60.23 508 A 1 
ATOM 3875 C CB  . ASP A 1 508 ? 3.737   9.763   -14.862 1.00 60.44 508 A 1 
ATOM 3876 C CG  . ASP A 1 508 ? 4.578   9.405   -13.628 1.00 58.11 508 A 1 
ATOM 3877 O OD1 . ASP A 1 508 ? 4.003   9.246   -12.529 1.00 55.78 508 A 1 
ATOM 3878 O OD2 . ASP A 1 508 ? 5.795   9.163   -13.813 1.00 55.98 508 A 1 
ATOM 3879 N N   . ASP A 1 509 ? 0.917   8.300   -16.762 1.00 63.51 509 A 1 
ATOM 3880 C CA  . ASP A 1 509 ? 0.215   8.391   -18.059 1.00 69.22 509 A 1 
ATOM 3881 C C   . ASP A 1 509 ? -0.913  9.437   -18.088 1.00 69.48 509 A 1 
ATOM 3882 O O   . ASP A 1 509 ? -1.299  9.911   -19.164 1.00 69.19 509 A 1 
ATOM 3883 C CB  . ASP A 1 509 ? -0.381  7.019   -18.430 1.00 67.78 509 A 1 
ATOM 3884 C CG  . ASP A 1 509 ? 0.601   6.045   -19.094 1.00 65.65 509 A 1 
ATOM 3885 O OD1 . ASP A 1 509 ? 1.700   6.464   -19.508 1.00 66.11 509 A 1 
ATOM 3886 O OD2 . ASP A 1 509 ? 0.194   4.873   -19.270 1.00 65.38 509 A 1 
ATOM 3887 N N   . LEU A 1 510 ? -1.463  9.792   -16.919 1.00 66.98 510 A 1 
ATOM 3888 C CA  . LEU A 1 510 ? -2.526  10.782  -16.746 1.00 72.83 510 A 1 
ATOM 3889 C C   . LEU A 1 510 ? -2.008  12.153  -16.279 1.00 74.31 510 A 1 
ATOM 3890 O O   . LEU A 1 510 ? -2.807  13.085  -16.184 1.00 70.43 510 A 1 
ATOM 3891 C CB  . LEU A 1 510 ? -3.599  10.227  -15.792 1.00 71.60 510 A 1 
ATOM 3892 C CG  . LEU A 1 510 ? -4.276  8.916   -16.245 1.00 72.37 510 A 1 
ATOM 3893 C CD1 . LEU A 1 510 ? -5.337  8.518   -15.221 1.00 67.43 510 A 1 
ATOM 3894 C CD2 . LEU A 1 510 ? -4.962  9.050   -17.611 1.00 68.75 510 A 1 
ATOM 3895 N N   . GLU A 1 511 ? -0.721  12.302  -15.987 1.00 66.40 511 A 1 
ATOM 3896 C CA  . GLU A 1 511 ? -0.152  13.583  -15.564 1.00 70.25 511 A 1 
ATOM 3897 C C   . GLU A 1 511 ? -0.068  14.575  -16.730 1.00 69.06 511 A 1 
ATOM 3898 O O   . GLU A 1 511 ? 0.261   14.231  -17.870 1.00 69.20 511 A 1 
ATOM 3899 C CB  . GLU A 1 511 ? 1.206   13.430  -14.863 1.00 70.47 511 A 1 
ATOM 3900 C CG  . GLU A 1 511 ? 1.087   12.610  -13.563 1.00 67.31 511 A 1 
ATOM 3901 C CD  . GLU A 1 511 ? 2.194   12.892  -12.542 1.00 64.31 511 A 1 
ATOM 3902 O OE1 . GLU A 1 511 ? 1.919   12.633  -11.344 1.00 59.08 511 A 1 
ATOM 3903 O OE2 . GLU A 1 511 ? 3.245   13.451  -12.912 1.00 61.95 511 A 1 
ATOM 3904 N N   . VAL A 1 512 ? -0.382  15.844  -16.435 1.00 61.63 512 A 1 
ATOM 3905 C CA  . VAL A 1 512 ? -0.225  16.937  -17.394 1.00 64.54 512 A 1 
ATOM 3906 C C   . VAL A 1 512 ? 1.269   17.211  -17.540 1.00 64.79 512 A 1 
ATOM 3907 O O   . VAL A 1 512 ? 1.905   17.744  -16.634 1.00 62.82 512 A 1 
ATOM 3908 C CB  . VAL A 1 512 ? -0.997  18.198  -16.962 1.00 61.93 512 A 1 
ATOM 3909 C CG1 . VAL A 1 512 ? -0.874  19.302  -18.022 1.00 56.59 512 A 1 
ATOM 3910 C CG2 . VAL A 1 512 ? -2.489  17.900  -16.768 1.00 62.65 512 A 1 
