# 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_if09121
#
_entry.id if09121
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n TYR 5   
1 n GLY 6   
1 n ASN 7   
1 n ASN 8   
1 n VAL 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n HIS 14  
1 n PRO 15  
1 n SER 16  
1 n ARG 17  
1 n LEU 18  
1 n LYS 19  
1 n GLY 20  
1 n PHE 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n ALA 25  
1 n PHE 26  
1 n ARG 27  
1 n ARG 28  
1 n ASN 29  
1 n LEU 30  
1 n LYS 31  
1 n ARG 32  
1 n TYR 33  
1 n GLU 34  
1 n TYR 35  
1 n ASP 36  
1 n ALA 37  
1 n ALA 38  
1 n SER 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n PHE 43  
1 n PHE 44  
1 n ARG 45  
1 n ARG 46  
1 n ILE 47  
1 n PHE 48  
1 n MET 49  
1 n ALA 50  
1 n ILE 51  
1 n LYS 52  
1 n TYR 53  
1 n MET 54  
1 n PRO 55  
1 n GLU 56  
1 n PRO 57  
1 n PHE 58  
1 n ARG 59  
1 n ILE 60  
1 n LYS 61  
1 n VAL 62  
1 n VAL 63  
1 n GLU 64  
1 n PRO 65  
1 n LEU 66  
1 n ARG 67  
1 n MET 68  
1 n LEU 69  
1 n THR 70  
1 n ARG 71  
1 n GLU 72  
1 n GLU 73  
1 n ARG 74  
1 n GLU 75  
1 n LYS 76  
1 n LYS 77  
1 n ILE 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n HIS 82  
1 n TYR 83  
1 n ASN 84  
1 n LEU 85  
1 n PHE 86  
1 n TYR 87  
1 n LEU 88  
1 n LYS 89  
1 n SER 90  
1 n GLU 91  
1 n ASP 92  
1 n VAL 93  
1 n TYR 94  
1 n ILE 95  
1 n ASP 96  
1 n LEU 97  
1 n LEU 98  
1 n THR 99  
1 n ASP 100 
1 n SER 101 
1 n GLY 102 
1 n THR 103 
1 n ASN 104 
1 n ALA 105 
1 n MET 106 
1 n SER 107 
1 n GLN 108 
1 n PHE 109 
1 n GLN 110 
1 n TRP 111 
1 n ALA 112 
1 n GLY 113 
1 n VAL 114 
1 n MET 115 
1 n MET 116 
1 n GLY 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n TYR 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n SER 125 
1 n SER 126 
1 n TYR 127 
1 n TYR 128 
1 n LYS 129 
1 n LEU 130 
1 n LEU 131 
1 n ASP 132 
1 n ALA 133 
1 n ALA 134 
1 n LYS 135 
1 n ASP 136 
1 n ILE 137 
1 n PHE 138 
1 n GLY 139 
1 n TYR 140 
1 n ASP 141 
1 n TYR 142 
1 n ILE 143 
1 n GLN 144 
1 n PRO 145 
1 n VAL 146 
1 n HIS 147 
1 n GLN 148 
1 n GLY 149 
1 n ARG 150 
1 n ALA 151 
1 n ALA 152 
1 n GLU 153 
1 n LYS 154 
1 n VAL 155 
1 n LEU 156 
1 n LEU 157 
1 n PRO 158 
1 n LEU 159 
1 n PHE 160 
1 n LEU 161 
1 n SER 162 
1 n ASP 163 
1 n GLY 164 
1 n LYS 165 
1 n PHE 166 
1 n ALA 167 
1 n ILE 168 
1 n SER 169 
1 n ASN 170 
1 n MET 171 
1 n PHE 172 
1 n PHE 173 
1 n ASP 174 
1 n THR 175 
1 n THR 176 
1 n ARG 177 
1 n ALA 178 
1 n HIS 179 
1 n VAL 180 
1 n ILE 181 
1 n LEU 182 
1 n SER 183 
1 n GLY 184 
1 n ALA 185 
1 n ARG 186 
1 n PRO 187 
1 n ILE 188 
1 n ASP 189 
1 n CYS 190 
1 n VAL 191 
1 n VAL 192 
1 n GLN 193 
1 n GLU 194 
1 n ALA 195 
1 n LEU 196 
1 n ASP 197 
1 n PRO 198 
1 n SER 199 
1 n ARG 200 
1 n ARG 201 
1 n ALA 202 
1 n PRO 203 
1 n PHE 204 
1 n LYS 205 
1 n GLY 206 
1 n ASN 207 
1 n MET 208 
1 n ASP 209 
1 n VAL 210 
1 n GLU 211 
1 n LYS 212 
1 n LEU 213 
1 n GLU 214 
1 n LYS 215 
1 n LEU 216 
1 n ILE 217 
1 n LYS 218 
1 n GLU 219 
1 n HIS 220 
1 n GLY 221 
1 n PRO 222 
1 n GLU 223 
1 n LYS 224 
1 n ILE 225 
1 n GLY 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n MET 230 
1 n THR 231 
1 n ILE 232 
1 n THR 233 
1 n ASN 234 
1 n ASN 235 
1 n SER 236 
1 n ALA 237 
1 n GLY 238 
1 n GLY 239 
1 n GLN 240 
1 n PRO 241 
1 n VAL 242 
1 n SER 243 
1 n ILE 244 
1 n ARG 245 
1 n ASN 246 
1 n ILE 247 
1 n ARG 248 
1 n GLU 249 
1 n THR 250 
1 n ALA 251 
1 n ALA 252 
1 n ILE 253 
1 n CYS 254 
1 n LYS 255 
1 n LYS 256 
1 n TYR 257 
1 n GLY 258 
1 n ILE 259 
1 n PRO 260 
1 n LEU 261 
1 n ASP 262 
1 n ILE 263 
1 n ASP 264 
1 n ALA 265 
1 n ALA 266 
1 n ARG 267 
1 n TYR 268 
1 n ALA 269 
1 n GLU 270 
1 n ASN 271 
1 n ALA 272 
1 n TYR 273 
1 n PHE 274 
1 n ILE 275 
1 n GLN 276 
1 n ARG 277 
1 n ASP 278 
1 n GLU 279 
1 n PRO 280 
1 n GLY 281 
1 n TYR 282 
1 n ALA 283 
1 n ASN 284 
1 n LYS 285 
1 n SER 286 
1 n ILE 287 
1 n LYS 288 
1 n GLU 289 
1 n ILE 290 
1 n VAL 291 
1 n ARG 292 
1 n GLU 293 
1 n VAL 294 
1 n PHE 295 
1 n SER 296 
1 n TYR 297 
1 n ALA 298 
1 n ASP 299 
1 n LEU 300 
1 n PHE 301 
1 n THR 302 
1 n MET 303 
1 n SER 304 
1 n ALA 305 
1 n LYS 306 
1 n LYS 307 
1 n ASP 308 
1 n THR 309 
1 n ILE 310 
1 n VAL 311 
1 n ASN 312 
1 n MET 313 
1 n GLY 314 
1 n GLY 315 
1 n MET 316 
1 n ILE 317 
1 n GLY 318 
1 n VAL 319 
1 n LYS 320 
1 n ASP 321 
1 n GLU 322 
1 n LYS 323 
1 n LEU 324 
1 n HIS 325 
1 n GLU 326 
1 n LYS 327 
1 n LEU 328 
1 n ILE 329 
1 n LEU 330 
1 n GLU 331 
1 n ILE 332 
1 n LYS 333 
1 n SER 334 
1 n ARG 335 
1 n CYS 336 
1 n ILE 337 
1 n GLU 338 
1 n PHE 339 
1 n GLU 340 
1 n GLY 341 
1 n LEU 342 
1 n TYR 343 
1 n THR 344 
1 n TYR 345 
1 n GLY 346 
1 n GLY 347 
1 n LEU 348 
1 n ALA 349 
1 n GLY 350 
1 n ARG 351 
1 n ASP 352 
1 n MET 353 
1 n GLU 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n ILE 358 
1 n GLY 359 
1 n LEU 360 
1 n TYR 361 
1 n GLU 362 
1 n GLY 363 
1 n LEU 364 
1 n ASP 365 
1 n ASP 366 
1 n ASN 367 
1 n TYR 368 
1 n LEU 369 
1 n ARG 370 
1 n TYR 371 
1 n ARG 372 
1 n VAL 373 
1 n GLY 374 
1 n GLN 375 
1 n MET 376 
1 n GLU 377 
1 n TYR 378 
1 n LEU 379 
1 n ALA 380 
1 n ALA 381 
1 n LYS 382 
1 n PHE 383 
1 n ASP 384 
1 n ASP 385 
1 n ALA 386 
1 n GLY 387 
1 n VAL 388 
1 n ALA 389 
1 n TYR 390 
1 n GLN 391 
1 n ALA 392 
1 n PRO 393 
1 n VAL 394 
1 n GLY 395 
1 n GLY 396 
1 n HIS 397 
1 n GLY 398 
1 n VAL 399 
1 n PHE 400 
1 n LEU 401 
1 n ASP 402 
1 n ALA 403 
1 n LYS 404 
1 n ALA 405 
1 n MET 406 
1 n PHE 407 
1 n PRO 408 
1 n HIS 409 
1 n ILE 410 
1 n PRO 411 
1 n TYR 412 
1 n THR 413 
1 n GLU 414 
1 n TYR 415 
1 n PRO 416 
1 n ALA 417 
1 n GLN 418 
1 n ALA 419 
1 n LEU 420 
1 n CYS 421 
1 n VAL 422 
1 n GLU 423 
1 n LEU 424 
1 n TYR 425 
1 n ARG 426 
1 n GLU 427 
1 n ALA 428 
1 n GLY 429 
1 n ILE 430 
1 n ARG 431 
1 n CYS 432 
1 n CYS 433 
1 n ASP 434 
1 n ILE 435 
1 n GLY 436 
1 n SER 437 
1 n TYR 438 
1 n MET 439 
1 n LEU 440 
1 n GLY 441 
1 n ASN 442 
1 n ASP 443 
1 n PRO 444 
1 n ASP 445 
1 n THR 446 
1 n GLY 447 
1 n LYS 448 
1 n GLN 449 
1 n LEU 450 
1 n LYS 451 
1 n ALA 452 
1 n ASP 453 
1 n PHE 454 
1 n GLU 455 
1 n PHE 456 
1 n SER 457 
1 n ARG 458 
1 n LEU 459 
1 n ALA 460 
1 n ILE 461 
1 n PRO 462 
1 n ARG 463 
1 n ARG 464 
1 n VAL 465 
1 n TYR 466 
1 n THR 467 
1 n GLN 468 
1 n ALA 469 
1 n HIS 470 
1 n LEU 471 
1 n ASP 472 
1 n VAL 473 
1 n ILE 474 
1 n VAL 475 
1 n ASP 476 
1 n ALA 477 
1 n VAL 478 
1 n LEU 479 
1 n GLU 480 
1 n VAL 481 
1 n LYS 482 
1 n LYS 483 
1 n CYS 484 
1 n ALA 485 
1 n SER 486 
1 n SER 487 
1 n ILE 488 
1 n LYS 489 
1 n HIS 490 
1 n GLY 491 
1 n LEU 492 
1 n ARG 493 
1 n ILE 494 
1 n VAL 495 
1 n TRP 496 
1 n GLU 497 
1 n PRO 498 
1 n ALA 499 
1 n ILE 500 
1 n LEU 501 
1 n ARG 502 
1 n HIS 503 
1 n PHE 504 
1 n GLN 505 
1 n ALA 506 
1 n HIS 507 
1 n LEU 508 
1 n VAL 509 
1 n PRO 510 
1 n ILE 511 
1 n LYS 512 
#
_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 19:50:29)"
_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 89.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LYS . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -11.672 -29.696 16.508  1.00 32.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.230 -29.729 17.927  1.00 34.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.180 -28.936 18.816  1.00 35.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.670 -29.485 19.798  1.00 33.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.762  -29.286 18.075  1.00 32.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.298  -29.328 19.532  1.00 28.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.846  -30.217 17.266  1.00 31.08 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -12.551 -27.726 18.443  1.00 37.07 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -13.509 -26.884 19.185  1.00 40.59 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -14.891 -27.541 19.344  1.00 40.64 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -15.457 -27.513 20.429  1.00 39.70 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -13.612 -25.512 18.490  1.00 39.33 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -12.407 -24.597 18.776  1.00 36.70 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -12.318 -23.496 17.724  1.00 34.50 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -12.520 -23.951 20.160  1.00 37.31 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -15.383 -28.249 18.332  1.00 38.26 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -16.671 -28.972 18.395  1.00 41.98 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -16.662 -30.179 19.356  1.00 41.70 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -17.721 -30.634 19.759  1.00 40.56 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -17.103 -29.367 16.969  1.00 41.30 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -18.614 -29.198 16.738  1.00 39.11 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -19.020 -29.516 15.289  1.00 37.23 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -20.506 -29.204 15.071  1.00 34.33 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -20.964 -29.477 13.680  1.00 30.80 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -15.486 -30.707 19.702  1.00 41.73 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -15.325 -31.896 20.563  1.00 44.89 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -14.979 -31.559 22.020  1.00 43.64 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -15.184 -32.402 22.884  1.00 42.31 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -14.309 -32.852 19.903  1.00 44.88 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -14.404 -34.283 20.458  1.00 42.48 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -13.494 -35.259 19.693  1.00 41.27 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -13.664 -36.671 20.268  1.00 38.76 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -12.829 -37.671 19.553  1.00 35.40 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? -14.468 -30.358 22.291  1.00 41.87 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? -13.973 -29.957 23.619  1.00 43.57 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? -14.472 -28.575 24.090  1.00 41.91 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? -14.099 -28.135 25.171  1.00 39.73 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? -12.439 -30.052 23.628  1.00 41.89 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? -11.895 -31.455 23.386  1.00 40.10 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? -11.937 -32.412 24.420  1.00 37.37 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? -11.359 -31.811 22.130  1.00 38.04 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? -11.442 -33.716 24.205  1.00 36.93 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? -10.866 -33.113 21.909  1.00 37.62 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? -10.909 -34.065 22.947  1.00 38.46 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? -10.431 -35.323 22.735  1.00 38.45 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? -15.326 -27.912 23.320  1.00 41.12 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? -15.757 -26.528 23.563  1.00 43.29 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? -16.571 -26.282 24.837  1.00 43.98 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -16.584 -25.159 25.326  1.00 41.41 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -17.180 -27.304 25.420  1.00 39.61 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -18.065 -27.117 26.582  1.00 42.79 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -17.349 -27.082 27.950  1.00 42.92 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -18.007 -26.854 28.956  1.00 40.39 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -19.201 -28.159 26.536  1.00 40.51 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -20.249 -27.862 25.474  1.00 36.35 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -20.190 -26.894 24.739  1.00 33.53 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -21.246 -28.704 25.347  1.00 33.47 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -16.026 -27.261 28.002  1.00 39.58 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -15.271 -27.300 29.269  1.00 43.11 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -14.258 -26.152 29.458  1.00 42.18 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -13.462 -26.195 30.391  1.00 40.18 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -14.634 -28.696 29.436  1.00 41.64 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -15.596 -29.746 29.963  1.00 37.64 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -16.664 -29.475 30.471  1.00 35.28 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -15.233 -31.002 29.886  1.00 34.55 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -14.261 -25.130 28.601  1.00 36.40 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -13.245 -24.047 28.627  1.00 39.08 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -13.738 -22.771 29.336  1.00 38.61 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -12.995 -21.804 29.454  1.00 37.14 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -12.656 -23.799 27.214  1.00 37.77 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -11.418 -22.888 27.213  1.00 35.14 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -12.200 -25.116 26.557  1.00 35.53 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -14.955 -22.762 29.884  1.00 35.42 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -15.528 -21.579 30.554  1.00 37.71 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -15.102 -21.383 32.019  1.00 37.88 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -15.595 -20.470 32.674  1.00 35.90 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -17.054 -21.594 30.420  1.00 35.72 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -17.567 -22.792 30.959  1.00 32.51 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -14.187 -22.190 32.547  1.00 38.39 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -13.709 -22.055 33.922  1.00 41.50 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -12.210 -21.697 33.968  1.00 42.75 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -11.354 -22.570 33.866  1.00 40.34 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -14.061 -23.334 34.698  1.00 38.66 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? -11.907 -20.410 34.137  1.00 41.96 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? -10.747 -19.846 34.841  1.00 46.39 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? -9.386  -20.554 34.743  1.00 48.46 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? -8.751  -20.816 35.761  1.00 45.75 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? -8.906  -20.867 33.537  1.00 41.97 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? -7.572  -21.447 33.359  1.00 46.64 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? -6.514  -20.350 33.161  1.00 47.25 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? -6.558  -19.572 32.213  1.00 44.79 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? -7.594  -22.479 32.219  1.00 44.83 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? -8.099  -23.856 32.684  1.00 42.61 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? -8.575  -24.682 31.498  1.00 40.19 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? -6.984  -24.647 33.386  1.00 43.35 13  A 1 
ATOM 96   N N   . HIS A 1 14  ? -5.523  -20.339 34.052  1.00 47.91 14  A 1 
ATOM 97   C CA  . HIS A 1 14  ? -4.340  -19.471 33.976  1.00 52.93 14  A 1 
ATOM 98   C C   . HIS A 1 14  ? -3.600  -19.677 32.629  1.00 53.34 14  A 1 
ATOM 99   O O   . HIS A 1 14  ? -3.450  -20.829 32.205  1.00 50.47 14  A 1 
ATOM 100  C CB  . HIS A 1 14  ? -3.439  -19.805 35.185  1.00 50.11 14  A 1 
ATOM 101  C CG  . HIS A 1 14  ? -2.372  -18.779 35.479  1.00 46.34 14  A 1 
ATOM 102  N ND1 . HIS A 1 14  ? -1.124  -18.715 34.917  1.00 40.46 14  A 1 
ATOM 103  C CD2 . HIS A 1 14  ? -2.453  -17.763 36.391  1.00 40.52 14  A 1 
ATOM 104  C CE1 . HIS A 1 14  ? -0.469  -17.677 35.471  1.00 41.04 14  A 1 
ATOM 105  N NE2 . HIS A 1 14  ? -1.241  -17.073 36.378  1.00 41.76 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? -3.071  -18.621 31.977  1.00 51.21 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? -2.468  -18.687 30.632  1.00 54.95 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? -1.412  -19.787 30.441  1.00 57.59 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? -1.320  -20.403 29.375  1.00 55.69 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? -1.856  -17.295 30.401  1.00 52.75 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? -2.752  -16.368 31.214  1.00 52.71 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? -3.156  -17.226 32.414  1.00 56.07 15  A 1 
ATOM 113  N N   . SER A 1 16  ? -0.641  -20.100 31.490  1.00 51.10 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 0.367   -21.171 31.471  1.00 55.59 16  A 1 
ATOM 115  C C   . SER A 1 16  ? -0.226  -22.584 31.323  1.00 57.51 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 0.390   -23.441 30.684  1.00 54.83 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 1.219   -21.085 32.744  1.00 52.98 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 0.393   -21.191 33.892  1.00 49.22 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? -1.425  -22.825 31.843  1.00 47.23 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? -2.124  -24.121 31.737  1.00 53.13 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? -2.826  -24.285 30.387  1.00 54.11 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? -2.818  -25.381 29.836  1.00 53.76 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? -3.099  -24.312 32.912  1.00 52.31 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? -2.371  -24.607 34.233  1.00 49.00 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? -3.380  -24.953 35.341  1.00 47.44 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? -2.710  -25.364 36.595  1.00 44.86 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? -3.304  -25.818 37.690  1.00 41.58 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? -4.599  -25.936 37.784  1.00 39.36 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? -2.598  -26.169 38.730  1.00 40.25 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -3.339  -23.201 29.817  1.00 50.75 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -3.907  -23.180 28.462  1.00 52.66 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -2.844  -23.529 27.402  1.00 53.30 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -3.094  -24.316 26.492  1.00 51.08 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -4.527  -21.786 28.221  1.00 51.38 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -5.555  -21.767 27.068  1.00 48.13 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -6.880  -22.401 27.502  1.00 44.60 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -5.833  -20.328 26.646  1.00 49.08 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -1.621  -23.021 27.595  1.00 53.70 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -0.449  -23.313 26.754  1.00 54.57 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -0.084  -24.803 26.757  1.00 54.74 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 0.175   -25.369 25.697  1.00 52.68 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 0.705   -22.414 27.231  1.00 52.99 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 1.857   -22.289 26.225  1.00 50.59 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 2.882   -21.263 26.730  1.00 47.46 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 3.971   -20.995 25.688  1.00 43.10 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 4.891   -19.910 26.130  1.00 39.91 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? -0.102  -25.448 27.920  1.00 55.31 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 0.156   -26.889 28.056  1.00 57.21 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? -0.924  -27.763 27.404  1.00 58.36 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? -0.605  -28.748 26.736  1.00 56.80 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? -2.182  -27.363 27.527  1.00 46.83 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? -3.323  -28.098 26.973  1.00 48.43 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? -3.389  -28.009 25.437  1.00 48.29 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? -3.594  -29.025 24.766  1.00 48.56 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? -4.606  -27.583 27.640  1.00 47.64 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? -5.772  -28.543 27.524  1.00 46.88 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? -6.711  -28.407 26.485  1.00 44.29 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? -5.917  -29.577 28.467  1.00 45.73 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? -7.793  -29.300 26.390  1.00 42.37 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? -6.997  -30.471 28.372  1.00 42.46 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? -7.936  -30.331 27.336  1.00 43.27 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? -3.127  -26.831 24.876  1.00 53.30 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? -3.047  -26.617 23.425  1.00 54.99 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? -1.871  -27.382 22.800  1.00 55.47 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? -2.061  -28.036 21.775  1.00 54.26 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? -2.972  -25.102 23.136  1.00 52.93 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? -4.344  -24.403 23.206  1.00 49.37 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? -4.167  -22.893 23.369  1.00 47.11 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? -5.163  -24.652 21.935  1.00 49.72 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -0.691  -27.385 23.441  1.00 52.72 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? 0.462   -28.177 22.977  1.00 53.64 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? 0.173   -29.689 22.977  1.00 54.05 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? 0.572   -30.395 22.049  1.00 52.20 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? 1.712   -27.883 23.843  1.00 50.94 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 2.839   -27.168 23.074  1.00 47.61 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 2.744   -25.657 23.228  1.00 44.65 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 4.205   -27.625 23.585  1.00 47.37 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? -0.520  -30.187 23.998  1.00 49.65 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? -0.860  -31.604 24.121  1.00 50.96 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? -1.920  -32.036 23.092  1.00 50.53 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? -1.781  -33.087 22.454  1.00 49.32 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? -1.310  -31.876 25.564  1.00 48.50 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? -1.495  -33.343 25.880  1.00 45.95 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? -2.776  -33.923 25.841  1.00 42.94 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? -0.380  -34.131 26.217  1.00 44.36 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? -2.945  -35.284 26.145  1.00 41.52 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? -0.547  -35.494 26.517  1.00 41.56 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? -1.830  -36.069 26.482  1.00 43.41 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? -2.947  -31.213 22.870  1.00 50.53 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? -3.991  -31.466 21.873  1.00 50.66 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? -3.457  -31.414 20.425  1.00 49.97 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? -3.905  -32.181 19.571  1.00 48.91 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? -5.122  -30.455 22.101  1.00 48.92 25  A 1 
ATOM 194  N N   . PHE A 1 26  ? -2.463  -30.564 20.164  1.00 48.80 26  A 1 
ATOM 195  C CA  . PHE A 1 26  ? -1.818  -30.451 18.852  1.00 50.01 26  A 1 
ATOM 196  C C   . PHE A 1 26  ? -0.923  -31.651 18.525  1.00 48.84 26  A 1 
ATOM 197  O O   . PHE A 1 26  ? -1.047  -32.221 17.441  1.00 47.37 26  A 1 
ATOM 198  C CB  . PHE A 1 26  ? -1.059  -29.116 18.749  1.00 47.69 26  A 1 
ATOM 199  C CG  . PHE A 1 26  ? -1.653  -28.186 17.711  1.00 46.33 26  A 1 
ATOM 200  C CD1 . PHE A 1 26  ? -1.141  -28.176 16.400  1.00 43.94 26  A 1 
ATOM 201  C CD2 . PHE A 1 26  ? -2.736  -27.352 18.041  1.00 44.65 26  A 1 
ATOM 202  C CE1 . PHE A 1 26  ? -1.708  -27.336 15.426  1.00 42.01 26  A 1 
ATOM 203  C CE2 . PHE A 1 26  ? -3.306  -26.513 17.062  1.00 42.38 26  A 1 
ATOM 204  C CZ  . PHE A 1 26  ? -2.793  -26.503 15.756  1.00 43.68 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -0.095  -32.111 19.481  1.00 52.70 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? 0.789   -33.283 19.283  1.00 51.99 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? 0.043   -34.557 18.870  1.00 50.47 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? 0.623   -35.394 18.188  1.00 48.53 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? 1.626   -33.546 20.548  1.00 49.85 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? 3.005   -32.874 20.481  1.00 46.68 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? 3.848   -33.237 21.710  1.00 45.58 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? 5.249   -32.794 21.571  1.00 42.96 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? 6.225   -32.983 22.445  1.00 40.29 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? 6.022   -33.571 23.592  1.00 37.89 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? 7.439   -32.582 22.183  1.00 39.21 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -1.216  -34.694 19.243  1.00 50.20 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -2.016  -35.896 18.955  1.00 50.75 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -2.703  -35.899 17.578  1.00 49.96 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -3.117  -36.965 17.143  1.00 47.21 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -2.999  -36.138 20.116  1.00 49.17 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -2.754  -37.505 20.770  1.00 46.06 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -3.706  -37.732 21.951  1.00 44.16 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -3.588  -39.100 22.485  1.00 41.12 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -4.129  -39.561 23.601  1.00 38.97 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -4.826  -38.802 24.395  1.00 37.04 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -3.974  -40.813 23.941  1.00 37.65 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? -2.815  -34.758 16.900  1.00 50.12 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? -3.547  -34.614 15.625  1.00 51.45 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? -2.675  -34.233 14.405  1.00 49.27 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? -3.205  -34.062 13.309  1.00 47.13 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? -4.730  -33.646 15.835  1.00 48.79 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? -5.911  -34.316 16.511  1.00 44.31 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? -6.415  -35.339 16.089  1.00 41.67 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? -6.408  -33.762 17.587  1.00 41.55 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? -1.366  -34.153 14.577  1.00 48.29 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? -0.403  -33.697 13.553  1.00 48.72 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? -0.178  -34.659 12.359  1.00 48.39 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 0.686   -34.392 11.537  1.00 45.59 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 0.914   -33.325 14.272  1.00 45.64 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 1.040   -31.809 14.528  1.00 43.04 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 1.988   -31.546 15.700  1.00 40.17 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 1.583   -31.086 13.294  1.00 42.03 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -0.922  -35.744 12.220  1.00 44.72 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -0.754  -36.699 11.099  1.00 46.30 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -1.594  -36.395 9.844   1.00 45.42 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -1.602  -37.218 8.933   1.00 43.20 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -0.924  -38.150 11.583  1.00 43.99 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 0.366   -38.698 12.210  1.00 40.38 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 0.286   -40.223 12.396  1.00 37.93 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 1.626   -40.769 12.895  1.00 34.01 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 1.650   -42.256 12.911  1.00 31.23 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? -2.324  -35.268 9.777   1.00 40.84 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? -3.310  -35.061 8.693   1.00 41.48 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? -3.180  -33.793 7.843   1.00 41.67 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? -3.944  -33.676 6.891   1.00 40.05 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? -4.735  -35.277 9.233   1.00 39.91 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? -5.499  -36.239 8.317   1.00 35.85 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? -6.906  -36.516 8.854   1.00 34.00 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? -7.593  -37.532 8.032   1.00 31.06 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? -8.813  -38.006 8.226   1.00 28.65 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? -9.566  -37.588 9.205   1.00 27.25 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? -9.302  -38.919 7.429   1.00 27.70 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? -2.242  -32.900 8.141   1.00 40.49 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? -1.978  -31.715 7.314   1.00 42.23 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? -0.470  -31.444 7.288   1.00 41.56 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? 0.139   -31.290 8.345   1.00 39.40 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? -2.779  -30.513 7.846   1.00 39.70 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? -4.288  -30.665 7.688   1.00 36.84 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? -4.894  -30.372 6.451   1.00 33.26 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? -5.077  -31.136 8.757   1.00 32.97 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? -6.283  -30.556 6.279   1.00 31.56 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? -6.468  -31.326 8.586   1.00 32.14 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? -7.069  -31.037 7.347   1.00 33.70 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? -8.403  -31.227 7.175   1.00 34.10 33  A 1 
ATOM 275  N N   . GLU A 1 34  ? 0.110   -31.405 6.099   1.00 40.31 34  A 1 
ATOM 276  C CA  . GLU A 1 34  ? 1.516   -31.057 5.844   1.00 42.01 34  A 1 
ATOM 277  C C   . GLU A 1 34  ? 1.758   -29.546 6.004   1.00 43.19 34  A 1 
ATOM 278  O O   . GLU A 1 34  ? 2.108   -28.842 5.062   1.00 41.37 34  A 1 
ATOM 279  C CB  . GLU A 1 34  ? 1.949   -31.523 4.438   1.00 39.33 34  A 1 
ATOM 280  C CG  . GLU A 1 34  ? 2.065   -33.041 4.289   1.00 34.34 34  A 1 
ATOM 281  C CD  . GLU A 1 34  ? 2.549   -33.443 2.888   1.00 31.37 34  A 1 
ATOM 282  O OE1 . GLU A 1 34  ? 3.192   -34.511 2.801   1.00 28.51 34  A 1 
ATOM 283  O OE2 . GLU A 1 34  ? 2.229   -32.711 1.929   1.00 31.29 34  A 1 
ATOM 284  N N   . TYR A 1 35  ? 1.548   -29.027 7.194   1.00 44.76 35  A 1 
ATOM 285  C CA  . TYR A 1 35  ? 2.142   -27.762 7.618   1.00 47.35 35  A 1 
ATOM 286  C C   . TYR A 1 35  ? 3.214   -28.103 8.638   1.00 47.89 35  A 1 
ATOM 287  O O   . TYR A 1 35  ? 2.931   -28.787 9.629   1.00 45.51 35  A 1 
ATOM 288  C CB  . TYR A 1 35  ? 1.079   -26.811 8.173   1.00 45.07 35  A 1 
ATOM 289  C CG  . TYR A 1 35  ? 0.170   -26.242 7.099   1.00 42.36 35  A 1 
ATOM 290  C CD1 . TYR A 1 35  ? 0.610   -25.168 6.302   1.00 39.36 35  A 1 
ATOM 291  C CD2 . TYR A 1 35  ? -1.104  -26.803 6.878   1.00 39.19 35  A 1 
ATOM 292  C CE1 . TYR A 1 35  ? -0.221  -24.652 5.287   1.00 37.32 35  A 1 
ATOM 293  C CE2 . TYR A 1 35  ? -1.935  -26.290 5.862   1.00 36.86 35  A 1 
ATOM 294  C CZ  . TYR A 1 35  ? -1.494  -25.216 5.065   1.00 37.95 35  A 1 
ATOM 295  O OH  . TYR A 1 35  ? -2.294  -24.723 4.080   1.00 37.60 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? 4.440   -27.653 8.384   1.00 50.56 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? 5.544   -27.814 9.320   1.00 54.21 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? 5.142   -27.277 10.704  1.00 56.27 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? 4.733   -26.122 10.865  1.00 53.90 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? 6.801   -27.128 8.755   1.00 50.53 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? 7.966   -27.128 9.745   1.00 44.72 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? 7.960   -27.970 10.680  1.00 42.13 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? 8.795   -26.206 9.641   1.00 41.45 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? 5.236   -28.140 11.708  1.00 49.41 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? 4.901   -27.802 13.086  1.00 52.49 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? 5.710   -26.598 13.593  1.00 54.53 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? 5.214   -25.851 14.435  1.00 53.02 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? 5.129   -29.047 13.954  1.00 50.85 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? 6.922   -26.373 13.065  1.00 54.34 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? 7.747   -25.213 13.384  1.00 56.20 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? 7.135   -23.910 12.843  1.00 57.67 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? 7.118   -22.909 13.561  1.00 55.37 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? 9.165   -25.448 12.850  1.00 54.52 38  A 1 