ATOM 3911 N N   . LYS A 1 513 ? 1.830   16.857  -18.695 1.00 61.12 513 A 1 
ATOM 3912 C CA  . LYS A 1 513 ? 3.191   17.257  -19.054 1.00 61.89 513 A 1 
ATOM 3913 C C   . LYS A 1 513 ? 3.172   18.751  -19.365 1.00 59.09 513 A 1 
ATOM 3914 O O   . LYS A 1 513 ? 2.721   19.146  -20.436 1.00 57.48 513 A 1 
ATOM 3915 C CB  . LYS A 1 513 ? 3.723   16.429  -20.237 1.00 60.23 513 A 1 
ATOM 3916 C CG  . LYS A 1 513 ? 3.894   14.953  -19.863 1.00 57.13 513 A 1 
ATOM 3917 C CD  . LYS A 1 513 ? 4.564   14.172  -21.001 1.00 53.94 513 A 1 
ATOM 3918 C CE  . LYS A 1 513 ? 4.705   12.707  -20.574 1.00 49.23 513 A 1 
ATOM 3919 N NZ  . LYS A 1 513 ? 5.411   11.908  -21.599 1.00 42.07 513 A 1 
ATOM 3920 N N   . TYR A 1 514 ? 3.628   19.576  -18.436 1.00 52.93 514 A 1 
ATOM 3921 C CA  . TYR A 1 514 ? 3.996   20.950  -18.755 1.00 56.22 514 A 1 
ATOM 3922 C C   . TYR A 1 514 ? 5.258   20.873  -19.618 1.00 54.53 514 A 1 
ATOM 3923 O O   . TYR A 1 514 ? 6.298   20.417  -19.148 1.00 49.98 514 A 1 
ATOM 3924 C CB  . TYR A 1 514 ? 4.183   21.771  -17.472 1.00 53.68 514 A 1 
ATOM 3925 C CG  . TYR A 1 514 ? 2.877   22.041  -16.740 1.00 50.23 514 A 1 
ATOM 3926 C CD1 . TYR A 1 514 ? 2.075   23.136  -17.114 1.00 48.13 514 A 1 
ATOM 3927 C CD2 . TYR A 1 514 ? 2.446   21.181  -15.708 1.00 47.59 514 A 1 
ATOM 3928 C CE1 . TYR A 1 514 ? 0.849   23.376  -16.457 1.00 42.31 514 A 1 
ATOM 3929 C CE2 . TYR A 1 514 ? 1.219   21.414  -15.053 1.00 43.90 514 A 1 
ATOM 3930 C CZ  . TYR A 1 514 ? 0.419   22.514  -15.428 1.00 46.19 514 A 1 
ATOM 3931 O OH  . TYR A 1 514 ? -0.765  22.739  -14.798 1.00 46.45 514 A 1 
ATOM 3932 N N   . GLU A 1 515 ? 5.132   21.230  -20.901 1.00 45.91 515 A 1 
ATOM 3933 C CA  . GLU A 1 515 ? 6.310   21.457  -21.745 1.00 52.65 515 A 1 
ATOM 3934 C C   . GLU A 1 515 ? 7.113   22.597  -21.108 1.00 50.57 515 A 1 
ATOM 3935 O O   . GLU A 1 515 ? 6.592   23.693  -20.902 1.00 47.68 515 A 1 
ATOM 3936 C CB  . GLU A 1 515 ? 5.907   21.759  -23.199 1.00 51.68 515 A 1 
ATOM 3937 C CG  . GLU A 1 515 ? 5.352   20.504  -23.911 1.00 46.59 515 A 1 
ATOM 3938 C CD  . GLU A 1 515 ? 4.990   20.719  -25.396 1.00 42.87 515 A 1 
ATOM 3939 O OE1 . GLU A 1 515 ? 4.822   19.688  -26.095 1.00 38.75 515 A 1 
ATOM 3940 O OE2 . GLU A 1 515 ? 4.856   21.883  -25.832 1.00 45.23 515 A 1 
ATOM 3941 N N   . SER A 1 516 ? 8.322   22.267  -20.682 1.00 40.18 516 A 1 
ATOM 3942 C CA  . SER A 1 516 ? 9.291   23.191  -20.077 1.00 43.36 516 A 1 
ATOM 3943 C C   . SER A 1 516 ? 9.886   24.142  -21.098 1.00 40.75 516 A 1 
ATOM 3944 O O   . SER A 1 516 ? 10.268  23.648  -22.175 1.00 36.07 516 A 1 
ATOM 3945 C CB  . SER A 1 516 ? 10.423  22.395  -19.444 1.00 40.70 516 A 1 
ATOM 3946 O OG  . SER A 1 516 ? 10.985  21.594  -20.461 1.00 36.54 516 A 1 
ATOM 3947 O OXT . SER A 1 516 ? 10.007  25.337  -20.705 1.00 36.18 516 A 1 
#