ATOM 314  N N   . SER A 1 39  ? 6.554   -23.929 11.647  1.00 55.88 39  A 1 
ATOM 315  C CA  . SER A 1 39  ? 5.881   -22.778 11.031  1.00 57.77 39  A 1 
ATOM 316  C C   . SER A 1 39  ? 4.609   -22.391 11.792  1.00 58.60 39  A 1 
ATOM 317  O O   . SER A 1 39  ? 4.408   -21.222 12.116  1.00 57.69 39  A 1 
ATOM 318  C CB  . SER A 1 39  ? 5.562   -23.091 9.566   1.00 55.79 39  A 1 
ATOM 319  O OG  . SER A 1 39  ? 6.774   -23.312 8.874   1.00 50.75 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? 3.804   -23.372 12.193  1.00 50.94 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? 2.616   -23.145 13.031  1.00 52.71 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? 3.015   -22.646 14.430  1.00 53.32 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? 2.419   -21.703 14.946  1.00 52.86 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? 1.747   -24.422 13.077  1.00 51.78 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 1.215   -24.750 11.662  1.00 49.41 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? 0.575   -24.261 14.062  1.00 49.89 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 0.426   -26.061 11.563  1.00 47.43 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? 4.059   -23.225 15.043  1.00 52.18 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? 4.535   -22.782 16.358  1.00 53.43 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? 5.140   -21.370 16.305  1.00 55.21 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? 4.987   -20.617 17.263  1.00 53.68 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? 5.562   -23.789 16.924  1.00 51.58 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? 5.391   -24.044 18.434  1.00 48.08 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? 4.320   -25.106 18.679  1.00 44.11 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? 6.700   -24.532 19.049  1.00 47.51 41  A 1 
ATOM 336  N N   . SER A 1 42  ? 5.821   -21.015 15.213  1.00 56.55 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? 6.356   -19.675 14.941  1.00 57.84 42  A 1 
ATOM 338  C C   . SER A 1 42  ? 5.223   -18.649 14.800  1.00 59.19 42  A 1 
ATOM 339  O O   . SER A 1 42  ? 5.250   -17.615 15.466  1.00 56.93 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? 7.217   -19.721 13.674  1.00 55.42 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? 7.719   -18.442 13.369  1.00 50.11 42  A 1 
ATOM 342  N N   . PHE A 1 43  ? 4.184   -18.982 14.037  1.00 53.20 43  A 1 
ATOM 343  C CA  . PHE A 1 43  ? 2.977   -18.167 13.884  1.00 54.85 43  A 1 
ATOM 344  C C   . PHE A 1 43  ? 2.279   -17.919 15.231  1.00 55.72 43  A 1 
ATOM 345  O O   . PHE A 1 43  ? 2.044   -16.772 15.610  1.00 54.55 43  A 1 
ATOM 346  C CB  . PHE A 1 43  ? 2.056   -18.856 12.873  1.00 52.74 43  A 1 
ATOM 347  C CG  . PHE A 1 43  ? 0.785   -18.091 12.565  1.00 49.11 43  A 1 
ATOM 348  C CD1 . PHE A 1 43  ? -0.437  -18.466 13.153  1.00 46.81 43  A 1 
ATOM 349  C CD2 . PHE A 1 43  ? 0.826   -17.002 11.675  1.00 47.54 43  A 1 
ATOM 350  C CE1 . PHE A 1 43  ? -1.612  -17.759 12.851  1.00 44.24 43  A 1 
ATOM 351  C CE2 . PHE A 1 43  ? -0.351  -16.292 11.376  1.00 44.30 43  A 1 
ATOM 352  C CZ  . PHE A 1 43  ? -1.568  -16.671 11.963  1.00 45.98 43  A 1 
ATOM 353  N N   . PHE A 1 44  ? 2.057   -18.971 16.031  1.00 53.53 44  A 1 
ATOM 354  C CA  . PHE A 1 44  ? 1.463   -18.816 17.367  1.00 55.40 44  A 1 
ATOM 355  C C   . PHE A 1 44  ? 2.389   -18.104 18.363  1.00 55.46 44  A 1 
ATOM 356  O O   . PHE A 1 44  ? 1.902   -17.328 19.181  1.00 53.47 44  A 1 
ATOM 357  C CB  . PHE A 1 44  ? 1.001   -20.176 17.911  1.00 52.76 44  A 1 
ATOM 358  C CG  . PHE A 1 44  ? -0.354  -20.619 17.385  1.00 52.58 44  A 1 
ATOM 359  C CD1 . PHE A 1 44  ? -1.520  -19.961 17.816  1.00 50.81 44  A 1 
ATOM 360  C CD2 . PHE A 1 44  ? -0.459  -21.680 16.468  1.00 51.19 44  A 1 
ATOM 361  C CE1 . PHE A 1 44  ? -2.780  -20.348 17.322  1.00 48.45 44  A 1 
ATOM 362  C CE2 . PHE A 1 44  ? -1.720  -22.065 15.971  1.00 48.67 44  A 1 
ATOM 363  C CZ  . PHE A 1 44  ? -2.880  -21.397 16.395  1.00 50.53 44  A 1 
ATOM 364  N N   . ARG A 1 45  ? 3.719   -18.308 18.308  1.00 52.66 45  A 1 
ATOM 365  C CA  . ARG A 1 45  ? 4.660   -17.546 19.149  1.00 52.35 45  A 1 
ATOM 366  C C   . ARG A 1 45  ? 4.584   -16.049 18.869  1.00 53.01 45  A 1 
ATOM 367  O O   . ARG A 1 45  ? 4.653   -15.289 19.823  1.00 51.65 45  A 1 
ATOM 368  C CB  . ARG A 1 45  ? 6.110   -18.029 18.976  1.00 49.60 45  A 1 
ATOM 369  C CG  . ARG A 1 45  ? 6.529   -19.030 20.058  1.00 45.16 45  A 1 
ATOM 370  C CD  . ARG A 1 45  ? 7.999   -19.411 19.863  1.00 42.98 45  A 1 
ATOM 371  N NE  . ARG A 1 45  ? 8.535   -20.191 20.999  1.00 39.64 45  A 1 
ATOM 372  C CZ  . ARG A 1 45  ? 9.796   -20.561 21.153  1.00 35.51 45  A 1 
ATOM 373  N NH1 . ARG A 1 45  ? 10.708  -20.287 20.260  1.00 33.49 45  A 1 
ATOM 374  N NH2 . ARG A 1 45  ? 10.184  -21.214 22.213  1.00 35.23 45  A 1 
ATOM 375  N N   . ARG A 1 46  ? 4.426   -15.651 17.613  1.00 59.26 46  A 1 
ATOM 376  C CA  . ARG A 1 46  ? 4.291   -14.238 17.228  1.00 58.48 46  A 1 
ATOM 377  C C   . ARG A 1 46  ? 2.972   -13.624 17.707  1.00 57.55 46  A 1 
ATOM 378  O O   . ARG A 1 46  ? 2.995   -12.512 18.207  1.00 55.74 46  A 1 
ATOM 379  C CB  . ARG A 1 46  ? 4.461   -14.084 15.712  1.00 56.31 46  A 1 
ATOM 380  C CG  . ARG A 1 46  ? 5.931   -14.225 15.291  1.00 51.38 46  A 1 
ATOM 381  C CD  . ARG A 1 46  ? 6.043   -14.081 13.769  1.00 49.10 46  A 1 
ATOM 382  N NE  . ARG A 1 46  ? 7.450   -14.101 13.314  1.00 45.60 46  A 1 
ATOM 383  C CZ  . ARG A 1 46  ? 7.840   -13.985 12.056  1.00 41.59 46  A 1 
ATOM 384  N NH1 . ARG A 1 46  ? 6.987   -13.869 11.078  1.00 39.29 46  A 1 
ATOM 385  N NH2 . ARG A 1 46  ? 9.103   -13.975 11.742  1.00 41.05 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? 1.870   -14.375 17.666  1.00 52.82 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? 0.559   -13.918 18.179  1.00 53.95 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? 0.595   -13.604 19.690  1.00 54.61 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -0.129  -12.730 20.150  1.00 52.54 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -0.536  -14.961 17.831  1.00 51.79 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -0.795  -14.953 16.306  1.00 48.69 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -1.860  -14.709 18.581  1.00 48.43 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -1.690  -16.097 15.813  1.00 46.77 47  A 1 
ATOM 394  N N   . PHE A 1 48  ? 1.433   -14.302 20.468  1.00 50.13 48  A 1 
ATOM 395  C CA  . PHE A 1 48  ? 1.499   -14.148 21.933  1.00 52.11 48  A 1 
ATOM 396  C C   . PHE A 1 48  ? 2.707   -13.341 22.435  1.00 52.81 48  A 1 
ATOM 397  O O   . PHE A 1 48  ? 2.875   -13.202 23.649  1.00 50.61 48  A 1 
ATOM 398  C CB  . PHE A 1 48  ? 1.425   -15.537 22.593  1.00 48.92 48  A 1 
ATOM 399  C CG  . PHE A 1 48  ? 0.064   -16.199 22.501  1.00 46.66 48  A 1 
ATOM 400  C CD1 . PHE A 1 48  ? -1.012  -15.695 23.251  1.00 44.75 48  A 1 
ATOM 401  C CD2 . PHE A 1 48  ? -0.135  -17.318 21.671  1.00 44.49 48  A 1 
ATOM 402  C CE1 . PHE A 1 48  ? -2.282  -16.295 23.159  1.00 43.05 48  A 1 
ATOM 403  C CE2 . PHE A 1 48  ? -1.405  -17.917 21.577  1.00 43.05 48  A 1 
ATOM 404  C CZ  . PHE A 1 48  ? -2.480  -17.404 22.318  1.00 45.01 48  A 1 
ATOM 405  N N   . MET A 1 49  ? 3.574   -12.841 21.557  1.00 52.81 49  A 1 
ATOM 406  C CA  . MET A 1 49  ? 4.657   -11.937 21.951  1.00 55.58 49  A 1 
ATOM 407  C C   . MET A 1 49  ? 4.209   -10.497 21.731  1.00 58.11 49  A 1 
ATOM 408  O O   . MET A 1 49  ? 4.170   -10.030 20.600  1.00 55.28 49  A 1 
ATOM 409  C CB  . MET A 1 49  ? 5.966   -12.258 21.207  1.00 52.00 49  A 1 
ATOM 410  C CG  . MET A 1 49  ? 6.692   -13.441 21.857  1.00 44.77 49  A 1 
ATOM 411  S SD  . MET A 1 49  ? 8.302   -13.880 21.142  1.00 40.68 49  A 1 
ATOM 412  C CE  . MET A 1 49  ? 9.274   -12.393 21.534  1.00 37.43 49  A 1 
ATOM 413  N N   . ALA A 1 50  ? 3.910   -9.797  22.814  1.00 58.12 50  A 1 
ATOM 414  C CA  . ALA A 1 50  ? 3.664   -8.363  22.766  1.00 60.36 50  A 1 
ATOM 415  C C   . ALA A 1 50  ? 4.875   -7.655  22.131  1.00 63.96 50  A 1 
ATOM 416  O O   . ALA A 1 50  ? 5.998   -7.758  22.635  1.00 61.25 50  A 1 
ATOM 417  C CB  . ALA A 1 50  ? 3.377   -7.855  24.189  1.00 54.72 50  A 1 
ATOM 418  N N   . ILE A 1 51  ? 4.640   -6.945  21.031  1.00 64.90 51  A 1 
ATOM 419  C CA  . ILE A 1 51  ? 5.648   -6.091  20.401  1.00 67.25 51  A 1 
ATOM 420  C C   . ILE A 1 51  ? 5.887   -4.923  21.353  1.00 68.15 51  A 1 
ATOM 421  O O   . ILE A 1 51  ? 5.033   -4.053  21.517  1.00 64.02 51  A 1 
ATOM 422  C CB  . ILE A 1 51  ? 5.214   -5.659  18.983  1.00 64.81 51  A 1 
ATOM 423  C CG1 . ILE A 1 51  ? 5.075   -6.913  18.086  1.00 59.66 51  A 1 
ATOM 424  C CG2 . ILE A 1 51  ? 6.231   -4.667  18.393  1.00 58.99 51  A 1 
ATOM 425  C CD1 . ILE A 1 51  ? 4.597   -6.616  16.666  1.00 54.69 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? 7.040   -4.943  22.043  1.00 64.02 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? 7.355   -3.935  23.067  1.00 65.07 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? 7.959   -2.667  22.475  1.00 67.22 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? 7.674   -1.582  22.964  1.00 62.08 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? 8.289   -4.529  24.135  1.00 60.27 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? 7.596   -5.620  24.968  1.00 54.74 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? 8.507   -6.067  26.114  1.00 51.33 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? 7.792   -7.109  26.975  1.00 46.24 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? 8.605   -7.469  28.165  1.00 40.87 52  A 1 
ATOM 435  N N   . TYR A 1 53  ? 8.817   -2.823  21.485  1.00 71.83 53  A 1 
ATOM 436  C CA  . TYR A 1 53  ? 9.562   -1.728  20.868  1.00 73.44 53  A 1 
ATOM 437  C C   . TYR A 1 53  ? 10.076  -2.153  19.494  1.00 76.13 53  A 1 
ATOM 438  O O   . TYR A 1 53  ? 10.564  -3.275  19.344  1.00 72.77 53  A 1 
ATOM 439  C CB  . TYR A 1 53  ? 10.734  -1.336  21.788  1.00 67.65 53  A 1 
ATOM 440  C CG  . TYR A 1 53  ? 11.548  -0.173  21.267  1.00 61.97 53  A 1 
ATOM 441  C CD1 . TYR A 1 53  ? 12.845  -0.373  20.765  1.00 55.72 53  A 1 
ATOM 442  C CD2 . TYR A 1 53  ? 10.990  1.123   21.260  1.00 53.99 53  A 1 
ATOM 443  C CE1 . TYR A 1 53  ? 13.577  0.709   20.254  1.00 47.75 53  A 1 
ATOM 444  C CE2 . TYR A 1 53  ? 11.715  2.208   20.744  1.00 47.49 53  A 1 
ATOM 445  C CZ  . TYR A 1 53  ? 13.010  2.001   20.238  1.00 48.07 53  A 1 
ATOM 446  O OH  . TYR A 1 53  ? 13.710  3.047   19.723  1.00 44.54 53  A 1 
ATOM 447  N N   . MET A 1 54  ? 9.989   -1.255  18.511  1.00 81.46 54  A 1 
ATOM 448  C CA  . MET A 1 54  ? 10.564  -1.428  17.176  1.00 84.30 54  A 1 
ATOM 449  C C   . MET A 1 54  ? 11.737  -0.459  16.999  1.00 86.96 54  A 1 
ATOM 450  O O   . MET A 1 54  ? 11.512  0.748   16.952  1.00 84.46 54  A 1 
ATOM 451  C CB  . MET A 1 54  ? 9.490   -1.214  16.100  1.00 81.71 54  A 1 
ATOM 452  C CG  . MET A 1 54  ? 8.445   -2.336  16.094  1.00 75.21 54  A 1 
ATOM 453  S SD  . MET A 1 54  ? 9.090   -4.034  15.932  1.00 72.16 54  A 1 
ATOM 454  C CE  . MET A 1 54  ? 9.993   -3.914  14.368  1.00 63.09 54  A 1 
ATOM 455  N N   . PRO A 1 55  ? 13.001  -0.937  16.940  1.00 84.73 55  A 1 
ATOM 456  C CA  . PRO A 1 55  ? 14.161  -0.058  16.837  1.00 86.93 55  A 1 
ATOM 457  C C   . PRO A 1 55  ? 14.206  0.645   15.475  1.00 89.64 55  A 1 
ATOM 458  O O   . PRO A 1 55  ? 14.138  -0.002  14.426  1.00 88.52 55  A 1 
ATOM 459  C CB  . PRO A 1 55  ? 15.378  -0.955  17.070  1.00 83.75 55  A 1 
ATOM 460  C CG  . PRO A 1 55  ? 14.898  -2.329  16.601  1.00 82.72 55  A 1 
ATOM 461  C CD  . PRO A 1 55  ? 13.420  -2.333  16.968  1.00 85.93 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? 14.360  1.967   15.496  1.00 88.71 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? 14.508  2.803   14.306  1.00 90.57 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? 15.938  2.663   13.747  1.00 91.95 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? 16.894  2.991   14.451  1.00 90.75 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? 14.184  4.264   14.661  1.00 88.54 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? 12.704  4.446   15.032  1.00 82.42 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? 12.339  5.813   15.614  1.00 80.76 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? 11.151  5.969   15.996  1.00 73.65 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? 13.218  6.692   15.735  1.00 76.01 56  A 1 
ATOM 471  N N   . PRO A 1 57  ? 16.134  2.196   12.500  1.00 92.76 57  A 1 
ATOM 472  C CA  . PRO A 1 57  ? 17.463  2.002   11.913  1.00 93.10 57  A 1 
ATOM 473  C C   . PRO A 1 57  ? 18.046  3.306   11.338  1.00 93.81 57  A 1 
ATOM 474  O O   . PRO A 1 57  ? 18.714  3.318   10.305  1.00 92.12 57  A 1 
ATOM 475  C CB  . PRO A 1 57  ? 17.264  0.883   10.882  1.00 92.70 57  A 1 
ATOM 476  C CG  . PRO A 1 57  ? 15.867  1.196   10.345  1.00 92.82 57  A 1 
ATOM 477  C CD  . PRO A 1 57  ? 15.117  1.699   11.580  1.00 94.34 57  A 1 
ATOM 478  N N   . PHE A 1 58  ? 17.780  4.440   11.992  1.00 93.48 58  A 1 
ATOM 479  C CA  . PHE A 1 58  ? 18.253  5.767   11.599  1.00 93.87 58  A 1 
ATOM 480  C C   . PHE A 1 58  ? 18.349  6.695   12.817  1.00 94.11 58  A 1 
ATOM 481  O O   . PHE A 1 58  ? 17.895  6.373   13.915  1.00 92.66 58  A 1 
ATOM 482  C CB  . PHE A 1 58  ? 17.347  6.354   10.499  1.00 94.01 58  A 1 
ATOM 483  C CG  . PHE A 1 58  ? 15.872  6.412   10.849  1.00 95.00 58  A 1 
ATOM 484  C CD1 . PHE A 1 58  ? 15.016  5.366   10.454  1.00 92.93 58  A 1 
ATOM 485  C CD2 . PHE A 1 58  ? 15.353  7.502   11.569  1.00 93.76 58  A 1 
ATOM 486  C CE1 . PHE A 1 58  ? 13.651  5.408   10.785  1.00 92.29 58  A 1 
ATOM 487  C CE2 . PHE A 1 58  ? 13.990  7.545   11.903  1.00 92.79 58  A 1 
ATOM 488  C CZ  . PHE A 1 58  ? 13.135  6.497   11.512  1.00 93.92 58  A 1 
ATOM 489  N N   . ARG A 1 59  ? 18.968  7.860   12.631  1.00 93.60 59  A 1 
ATOM 490  C CA  . ARG A 1 59  ? 19.079  8.913   13.651  1.00 93.65 59  A 1 
ATOM 491  C C   . ARG A 1 59  ? 18.489  10.210  13.119  1.00 94.17 59  A 1 
ATOM 492  O O   . ARG A 1 59  ? 18.707  10.545  11.957  1.00 92.36 59  A 1 
ATOM 493  C CB  . ARG A 1 59  ? 20.543  9.123   14.069  1.00 92.11 59  A 1 
ATOM 494  C CG  . ARG A 1 59  ? 21.144  7.887   14.761  1.00 87.56 59  A 1 
ATOM 495  C CD  . ARG A 1 59  ? 22.602  8.128   15.177  1.00 87.48 59  A 1 
ATOM 496  N NE  . ARG A 1 59  ? 23.488  8.279   14.008  1.00 83.96 59  A 1 
ATOM 497  C CZ  . ARG A 1 59  ? 24.782  8.554   14.034  1.00 83.84 59  A 1 
ATOM 498  N NH1 . ARG A 1 59  ? 25.429  8.712   15.153  1.00 77.48 59  A 1 
ATOM 499  N NH2 . ARG A 1 59  ? 25.452  8.676   12.916  1.00 78.53 59  A 1 
ATOM 500  N N   . ILE A 1 60  ? 17.826  10.966  13.979  1.00 91.22 60  A 1 
ATOM 501  C CA  . ILE A 1 60  ? 17.280  12.279  13.631  1.00 91.64 60  A 1 
ATOM 502  C C   . ILE A 1 60  ? 18.437  13.279  13.518  1.00 92.49 60  A 1 
ATOM 503  O O   . ILE A 1 60  ? 19.172  13.507  14.479  1.00 90.94 60  A 1 
ATOM 504  C CB  . ILE A 1 60  ? 16.201  12.711  14.650  1.00 89.70 60  A 1 
ATOM 505  C CG1 . ILE A 1 60  ? 15.047  11.682  14.694  1.00 86.99 60  A 1 
ATOM 506  C CG2 . ILE A 1 60  ? 15.678  14.114  14.288  1.00 86.85 60  A 1 
ATOM 507  C CD1 . ILE A 1 60  ? 14.003  11.949  15.785  1.00 79.60 60  A 1 
ATOM 508  N N   . LYS A 1 61  ? 18.611  13.865  12.332  1.00 92.25 61  A 1 
ATOM 509  C CA  . LYS A 1 61  ? 19.618  14.899  12.041  1.00 92.91 61  A 1 
ATOM 510  C C   . LYS A 1 61  ? 19.003  16.296  11.914  1.00 94.01 61  A 1 
ATOM 511  O O   . LYS A 1 61  ? 19.653  17.286  12.240  1.00 92.44 61  A 1 
ATOM 512  C CB  . LYS A 1 61  ? 20.387  14.492  10.768  1.00 91.38 61  A 1 
ATOM 513  C CG  . LYS A 1 61  ? 21.546  15.449  10.447  1.00 89.04 61  A 1 
ATOM 514  C CD  . LYS A 1 61  ? 22.327  14.973  9.219   1.00 86.35 61  A 1 
ATOM 515  C CE  . LYS A 1 61  ? 23.459  15.954  8.904   1.00 83.59 61  A 1 
ATOM 516  N NZ  . LYS A 1 61  ? 24.213  15.539  7.700   1.00 78.76 61  A 1 
ATOM 517  N N   . VAL A 1 62  ? 17.767  16.367  11.424  1.00 93.00 62  A 1 
ATOM 518  C CA  . VAL A 1 62  ? 16.983  17.592  11.244  1.00 92.88 62  A 1 
ATOM 519  C C   . VAL A 1 62  ? 15.574  17.306  11.747  1.00 93.31 62  A 1 
ATOM 520  O O   . VAL A 1 62  ? 15.086  16.192  11.573  1.00 92.20 62  A 1 
ATOM 521  C CB  . VAL A 1 62  ? 16.969  18.040  9.768   1.00 91.35 62  A 1 
ATOM 522  C CG1 . VAL A 1 62  ? 16.145  19.323  9.561   1.00 85.26 62  A 1 
ATOM 523  C CG2 . VAL A 1 62  ? 18.390  18.326  9.254   1.00 84.23 62  A 1 
ATOM 524  N N   . VAL A 1 63  ? 14.944  18.289  12.383  1.00 93.12 63  A 1 
ATOM 525  C CA  . VAL A 1 63  ? 13.569  18.186  12.882  1.00 93.48 63  A 1 
ATOM 526  C C   . VAL A 1 63  ? 12.678  19.191  12.164  1.00 94.54 63  A 1 
ATOM 527  O O   . VAL A 1 63  ? 13.115  20.302  11.860  1.00 93.50 63  A 1 
ATOM 528  C CB  . VAL A 1 63  ? 13.482  18.356  14.413  1.00 91.51 63  A 1 
ATOM 529  C CG1 . VAL A 1 63  ? 14.250  17.232  15.126  1.00 87.23 63  A 1 
ATOM 530  C CG2 . VAL A 1 63  ? 14.016  19.704  14.915  1.00 85.59 63  A 1 
ATOM 531  N N   . GLU A 1 64  ? 11.431  18.796  11.921  1.00 94.19 64  A 1 
ATOM 532  C CA  . GLU A 1 64  ? 10.360  19.676  11.466  1.00 94.14 64  A 1 
ATOM 533  C C   . GLU A 1 64  ? 9.483   20.015  12.682  1.00 94.63 64  A 1 
ATOM 534  O O   . GLU A 1 64  ? 8.856   19.116  13.244  1.00 93.64 64  A 1 
ATOM 535  C CB  . GLU A 1 64  ? 9.584   18.980  10.339  1.00 92.59 64  A 1 
ATOM 536  C CG  . GLU A 1 64  ? 8.463   19.866  9.768   1.00 87.74 64  A 1 
ATOM 537  C CD  . GLU A 1 64  ? 7.690   19.184  8.626   1.00 87.98 64  A 1 
ATOM 538  O OE1 . GLU A 1 64  ? 6.696   19.785  8.165   1.00 80.79 64  A 1 
ATOM 539  O OE2 . GLU A 1 64  ? 8.096   18.072  8.206   1.00 82.05 64  A 1 
ATOM 540  N N   . PRO A 1 65  ? 9.471   21.273  13.180  1.00 95.31 65  A 1 
ATOM 541  C CA  . PRO A 1 65  ? 8.638   21.650  14.314  1.00 95.02 65  A 1 
ATOM 542  C C   . PRO A 1 65  ? 7.150   21.540  13.972  1.00 95.28 65  A 1 
ATOM 543  O O   . PRO A 1 65  ? 6.697   22.089  12.970  1.00 94.00 65  A 1 
ATOM 544  C CB  . PRO A 1 65  ? 9.035   23.084  14.675  1.00 93.91 65  A 1 
ATOM 545  C CG  . PRO A 1 65  ? 10.433  23.235  14.080  1.00 92.16 65  A 1 
ATOM 546  C CD  . PRO A 1 65  ? 10.350  22.378  12.820  1.00 94.19 65  A 1 
ATOM 547  N N   . LEU A 1 66  ? 6.379   20.885  14.850  1.00 94.18 66  A 1 
ATOM 548  C CA  . LEU A 1 66  ? 4.932   20.735  14.703  1.00 94.00 66  A 1 
ATOM 549  C C   . LEU A 1 66  ? 4.191   21.679  15.652  1.00 94.59 66  A 1 
ATOM 550  O O   . LEU A 1 66  ? 4.554   21.819  16.822  1.00 93.27 66  A 1 
ATOM 551  C CB  . LEU A 1 66  ? 4.526   19.269  14.937  1.00 92.80 66  A 1 
ATOM 552  C CG  . LEU A 1 66  ? 5.209   18.253  14.002  1.00 91.97 66  A 1 
ATOM 553  C CD1 . LEU A 1 66  ? 4.748   16.842  14.358  1.00 88.42 66  A 1 
ATOM 554  C CD2 . LEU A 1 66  ? 4.892   18.514  12.527  1.00 88.89 66  A 1 
ATOM 555  N N   . ARG A 1 67  ? 3.125   22.304  15.167  1.00 93.91 67  A 1 
ATOM 556  C CA  . ARG A 1 67  ? 2.234   23.125  15.987  1.00 93.68 67  A 1 
ATOM 557  C C   . ARG A 1 67  ? 1.206   22.240  16.696  1.00 94.79 67  A 1 
ATOM 558  O O   . ARG A 1 67  ? 0.534   21.429  16.073  1.00 93.81 67  A 1 
ATOM 559  C CB  . ARG A 1 67  ? 1.584   24.210  15.114  1.00 91.78 67  A 1 
ATOM 560  C CG  . ARG A 1 67  ? 0.703   25.155  15.947  1.00 85.16 67  A 1 
ATOM 561  C CD  . ARG A 1 67  ? 0.092   26.242  15.057  1.00 84.13 67  A 1 
ATOM 562  N NE  . ARG A 1 67  ? -0.886  27.044  15.816  1.00 79.41 67  A 1 
ATOM 563  C CZ  . ARG A 1 67  ? -1.805  27.843  15.311  1.00 75.39 67  A 1 
ATOM 564  N NH1 . ARG A 1 67  ? -1.877  28.089  14.031  1.00 70.52 67  A 1 
ATOM 565  N NH2 . ARG A 1 67  ? -2.685  28.399  16.094  1.00 66.95 67  A 1 
ATOM 566  N N   . MET A 1 68  ? 1.040   22.460  18.002  1.00 95.18 68  A 1 
ATOM 567  C CA  . MET A 1 68  ? 0.005   21.809  18.810  1.00 94.41 68  A 1 
ATOM 568  C C   . MET A 1 68  ? -1.209  22.729  18.940  1.00 95.58 68  A 1 
ATOM 569  O O   . MET A 1 68  ? -1.118  23.786  19.569  1.00 93.77 68  A 1 
ATOM 570  C CB  . MET A 1 68  ? 0.565   21.443  20.190  1.00 91.32 68  A 1 
ATOM 571  C CG  . MET A 1 68  ? 1.763   20.492  20.120  1.00 86.10 68  A 1 
ATOM 572  S SD  . MET A 1 68  ? 1.431   18.894  19.343  1.00 80.57 68  A 1 
ATOM 573  C CE  . MET A 1 68  ? 0.388   18.109  20.599  1.00 70.90 68  A 1 
ATOM 574  N N   . LEU A 1 69  ? -2.335  22.339  18.348  1.00 97.16 69  A 1 
ATOM 575  C CA  . LEU A 1 69  ? -3.609  23.043  18.498  1.00 97.76 69  A 1 
ATOM 576  C C   . LEU A 1 69  ? -4.375  22.530  19.722  1.00 98.02 69  A 1 
ATOM 577  O O   . LEU A 1 69  ? -4.341  21.342  20.046  1.00 97.62 69  A 1 
ATOM 578  C CB  . LEU A 1 69  ? -4.462  22.903  17.227  1.00 97.80 69  A 1 
ATOM 579  C CG  . LEU A 1 69  ? -3.856  23.489  15.945  1.00 97.02 69  A 1 
ATOM 580  C CD1 . LEU A 1 69  ? -4.896  23.414  14.826  1.00 95.26 69  A 1 
ATOM 581  C CD2 . LEU A 1 69  ? -3.449  24.951  16.107  1.00 95.15 69  A 1 
ATOM 582  N N   . THR A 1 70  ? -5.119  23.416  20.377  1.00 98.43 70  A 1 
ATOM 583  C CA  . THR A 1 70  ? -6.142  23.041  21.363  1.00 98.49 70  A 1 
ATOM 584  C C   . THR A 1 70  ? -7.315  22.334  20.680  1.00 98.62 70  A 1 
ATOM 585  O O   . THR A 1 70  ? -7.506  22.437  19.466  1.00 98.58 70  A 1 
ATOM 586  C CB  . THR A 1 70  ? -6.655  24.265  22.134  1.00 98.43 70  A 1 
ATOM 587  O OG1 . THR A 1 70  ? -7.275  25.157  21.249  1.00 97.98 70  A 1 
ATOM 588  C CG2 . THR A 1 70  ? -5.548  25.014  22.879  1.00 97.50 70  A 1 
ATOM 589  N N   . ARG A 1 71  ? -8.138  21.623  21.445  1.00 98.35 71  A 1 
ATOM 590  C CA  . ARG A 1 71  ? -9.345  20.968  20.914  1.00 98.35 71  A 1 
ATOM 591  C C   . ARG A 1 71  ? -10.291 21.965  20.238  1.00 98.58 71  A 1 
ATOM 592  O O   . ARG A 1 71  ? -10.747 21.701  19.134  1.00 98.39 71  A 1 
ATOM 593  C CB  . ARG A 1 71  ? -10.038 20.178  22.030  1.00 97.76 71  A 1 
ATOM 594  C CG  . ARG A 1 71  ? -11.250 19.405  21.499  1.00 96.76 71  A 1 
ATOM 595  C CD  . ARG A 1 71  ? -11.851 18.531  22.598  1.00 95.40 71  A 1 
ATOM 596  N NE  . ARG A 1 71  ? -12.978 17.734  22.087  1.00 93.82 71  A 1 
ATOM 597  C CZ  . ARG A 1 71  ? -13.186 16.450  22.307  1.00 92.90 71  A 1 
ATOM 598  N NH1 . ARG A 1 71  ? -12.437 15.741  23.110  1.00 86.42 71  A 1 
ATOM 599  N NH2 . ARG A 1 71  ? -14.155 15.833  21.703  1.00 89.08 71  A 1 
ATOM 600  N N   . GLU A 1 72  ? -10.525 23.115  20.862  1.00 98.38 72  A 1 
ATOM 601  C CA  . GLU A 1 72  ? -11.383 24.177  20.313  1.00 98.43 72  A 1 
ATOM 602  C C   . GLU A 1 72  ? -10.860 24.698  18.963  1.00 98.60 72  A 1 
ATOM 603  O O   . GLU A 1 72  ? -11.618 24.819  18.002  1.00 98.38 72  A 1 
ATOM 604  C CB  . GLU A 1 72  ? -11.463 25.311  21.345  1.00 98.17 72  A 1 
ATOM 605  C CG  . GLU A 1 72  ? -12.440 26.429  20.934  1.00 89.61 72  A 1 
ATOM 606  C CD  . GLU A 1 72  ? -12.488 27.596  21.936  1.00 85.58 72  A 1 
ATOM 607  O OE1 . GLU A 1 72  ? -13.176 28.589  21.616  1.00 77.25 72  A 1 
ATOM 608  O OE2 . GLU A 1 72  ? -11.834 27.504  22.997  1.00 78.80 72  A 1 
ATOM 609  N N   . GLU A 1 73  ? -9.549  24.931  18.860  1.00 98.59 73  A 1 
ATOM 610  C CA  . GLU A 1 73  ? -8.938  25.317  17.586  1.00 98.61 73  A 1 
ATOM 611  C C   . GLU A 1 73  ? -9.134  24.227  16.523  1.00 98.73 73  A 1 
ATOM 612  O O   . GLU A 1 73  ? -9.523  24.548  15.401  1.00 98.63 73  A 1 
ATOM 613  C CB  . GLU A 1 73  ? -7.440  25.595  17.766  1.00 98.52 73  A 1 
ATOM 614  C CG  . GLU A 1 73  ? -7.120  26.928  18.466  1.00 97.48 73  A 1 
ATOM 615  C CD  . GLU A 1 73  ? -5.624  26.998  18.809  1.00 97.26 73  A 1 
ATOM 616  O OE1 . GLU A 1 73  ? -4.927  27.920  18.321  1.00 92.14 73  A 1 
ATOM 617  O OE2 . GLU A 1 73  ? -5.166  26.078  19.524  1.00 92.68 73  A 1 
ATOM 618  N N   . ARG A 1 74  ? -8.942  22.942  16.861  1.00 98.69 74  A 1 
ATOM 619  C CA  . ARG A 1 74  ? -9.149  21.826  15.921  1.00 98.77 74  A 1 
ATOM 620  C C   . ARG A 1 74  ? -10.605 21.723  15.454  1.00 98.83 74  A 1 
ATOM 621  O O   . ARG A 1 74  ? -10.848 21.548  14.266  1.00 98.82 74  A 1 
ATOM 622  C CB  . ARG A 1 74  ? -8.688  20.502  16.543  1.00 98.72 74  A 1 
ATOM 623  C CG  . ARG A 1 74  ? -7.168  20.442  16.741  1.00 98.36 74  A 1 
ATOM 624  C CD  . ARG A 1 74  ? -6.699  19.028  17.078  1.00 98.19 74  A 1 
ATOM 625  N NE  . ARG A 1 74  ? -7.296  18.480  18.310  1.00 97.04 74  A 1 
ATOM 626  C CZ  . ARG A 1 74  ? -6.812  18.539  19.533  1.00 97.69 74  A 1 
ATOM 627  N NH1 . ARG A 1 74  ? -5.728  19.189  19.832  1.00 93.62 74  A 1 
ATOM 628  N NH2 . ARG A 1 74  ? -7.420  17.915  20.503  1.00 94.89 74  A 1 
ATOM 629  N N   . GLU A 1 75  ? -11.566 21.873  16.362  1.00 98.65 75  A 1 
ATOM 630  C CA  . GLU A 1 75  ? -12.997 21.871  16.025  1.00 98.54 75  A 1 
ATOM 631  C C   . GLU A 1 75  ? -13.356 23.012  15.066  1.00 98.58 75  A 1 
ATOM 632  O O   . GLU A 1 75  ? -14.075 22.796  14.087  1.00 98.35 75  A 1 
ATOM 633  C CB  . GLU A 1 75  ? -13.844 21.946  17.307  1.00 98.22 75  A 1 
ATOM 634  C CG  . GLU A 1 75  ? -13.804 20.607  18.057  1.00 94.32 75  A 1 
ATOM 635  C CD  . GLU A 1 75  ? -14.663 20.555  19.327  1.00 92.31 75  A 1 
ATOM 636  O OE1 . GLU A 1 75  ? -14.858 19.408  19.812  1.00 82.09 75  A 1 
ATOM 637  O OE2 . GLU A 1 75  ? -15.154 21.602  19.784  1.00 84.22 75  A 1 
ATOM 638  N N   . LYS A 1 76  ? -12.798 24.203  15.288  1.00 98.74 76  A 1 
ATOM 639  C CA  . LYS A 1 76  ? -12.954 25.324  14.360  1.00 98.72 76  A 1 
ATOM 640  C C   . LYS A 1 76  ? -12.316 25.029  12.997  1.00 98.77 76  A 1 
ATOM 641  O O   . LYS A 1 76  ? -12.955 25.233  11.972  1.00 98.59 76  A 1 
ATOM 642  C CB  . LYS A 1 76  ? -12.384 26.584  15.020  1.00 98.52 76  A 1 
ATOM 643  C CG  . LYS A 1 76  ? -12.576 27.805  14.121  1.00 88.73 76  A 1 
ATOM 644  C CD  . LYS A 1 76  ? -12.046 29.065  14.807  1.00 87.87 76  A 1 
ATOM 645  C CE  . LYS A 1 76  ? -12.170 30.215  13.814  1.00 78.75 76  A 1 
ATOM 646  N NZ  . LYS A 1 76  ? -11.665 31.483  14.388  1.00 69.87 76  A 1 
ATOM 647  N N   . LYS A 1 77  ? -11.088 24.504  12.982  1.00 98.76 77  A 1 
ATOM 648  C CA  . LYS A 1 77  ? -10.342 24.218  11.742  1.00 98.76 77  A 1 
ATOM 649  C C   . LYS A 1 77  ? -11.021 23.162  10.875  1.00 98.80 77  A 1 
ATOM 650  O O   . LYS A 1 77  ? -11.107 23.344  9.667   1.00 98.65 77  A 1 
ATOM 651  C CB  . LYS A 1 77  ? -8.905  23.791  12.082  1.00 98.68 77  A 1 
ATOM 652  C CG  . LYS A 1 77  ? -8.038  24.936  12.627  1.00 98.03 77  A 1 
ATOM 653  C CD  . LYS A 1 77  ? -7.804  26.004  11.567  1.00 97.12 77  A 1 
ATOM 654  C CE  . LYS A 1 77  ? -6.848  27.063  12.102  1.00 94.89 77  A 1 
ATOM 655  N NZ  . LYS A 1 77  ? -6.227  27.761  10.960  1.00 89.59 77  A 1 
ATOM 656  N N   . ILE A 1 78  ? -11.551 22.085  11.466  1.00 98.73 78  A 1 
ATOM 657  C CA  . ILE A 1 78  ? -12.243 21.057  10.677  1.00 98.69 78  A 1 
ATOM 658  C C   . ILE A 1 78  ? -13.593 21.554  10.142  1.00 98.69 78  A 1 
ATOM 659  O O   . ILE A 1 78  ? -13.987 21.166  9.047   1.00 98.67 78  A 1 
ATOM 660  C CB  . ILE A 1 78  ? -12.342 19.729  11.461  1.00 98.62 78  A 1 
ATOM 661  C CG1 . ILE A 1 78  ? -12.729 18.529  10.570  1.00 97.83 78  A 1 
ATOM 662  C CG2 . ILE A 1 78  ? -13.334 19.809  12.637  1.00 97.96 78  A 1 
ATOM 663  C CD1 . ILE A 1 78  ? -11.733 18.228  9.455   1.00 97.19 78  A 1 
ATOM 664  N N   . ALA A 1 79  ? -14.269 22.459  10.857  1.00 98.59 79  A 1 
ATOM 665  C CA  . ALA A 1 79  ? -15.473 23.119  10.352  1.00 98.57 79  A 1 
ATOM 666  C C   . ALA A 1 79  ? -15.151 24.067  9.181   1.00 98.57 79  A 1 
ATOM 667  O O   . ALA A 1 79  ? -15.821 24.011  8.152   1.00 98.38 79  A 1 
ATOM 668  C CB  . ALA A 1 79  ? -16.167 23.839  11.513  1.00 98.55 79  A 1 
ATOM 669  N N   . GLU A 1 80  ? -14.094 24.876  9.290   1.00 98.51 80  A 1 
ATOM 670  C CA  . GLU A 1 80  ? -13.584 25.715  8.189   1.00 98.42 80  A 1 
ATOM 671  C C   . GLU A 1 80  ? -13.154 24.874  6.972   1.00 98.39 80  A 1 
ATOM 672  O O   . GLU A 1 80  ? -13.318 25.306  5.833   1.00 98.02 80  A 1 
ATOM 673  C CB  . GLU A 1 80  ? -12.382 26.551  8.684   1.00 98.33 80  A 1 
ATOM 674  C CG  . GLU A 1 80  ? -12.767 27.696  9.646   1.00 96.75 80  A 1 
ATOM 675  C CD  . GLU A 1 80  ? -11.557 28.413  10.285  1.00 96.47 80  A 1 
ATOM 676  O OE1 . GLU A 1 80  ? -11.785 29.341  11.107  1.00 91.65 80  A 1 
ATOM 677  O OE2 . GLU A 1 80  ? -10.388 28.064  9.998   1.00 92.48 80  A 1 
ATOM 678  N N   . ALA A 1 81  ? -12.662 23.658  7.207   1.00 98.13 81  A 1 
ATOM 679  C CA  . ALA A 1 81  ? -12.310 22.674  6.182   1.00 98.03 81  A 1 
ATOM 680  C C   . ALA A 1 81  ? -13.517 21.873  5.642   1.00 98.06 81  A 1 
ATOM 681  O O   . ALA A 1 81  ? -13.325 20.843  4.990   1.00 97.83 81  A 1 
ATOM 682  C CB  . ALA A 1 81  ? -11.212 21.769  6.756   1.00 98.07 81  A 1 
ATOM 683  N N   . HIS A 1 82  ? -14.748 22.289  5.928   1.00 98.11 82  A 1 
ATOM 684  C CA  . HIS A 1 82  ? -15.981 21.615  5.487   1.00 97.99 82  A 1 
ATOM 685  C C   . HIS A 1 82  ? -16.055 20.129  5.886   1.00 98.11 82  A 1 
ATOM 686  O O   . HIS A 1 82  ? -16.616 19.314  5.153   1.00 97.66 82  A 1 
ATOM 687  C CB  . HIS A 1 82  ? -16.181 21.823  3.975   1.00 97.76 82  A 1 
ATOM 688  C CG  . HIS A 1 82  ? -16.111 23.263  3.545   1.00 97.48 82  A 1 
ATOM 689  N ND1 . HIS A 1 82  ? -17.031 24.236  3.846   1.00 91.21 82  A 1 
ATOM 690  C CD2 . HIS A 1 82  ? -15.127 23.846  2.796   1.00 92.30 82  A 1 
ATOM 691  C CE1 . HIS A 1 82  ? -16.613 25.383  3.287   1.00 92.27 82  A 1 
ATOM 692  N NE2 . HIS A 1 82  ? -15.458 25.193  2.633   1.00 93.58 82  A 1 
ATOM 693  N N   . TYR A 1 83  ? -15.464 19.768  7.024   1.00 98.31 83  A 1 
ATOM 694  C CA  . TYR A 1 83  ? -15.340 18.390  7.521   1.00 98.38 83  A 1 
ATOM 695  C C   . TYR A 1 83  ? -14.663 17.431  6.528   1.00 98.37 83  A 1 
ATOM 696  O O   . TYR A 1 83  ? -14.805 16.210  6.624   1.00 98.08 83  A 1 
ATOM 697  C CB  . TYR A 1 83  ? -16.693 17.884  8.050   1.00 98.42 83  A 1 
ATOM 698  C CG  . TYR A 1 83  ? -17.272 18.764  9.138   1.00 98.47 83  A 1 
ATOM 699  C CD1 . TYR A 1 83  ? -16.976 18.498  10.488  1.00 98.05 83  A 1 
ATOM 700  C CD2 . TYR A 1 83  ? -18.069 19.873  8.801   1.00 98.06 83  A 1 
ATOM 701  C CE1 . TYR A 1 83  ? -17.490 19.325  11.501  1.00 97.88 83  A 1 
ATOM 702  C CE2 . TYR A 1 83  ? -18.579 20.710  9.812   1.00 97.87 83  A 1 
ATOM 703  C CZ  . TYR A 1 83  ? -18.293 20.433  11.163  1.00 98.11 83  A 1 
ATOM 704  O OH  . TYR A 1 83  ? -18.790 21.236  12.142  1.00 97.64 83  A 1 
ATOM 705  N N   . ASN A 1 84  ? -13.895 17.982  5.594   1.00 97.78 84  A 1 
ATOM 706  C CA  . ASN A 1 84  ? -13.052 17.239  4.672   1.00 97.77 84  A 1 
ATOM 707  C C   . ASN A 1 84  ? -11.580 17.468  5.046   1.00 97.88 84  A 1 
ATOM 708  O O   . ASN A 1 84  ? -11.045 18.564  4.906   1.00 97.67 84  A 1 
ATOM 709  C CB  . ASN A 1 84  ? -13.390 17.648  3.234   1.00 97.44 84  A 1 
ATOM 710  C CG  . ASN A 1 84  ? -12.632 16.836  2.201   1.00 97.24 84  A 1 
ATOM 711  O OD1 . ASN A 1 84  ? -11.638 16.179  2.479   1.00 95.16 84  A 1 
ATOM 712  N ND2 . ASN A 1 84  ? -13.082 16.856  0.973   1.00 94.68 84  A 1 
ATOM 713  N N   . LEU A 1 85  ? -10.914 16.408  5.493   1.00 97.86 85  A 1 
ATOM 714  C CA  . LEU A 1 85  ? -9.532  16.459  5.990   1.00 98.03 85  A 1 
ATOM 715  C C   . LEU A 1 85  ? -8.513  16.911  4.926   1.00 98.12 85  A 1 
ATOM 716  O O   . LEU A 1 85  ? -7.445  17.406  5.282   1.00 97.65 85  A 1 
ATOM 717  C CB  . LEU A 1 85  ? -9.188  15.073  6.544   1.00 97.93 85  A 1 
ATOM 718  C CG  . LEU A 1 85  ? -10.022 14.700  7.791   1.00 97.04 85  A 1 
ATOM 719  C CD1 . LEU A 1 85  ? -10.208 13.198  7.865   1.00 93.55 85  A 1 
ATOM 720  C CD2 . LEU A 1 85  ? -9.335  15.141  9.080   1.00 93.96 85  A 1 
ATOM 721  N N   . PHE A 1 86  ? -8.847  16.808  3.635   1.00 97.58 86  A 1 
ATOM 722  C CA  . PHE A 1 86  ? -7.990  17.303  2.548   1.00 97.23 86  A 1 
ATOM 723  C C   . PHE A 1 86  ? -7.916  18.838  2.479   1.00 97.29 86  A 1 
ATOM 724  O O   . PHE A 1 86  ? -6.956  19.362  1.924   1.00 96.62 86  A 1 
ATOM 725  C CB  . PHE A 1 86  ? -8.455  16.720  1.207   1.00 96.82 86  A 1 
ATOM 726  C CG  . PHE A 1 86  ? -8.111  15.254  1.021   1.00 96.81 86  A 1 
ATOM 727  C CD1 . PHE A 1 86  ? -6.871  14.902  0.447   1.00 95.20 86  A 1 
ATOM 728  C CD2 . PHE A 1 86  ? -9.006  14.245  1.414   1.00 95.44 86  A 1 
ATOM 729  C CE1 . PHE A 1 86  ? -6.534  13.550  0.271   1.00 94.44 86  A 1 
ATOM 730  C CE2 . PHE A 1 86  ? -8.667  12.889  1.244   1.00 94.48 86  A 1 
ATOM 731  C CZ  . PHE A 1 86  ? -7.429  12.540  0.672   1.00 95.26 86  A 1 
ATOM 732  N N   . TYR A 1 87  ? -8.882  19.561  3.067   1.00 97.56 87  A 1 
ATOM 733  C CA  . TYR A 1 87  ? -8.846  21.029  3.140   1.00 97.42 87  A 1 
ATOM 734  C C   . TYR A 1 87  ? -8.048  21.569  4.331   1.00 97.60 87  A 1 
ATOM 735  O O   . TYR A 1 87  ? -7.786  22.775  4.387   1.00 97.21 87  A 1 
ATOM 736  C CB  . TYR A 1 87  ? -10.272 21.589  3.165   1.00 97.14 87  A 1 
ATOM 737  C CG  . TYR A 1 87  ? -10.950 21.622  1.814   1.00 96.68 87  A 1 
ATOM 738  C CD1 . TYR A 1 87  ? -10.578 22.603  0.877   1.00 93.77 87  A 1 
ATOM 739  C CD2 . TYR A 1 87  ? -11.973 20.711  1.511   1.00 94.16 87  A 1 
ATOM 740  C CE1 . TYR A 1 87  ? -11.236 22.675  -0.363  1.00 92.46 87  A 1 
ATOM 741  C CE2 . TYR A 1 87  ? -12.630 20.780  0.270   1.00 92.75 87  A 1 
ATOM 742  C CZ  . TYR A 1 87  ? -12.268 21.766  -0.669  1.00 94.16 87  A 1 
ATOM 743  O OH  . TYR A 1 87  ? -12.916 21.845  -1.857  1.00 92.86 87  A 1 
ATOM 744  N N   . LEU A 1 88  ? -7.661  20.717  5.290   1.00 97.79 88  A 1 
ATOM 745  C CA  . LEU A 1 88  ? -6.833  21.147  6.414   1.00 97.74 88  A 1 
ATOM 746  C C   . LEU A 1 88  ? -5.444  21.563  5.923   1.00 97.63 88  A 1 
ATOM 747  O O   . LEU A 1 88  ? -4.794  20.843  5.160   1.00 97.64 88  A 1 
ATOM 748  C CB  . LEU A 1 88  ? -6.713  20.035  7.464   1.00 97.97 88  A 1 
ATOM 749  C CG  . LEU A 1 88  ? -8.006  19.744  8.245   1.00 97.84 88  A 1 
ATOM 750  C CD1 . LEU A 1 88  ? -7.813  18.471  9.065   1.00 96.97 88  A 1 
ATOM 751  C CD2 . LEU A 1 88  ? -8.357  20.885  9.204   1.00 97.10 88  A 1 
ATOM 752  N N   . LYS A 1 89  ? -4.961  22.700  6.425   1.00 98.36 89  A 1 
ATOM 753  C CA  . LYS A 1 89  ? -3.569  23.105  6.229   1.00 98.15 89  A 1 
ATOM 754  C C   . LYS A 1 89  ? -2.652  22.187  7.034   1.00 98.20 89  A 1 
ATOM 755  O O   . LYS A 1 89  ? -2.997  21.802  8.149   1.00 97.88 89  A 1 
ATOM 756  C CB  . LYS A 1 89  ? -3.361  24.561  6.652   1.00 97.78 89  A 1 
ATOM 757  C CG  . LYS A 1 89  ? -4.211  25.546  5.842   1.00 96.02 89  A 1 
ATOM 758  C CD  . LYS A 1 89  ? -3.867  26.955  6.320   1.00 93.35 89  A 1 
ATOM 759  C CE  . LYS A 1 89  ? -4.655  28.012  5.554   1.00 89.03 89  A 1 
ATOM 760  N NZ  . LYS A 1 89  ? -4.233  29.359  6.016   1.00 81.24 89  A 1 
ATOM 761  N N   . SER A 1 90  ? -1.471  21.861  6.502   1.00 98.09 90  A 1 
ATOM 762  C CA  . SER A 1 90  ? -0.505  20.997  7.194   1.00 97.75 90  A 1 
ATOM 763  C C   . SER A 1 90  ? -0.064  21.564  8.547   1.00 97.82 90  A 1 
ATOM 764  O O   . SER A 1 90  ? 0.103   20.803  9.489   1.00 97.16 90  A 1 
ATOM 765  C CB  . SER A 1 90  ? 0.717   20.745  6.307   1.00 96.66 90  A 1 
ATOM 766  O OG  . SER A 1 90  ? 1.287   21.975  5.890   1.00 90.03 90  A 1 
ATOM 767  N N   . GLU A 1 91  ? 0.033   22.894  8.677   1.00 97.88 91  A 1 
ATOM 768  C CA  . GLU A 1 91  ? 0.358   23.583  9.940   1.00 97.52 91  A 1 
ATOM 769  C C   . GLU A 1 91  ? -0.713  23.412  11.038  1.00 97.79 91  A 1 
ATOM 770  O O   . GLU A 1 91  ? -0.430  23.616  12.214  1.00 97.12 91  A 1 
ATOM 771  C CB  . GLU A 1 91  ? 0.609   25.077  9.651   1.00 96.43 91  A 1 
ATOM 772  C CG  . GLU A 1 91  ? -0.662  25.833  9.188   1.00 92.63 91  A 1 
ATOM 773  C CD  . GLU A 1 91  ? -0.438  27.304  8.780   1.00 91.86 91  A 1 
ATOM 774  O OE1 . GLU A 1 91  ? -1.440  27.941  8.348   1.00 85.79 91  A 1 
ATOM 775  O OE2 . GLU A 1 91  ? 0.707   27.792  8.872   1.00 87.14 91  A 1 
ATOM 776  N N   . ASP A 1 92  ? -1.932  23.029  10.655  1.00 98.12 92  A 1 
ATOM 777  C CA  . ASP A 1 92  ? -3.046  22.774  11.573  1.00 98.26 92  A 1 
ATOM 778  C C   . ASP A 1 92  ? -3.179  21.273  11.928  1.00 98.39 92  A 1 
ATOM 779  O O   . ASP A 1 92  ? -4.139  20.869  12.591  1.00 98.11 92  A 1 
ATOM 780  C CB  . ASP A 1 92  ? -4.344  23.356  10.973  1.00 98.18 92  A 1 
ATOM 781  C CG  . ASP A 1 92  ? -4.374  24.890  10.821  1.00 97.65 92  A 1 
ATOM 782  O OD1 . ASP A 1 92  ? -3.882  25.621  11.714  1.00 96.08 92  A 1 
ATOM 783  O OD2 . ASP A 1 92  ? -5.038  25.403  9.891   1.00 96.09 92  A 1 
ATOM 784  N N   . VAL A 1 93  ? -2.228  20.429  11.504  1.00 98.51 93  A 1 
ATOM 785  C CA  . VAL A 1 93  ? -2.216  18.973  11.713  1.00 98.48 93  A 1 
ATOM 786  C C   . VAL A 1 93  ? -1.021  18.578  12.575  1.00 98.27 93  A 1 
ATOM 787  O O   . VAL A 1 93  ? 0.118   18.901  12.254  1.00 97.66 93  A 1 
ATOM 788  C CB  . VAL A 1 93  ? -2.191  18.231  10.361  1.00 98.41 93  A 1 
ATOM 789  C CG1 . VAL A 1 93  ? -2.115  16.711  10.535  1.00 97.78 93  A 1 
ATOM 790  C CG2 . VAL A 1 93  ? -3.456  18.535  9.542   1.00 97.59 93  A 1 
ATOM 791  N N   . TYR A 1 94  ? -1.260  17.814  13.656  1.00 98.48 94  A 1 
ATOM 792  C CA  . TYR A 1 94  ? -0.175  17.308  14.504  1.00 98.36 94  A 1 
ATOM 793  C C   . TYR A 1 94  ? 0.457   16.027  13.941  1.00 98.31 94  A 1 
ATOM 794  O O   . TYR A 1 94  ? 1.665   15.984  13.710  1.00 97.75 94  A 1 
ATOM 795  C CB  . TYR A 1 94  ? -0.683  17.102  15.937  1.00 98.11 94  A 1 
ATOM 796  C CG  . TYR A 1 94  ? 0.353   16.481  16.869  1.00 97.40 94  A 1 
ATOM 797  C CD1 . TYR A 1 94  ? -0.012  15.413  17.721  1.00 95.22 94  A 1 
ATOM 798  C CD2 . TYR A 1 94  ? 1.688   16.942  16.867  1.00 95.60 94  A 1 
ATOM 799  C CE1 . TYR A 1 94  ? 0.945   14.824  18.567  1.00 94.53 94  A 1 
ATOM 800  C CE2 . TYR A 1 94  ? 2.649   16.346  17.705  1.00 94.14 94  A 1 
ATOM 801  C CZ  . TYR A 1 94  ? 2.280   15.289  18.558  1.00 94.99 94  A 1 
ATOM 802  O OH  . TYR A 1 94  ? 3.208   14.720  19.372  1.00 93.59 94  A 1 
ATOM 803  N N   . ILE A 1 95  ? -0.349  14.993  13.689  1.00 98.58 95  A 1 
ATOM 804  C CA  . ILE A 1 95  ? 0.111   13.726  13.105  1.00 98.65 95  A 1 
ATOM 805  C C   . ILE A 1 95  ? -0.621  13.521  11.778  1.00 98.72 95  A 1 
ATOM 806  O O   . ILE A 1 95  ? -1.828  13.282  11.747  1.00 98.60 95  A 1 
ATOM 807  C CB  . ILE A 1 95  ? -0.069  12.541  14.084  1.00 98.54 95  A 1 
ATOM 808  C CG1 . ILE A 1 95  ? 0.652   12.802  15.427  1.00 97.92 95  A 1 
ATOM 809  C CG2 . ILE A 1 95  ? 0.472   11.259  13.434  1.00 98.11 95  A 1 
ATOM 810  C CD1 . ILE A 1 95  ? 0.481   11.690  16.473  1.00 96.54 95  A 1 
ATOM 811  N N   . ASP A 1 96  ? 0.111   13.615  10.679  1.00 98.54 96  A 1 
ATOM 812  C CA  . ASP A 1 96  ? -0.450  13.509  9.334   1.00 98.61 96  A 1 
ATOM 813  C C   . ASP A 1 96  ? -0.349  12.084  8.780   1.00 98.62 96  A 1 
ATOM 814  O O   . ASP A 1 96  ? 0.692   11.658  8.277   1.00 98.13 96  A 1 
ATOM 815  C CB  . ASP A 1 96  ? 0.201   14.544  8.409   1.00 98.49 96  A 1 
ATOM 816  C CG  . ASP A 1 96  ? -0.590  14.738  7.117   1.00 98.29 96  A 1 
ATOM 817  O OD1 . ASP A 1 96  ? -1.646  14.089  6.918   1.00 97.11 96  A 1 
ATOM 818  O OD2 . ASP A 1 96  ? -0.227  15.643  6.346   1.00 97.13 96  A 1 
ATOM 819  N N   . LEU A 1 97  ? -1.446  11.356  8.877   1.00 98.46 97  A 1 
ATOM 820  C CA  . LEU A 1 97  ? -1.623  9.985   8.389   1.00 98.49 97  A 1 
ATOM 821  C C   . LEU A 1 97  ? -2.569  9.933   7.180   1.00 98.43 97  A 1 
ATOM 822  O O   . LEU A 1 97  ? -3.122  8.877   6.860   1.00 97.88 97  A 1 
ATOM 823  C CB  . LEU A 1 97  ? -2.121  9.077   9.531   1.00 98.53 97  A 1 
ATOM 824  C CG  . LEU A 1 97  ? -1.369  9.202   10.862  1.00 98.19 97  A 1 
ATOM 825  C CD1 . LEU A 1 97  ? -1.963  8.197   11.850  1.00 97.67 97  A 1 
ATOM 826  C CD2 . LEU A 1 97  ? 0.126   8.922   10.724  1.00 97.54 97  A 1 
ATOM 827  N N   . LEU A 1 98  ? -2.773  11.070  6.506   1.00 97.73 98  A 1 
ATOM 828  C CA  . LEU A 1 98  ? -3.658  11.157  5.340   1.00 97.40 98  A 1 
ATOM 829  C C   . LEU A 1 98  ? -3.175  10.238  4.209   1.00 97.25 98  A 1 
ATOM 830  O O   . LEU A 1 98  ? -3.970  9.573   3.540   1.00 96.50 98  A 1 
ATOM 831  C CB  . LEU A 1 98  ? -3.706  12.628  4.890   1.00 97.33 98  A 1 
ATOM 832  C CG  . LEU A 1 98  ? -4.737  12.925  3.784   1.00 96.52 98  A 1 
ATOM 833  C CD1 . LEU A 1 98  ? -6.173  12.758  4.288   1.00 95.56 98  A 1 
ATOM 834  C CD2 . LEU A 1 98  ? -4.556  14.364  3.307   1.00 95.90 98  A 1 
ATOM 835  N N   . THR A 1 99  ? -1.855  10.183  4.015   1.00 97.04 99  A 1 
ATOM 836  C CA  . THR A 1 99  ? -1.213  9.325   3.017   1.00 96.93 99  A 1 
ATOM 837  C C   . THR A 1 99  ? 0.235   9.018   3.400   1.00 96.98 99  A 1 
ATOM 838  O O   . THR A 1 99  ? 0.931   9.849   3.974   1.00 96.02 99  A 1 
ATOM 839  C CB  . THR A 1 99  ? -1.291  9.972   1.622   1.00 96.58 99  A 1 
ATOM 840  O OG1 . THR A 1 99  ? -0.802  9.092   0.639   1.00 93.82 99  A 1 
ATOM 841  C CG2 . THR A 1 99  ? -0.513  11.285  1.486   1.00 94.05 99  A 1 
ATOM 842  N N   . ASP A 1 100 ? 0.712   7.832   3.007   1.00 97.76 100 A 1 
ATOM 843  C CA  . ASP A 1 100 ? 2.130   7.451   3.021   1.00 97.86 100 A 1 
ATOM 844  C C   . ASP A 1 100 ? 2.872   7.841   1.721   1.00 97.95 100 A 1 
ATOM 845  O O   . ASP A 1 100 ? 4.025   7.461   1.509   1.00 96.73 100 A 1 
ATOM 846  C CB  . ASP A 1 100 ? 2.218   5.936   3.292   1.00 97.62 100 A 1 
ATOM 847  C CG  . ASP A 1 100 ? 1.691   5.094   2.122   1.00 97.39 100 A 1 
ATOM 848  O OD1 . ASP A 1 100 ? 0.564   5.346   1.627   1.00 95.73 100 A 1 
ATOM 849  O OD2 . ASP A 1 100 ? 2.403   4.171   1.680   1.00 96.05 100 A 1 
ATOM 850  N N   . SER A 1 101 ? 2.209   8.563   0.809   1.00 96.90 101 A 1 
ATOM 851  C CA  . SER A 1 101 ? 2.712   8.892   -0.522  1.00 96.63 101 A 1 
ATOM 852  C C   . SER A 1 101 ? 3.295   10.299  -0.585  1.00 96.64 101 A 1 
ATOM 853  O O   . SER A 1 101 ? 2.553   11.276  -0.544  1.00 95.32 101 A 1 
ATOM 854  C CB  . SER A 1 101 ? 1.580   8.752   -1.546  1.00 96.40 101 A 1 
ATOM 855  O OG  . SER A 1 101 ? 2.013   9.160   -2.832  1.00 94.29 101 A 1 
ATOM 856  N N   . GLY A 1 102 ? 4.610   10.388  -0.791  1.00 97.31 102 A 1 
ATOM 857  C CA  . GLY A 1 102 ? 5.309   11.669  -0.975  1.00 97.20 102 A 1 
ATOM 858  C C   . GLY A 1 102 ? 5.543   12.464  0.313   1.00 97.58 102 A 1 
ATOM 859  O O   . GLY A 1 102 ? 6.113   13.548  0.259   1.00 96.29 102 A 1 
ATOM 860  N N   . THR A 1 103 ? 5.146   11.906  1.445   1.00 97.46 103 A 1 
ATOM 861  C CA  . THR A 1 103 ? 5.282   12.474  2.797   1.00 97.30 103 A 1 
ATOM 862  C C   . THR A 1 103 ? 6.477   11.892  3.560   1.00 97.58 103 A 1 
ATOM 863  O O   . THR A 1 103 ? 6.595   12.062  4.766   1.00 96.42 103 A 1 
ATOM 864  C CB  . THR A 1 103 ? 3.984   12.231  3.584   1.00 97.13 103 A 1 
ATOM 865  O OG1 . THR A 1 103 ? 3.651   10.857  3.517   1.00 96.47 103 A 1 
ATOM 866  C CG2 . THR A 1 103 ? 2.806   13.002  2.997   1.00 96.02 103 A 1 
ATOM 867  N N   . ASN A 1 104 ? 7.353   11.161  2.873   1.00 97.39 104 A 1 
ATOM 868  C CA  . ASN A 1 104 ? 8.442   10.396  3.473   1.00 97.48 104 A 1 
ATOM 869  C C   . ASN A 1 104 ? 9.650   11.294  3.772   1.00 97.67 104 A 1 
ATOM 870  O O   . ASN A 1 104 ? 9.966   12.194  2.990   1.00 96.56 104 A 1 
ATOM 871  C CB  . ASN A 1 104 ? 8.825   9.252   2.525   1.00 96.55 104 A 1 
ATOM 872  C CG  . ASN A 1 104 ? 7.632   8.423   2.081   1.00 95.54 104 A 1 
ATOM 873  O OD1 . ASN A 1 104 ? 6.912   7.827   2.873   1.00 88.18 104 A 1 
ATOM 874  N ND2 . ASN A 1 104 ? 7.372   8.362   0.794   1.00 88.34 104 A 1 
ATOM 875  N N   . ALA A 1 105 ? 10.382  10.990  4.849   1.00 97.87 105 A 1 
ATOM 876  C CA  . ALA A 1 105 ? 11.659  11.636  5.132   1.00 97.86 105 A 1 
ATOM 877  C C   . ALA A 1 105 ? 12.771  11.009  4.276   1.00 97.92 105 A 1 
ATOM 878  O O   . ALA A 1 105 ? 13.134  9.842   4.466   1.00 97.39 105 A 1 
ATOM 879  C CB  . ALA A 1 105 ? 11.942  11.549  6.634   1.00 97.54 105 A 1 
ATOM 880  N N   . MET A 1 106 ? 13.323  11.779  3.338   1.00 98.04 106 A 1 
ATOM 881  C CA  . MET A 1 106 ? 14.475  11.361  2.532   1.00 97.97 106 A 1 
ATOM 882  C C   . MET A 1 106 ? 15.748  11.248  3.381   1.00 97.94 106 A 1 
ATOM 883  O O   . MET A 1 106 ? 15.931  11.979  4.356   1.00 97.70 106 A 1 
ATOM 884  C CB  . MET A 1 106 ? 14.693  12.312  1.352   1.00 97.95 106 A 1 
ATOM 885  C CG  . MET A 1 106 ? 13.589  12.191  0.293   1.00 97.29 106 A 1 
ATOM 886  S SD  . MET A 1 106 ? 13.963  13.002  -1.280  1.00 97.15 106 A 1 
ATOM 887  C CE  . MET A 1 106 ? 13.987  14.740  -0.763  1.00 93.59 106 A 1 
ATOM 888  N N   . SER A 1 107 ? 16.643  10.332  3.002   1.00 98.17 107 A 1 
ATOM 889  C CA  . SER A 1 107 ? 17.943  10.174  3.655   1.00 98.14 107 A 1 
ATOM 890  C C   . SER A 1 107 ? 18.898  11.324  3.322   1.00 98.20 107 A 1 
ATOM 891  O O   . SER A 1 107 ? 18.699  12.096  2.388   1.00 98.18 107 A 1 
ATOM 892  C CB  . SER A 1 107 ? 18.574  8.829   3.285   1.00 98.03 107 A 1 
ATOM 893  O OG  . SER A 1 107 ? 19.228  8.899   2.040   1.00 97.66 107 A 1 
ATOM 894  N N   . GLN A 1 108 ? 20.010  11.400  4.064   1.00 98.17 108 A 1 
ATOM 895  C CA  . GLN A 1 108 ? 21.089  12.334  3.731   1.00 98.06 108 A 1 
ATOM 896  C C   . GLN A 1 108 ? 21.689  12.088  2.337   1.00 98.33 108 A 1 
ATOM 897  O O   . GLN A 1 108 ? 22.183  13.025  1.726   1.00 98.17 108 A 1 
ATOM 898  C CB  . GLN A 1 108 ? 22.180  12.280  4.817   1.00 97.26 108 A 1 
ATOM 899  C CG  . GLN A 1 108 ? 22.946  10.946  4.842   1.00 93.85 108 A 1 
ATOM 900  C CD  . GLN A 1 108 ? 24.027  10.874  5.915   1.00 91.30 108 A 1 
ATOM 901  O OE1 . GLN A 1 108 ? 24.243  11.782  6.711   1.00 85.71 108 A 1 
ATOM 902  N NE2 . GLN A 1 108 ? 24.752  9.784   5.981   1.00 82.72 108 A 1 
ATOM 903  N N   . PHE A 1 109 ? 21.651  10.843  1.844   1.00 98.24 109 A 1 
ATOM 904  C CA  . PHE A 1 109 ? 22.151  10.494  0.515   1.00 98.30 109 A 1 
ATOM 905  C C   . PHE A 1 109 ? 21.186  10.955  -0.576  1.00 98.49 109 A 1 
ATOM 906  O O   . PHE A 1 109 ? 21.629  11.541  -1.559  1.00 98.35 109 A 1 
ATOM 907  C CB  . PHE A 1 109 ? 22.402  8.985   0.434   1.00 98.10 109 A 1 
ATOM 908  C CG  . PHE A 1 109 ? 23.362  8.454   1.480   1.00 97.64 109 A 1 
ATOM 909  C CD1 . PHE A 1 109 ? 24.711  8.852   1.467   1.00 95.83 109 A 1 
ATOM 910  C CD2 . PHE A 1 109 ? 22.908  7.559   2.470   1.00 95.93 109 A 1 
ATOM 911  C CE1 . PHE A 1 109 ? 25.605  8.354   2.430   1.00 94.86 109 A 1 
ATOM 912  C CE2 . PHE A 1 109 ? 23.800  7.062   3.432   1.00 94.61 109 A 1 
ATOM 913  C CZ  . PHE A 1 109 ? 25.152  7.455   3.414   1.00 94.77 109 A 1 
ATOM 914  N N   . GLN A 1 110 ? 19.881  10.793  -0.362  1.00 98.30 110 A 1 
ATOM 915  C CA  . GLN A 1 110 ? 18.861  11.336  -1.264  1.00 98.49 110 A 1 
ATOM 916  C C   . GLN A 1 110 ? 18.936  12.867  -1.324  1.00 98.49 110 A 1 
ATOM 917  O O   . GLN A 1 110 ? 18.946  13.431  -2.412  1.00 98.34 110 A 1 
ATOM 918  C CB  . GLN A 1 110 ? 17.467  10.873  -0.830  1.00 98.52 110 A 1 
ATOM 919  C CG  . GLN A 1 110 ? 17.261  9.360   -1.017  1.00 98.25 110 A 1 
ATOM 920  C CD  . GLN A 1 110 ? 15.863  8.953   -0.580  1.00 98.40 110 A 1 
ATOM 921  O OE1 . GLN A 1 110 ? 15.543  8.926   0.600   1.00 94.90 110 A 1 
ATOM 922  N NE2 . GLN A 1 110 ? 14.980  8.656   -1.503  1.00 94.66 110 A 1 
ATOM 923  N N   . TRP A 1 111 ? 19.086  13.541  -0.181  1.00 98.27 111 A 1 
ATOM 924  C CA  . TRP A 1 111 ? 19.280  14.995  -0.151  1.00 98.25 111 A 1 
ATOM 925  C C   . TRP A 1 111 ? 20.579  15.433  -0.832  1.00 98.42 111 A 1 
ATOM 926  O O   . TRP A 1 111 ? 20.580  16.436  -1.544  1.00 98.26 111 A 1 
ATOM 927  C CB  . TRP A 1 111 ? 19.229  15.496  1.293   1.00 97.92 111 A 1 
ATOM 928  C CG  . TRP A 1 111 ? 17.845  15.687  1.821   1.00 97.30 111 A 1 
ATOM 929  C CD1 . TRP A 1 111 ? 17.252  14.958  2.795   1.00 96.08 111 A 1 
ATOM 930  C CD2 . TRP A 1 111 ? 16.858  16.664  1.391   1.00 96.96 111 A 1 
ATOM 931  N NE1 . TRP A 1 111 ? 15.966  15.419  2.998   1.00 95.49 111 A 1 
ATOM 932  C CE2 . TRP A 1 111 ? 15.674  16.466  2.157   1.00 95.73 111 A 1 
ATOM 933  C CE3 . TRP A 1 111 ? 16.842  17.698  0.426   1.00 95.08 111 A 1 
ATOM 934  C CZ2 . TRP A 1 111 ? 14.523  17.254  1.972   1.00 94.75 111 A 1 
ATOM 935  C CZ3 . TRP A 1 111 ? 15.692  18.490  0.236   1.00 94.02 111 A 1 
ATOM 936  C CH2 . TRP A 1 111 ? 14.539  18.268  1.005   1.00 93.74 111 A 1 
ATOM 937  N N   . ALA A 1 112 ? 21.679  14.685  -0.657  1.00 98.35 112 A 1 
ATOM 938  C CA  . ALA A 1 112 ? 22.908  14.939  -1.410  1.00 98.33 112 A 1 
ATOM 939  C C   . ALA A 1 112 ? 22.681  14.752  -2.920  1.00 98.43 112 A 1 
ATOM 940  O O   . ALA A 1 112 ? 23.140  15.577  -3.708  1.00 98.19 112 A 1 
ATOM 941  C CB  . ALA A 1 112 ? 24.023  14.028  -0.878  1.00 98.01 112 A 1 
ATOM 942  N N   . GLY A 1 113 ? 21.925  13.716  -3.314  1.00 98.24 113 A 1 
ATOM 943  C CA  . GLY A 1 113 ? 21.497  13.490  -4.693  1.00 98.10 113 A 1 
ATOM 944  C C   . GLY A 1 113 ? 20.702  14.663  -5.268  1.00 98.27 113 A 1 
ATOM 945  O O   . GLY A 1 113 ? 21.025  15.129  -6.356  1.00 98.00 113 A 1 
ATOM 946  N N   . VAL A 1 114 ? 19.760  15.224  -4.505  1.00 98.21 114 A 1 
ATOM 947  C CA  . VAL A 1 114 ? 19.018  16.438  -4.908  1.00 98.01 114 A 1 
ATOM 948  C C   . VAL A 1 114 ? 19.971  17.587  -5.262  1.00 98.14 114 A 1 
ATOM 949  O O   . VAL A 1 114 ? 19.745  18.288  -6.242  1.00 97.77 114 A 1 
ATOM 950  C CB  . VAL A 1 114 ? 18.026  16.868  -3.806  1.00 97.57 114 A 1 
ATOM 951  C CG1 . VAL A 1 114 ? 17.404  18.251  -4.042  1.00 96.21 114 A 1 
ATOM 952  C CG2 . VAL A 1 114 ? 16.856  15.883  -3.692  1.00 95.99 114 A 1 
ATOM 953  N N   . MET A 1 115 ? 21.056  17.766  -4.495  1.00 98.30 115 A 1 
ATOM 954  C CA  . MET A 1 115 ? 22.044  18.823  -4.765  1.00 98.25 115 A 1 
ATOM 955  C C   . MET A 1 115 ? 22.945  18.524  -5.970  1.00 98.27 115 A 1 
ATOM 956  O O   . MET A 1 115 ? 23.516  19.450  -6.538  1.00 97.44 115 A 1 
ATOM 957  C CB  . MET A 1 115 ? 22.909  19.061  -3.512  1.00 97.92 115 A 1 
ATOM 958  C CG  . MET A 1 115 ? 22.086  19.512  -2.298  1.00 95.39 115 A 1 
ATOM 959  S SD  . MET A 1 115 ? 21.238  21.103  -2.510  1.00 94.30 115 A 1 
ATOM 960  C CE  . MET A 1 115 ? 20.014  20.954  -1.188  1.00 87.08 115 A 1 
ATOM 961  N N   . MET A 1 116 ? 23.093  17.258  -6.351  1.00 97.92 116 A 1 
ATOM 962  C CA  . MET A 1 116 ? 23.929  16.815  -7.474  1.00 97.37 116 A 1 
ATOM 963  C C   . MET A 1 116 ? 23.134  16.539  -8.756  1.00 97.69 116 A 1 
ATOM 964  O O   . MET A 1 116 ? 23.735  16.160  -9.759  1.00 96.72 116 A 1 
ATOM 965  C CB  . MET A 1 116 ? 24.707  15.556  -7.066  1.00 96.26 116 A 1 
ATOM 966  C CG  . MET A 1 116 ? 25.712  15.810  -5.939  1.00 90.16 116 A 1 
ATOM 967  S SD  . MET A 1 116 ? 26.765  14.391  -5.515  1.00 82.01 116 A 1 
ATOM 968  C CE  . MET A 1 116 ? 25.506  13.166  -5.041  1.00 70.13 116 A 1 
ATOM 969  N N   . GLY A 1 117 ? 21.803  16.667  -8.723  1.00 97.15 117 A 1 
ATOM 970  C CA  . GLY A 1 117 ? 20.931  16.350  -9.848  1.00 97.07 117 A 1 
ATOM 971  C C   . GLY A 1 117 ? 21.318  17.100  -11.125 1.00 97.45 117 A 1 
ATOM 972  O O   . GLY A 1 117 ? 21.534  18.311  -11.106 1.00 96.77 117 A 1 
ATOM 973  N N   . ASP A 1 118 ? 21.399  16.369  -12.229 1.00 96.81 118 A 1 
ATOM 974  C CA  . ASP A 1 118 ? 21.723  16.912  -13.547 1.00 96.89 118 A 1 
ATOM 975  C C   . ASP A 1 118 ? 20.448  17.428  -14.224 1.00 96.60 118 A 1 
ATOM 976  O O   . ASP A 1 118 ? 19.584  16.648  -14.643 1.00 95.39 118 A 1 
ATOM 977  C CB  . ASP A 1 118 ? 22.439  15.832  -14.364 1.00 96.46 118 A 1 
ATOM 978  C CG  . ASP A 1 118 ? 22.863  16.262  -15.768 1.00 96.27 118 A 1 
ATOM 979  O OD1 . ASP A 1 118 ? 22.576  17.411  -16.174 1.00 94.59 118 A 1 
ATOM 980  O OD2 . ASP A 1 118 ? 23.479  15.402  -16.439 1.00 94.96 118 A 1 
ATOM 981  N N   . GLU A 1 119 ? 20.330  18.743  -14.332 1.00 96.20 119 A 1 
ATOM 982  C CA  . GLU A 1 119 ? 19.151  19.442  -14.855 1.00 95.92 119 A 1 
ATOM 983  C C   . GLU A 1 119 ? 19.196  19.668  -16.382 1.00 95.99 119 A 1 
ATOM 984  O O   . GLU A 1 119 ? 18.442  20.485  -16.920 1.00 94.03 119 A 1 
ATOM 985  C CB  . GLU A 1 119 ? 18.941  20.757  -14.075 1.00 95.66 119 A 1 
ATOM 986  C CG  . GLU A 1 119 ? 18.791  20.596  -12.548 1.00 95.39 119 A 1 
ATOM 987  C CD  . GLU A 1 119 ? 17.528  19.848  -12.092 1.00 95.70 119 A 1 
ATOM 988  O OE1 . GLU A 1 119 ? 17.362  19.671  -10.860 1.00 91.67 119 A 1 
ATOM 989  O OE2 . GLU A 1 119 ? 16.675  19.489  -12.924 1.00 92.79 119 A 1 
ATOM 990  N N   . ALA A 1 120 ? 20.063  18.964  -17.120 1.00 95.45 120 A 1 
ATOM 991  C CA  . ALA A 1 120 ? 20.058  19.002  -18.579 1.00 94.54 120 A 1 
ATOM 992  C C   . ALA A 1 120 ? 18.694  18.554  -19.132 1.00 94.10 120 A 1 
ATOM 993  O O   . ALA A 1 120 ? 18.153  17.519  -18.746 1.00 93.16 120 A 1 
ATOM 994  C CB  . ALA A 1 120 ? 21.203  18.143  -19.125 1.00 94.26 120 A 1 
ATOM 995  N N   . TYR A 1 121 ? 18.159  19.313  -20.092 1.00 92.82 121 A 1 
ATOM 996  C CA  . TYR A 1 121 ? 16.836  19.050  -20.673 1.00 92.20 121 A 1 
ATOM 997  C C   . TYR A 1 121 ? 16.712  17.659  -21.319 1.00 92.36 121 A 1 
ATOM 998  O O   . TYR A 1 121 ? 15.641  17.048  -21.307 1.00 88.84 121 A 1 
ATOM 999  C CB  . TYR A 1 121 ? 16.540  20.151  -21.704 1.00 90.98 121 A 1 
ATOM 1000 C CG  . TYR A 1 121 ? 15.162  20.043  -22.339 1.00 89.23 121 A 1 
ATOM 1001 C CD1 . TYR A 1 121 ? 15.016  19.492  -23.631 1.00 84.79 121 A 1 
ATOM 1002 C CD2 . TYR A 1 121 ? 14.029  20.480  -21.629 1.00 84.24 121 A 1 
ATOM 1003 C CE1 . TYR A 1 121 ? 13.737  19.382  -24.214 1.00 84.32 121 A 1 
ATOM 1004 C CE2 . TYR A 1 121 ? 12.747  20.370  -22.208 1.00 81.64 121 A 1 
ATOM 1005 C CZ  . TYR A 1 121 ? 12.600  19.822  -23.502 1.00 84.99 121 A 1 
ATOM 1006 O OH  . TYR A 1 121 ? 11.364  19.719  -24.059 1.00 82.60 121 A 1 
ATOM 1007 N N   . ALA A 1 122 ? 17.799  17.152  -21.897 1.00 92.02 122 A 1 
ATOM 1008 C CA  . ALA A 1 122 ? 17.894  15.815  -22.464 1.00 91.24 122 A 1 
ATOM 1009 C C   . ALA A 1 122 ? 19.288  15.239  -22.206 1.00 91.10 122 A 1 
ATOM 1010 O O   . ALA A 1 122 ? 20.277  15.973  -22.190 1.00 88.94 122 A 1 
ATOM 1011 C CB  . ALA A 1 122 ? 17.583  15.878  -23.966 1.00 90.11 122 A 1 
ATOM 1012 N N   . GLY A 1 123 ? 19.368  13.918  -22.048 1.00 91.02 123 A 1 
ATOM 1013 C CA  . GLY A 1 123 ? 20.639  13.227  -21.819 1.00 90.53 123 A 1 
ATOM 1014 C C   . GLY A 1 123 ? 21.236  13.424  -20.418 1.00 92.54 123 A 1 
ATOM 1015 O O   . GLY A 1 123 ? 22.416  13.149  -20.228 1.00 90.94 123 A 1 
ATOM 1016 N N   . ALA A 1 124 ? 20.437  13.878  -19.451 1.00 94.38 124 A 1 
ATOM 1017 C CA  . ALA A 1 124 ? 20.867  14.071  -18.073 1.00 94.93 124 A 1 
ATOM 1018 C C   . ALA A 1 124 ? 21.436  12.778  -17.463 1.00 95.95 124 A 1 
ATOM 1019 O O   . ALA A 1 124 ? 20.853  11.699  -17.596 1.00 96.16 124 A 1 
ATOM 1020 C CB  . ALA A 1 124 ? 19.683  14.601  -17.256 1.00 94.33 124 A 1 
ATOM 1021 N N   . SER A 1 125 ? 22.563  12.883  -16.756 1.00 97.42 125 A 1 
ATOM 1022 C CA  . SER A 1 125 ? 23.188  11.742  -16.080 1.00 97.56 125 A 1 
ATOM 1023 C C   . SER A 1 125 ? 22.267  11.111  -15.029 1.00 97.90 125 A 1 
ATOM 1024 O O   . SER A 1 125 ? 22.233  9.885   -14.903 1.00 97.74 125 A 1 
ATOM 1025 C CB  . SER A 1 125 ? 24.517  12.175  -15.456 1.00 97.21 125 A 1 
ATOM 1026 O OG  . SER A 1 125 ? 24.325  13.196  -14.505 1.00 92.64 125 A 1 
ATOM 1027 N N   . SER A 1 126 ? 21.448  11.907  -14.344 1.00 97.82 126 A 1 
ATOM 1028 C CA  . SER A 1 126 ? 20.450  11.431  -13.376 1.00 97.82 126 A 1 
ATOM 1029 C C   . SER A 1 126 ? 19.364  10.555  -14.012 1.00 97.90 126 A 1 
ATOM 1030 O O   . SER A 1 126 ? 18.896  9.607   -13.381 1.00 97.88 126 A 1 
ATOM 1031 C CB  . SER A 1 126 ? 19.795  12.620  -12.671 1.00 97.80 126 A 1 
ATOM 1032 O OG  . SER A 1 126 ? 20.769  13.407  -12.015 1.00 96.63 126 A 1 
ATOM 1033 N N   . TYR A 1 127 ? 19.002  10.808  -15.276 1.00 97.58 127 A 1 
ATOM 1034 C CA  . TYR A 1 127 ? 18.094  9.941   -16.031 1.00 97.52 127 A 1 
ATOM 1035 C C   . TYR A 1 127 ? 18.702  8.552   -16.240 1.00 97.80 127 A 1 
ATOM 1036 O O   . TYR A 1 127 ? 18.066  7.556   -15.903 1.00 97.76 127 A 1 
ATOM 1037 C CB  . TYR A 1 127 ? 17.735  10.599  -17.368 1.00 97.25 127 A 1 
ATOM 1038 C CG  . TYR A 1 127 ? 17.066  9.672   -18.368 1.00 96.96 127 A 1 
ATOM 1039 C CD1 . TYR A 1 127 ? 17.777  9.221   -19.501 1.00 95.61 127 A 1 
ATOM 1040 C CD2 . TYR A 1 127 ? 15.736  9.261   -18.167 1.00 96.18 127 A 1 
ATOM 1041 C CE1 . TYR A 1 127 ? 17.148  8.380   -20.440 1.00 95.18 127 A 1 
ATOM 1042 C CE2 . TYR A 1 127 ? 15.104  8.417   -19.103 1.00 95.15 127 A 1 
ATOM 1043 C CZ  . TYR A 1 127 ? 15.808  7.982   -20.245 1.00 95.48 127 A 1 
ATOM 1044 O OH  . TYR A 1 127 ? 15.194  7.184   -21.162 1.00 94.36 127 A 1 
ATOM 1045 N N   . TYR A 1 128 ? 19.949  8.465   -16.706 1.00 97.93 128 A 1 
ATOM 1046 C CA  . TYR A 1 128 ? 20.603  7.170   -16.925 1.00 97.94 128 A 1 
ATOM 1047 C C   . TYR A 1 128 ? 20.806  6.397   -15.618 1.00 98.17 128 A 1 
ATOM 1048 O O   . TYR A 1 128 ? 20.512  5.203   -15.579 1.00 97.96 128 A 1 
ATOM 1049 C CB  . TYR A 1 128 ? 21.926  7.368   -17.665 1.00 97.62 128 A 1 
ATOM 1050 C CG  . TYR A 1 128 ? 21.739  7.890   -19.079 1.00 97.07 128 A 1 
ATOM 1051 C CD1 . TYR A 1 128 ? 21.182  7.053   -20.068 1.00 94.96 128 A 1 
ATOM 1052 C CD2 . TYR A 1 128 ? 22.102  9.207   -19.403 1.00 95.42 128 A 1 
ATOM 1053 C CE1 . TYR A 1 128 ? 20.996  7.531   -21.377 1.00 93.86 128 A 1 
ATOM 1054 C CE2 . TYR A 1 128 ? 21.916  9.691   -20.712 1.00 93.95 128 A 1 
ATOM 1055 C CZ  . TYR A 1 128 ? 21.364  8.852   -21.701 1.00 94.34 128 A 1 
ATOM 1056 O OH  . TYR A 1 128 ? 21.189  9.317   -22.968 1.00 92.42 128 A 1 
ATOM 1057 N N   . LYS A 1 129 ? 21.184  7.068   -14.525 1.00 98.22 129 A 1 
ATOM 1058 C CA  . LYS A 1 129 ? 21.265  6.437   -13.195 1.00 98.32 129 A 1 
ATOM 1059 C C   . LYS A 1 129 ? 19.923  5.856   -12.750 1.00 98.46 129 A 1 
ATOM 1060 O O   . LYS A 1 129 ? 19.890  4.755   -12.200 1.00 98.38 129 A 1 
ATOM 1061 C CB  . LYS A 1 129 ? 21.731  7.457   -12.154 1.00 98.26 129 A 1 
ATOM 1062 C CG  . LYS A 1 129 ? 23.203  7.863   -12.304 1.00 96.71 129 A 1 
ATOM 1063 C CD  . LYS A 1 129 ? 23.460  8.986   -11.296 1.00 95.21 129 A 1 
ATOM 1064 C CE  . LYS A 1 129 ? 24.848  9.593   -11.402 1.00 90.92 129 A 1 
ATOM 1065 N NZ  . LYS A 1 129 ? 24.924  10.756  -10.496 1.00 84.02 129 A 1 
ATOM 1066 N N   . LEU A 1 130 ? 18.826  6.569   -12.993 1.00 98.26 130 A 1 
ATOM 1067 C CA  . LEU A 1 130 ? 17.484  6.066   -12.699 1.00 98.26 130 A 1 
ATOM 1068 C C   . LEU A 1 130 ? 17.153  4.828   -13.539 1.00 98.36 130 A 1 
ATOM 1069 O O   . LEU A 1 130 ? 16.656  3.843   -12.993 1.00 98.27 130 A 1 
ATOM 1070 C CB  . LEU A 1 130 ? 16.455  7.192   -12.901 1.00 98.15 130 A 1 
ATOM 1071 C CG  . LEU A 1 130 ? 14.993  6.733   -12.753 1.00 97.75 130 A 1 
ATOM 1072 C CD1 . LEU A 1 130 ? 14.720  6.105   -11.382 1.00 97.05 130 A 1 
ATOM 1073 C CD2 . LEU A 1 130 ? 14.051  7.921   -12.933 1.00 97.08 130 A 1 
ATOM 1074 N N   . LEU A 1 131 ? 17.443  4.852   -14.843 1.00 98.17 131 A 1 
ATOM 1075 C CA  . LEU A 1 131 ? 17.221  3.692   -15.710 1.00 98.10 131 A 1 
ATOM 1076 C C   . LEU A 1 131 ? 18.038  2.483   -15.254 1.00 98.29 131 A 1 
ATOM 1077 O O   . LEU A 1 131 ? 17.485  1.390   -15.147 1.00 98.15 131 A 1 
ATOM 1078 C CB  . LEU A 1 131 ? 17.562  4.016   -17.174 1.00 97.75 131 A 1 
ATOM 1079 C CG  . LEU A 1 131 ? 16.668  5.051   -17.880 1.00 96.03 131 A 1 
ATOM 1080 C CD1 . LEU A 1 131 ? 16.928  4.926   -19.382 1.00 93.11 131 A 1 
ATOM 1081 C CD2 . LEU A 1 131 ? 15.176  4.851   -17.619 1.00 92.66 131 A 1 
ATOM 1082 N N   . ASP A 1 132 ? 19.317  2.675   -14.948 1.00 98.43 132 A 1 
ATOM 1083 C CA  . ASP A 1 132 ? 20.207  1.604   -14.499 1.00 98.48 132 A 1 
ATOM 1084 C C   . ASP A 1 132 ? 19.707  0.988   -13.191 1.00 98.57 132 A 1 
ATOM 1085 O O   . ASP A 1 132 ? 19.575  -0.232  -13.096 1.00 98.41 132 A 1 
ATOM 1086 C CB  . ASP A 1 132 ? 21.641  2.141   -14.337 1.00 98.35 132 A 1 
ATOM 1087 C CG  . ASP A 1 132 ? 22.331  2.486   -15.662 1.00 97.36 132 A 1 
ATOM 1088 O OD1 . ASP A 1 132 ? 21.870  1.996   -16.721 1.00 95.43 132 A 1 
ATOM 1089 O OD2 . ASP A 1 132 ? 23.353  3.206   -15.594 1.00 95.24 132 A 1 
ATOM 1090 N N   . ALA A 1 133 ? 19.332  1.813   -12.211 1.00 98.67 133 A 1 
ATOM 1091 C CA  . ALA A 1 133 ? 18.780  1.341   -10.943 1.00 98.69 133 A 1 
ATOM 1092 C C   . ALA A 1 133 ? 17.457  0.579   -11.135 1.00 98.70 133 A 1 
ATOM 1093 O O   . ALA A 1 133 ? 17.280  -0.515  -10.597 1.00 98.57 133 A 1 
ATOM 1094 C CB  . ALA A 1 133 ? 18.607  2.545   -10.004 1.00 98.66 133 A 1 
ATOM 1095 N N   . ALA A 1 134 ? 16.539  1.114   -11.938 1.00 98.53 134 A 1 
ATOM 1096 C CA  . ALA A 1 134 ? 15.250  0.475   -12.184 1.00 98.48 134 A 1 
ATOM 1097 C C   . ALA A 1 134 ? 15.396  -0.849  -12.956 1.00 98.50 134 A 1 
ATOM 1098 O O   . ALA A 1 134 ? 14.783  -1.850  -12.583 1.00 98.31 134 A 1 
ATOM 1099 C CB  . ALA A 1 134 ? 14.345  1.472   -12.905 1.00 98.33 134 A 1 
ATOM 1100 N N   . LYS A 1 135 ? 16.257  -0.894  -13.979 1.00 98.24 135 A 1 
ATOM 1101 C CA  . LYS A 1 135 ? 16.565  -2.131  -14.713 1.00 98.15 135 A 1 
ATOM 1102 C C   . LYS A 1 135 ? 17.230  -3.166  -13.810 1.00 98.27 135 A 1 
ATOM 1103 O O   . LYS A 1 135 ? 16.836  -4.330  -13.819 1.00 97.99 135 A 1 
ATOM 1104 C CB  . LYS A 1 135 ? 17.450  -1.823  -15.931 1.00 97.86 135 A 1 
ATOM 1105 C CG  . LYS A 1 135 ? 16.670  -1.093  -17.032 1.00 95.90 135 A 1 
ATOM 1106 C CD  . LYS A 1 135 ? 17.559  -0.808  -18.249 1.00 93.37 135 A 1 
ATOM 1107 C CE  . LYS A 1 135 ? 16.728  -0.058  -19.293 1.00 90.44 135 A 1 
ATOM 1108 N NZ  . LYS A 1 135 ? 17.284  -0.196  -20.667 1.00 82.69 135 A 1 
ATOM 1109 N N   . ASP A 1 136 ? 18.172  -2.747  -12.964 1.00 98.50 136 A 1 
ATOM 1110 C CA  . ASP A 1 136 ? 18.843  -3.622  -12.002 1.00 98.57 136 A 1 
ATOM 1111 C C   . ASP A 1 136 ? 17.904  -4.178  -10.919 1.00 98.65 136 A 1 
ATOM 1112 O O   . ASP A 1 136 ? 18.129  -5.281  -10.423 1.00 98.38 136 A 1 
ATOM 1113 C CB  . ASP A 1 136 ? 20.018  -2.866  -11.365 1.00 98.48 136 A 1 
ATOM 1114 C CG  . ASP A 1 136 ? 20.746  -3.731  -10.340 1.00 98.19 136 A 1 
ATOM 1115 O OD1 . ASP A 1 136 ? 21.111  -4.891  -10.661 1.00 96.68 136 A 1 
ATOM 1116 O OD2 . ASP A 1 136 ? 20.864  -3.317  -9.171  1.00 96.50 136 A 1 
ATOM 1117 N N   . ILE A 1 137 ? 16.843  -3.478  -10.560 1.00 98.70 137 A 1 
ATOM 1118 C CA  . ILE A 1 137 ? 15.892  -3.944  -9.545  1.00 98.74 137 A 1 
ATOM 1119 C C   . ILE A 1 137 ? 14.754  -4.747  -10.172 1.00 98.73 137 A 1 
ATOM 1120 O O   . ILE A 1 137 ? 14.506  -5.873  -9.737  1.00 98.55 137 A 1 
ATOM 1121 C CB  . ILE A 1 137 ? 15.427  -2.763  -8.670  1.00 98.68 137 A 1 
ATOM 1122 C CG1 . ILE A 1 137 ? 16.622  -2.288  -7.816  1.00 98.16 137 A 1 
ATOM 1123 C CG2 . ILE A 1 137 ? 14.246  -3.165  -7.767  1.00 98.30 137 A 1 
ATOM 1124 C CD1 . ILE A 1 137 ? 16.397  -0.932  -7.161  1.00 96.73 137 A 1 
ATOM 1125 N N   . PHE A 1 138 ? 14.110  -4.235  -11.211 1.00 98.67 138 A 1 
ATOM 1126 C CA  . PHE A 1 138 ? 12.885  -4.831  -11.763 1.00 98.68 138 A 1 
ATOM 1127 C C   . PHE A 1 138 ? 13.133  -5.817  -12.909 1.00 98.60 138 A 1 
ATOM 1128 O O   . PHE A 1 138 ? 12.340  -6.735  -13.101 1.00 98.12 138 A 1 
ATOM 1129 C CB  . PHE A 1 138 ? 11.913  -3.716  -12.167 1.00 98.66 138 A 1 
ATOM 1130 C CG  . PHE A 1 138 ? 11.632  -2.727  -11.052 1.00 98.71 138 A 1 
ATOM 1131 C CD1 . PHE A 1 138 ? 11.047  -3.169  -9.850  1.00 98.39 138 A 1 
ATOM 1132 C CD2 . PHE A 1 138 ? 11.998  -1.377  -11.192 1.00 98.40 138 A 1 
ATOM 1133 C CE1 . PHE A 1 138 ? 10.851  -2.271  -8.788  1.00 98.19 138 A 1 
ATOM 1134 C CE2 . PHE A 1 138 ? 11.799  -0.478  -10.132 1.00 98.11 138 A 1 
ATOM 1135 C CZ  . PHE A 1 138 ? 11.232  -0.925  -8.927  1.00 98.28 138 A 1 
ATOM 1136 N N   . GLY A 1 139 ? 14.230  -5.694  -13.642 1.00 98.12 139 A 1 
ATOM 1137 C CA  . GLY A 1 139 ? 14.528  -6.587  -14.770 1.00 98.01 139 A 1 
ATOM 1138 C C   . GLY A 1 139 ? 13.740  -6.304  -16.036 1.00 98.19 139 A 1 
ATOM 1139 O O   . GLY A 1 139 ? 13.526  -7.225  -16.817 1.00 96.98 139 A 1 
ATOM 1140 N N   . TYR A 1 140 ? 13.292  -5.079  -16.219 1.00 97.85 140 A 1 
ATOM 1141 C CA  . TYR A 1 140 ? 12.538  -4.659  -17.396 1.00 98.14 140 A 1 
ATOM 1142 C C   . TYR A 1 140 ? 13.449  -3.898  -18.362 1.00 97.88 140 A 1 
ATOM 1143 O O   . TYR A 1 140 ? 14.298  -3.119  -17.934 1.00 96.15 140 A 1 
ATOM 1144 C CB  . TYR A 1 140 ? 11.320  -3.831  -16.975 1.00 98.06 140 A 1 
ATOM 1145 C CG  . TYR A 1 140 ? 10.118  -4.624  -16.482 1.00 98.22 140 A 1 
ATOM 1146 C CD1 . TYR A 1 140 ? 10.261  -5.745  -15.639 1.00 96.90 140 A 1 
ATOM 1147 C CD2 . TYR A 1 140 ? 8.830   -4.223  -16.875 1.00 96.92 140 A 1 
ATOM 1148 C CE1 . TYR A 1 140 ? 9.134   -6.465  -15.208 1.00 95.88 140 A 1 
ATOM 1149 C CE2 . TYR A 1 140 ? 7.698   -4.937  -16.444 1.00 96.05 140 A 1 
ATOM 1150 C CZ  . TYR A 1 140 ? 7.847   -6.062  -15.609 1.00 97.23 140 A 1 
ATOM 1151 O OH  . TYR A 1 140 ? 6.757   -6.756  -15.205 1.00 96.47 140 A 1 
ATOM 1152 N N   . ASP A 1 141 ? 13.251  -4.122  -19.655 1.00 98.07 141 A 1 
ATOM 1153 C CA  . ASP A 1 141 ? 14.116  -3.561  -20.699 1.00 97.98 141 A 1 
ATOM 1154 C C   . ASP A 1 141 ? 13.891  -2.059  -20.881 1.00 98.05 141 A 1 
ATOM 1155 O O   . ASP A 1 141 ? 14.841  -1.306  -21.115 1.00 97.27 141 A 1 
ATOM 1156 C CB  . ASP A 1 141 ? 13.853  -4.280  -22.027 1.00 97.56 141 A 1 
ATOM 1157 C CG  . ASP A 1 141 ? 14.317  -5.736  -22.059 1.00 96.96 141 A 1 
ATOM 1158 O OD1 . ASP A 1 141 ? 15.184  -6.107  -21.233 1.00 95.13 141 A 1 
ATOM 1159 O OD2 . ASP A 1 141 ? 13.834  -6.454  -22.964 1.00 95.19 141 A 1 
ATOM 1160 N N   . TYR A 1 142 ? 12.640  -1.613  -20.751 1.00 98.26 142 A 1 
ATOM 1161 C CA  . TYR A 1 142 ? 12.256  -0.220  -20.908 1.00 98.37 142 A 1 
ATOM 1162 C C   . TYR A 1 142 ? 11.632  0.353   -19.637 1.00 98.53 142 A 1 
ATOM 1163 O O   . TYR A 1 142 ? 10.725  -0.239  -19.052 1.00 98.34 142 A 1 
ATOM 1164 C CB  . TYR A 1 142 ? 11.325  -0.074  -22.113 1.00 98.18 142 A 1 
ATOM 1165 C CG  . TYR A 1 142 ? 10.948  1.366   -22.383 1.00 97.90 142 A 1 
ATOM 1166 C CD1 . TYR A 1 142 ? 9.666   1.838   -22.048 1.00 96.69 142 A 1 
ATOM 1167 C CD2 . TYR A 1 142 ? 11.905  2.252   -22.910 1.00 96.95 142 A 1 
ATOM 1168 C CE1 . TYR A 1 142 ? 9.343   3.191   -22.238 1.00 96.14 142 A 1 
ATOM 1169 C CE2 . TYR A 1 142 ? 11.589  3.609   -23.096 1.00 96.11 142 A 1 
ATOM 1170 C CZ  . TYR A 1 142 ? 10.307  4.081   -22.754 1.00 96.25 142 A 1 
ATOM 1171 O OH  . TYR A 1 142 ? 10.006  5.393   -22.909 1.00 94.82 142 A 1 
ATOM 1172 N N   . ILE A 1 143 ? 12.104  1.530   -19.242 1.00 98.29 143 A 1 
ATOM 1173 C CA  . ILE A 1 143 ? 11.598  2.314   -18.116 1.00 98.28 143 A 1 
ATOM 1174 C C   . ILE A 1 143 ? 11.266  3.722   -18.618 1.00 98.13 143 A 1 
ATOM 1175 O O   . ILE A 1 143 ? 12.118  4.392   -19.200 1.00 97.76 143 A 1 
ATOM 1176 C CB  . ILE A 1 143 ? 12.624  2.354   -16.962 1.00 98.24 143 A 1 
ATOM 1177 C CG1 . ILE A 1 143 ? 13.023  0.951   -16.438 1.00 97.60 143 A 1 
ATOM 1178 C CG2 . ILE A 1 143 ? 12.122  3.235   -15.805 1.00 97.91 143 A 1 
ATOM 1179 C CD1 . ILE A 1 143 ? 11.894  0.136   -15.791 1.00 96.72 143 A 1 
ATOM 1180 N N   . GLN A 1 144 ? 10.045  4.176   -18.354 1.00 97.86 144 A 1 
ATOM 1181 C CA  . GLN A 1 144 ? 9.593   5.540   -18.617 1.00 97.76 144 A 1 
ATOM 1182 C C   . GLN A 1 144 ? 9.399   6.285   -17.293 1.00 97.84 144 A 1 
ATOM 1183 O O   . GLN A 1 144 ? 8.446   5.969   -16.578 1.00 97.70 144 A 1 
ATOM 1184 C CB  . GLN A 1 144 ? 8.298   5.488   -19.450 1.00 97.48 144 A 1 
ATOM 1185 C CG  . GLN A 1 144 ? 7.695   6.864   -19.752 1.00 96.14 144 A 1 
ATOM 1186 C CD  . GLN A 1 144 ? 8.677   7.737   -20.516 1.00 96.82 144 A 1 
ATOM 1187 O OE1 . GLN A 1 144 ? 9.076   7.428   -21.628 1.00 91.67 144 A 1 
ATOM 1188 N NE2 . GLN A 1 144 ? 9.143   8.815   -19.933 1.00 90.82 144 A 1 
ATOM 1189 N N   . PRO A 1 145 ? 10.226  7.272   -16.946 1.00 97.64 145 A 1 
ATOM 1190 C CA  . PRO A 1 145 ? 9.941   8.168   -15.835 1.00 97.52 145 A 1 
ATOM 1191 C C   . PRO A 1 145 ? 8.636   8.940   -16.064 1.00 97.49 145 A 1 
ATOM 1192 O O   . PRO A 1 145 ? 8.322   9.317   -17.191 1.00 97.02 145 A 1 
ATOM 1193 C CB  . PRO A 1 145 ? 11.139  9.116   -15.730 1.00 97.16 145 A 1 
ATOM 1194 C CG  . PRO A 1 145 ? 12.263  8.358   -16.427 1.00 96.19 145 A 1 
ATOM 1195 C CD  . PRO A 1 145 ? 11.523  7.599   -17.524 1.00 97.52 145 A 1 
ATOM 1196 N N   . VAL A 1 146 ? 7.888   9.177   -14.995 1.00 97.28 146 A 1 
ATOM 1197 C CA  . VAL A 1 146 ? 6.681   10.016  -14.949 1.00 97.33 146 A 1 
ATOM 1198 C C   . VAL A 1 146 ? 6.597   10.687  -13.574 1.00 97.13 146 A 1 
ATOM 1199 O O   . VAL A 1 146 ? 7.210   10.213  -12.622 1.00 96.57 146 A 1 
ATOM 1200 C CB  . VAL A 1 146 ? 5.396   9.205   -15.231 1.00 97.34 146 A 1 
ATOM 1201 C CG1 . VAL A 1 146 ? 5.313   8.737   -16.685 1.00 96.20 146 A 1 
ATOM 1202 C CG2 . VAL A 1 146 ? 5.245   7.982   -14.311 1.00 96.04 146 A 1 
ATOM 1203 N N   . HIS A 1 147 ? 5.834   11.773  -13.422 1.00 96.18 147 A 1 
ATOM 1204 C CA  . HIS A 1 147 ? 5.885   12.538  -12.164 1.00 96.27 147 A 1 
ATOM 1205 C C   . HIS A 1 147 ? 5.323   11.800  -10.927 1.00 96.46 147 A 1 
ATOM 1206 O O   . HIS A 1 147 ? 5.689   12.114  -9.790  1.00 94.04 147 A 1 
ATOM 1207 C CB  . HIS A 1 147 ? 5.219   13.904  -12.363 1.00 95.30 147 A 1 
ATOM 1208 C CG  . HIS A 1 147 ? 3.714   13.879  -12.337 1.00 93.19 147 A 1 
ATOM 1209 N ND1 . HIS A 1 147 ? 2.889   13.731  -13.420 1.00 85.82 147 A 1 
ATOM 1210 C CD2 . HIS A 1 147 ? 2.907   14.032  -11.243 1.00 86.69 147 A 1 
ATOM 1211 C CE1 . HIS A 1 147 ? 1.624   13.793  -12.998 1.00 87.14 147 A 1 
ATOM 1212 N NE2 . HIS A 1 147 ? 1.581   13.971  -11.672 1.00 86.59 147 A 1 
ATOM 1213 N N   . GLN A 1 148 ? 4.391   10.833  -11.098 1.00 95.51 148 A 1 
ATOM 1214 C CA  . GLN A 1 148 ? 3.865   9.942   -10.048 1.00 96.09 148 A 1 
ATOM 1215 C C   . GLN A 1 148 ? 2.955   8.840   -10.632 1.00 96.61 148 A 1 
ATOM 1216 O O   . GLN A 1 148 ? 2.719   8.792   -11.828 1.00 95.24 148 A 1 
ATOM 1217 C CB  . GLN A 1 148 ? 3.107   10.755  -8.983  1.00 94.53 148 A 1 
ATOM 1218 C CG  . GLN A 1 148 ? 1.924   11.552  -9.531  1.00 91.72 148 A 1 
ATOM 1219 C CD  . GLN A 1 148 ? 1.287   12.458  -8.476  1.00 92.51 148 A 1 
ATOM 1220 O OE1 . GLN A 1 148 ? 1.711   12.598  -7.336  1.00 83.89 148 A 1 
ATOM 1221 N NE2 . GLN A 1 148 ? 0.205   13.111  -8.804  1.00 80.83 148 A 1 
ATOM 1222 N N   . GLY A 1 149 ? 2.368   7.981   -9.783  1.00 95.45 149 A 1 
ATOM 1223 C CA  . GLY A 1 149 ? 1.533   6.842   -10.213 1.00 94.91 149 A 1 
ATOM 1224 C C   . GLY A 1 149 ? 0.343   7.202   -11.117 1.00 95.72 149 A 1 
ATOM 1225 O O   . GLY A 1 149 ? 0.154   6.572   -12.150 1.00 94.85 149 A 1 
ATOM 1226 N N   . ARG A 1 150 ? -0.413  8.271   -10.803 1.00 95.43 150 A 1 
ATOM 1227 C CA  . ARG A 1 150 ? -1.526  8.718   -11.671 1.00 94.84 150 A 1 
ATOM 1228 C C   . ARG A 1 150 ? -1.080  9.150   -13.072 1.00 95.90 150 A 1 
ATOM 1229 O O   . ARG A 1 150 ? -1.870  9.105   -13.999 1.00 94.93 150 A 1 
ATOM 1230 C CB  . ARG A 1 150 ? -2.330  9.833   -10.987 1.00 92.87 150 A 1 
ATOM 1231 C CG  . ARG A 1 150 ? -1.570  11.166  -10.918 1.00 86.82 150 A 1 
ATOM 1232 C CD  . ARG A 1 150 ? -2.370  12.263  -10.206 1.00 83.82 150 A 1 
ATOM 1233 N NE  . ARG A 1 150 ? -2.530  11.959  -8.770  1.00 81.09 150 A 1 
ATOM 1234 C CZ  . ARG A 1 150 ? -3.199  12.680  -7.888  1.00 79.29 150 A 1 
ATOM 1235 N NH1 . ARG A 1 150 ? -3.775  13.797  -8.216  1.00 69.17 150 A 1 
ATOM 1236 N NH2 . ARG A 1 150 ? -3.300  12.266  -6.651  1.00 71.14 150 A 1 
ATOM 1237 N N   . ALA A 1 151 ? 0.164   9.588   -13.218 1.00 95.77 151 A 1 
ATOM 1238 C CA  . ALA A 1 151 ? 0.753   9.905   -14.512 1.00 95.95 151 A 1 
ATOM 1239 C C   . ALA A 1 151 ? 1.056   8.627   -15.300 1.00 96.47 151 A 1 
ATOM 1240 O O   . ALA A 1 151 ? 0.729   8.545   -16.479 1.00 96.49 151 A 1 
ATOM 1241 C CB  . ALA A 1 151 ? 2.016   10.734  -14.273 1.00 95.90 151 A 1 
ATOM 1242 N N   . ALA A 1 152 ? 1.583   7.591   -14.624 1.00 97.05 152 A 1 
ATOM 1243 C CA  . ALA A 1 152 ? 1.742   6.263   -15.214 1.00 97.21 152 A 1 
ATOM 1244 C C   . ALA A 1 152 ? 0.395   5.695   -15.695 1.00 97.22 152 A 1 
ATOM 1245 O O   . ALA A 1 152 ? 0.278   5.275   -16.846 1.00 97.20 152 A 1 
ATOM 1246 C CB  . ALA A 1 152 ? 2.421   5.340   -14.190 1.00 97.55 152 A 1 
ATOM 1247 N N   . GLU A 1 153 ? -0.641  5.773   -14.859 1.00 97.23 153 A 1 
ATOM 1248 C CA  . GLU A 1 153 ? -2.015  5.370   -15.189 1.00 97.06 153 A 1 
ATOM 1249 C C   . GLU A 1 153 ? -2.563  6.156   -16.395 1.00 97.11 153 A 1 
ATOM 1250 O O   . GLU A 1 153 ? -3.069  5.562   -17.347 1.00 96.41 153 A 1 
ATOM 1251 C CB  . GLU A 1 153 ? -2.914  5.586   -13.958 1.00 96.75 153 A 1 
ATOM 1252 C CG  . GLU A 1 153 ? -2.591  4.678   -12.756 1.00 94.99 153 A 1 
ATOM 1253 C CD  . GLU A 1 153 ? -3.196  5.180   -11.422 1.00 94.63 153 A 1 
ATOM 1254 O OE1 . GLU A 1 153 ? -2.938  4.549   -10.373 1.00 89.15 153 A 1 
ATOM 1255 O OE2 . GLU A 1 153 ? -3.894  6.222   -11.406 1.00 90.03 153 A 1 
ATOM 1256 N N   . LYS A 1 154 ? -2.418  7.487   -16.402 1.00 96.82 154 A 1 
ATOM 1257 C CA  . LYS A 1 154 ? -2.883  8.357   -17.496 1.00 96.30 154 A 1 
ATOM 1258 C C   . LYS A 1 154 ? -2.202  8.054   -18.834 1.00 96.58 154 A 1 
ATOM 1259 O O   . LYS A 1 154 ? -2.851  8.134   -19.877 1.00 96.00 154 A 1 
ATOM 1260 C CB  . LYS A 1 154 ? -2.662  9.822   -17.093 1.00 95.57 154 A 1 
ATOM 1261 C CG  . LYS A 1 154 ? -3.197  10.811  -18.136 1.00 90.44 154 A 1 
ATOM 1262 C CD  . LYS A 1 154 ? -2.983  12.254  -17.660 1.00 83.74 154 A 1 
ATOM 1263 C CE  . LYS A 1 154 ? -3.417  13.273  -18.713 1.00 78.67 154 A 1 
ATOM 1264 N NZ  . LYS A 1 154 ? -4.874  13.297  -18.929 1.00 68.91 154 A 1 
ATOM 1265 N N   . VAL A 1 155 ? -0.912  7.737   -18.803 1.00 96.69 155 A 1 
ATOM 1266 C CA  . VAL A 1 155 ? -0.143  7.384   -20.006 1.00 96.86 155 A 1 
ATOM 1267 C C   . VAL A 1 155 ? -0.509  5.982   -20.496 1.00 97.06 155 A 1 
ATOM 1268 O O   . VAL A 1 155 ? -0.787  5.817   -21.683 1.00 96.97 155 A 1 
ATOM 1269 C CB  . VAL A 1 155 ? 1.369   7.535   -19.734 1.00 96.99 155 A 1 
ATOM 1270 C CG1 . VAL A 1 155 ? 2.240   6.925   -20.840 1.00 96.34 155 A 1 
ATOM 1271 C CG2 . VAL A 1 155 ? 1.737   9.021   -19.627 1.00 96.34 155 A 1 
ATOM 1272 N N   . LEU A 1 156 ? -0.538  4.991   -19.590 1.00 97.40 156 A 1 
ATOM 1273 C CA  . LEU A 1 156 ? -0.605  3.578   -19.958 1.00 97.60 156 A 1 
ATOM 1274 C C   . LEU A 1 156 ? -2.034  3.066   -20.183 1.00 97.68 156 A 1 
ATOM 1275 O O   . LEU A 1 156 ? -2.283  2.391   -21.183 1.00 97.57 156 A 1 
ATOM 1276 C CB  . LEU A 1 156 ? 0.121   2.752   -18.877 1.00 97.73 156 A 1 
ATOM 1277 C CG  . LEU A 1 156 ? 0.340   1.281   -19.276 1.00 97.09 156 A 1 
ATOM 1278 C CD1 . LEU A 1 156 ? 1.411   1.152   -20.355 1.00 95.31 156 A 1 
ATOM 1279 C CD2 . LEU A 1 156 ? 0.776   0.463   -18.068 1.00 95.61 156 A 1 
ATOM 1280 N N   . LEU A 1 157 ? -2.975  3.345   -19.273 1.00 97.68 157 A 1 
ATOM 1281 C CA  . LEU A 1 157 ? -4.283  2.673   -19.278 1.00 97.74 157 A 1 
ATOM 1282 C C   . LEU A 1 157 ? -5.089  2.886   -20.574 1.00 97.88 157 A 1 
ATOM 1283 O O   . LEU A 1 157 ? -5.631  1.903   -21.083 1.00 97.71 157 A 1 
ATOM 1284 C CB  . LEU A 1 157 ? -5.112  3.040   -18.031 1.00 97.66 157 A 1 
ATOM 1285 C CG  . LEU A 1 157 ? -4.511  2.633   -16.672 1.00 96.74 157 A 1 
ATOM 1286 C CD1 . LEU A 1 157 ? -5.508  2.974   -15.564 1.00 94.58 157 A 1 
ATOM 1287 C CD2 . LEU A 1 157 ? -4.208  1.136   -16.579 1.00 94.33 157 A 1 
ATOM 1288 N N   . PRO A 1 158 ? -5.143  4.089   -21.176 1.00 97.64 158 A 1 
ATOM 1289 C CA  . PRO A 1 158 ? -5.881  4.301   -22.425 1.00 97.42 158 A 1 
ATOM 1290 C C   . PRO A 1 158 ? -5.292  3.585   -23.650 1.00 97.82 158 A 1 
ATOM 1291 O O   . PRO A 1 158 ? -5.941  3.554   -24.689 1.00 97.49 158 A 1 
ATOM 1292 C CB  . PRO A 1 158 ? -5.918  5.818   -22.638 1.00 96.61 158 A 1 
ATOM 1293 C CG  . PRO A 1 158 ? -5.654  6.392   -21.251 1.00 94.79 158 A 1 
ATOM 1294 C CD  . PRO A 1 158 ? -4.688  5.371   -20.663 1.00 96.90 158 A 1 
ATOM 1295 N N   . LEU A 1 159 ? -4.089  3.009   -23.553 1.00 98.05 159 A 1 
ATOM 1296 C CA  . LEU A 1 159 ? -3.522  2.166   -24.613 1.00 98.22 159 A 1 
ATOM 1297 C C   . LEU A 1 159 ? -4.163  0.769   -24.643 1.00 98.37 159 A 1 
ATOM 1298 O O   . LEU A 1 159 ? -4.131  0.095   -25.670 1.00 97.97 159 A 1 
ATOM 1299 C CB  . LEU A 1 159 ? -1.994  2.076   -24.441 1.00 98.22 159 A 1 
ATOM 1300 C CG  . LEU A 1 159 ? -1.273  3.438   -24.482 1.00 97.73 159 A 1 
ATOM 1301 C CD1 . LEU A 1 159 ? 0.227   3.256   -24.260 1.00 96.95 159 A 1 
ATOM 1302 C CD2 . LEU A 1 159 ? -1.467  4.152   -25.821 1.00 96.75 159 A 1 
ATOM 1303 N N   . PHE A 1 160 ? -4.779  0.358   -23.539 1.00 98.42 160 A 1 
ATOM 1304 C CA  . PHE A 1 160 ? -5.428  -0.949  -23.395 1.00 98.54 160 A 1 
ATOM 1305 C C   . PHE A 1 160 ? -6.944  -0.858  -23.219 1.00 98.62 160 A 1 
ATOM 1306 O O   . PHE A 1 160 ? -7.661  -1.824  -23.520 1.00 98.22 160 A 1 
ATOM 1307 C CB  . PHE A 1 160 ? -4.793  -1.675  -22.202 1.00 98.52 160 A 1 
ATOM 1308 C CG  . PHE A 1 160 ? -3.314  -1.926  -22.391 1.00 98.55 160 A 1 
ATOM 1309 C CD1 . PHE A 1 160 ? -2.880  -3.008  -23.181 1.00 98.10 160 A 1 
ATOM 1310 C CD2 . PHE A 1 160 ? -2.375  -1.056  -21.818 1.00 98.15 160 A 1 
ATOM 1311 C CE1 . PHE A 1 160 ? -1.511  -3.220  -23.393 1.00 97.83 160 A 1 
ATOM 1312 C CE2 . PHE A 1 160 ? -1.002  -1.269  -22.032 1.00 97.85 160 A 1 
ATOM 1313 C CZ  . PHE A 1 160 ? -0.571  -2.350  -22.818 1.00 97.97 160 A 1 
ATOM 1314 N N   . LEU A 1 161 ? -7.448  0.273   -22.740 1.00 98.41 161 A 1 
ATOM 1315 C CA  . LEU A 1 161 ? -8.821  0.470   -22.299 1.00 98.44 161 A 1 
ATOM 1316 C C   . LEU A 1 161 ? -9.551  1.506   -23.161 1.00 98.30 161 A 1 
ATOM 1317 O O   . LEU A 1 161 ? -8.980  2.506   -23.581 1.00 97.79 161 A 1 
ATOM 1318 C CB  . LEU A 1 161 ? -8.825  0.864   -20.811 1.00 98.40 161 A 1 
ATOM 1319 C CG  . LEU A 1 161 ? -8.158  -0.150  -19.863 1.00 98.25 161 A 1 
ATOM 1320 C CD1 . LEU A 1 161 ? -8.208  0.375   -18.432 1.00 97.70 161 A 1 
ATOM 1321 C CD2 . LEU A 1 161 ? -8.845  -1.519  -19.891 1.00 97.68 161 A 1 
ATOM 1322 N N   . SER A 1 162 ? -10.828 1.241   -23.416 1.00 98.39 162 A 1 
ATOM 1323 C CA  . SER A 1 162 ? -11.751 2.098   -24.159 1.00 98.37 162 A 1 
ATOM 1324 C C   . SER A 1 162 ? -13.197 1.730   -23.809 1.00 98.44 162 A 1 
ATOM 1325 O O   . SER A 1 162 ? -13.437 0.779   -23.061 1.00 98.16 162 A 1 
ATOM 1326 C CB  . SER A 1 162 ? -11.512 1.946   -25.672 1.00 98.13 162 A 1 
ATOM 1327 O OG  . SER A 1 162 ? -11.725 0.618   -26.116 1.00 97.92 162 A 1 
ATOM 1328 N N   . ASP A 1 163 ? -14.176 2.434   -24.382 1.00 97.98 163 A 1 
ATOM 1329 C CA  . ASP A 1 163 ? -15.597 2.123   -24.228 1.00 97.97 163 A 1 
ATOM 1330 C C   . ASP A 1 163 ? -15.901 0.642   -24.508 1.00 98.20 163 A 1 
ATOM 1331 O O   . ASP A 1 163 ? -15.439 0.048   -25.488 1.00 97.60 163 A 1 
ATOM 1332 C CB  . ASP A 1 163 ? -16.452 3.017   -25.138 1.00 97.16 163 A 1 
ATOM 1333 C CG  . ASP A 1 163 ? -16.465 4.495   -24.739 1.00 90.57 163 A 1 
ATOM 1334 O OD1 . ASP A 1 163 ? -16.056 4.800   -23.600 1.00 84.26 163 A 1 
ATOM 1335 O OD2 . ASP A 1 163 ? -16.891 5.309   -25.581 1.00 84.60 163 A 1 
ATOM 1336 N N   . GLY A 1 164 ? -16.702 0.040   -23.624 1.00 97.54 164 A 1 
ATOM 1337 C CA  . GLY A 1 164 ? -17.104 -1.367  -23.708 1.00 97.66 164 A 1 
ATOM 1338 C C   . GLY A 1 164 ? -16.040 -2.378  -23.262 1.00 98.20 164 A 1 
ATOM 1339 O O   . GLY A 1 164 ? -16.318 -3.583  -23.297 1.00 97.61 164 A 1 
ATOM 1340 N N   . LYS A 1 165 ? -14.857 -1.927  -22.826 1.00 98.36 165 A 1 
ATOM 1341 C CA  . LYS A 1 165 ? -13.830 -2.776  -22.214 1.00 98.57 165 A 1 
ATOM 1342 C C   . LYS A 1 165 ? -13.895 -2.775  -20.686 1.00 98.61 165 A 1 
ATOM 1343 O O   . LYS A 1 165 ? -14.492 -1.904  -20.058 1.00 98.27 165 A 1 
ATOM 1344 C CB  . LYS A 1 165 ? -12.430 -2.389  -22.702 1.00 98.45 165 A 1 
ATOM 1345 C CG  . LYS A 1 165 ? -12.215 -2.709  -24.188 1.00 97.11 165 A 1 
ATOM 1346 C CD  . LYS A 1 165 ? -10.719 -2.655  -24.489 1.00 94.88 165 A 1 
ATOM 1347 C CE  . LYS A 1 165 ? -10.392 -3.046  -25.927 1.00 91.19 165 A 1 
ATOM 1348 N NZ  . LYS A 1 165 ? -8.918  -3.145  -26.088 1.00 84.89 165 A 1 
ATOM 1349 N N   . PHE A 1 166 ? -13.216 -3.761  -20.099 1.00 98.72 166 A 1 
ATOM 1350 C CA  . PHE A 1 166 ? -13.072 -3.934  -18.660 1.00 98.77 166 A 1 
ATOM 1351 C C   . PHE A 1 166 ? -11.596 -4.020  -18.269 1.00 98.81 166 A 1 
ATOM 1352 O O   . PHE A 1 166 ? -10.768 -4.541  -19.019 1.00 98.66 166 A 1 
ATOM 1353 C CB  . PHE A 1 166 ? -13.846 -5.179  -18.207 1.00 98.70 166 A 1 
ATOM 1354 C CG  . PHE A 1 166 ? -15.325 -5.132  -18.529 1.00 98.62 166 A 1 
ATOM 1355 C CD1 . PHE A 1 166 ? -16.228 -4.562  -17.617 1.00 98.02 166 A 1 
ATOM 1356 C CD2 . PHE A 1 166 ? -15.799 -5.632  -19.756 1.00 98.14 166 A 1 
ATOM 1357 C CE1 . PHE A 1 166 ? -17.597 -4.493  -17.925 1.00 97.65 166 A 1 
ATOM 1358 C CE2 . PHE A 1 166 ? -17.166 -5.559  -20.069 1.00 97.68 166 A 1 
ATOM 1359 C CZ  . PHE A 1 166 ? -18.067 -4.990  -19.153 1.00 97.68 166 A 1 
ATOM 1360 N N   . ALA A 1 167 ? -11.289 -3.554  -17.063 1.00 98.74 167 A 1 
ATOM 1361 C CA  . ALA A 1 167 ? -10.042 -3.857  -16.375 1.00 98.78 167 A 1 
ATOM 1362 C C   . ALA A 1 167 ? -10.357 -4.619  -15.086 1.00 98.79 167 A 1 
ATOM 1363 O O   . ALA A 1 167 ? -11.283 -4.247  -14.361 1.00 98.62 167 A 1 
ATOM 1364 C CB  . ALA A 1 167 ? -9.266  -2.565  -16.114 1.00 98.66 167 A 1 
ATOM 1365 N N   . ILE A 1 168 ? -9.609  -5.683  -14.792 1.00 98.81 168 A 1 
ATOM 1366 C CA  . ILE A 1 168 ? -9.814  -6.495  -13.586 1.00 98.88 168 A 1 
ATOM 1367 C C   . ILE A 1 168 ? -8.611  -6.302  -12.664 1.00 98.87 168 A 1 
ATOM 1368 O O   . ILE A 1 168 ? -7.477  -6.414  -13.110 1.00 98.82 168 A 1 
ATOM 1369 C CB  . ILE A 1 168 ? -10.061 -7.982  -13.929 1.00 98.90 168 A 1 
ATOM 1370 C CG1 . ILE A 1 168 ? -11.230 -8.153  -14.931 1.00 98.70 168 A 1 
ATOM 1371 C CG2 . ILE A 1 168 ? -10.350 -8.769  -12.634 1.00 98.73 168 A 1 
ATOM 1372 C CD1 . ILE A 1 168 ? -11.434 -9.590  -15.426 1.00 98.43 168 A 1 
ATOM 1373 N N   . SER A 1 169 ? -8.846  -6.046  -11.378 1.00 98.82 169 A 1 
ATOM 1374 C CA  . SER A 1 169 ? -7.776  -5.959  -10.372 1.00 98.81 169 A 1 
ATOM 1375 C C   . SER A 1 169 ? -8.111  -6.784  -9.139  1.00 98.80 169 A 1 
ATOM 1376 O O   . SER A 1 169 ? -9.281  -6.968  -8.811  1.00 98.62 169 A 1 
ATOM 1377 C CB  . SER A 1 169 ? -7.523  -4.501  -9.976  1.00 98.67 169 A 1 
ATOM 1378 O OG  . SER A 1 169 ? -6.443  -4.411  -9.061  1.00 96.58 169 A 1 
ATOM 1379 N N   . ASN A 1 170 ? -7.104  -7.228  -8.406  1.00 98.67 170 A 1 
ATOM 1380 C CA  . ASN A 1 170 ? -7.292  -7.760  -7.056  1.00 98.61 170 A 1 
ATOM 1381 C C   . ASN A 1 170 ? -8.031  -6.763  -6.138  1.00 98.36 170 A 1 
ATOM 1382 O O   . ASN A 1 170 ? -8.819  -7.187  -5.324  1.00 97.00 170 A 1 
ATOM 1383 C CB  . ASN A 1 170 ? -5.953  -8.221  -6.452  1.00 98.51 170 A 1 
ATOM 1384 C CG  . ASN A 1 170 ? -4.882  -7.154  -6.323  1.00 98.59 170 A 1 
ATOM 1385 O OD1 . ASN A 1 170 ? -4.845  -6.160  -7.039  1.00 95.55 170 A 1 
ATOM 1386 N ND2 . ASN A 1 170 ? -3.936  -7.347  -5.440  1.00 95.44 170 A 1 
ATOM 1387 N N   . MET A 1 171 ? -7.833  -5.457  -6.307  1.00 98.21 171 A 1 
ATOM 1388 C CA  . MET A 1 171 ? -8.771  -4.396  -5.889  1.00 97.81 171 A 1 
ATOM 1389 C C   . MET A 1 171 ? -8.218  -3.050  -6.362  1.00 97.63 171 A 1 
ATOM 1390 O O   . MET A 1 171 ? -7.089  -2.696  -6.014  1.00 96.06 171 A 1 
ATOM 1391 C CB  . MET A 1 171 ? -8.969  -4.416  -4.365  1.00 97.09 171 A 1 
ATOM 1392 C CG  . MET A 1 171 ? -10.104 -3.517  -3.880  1.00 93.01 171 A 1 
ATOM 1393 S SD  . MET A 1 171 ? -10.517 -3.768  -2.133  1.00 92.55 171 A 1 
ATOM 1394 C CE  . MET A 1 171 ? -11.551 -5.238  -2.262  1.00 84.73 171 A 1 
ATOM 1395 N N   . PHE A 1 172 ? -8.985  -2.309  -7.141  1.00 97.41 172 A 1 
ATOM 1396 C CA  . PHE A 1 172 ? -8.541  -1.002  -7.621  1.00 96.90 172 A 1 
ATOM 1397 C C   . PHE A 1 172 ? -8.451  0.026   -6.491  1.00 95.64 172 A 1 
ATOM 1398 O O   . PHE A 1 172 ? -9.357  0.152   -5.663  1.00 92.71 172 A 1 
ATOM 1399 C CB  . PHE A 1 172 ? -9.459  -0.494  -8.737  1.00 96.91 172 A 1 
ATOM 1400 C CG  . PHE A 1 172 ? -9.211  -1.164  -10.072 1.00 97.64 172 A 1 
ATOM 1401 C CD1 . PHE A 1 172 ? -8.060  -0.840  -10.810 1.00 96.94 172 A 1 
ATOM 1402 C CD2 . PHE A 1 172 ? -10.121 -2.111  -10.573 1.00 96.94 172 A 1 
ATOM 1403 C CE1 . PHE A 1 172 ? -7.814  -1.467  -12.040 1.00 96.86 172 A 1 
ATOM 1404 C CE2 . PHE A 1 172 ? -9.872  -2.738  -11.802 1.00 96.80 172 A 1 
ATOM 1405 C CZ  . PHE A 1 172 ? -8.715  -2.422  -12.532 1.00 97.42 172 A 1 
ATOM 1406 N N   . PHE A 1 173 ? -7.379  0.823   -6.487  1.00 95.43 173 A 1 
ATOM 1407 C CA  . PHE A 1 173 ? -7.335  2.052   -5.708  1.00 94.22 173 A 1 
ATOM 1408 C C   . PHE A 1 173 ? -8.135  3.167   -6.413  1.00 94.04 173 A 1 
ATOM 1409 O O   . PHE A 1 173 ? -8.476  3.051   -7.592  1.00 91.64 173 A 1 
ATOM 1410 C CB  . PHE A 1 173 ? -5.873  2.439   -5.423  1.00 93.29 173 A 1 
ATOM 1411 C CG  . PHE A 1 173 ? -5.729  3.508   -4.354  1.00 89.55 173 A 1 
ATOM 1412 C CD1 . PHE A 1 173 ? -5.091  4.727   -4.652  1.00 85.55 173 A 1 
ATOM 1413 C CD2 . PHE A 1 173 ? -6.286  3.306   -3.076  1.00 85.88 173 A 1 
ATOM 1414 C CE1 . PHE A 1 173 ? -5.012  5.740   -3.681  1.00 83.21 173 A 1 
ATOM 1415 C CE2 . PHE A 1 173 ? -6.217  4.325   -2.107  1.00 82.41 173 A 1 
ATOM 1416 C CZ  . PHE A 1 173 ? -5.586  5.541   -2.408  1.00 82.92 173 A 1 
ATOM 1417 N N   . ASP A 1 174 ? -8.451  4.245   -5.684  1.00 92.63 174 A 1 
ATOM 1418 C CA  . ASP A 1 174 ? -9.313  5.331   -6.166  1.00 92.07 174 A 1 
ATOM 1419 C C   . ASP A 1 174 ? -8.820  5.985   -7.470  1.00 92.36 174 A 1 
ATOM 1420 O O   . ASP A 1 174 ? -9.607  6.157   -8.407  1.00 89.93 174 A 1 
ATOM 1421 C CB  . ASP A 1 174 ? -9.487  6.376   -5.046  1.00 90.70 174 A 1 
ATOM 1422 C CG  . ASP A 1 174 ? -8.202  7.092   -4.586  1.00 87.69 174 A 1 
ATOM 1423 O OD1 . ASP A 1 174 ? -7.091  6.582   -4.856  1.00 81.39 174 A 1 
ATOM 1424 O OD2 . ASP A 1 174 ? -8.327  8.165   -3.968  1.00 81.56 174 A 1 
ATOM 1425 N N   . THR A 1 175 ? -7.539  6.320   -7.566  1.00 90.97 175 A 1 
ATOM 1426 C CA  . THR A 1 175 ? -6.984  6.973   -8.761  1.00 90.37 175 A 1 
ATOM 1427 C C   . THR A 1 175 ? -6.937  6.026   -9.952  1.00 92.54 175 A 1 
ATOM 1428 O O   . THR A 1 175 ? -7.354  6.414   -11.043 1.00 91.49 175 A 1 
ATOM 1429 C CB  . THR A 1 175 ? -5.594  7.583   -8.531  1.00 88.69 175 A 1 
ATOM 1430 O OG1 . THR A 1 175 ? -4.626  6.663   -8.082  1.00 83.87 175 A 1 
ATOM 1431 C CG2 . THR A 1 175 ? -5.650  8.699   -7.484  1.00 81.04 175 A 1 
ATOM 1432 N N   . THR A 1 176 ? -6.516  4.778   -9.748  1.00 93.14 176 A 1 
ATOM 1433 C CA  . THR A 1 176 ? -6.478  3.762   -10.811 1.00 94.36 176 A 1 
ATOM 1434 C C   . THR A 1 176 ? -7.888  3.473   -11.320 1.00 95.11 176 A 1 
ATOM 1435 O O   . THR A 1 176 ? -8.132  3.489   -12.525 1.00 94.99 176 A 1 
ATOM 1436 C CB  . THR A 1 176 ? -5.831  2.461   -10.315 1.00 94.98 176 A 1 
ATOM 1437 O OG1 . THR A 1 176 ? -4.712  2.728   -9.499  1.00 92.06 176 A 1 
ATOM 1438 C CG2 . THR A 1 176 ? -5.385  1.573   -11.469 1.00 92.04 176 A 1 
ATOM 1439 N N   . ARG A 1 177 ? -8.861  3.308   -10.406 1.00 95.16 177 A 1 
ATOM 1440 C CA  . ARG A 1 177 ? -10.281 3.155   -10.745 1.00 94.76 177 A 1 
ATOM 1441 C C   . ARG A 1 177 ? -10.793 4.335   -11.569 1.00 95.05 177 A 1 
ATOM 1442 O O   . ARG A 1 177 ? -11.459 4.126   -12.583 1.00 94.71 177 A 1 
ATOM 1443 C CB  . ARG A 1 177 ? -11.096 2.977   -9.455  1.00 94.23 177 A 1 
ATOM 1444 C CG  . ARG A 1 177 ? -12.608 2.805   -9.726  1.00 92.22 177 A 1 
ATOM 1445 C CD  . ARG A 1 177 ? -13.392 2.607   -8.429  1.00 91.63 177 A 1 
ATOM 1446 N NE  . ARG A 1 177 ? -12.977 1.379   -7.751  1.00 89.65 177 A 1 
ATOM 1447 C CZ  . ARG A 1 177 ? -13.410 0.147   -7.949  1.00 89.61 177 A 1 
ATOM 1448 N NH1 . ARG A 1 177 ? -14.403 -0.155  -8.729  1.00 82.37 177 A 1 
ATOM 1449 N NH2 . ARG A 1 177 ? -12.820 -0.821  -7.339  1.00 84.59 177 A 1 
ATOM 1450 N N   . ALA A 1 178 ? -10.487 5.555   -11.155 1.00 93.74 178 A 1 
ATOM 1451 C CA  . ALA A 1 178 ? -10.873 6.756   -11.884 1.00 93.03 178 A 1 
ATOM 1452 C C   . ALA A 1 178 ? -10.267 6.784   -13.294 1.00 93.59 178 A 1 
ATOM 1453 O O   . ALA A 1 178 ? -10.981 7.085   -14.246 1.00 93.73 178 A 1 
ATOM 1454 C CB  . ALA A 1 178 ? -10.480 7.991   -11.071 1.00 92.91 178 A 1 
ATOM 1455 N N   . HIS A 1 179 ? -8.996  6.416   -13.466 1.00 94.21 179 A 1 
ATOM 1456 C CA  . HIS A 1 179 ? -8.369  6.360   -14.794 1.00 94.63 179 A 1 
ATOM 1457 C C   . HIS A 1 179 ? -8.943  5.259   -15.695 1.00 95.08 179 A 1 
ATOM 1458 O O   . HIS A 1 179 ? -9.072  5.486   -16.895 1.00 94.48 179 A 1 
ATOM 1459 C CB  . HIS A 1 179 ? -6.845  6.262   -14.657 1.00 94.56 179 A 1 
ATOM 1460 C CG  . HIS A 1 179 ? -6.221  7.609   -14.390 1.00 93.47 179 A 1 
ATOM 1461 N ND1 . HIS A 1 179 ? -6.183  8.654   -15.289 1.00 83.04 179 A 1 
ATOM 1462 C CD2 . HIS A 1 179 ? -5.627  8.046   -13.240 1.00 84.93 179 A 1 
ATOM 1463 C CE1 . HIS A 1 179 ? -5.582  9.696   -14.685 1.00 85.22 179 A 1 
ATOM 1464 N NE2 . HIS A 1 179 ? -5.229  9.372   -13.438 1.00 86.70 179 A 1 
ATOM 1465 N N   . VAL A 1 180 ? -9.367  4.116   -15.137 1.00 96.42 180 A 1 
ATOM 1466 C CA  . VAL A 1 180 ? -10.134 3.103   -15.891 1.00 96.76 180 A 1 
ATOM 1467 C C   . VAL A 1 180 ? -11.457 3.698   -16.383 1.00 96.43 180 A 1 
ATOM 1468 O O   . VAL A 1 180 ? -11.755 3.615   -17.571 1.00 96.21 180 A 1 
ATOM 1469 C CB  . VAL A 1 180 ? -10.375 1.829   -15.055 1.00 97.34 180 A 1 
ATOM 1470 C CG1 . VAL A 1 180 ? -11.315 0.840   -15.764 1.00 96.91 180 A 1 
ATOM 1471 C CG2 . VAL A 1 180 ? -9.066  1.083   -14.776 1.00 96.62 180 A 1 
ATOM 1472 N N   . ILE A 1 181 ? -12.220 4.353   -15.504 1.00 94.93 181 A 1 
ATOM 1473 C CA  . ILE A 1 181 ? -13.512 4.969   -15.863 1.00 93.67 181 A 1 
ATOM 1474 C C   . ILE A 1 181 ? -13.323 6.082   -16.907 1.00 93.66 181 A 1 
ATOM 1475 O O   . ILE A 1 181 ? -14.068 6.145   -17.883 1.00 93.30 181 A 1 
ATOM 1476 C CB  . ILE A 1 181 ? -14.234 5.476   -14.593 1.00 93.31 181 A 1 
ATOM 1477 C CG1 . ILE A 1 181 ? -14.643 4.278   -13.698 1.00 92.58 181 A 1 
ATOM 1478 C CG2 . ILE A 1 181 ? -15.480 6.313   -14.949 1.00 92.62 181 A 1 
ATOM 1479 C CD1 . ILE A 1 181 ? -15.049 4.683   -12.274 1.00 90.16 181 A 1 
ATOM 1480 N N   . LEU A 1 182 ? -12.313 6.934   -16.730 1.00 94.35 182 A 1 
ATOM 1481 C CA  . LEU A 1 182 ? -12.005 8.038   -17.648 1.00 93.42 182 A 1 
ATOM 1482 C C   . LEU A 1 182 ? -11.535 7.567   -19.033 1.00 93.58 182 A 1 
ATOM 1483 O O   . LEU A 1 182 ? -11.640 8.336   -19.985 1.00 92.92 182 A 1 
ATOM 1484 C CB  . LEU A 1 182 ? -10.939 8.948   -17.009 1.00 92.96 182 A 1 
ATOM 1485 C CG  . LEU A 1 182 ? -11.448 9.809   -15.837 1.00 90.98 182 A 1 
ATOM 1486 C CD1 . LEU A 1 182 ? -10.255 10.473  -15.145 1.00 89.19 182 A 1 
ATOM 1487 C CD2 . LEU A 1 182 ? -12.407 10.908  -16.296 1.00 89.24 182 A 1 
ATOM 1488 N N   . SER A 1 183 ? -11.049 6.337   -19.156 1.00 95.23 183 A 1 
ATOM 1489 C CA  . SER A 1 183 ? -10.744 5.732   -20.465 1.00 95.64 183 A 1 
ATOM 1490 C C   . SER A 1 183 ? -11.984 5.194   -21.199 1.00 96.09 183 A 1 
ATOM 1491 O O   . SER A 1 183 ? -11.862 4.716   -22.322 1.00 95.66 183 A 1 
ATOM 1492 C CB  . SER A 1 183 ? -9.681  4.639   -20.309 1.00 95.94 183 A 1 
ATOM 1493 O OG  . SER A 1 183 ? -10.218 3.464   -19.736 1.00 91.33 183 A 1 
ATOM 1494 N N   . GLY A 1 184 ? -13.172 5.242   -20.560 1.00 96.23 184 A 1 
ATOM 1495 C CA  . GLY A 1 184 ? -14.423 4.654   -21.054 1.00 96.16 184 A 1 
ATOM 1496 C C   . GLY A 1 184 ? -14.669 3.209   -20.605 1.00 96.68 184 A 1 
ATOM 1497 O O   . GLY A 1 184 ? -15.779 2.698   -20.744 1.00 96.03 184 A 1 
ATOM 1498 N N   . ALA A 1 185 ? -13.670 2.542   -20.022 1.00 96.99 185 A 1 
ATOM 1499 C CA  . ALA A 1 185 ? -13.788 1.173   -19.533 1.00 97.45 185 A 1 
ATOM 1500 C C   . ALA A 1 185 ? -14.455 1.088   -18.144 1.00 97.05 185 A 1 
ATOM 1501 O O   . ALA A 1 185 ? -14.713 2.094   -17.480 1.00 96.67 185 A 1 
ATOM 1502 C CB  . ALA A 1 185 ? -12.403 0.521   -19.573 1.00 97.95 185 A 1 
ATOM 1503 N N   . ARG A 1 186 ? -14.733 -0.137  -17.686 1.00 97.28 186 A 1 
ATOM 1504 C CA  . ARG A 1 186 ? -15.279 -0.386  -16.339 1.00 97.24 186 A 1 
ATOM 1505 C C   . ARG A 1 186 ? -14.321 -1.212  -15.486 1.00 97.76 186 A 1 
ATOM 1506 O O   . ARG A 1 186 ? -13.824 -2.238  -15.939 1.00 97.58 186 A 1 
ATOM 1507 C CB  . ARG A 1 186 ? -16.675 -1.017  -16.438 1.00 96.53 186 A 1 
ATOM 1508 C CG  . ARG A 1 186 ? -17.723 -0.095  -17.085 1.00 93.26 186 A 1 
ATOM 1509 C CD  . ARG A 1 186 ? -18.052 1.126   -16.218 1.00 90.27 186 A 1 
ATOM 1510 N NE  . ARG A 1 186 ? -18.955 2.075   -16.876 1.00 87.85 186 A 1 
ATOM 1511 C CZ  . ARG A 1 186 ? -18.616 3.099   -17.645 1.00 84.13 186 A 1 
ATOM 1512 N NH1 . ARG A 1 186 ? -17.375 3.349   -17.981 1.00 74.57 186 A 1 
ATOM 1513 N NH2 . ARG A 1 186 ? -19.533 3.902   -18.092 1.00 77.42 186 A 1 
ATOM 1514 N N   . PRO A 1 187 ? -14.046 -0.781  -14.241 1.00 97.39 187 A 1 
ATOM 1515 C CA  . PRO A 1 187 ? -13.206 -1.518  -13.304 1.00 97.23 187 A 1 
ATOM 1516 C C   . PRO A 1 187 ? -13.992 -2.641  -12.610 1.00 97.26 187 A 1 
ATOM 1517 O O   . PRO A 1 187 ? -15.121 -2.428  -12.166 1.00 96.87 187 A 1 
ATOM 1518 C CB  . PRO A 1 187 ? -12.716 -0.462  -12.311 1.00 96.72 187 A 1 
ATOM 1519 C CG  . PRO A 1 187 ? -13.871 0.539   -12.257 1.00 95.51 187 A 1 
ATOM 1520 C CD  . PRO A 1 187 ? -14.444 0.507   -13.668 1.00 96.63 187 A 1 
ATOM 1521 N N   . ILE A 1 188 ? -13.374 -3.812  -12.452 1.00 98.17 188 A 1 
ATOM 1522 C CA  . ILE A 1 188 ? -13.934 -4.963  -11.733 1.00 98.36 188 A 1 
ATOM 1523 C C   . ILE A 1 188 ? -12.944 -5.417  -10.658 1.00 98.37 188 A 1 
ATOM 1524 O O   . ILE A 1 188 ? -11.802 -5.762  -10.960 1.00 98.23 188 A 1 
ATOM 1525 C CB  . ILE A 1 188 ? -14.282 -6.122  -12.698 1.00 98.49 188 A 1 
ATOM 1526 C CG1 . ILE A 1 188 ? -15.244 -5.666  -13.820 1.00 98.06 188 A 1 
ATOM 1527 C CG2 . ILE A 1 188 ? -14.893 -7.291  -11.902 1.00 97.93 188 A 1 
ATOM 1528 C CD1 . ILE A 1 188 ? -15.544 -6.743  -14.868 1.00 96.90 188 A 1 
ATOM 1529 N N   . ASP A 1 189 ? -13.398 -5.483  -9.402  1.00 98.17 189 A 1 
ATOM 1530 C CA  . ASP A 1 189 ? -12.606 -6.025  -8.301  1.00 98.10 189 A 1 
ATOM 1531 C C   . ASP A 1 189 ? -12.745 -7.550  -8.199  1.00 98.33 189 A 1 
ATOM 1532 O O   . ASP A 1 189 ? -13.843 -8.124  -8.279  1.00 98.13 189 A 1 
ATOM 1533 C CB  . ASP A 1 189 ? -12.959 -5.351  -6.969  1.00 97.64 189 A 1 
ATOM 1534 C CG  . ASP A 1 189 ? -12.633 -3.862  -6.954  1.00 97.03 189 A 1 
ATOM 1535 O OD1 . ASP A 1 189 ? -11.629 -3.436  -7.569  1.00 95.50 189 A 1 
ATOM 1536 O OD2 . ASP A 1 189 ? -13.418 -3.095  -6.354  1.00 95.17 189 A 1 
ATOM 1537 N N   . CYS A 1 190 ? -11.609 -8.204  -7.985  1.00 98.51 190 A 1 
ATOM 1538 C CA  . CYS A 1 190 ? -11.460 -9.651  -7.987  1.00 98.74 190 A 1 
ATOM 1539 C C   . CYS A 1 190 ? -10.541 -10.137 -6.852  1.00 98.80 190 A 1 
ATOM 1540 O O   . CYS A 1 190 ? -9.647  -10.957 -7.064  1.00 98.51 190 A 1 
ATOM 1541 C CB  . CYS A 1 190 ? -10.993 -10.064 -9.396  1.00 98.66 190 A 1 
ATOM 1542 S SG  . CYS A 1 190 ? -11.228 -11.840 -9.612  1.00 98.44 190 A 1 
ATOM 1543 N N   . VAL A 1 191 ? -10.737 -9.618  -5.634  1.00 98.60 191 A 1 
ATOM 1544 C CA  . VAL A 1 191 ? -9.970  -10.027 -4.448  1.00 98.56 191 A 1 
ATOM 1545 C C   . VAL A 1 191 ? -10.520 -11.330 -3.853  1.00 98.51 191 A 1 
ATOM 1546 O O   . VAL A 1 191 ? -11.694 -11.664 -4.042  1.00 98.28 191 A 1 
ATOM 1547 C CB  . VAL A 1 191 ? -9.917  -8.871  -3.430  1.00 98.34 191 A 1 
ATOM 1548 C CG1 . VAL A 1 191 ? -11.258 -8.629  -2.727  1.00 97.46 191 A 1 
ATOM 1549 C CG2 . VAL A 1 191 ? -8.815  -9.059  -2.395  1.00 97.29 191 A 1 
ATOM 1550 N N   . VAL A 1 192 ? -9.676  -12.069 -3.123  1.00 98.37 192 A 1 
ATOM 1551 C CA  . VAL A 1 192 ? -10.083 -13.266 -2.372  1.00 98.13 192 A 1 
ATOM 1552 C C   . VAL A 1 192 ? -11.108 -12.941 -1.278  1.00 97.76 192 A 1 
ATOM 1553 O O   . VAL A 1 192 ? -11.075 -11.873 -0.668  1.00 97.33 192 A 1 
ATOM 1554 C CB  . VAL A 1 192 ? -8.883  -14.014 -1.762  1.00 97.94 192 A 1 
ATOM 1555 C CG1 . VAL A 1 192 ? -7.995  -14.602 -2.857  1.00 96.58 192 A 1 
ATOM 1556 C CG2 . VAL A 1 192 ? -8.036  -13.150 -0.818  1.00 96.35 192 A 1 
ATOM 1557 N N   . GLN A 1 193 ? -11.979 -13.892 -0.975  1.00 97.78 193 A 1 
ATOM 1558 C CA  . GLN A 1 193 ? -13.067 -13.717 -0.003  1.00 97.29 193 A 1 
ATOM 1559 C C   . GLN A 1 193 ? -12.568 -13.372 1.412   1.00 97.31 193 A 1 
ATOM 1560 O O   . GLN A 1 193 ? -13.229 -12.656 2.162   1.00 96.51 193 A 1 
ATOM 1561 C CB  . GLN A 1 193 ? -13.903 -15.008 0.016   1.00 96.18 193 A 1 
ATOM 1562 C CG  . GLN A 1 193 ? -15.189 -14.882 0.851   1.00 86.22 193 A 1 
ATOM 1563 C CD  . GLN A 1 193 ? -16.158 -13.836 0.303   1.00 81.72 193 A 1 
ATOM 1564 O OE1 . GLN A 1 193 ? -16.311 -13.667 -0.895  1.00 73.54 193 A 1 
ATOM 1565 N NE2 . GLN A 1 193 ? -16.850 -13.104 1.140   1.00 70.04 193 A 1 
ATOM 1566 N N   . GLU A 1 194 ? -11.384 -13.857 1.781   1.00 96.91 194 A 1 
ATOM 1567 C CA  . GLU A 1 194 ? -10.718 -13.570 3.055   1.00 96.38 194 A 1 
ATOM 1568 C C   . GLU A 1 194 ? -10.487 -12.070 3.291   1.00 96.71 194 A 1 
ATOM 1569 O O   . GLU A 1 194 ? -10.468 -11.633 4.444   1.00 95.92 194 A 1 
ATOM 1570 C CB  . GLU A 1 194 ? -9.349  -14.264 3.095   1.00 95.42 194 A 1 
ATOM 1571 C CG  . GLU A 1 194 ? -9.383  -15.785 3.255   1.00 89.85 194 A 1 
ATOM 1572 C CD  . GLU A 1 194 ? -9.958  -16.557 2.057   1.00 85.60 194 A 1 
ATOM 1573 O OE1 . GLU A 1 194 ? -10.553 -17.630 2.354   1.00 75.61 194 A 1 
ATOM 1574 O OE2 . GLU A 1 194 ? -9.898  -16.057 0.926   1.00 76.16 194 A 1 
ATOM 1575 N N   . ALA A 1 195 ? -10.292 -11.291 2.232   1.00 97.59 195 A 1 
ATOM 1576 C CA  . ALA A 1 195 ? -10.096 -9.851  2.333   1.00 97.63 195 A 1 
ATOM 1577 C C   . ALA A 1 195 ? -11.364 -9.132  2.802   1.00 97.65 195 A 1 
ATOM 1578 O O   . ALA A 1 195 ? -11.259 -8.152  3.536   1.00 97.13 195 A 1 
ATOM 1579 C CB  . ALA A 1 195 ? -9.648  -9.318  0.972   1.00 97.51 195 A 1 
ATOM 1580 N N   . LEU A 1 196 ? -12.543 -9.637  2.427   1.00 97.55 196 A 1 
ATOM 1581 C CA  . LEU A 1 196 ? -13.844 -9.008  2.682   1.00 97.28 196 A 1 
ATOM 1582 C C   . LEU A 1 196 ? -14.323 -9.155  4.137   1.00 97.28 196 A 1 
ATOM 1583 O O   . LEU A 1 196 ? -15.281 -8.495  4.537   1.00 96.42 196 A 1 
ATOM 1584 C CB  . LEU A 1 196 ? -14.886 -9.578  1.701   1.00 97.08 196 A 1 
ATOM 1585 C CG  . LEU A 1 196 ? -14.531 -9.442  0.207   1.00 96.42 196 A 1 
ATOM 1586 C CD1 . LEU A 1 196 ? -15.662 -10.015 -0.643  1.00 94.57 196 A 1 
ATOM 1587 C CD2 . LEU A 1 196 ? -14.305 -7.992  -0.219  1.00 94.51 196 A 1 
ATOM 1588 N N   . ASP A 1 197 ? -13.644 -9.979  4.939   1.00 97.09 197 A 1 
ATOM 1589 C CA  . ASP A 1 197 ? -13.866 -10.073 6.382   1.00 97.18 197 A 1 
ATOM 1590 C C   . ASP A 1 197 ? -12.667 -9.457  7.126   1.00 97.48 197 A 1 
ATOM 1591 O O   . ASP A 1 197 ? -11.605 -10.092 7.219   1.00 97.01 197 A 1 
ATOM 1592 C CB  . ASP A 1 197 ? -14.132 -11.537 6.767   1.00 96.59 197 A 1 
ATOM 1593 C CG  . ASP A 1 197 ? -14.346 -11.751 8.270   1.00 95.39 197 A 1 
ATOM 1594 O OD1 . ASP A 1 197 ? -14.208 -10.791 9.065   1.00 93.25 197 A 1 
ATOM 1595 O OD2 . ASP A 1 197 ? -14.610 -12.917 8.642   1.00 92.21 197 A 1 
ATOM 1596 N N   . PRO A 1 198 ? -12.786 -8.230  7.674   1.00 97.56 198 A 1 
ATOM 1597 C CA  . PRO A 1 198 ? -11.698 -7.572  8.395   1.00 97.47 198 A 1 
ATOM 1598 C C   . PRO A 1 198 ? -11.187 -8.374  9.595   1.00 97.39 198 A 1 
ATOM 1599 O O   . PRO A 1 198 ? -9.998  -8.336  9.895   1.00 96.93 198 A 1 
ATOM 1600 C CB  . PRO A 1 198 ? -12.250 -6.211  8.833   1.00 97.33 198 A 1 
ATOM 1601 C CG  . PRO A 1 198 ? -13.333 -5.919  7.801   1.00 96.48 198 A 1 
ATOM 1602 C CD  . PRO A 1 198 ? -13.906 -7.305  7.533   1.00 97.58 198 A 1 
ATOM 1603 N N   . SER A 1 199 ? -12.059 -9.131  10.255  1.00 96.33 199 A 1 
ATOM 1604 C CA  . SER A 1 199 ? -11.731 -9.905  11.457  1.00 95.39 199 A 1 
ATOM 1605 C C   . SER A 1 199 ? -10.994 -11.218 11.155  1.00 94.94 199 A 1 
ATOM 1606 O O   . SER A 1 199 ? -10.311 -11.773 12.021  1.00 93.34 199 A 1 
ATOM 1607 C CB  . SER A 1 199 ? -13.010 -10.169 12.249  1.00 94.96 199 A 1 
ATOM 1608 O OG  . SER A 1 199 ? -13.803 -11.184 11.671  1.00 90.57 199 A 1 
ATOM 1609 N N   . ARG A 1 200 ? -11.098 -11.715 9.922   1.00 95.56 200 A 1 
ATOM 1610 C CA  . ARG A 1 200 ? -10.503 -12.990 9.526   1.00 95.13 200 A 1 
ATOM 1611 C C   . ARG A 1 200 ? -8.995  -12.863 9.359   1.00 95.13 200 A 1 
ATOM 1612 O O   . ARG A 1 200 ? -8.503  -12.258 8.409   1.00 93.25 200 A 1 
ATOM 1613 C CB  . ARG A 1 200 ? -11.193 -13.513 8.264   1.00 94.26 200 A 1 
ATOM 1614 C CG  . ARG A 1 200 ? -10.684 -14.908 7.883   1.00 90.32 200 A 1 
ATOM 1615 C CD  . ARG A 1 200 ? -11.564 -15.486 6.776   1.00 85.64 200 A 1 
ATOM 1616 N NE  . ARG A 1 200 ? -11.072 -16.801 6.328   1.00 80.03 200 A 1 
ATOM 1617 C CZ  . ARG A 1 200 ? -11.492 -17.450 5.257   1.00 73.20 200 A 1 
ATOM 1618 N NH1 . ARG A 1 200 ? -12.515 -17.053 4.565   1.00 66.13 200 A 1 
ATOM 1619 N NH2 . ARG A 1 200 ? -10.866 -18.503 4.834   1.00 66.04 200 A 1 
ATOM 1620 N N   . ARG A 1 201 ? -8.243  -13.524 10.237  1.00 94.87 201 A 1 
ATOM 1621 C CA  . ARG A 1 201 ? -6.781  -13.623 10.152  1.00 94.05 201 A 1 
ATOM 1622 C C   . ARG A 1 201 ? -6.384  -14.708 9.148   1.00 93.95 201 A 1 
ATOM 1623 O O   . ARG A 1 201 ? -6.374  -15.889 9.474   1.00 91.28 201 A 1 
ATOM 1624 C CB  . ARG A 1 201 ? -6.173  -13.851 11.542  1.00 92.57 201 A 1 
ATOM 1625 C CG  . ARG A 1 201 ? -6.420  -12.628 12.437  1.00 89.86 201 A 1 
ATOM 1626 C CD  . ARG A 1 201 ? -5.718  -12.759 13.781  1.00 87.08 201 A 1 
ATOM 1627 N NE  . ARG A 1 201 ? -6.038  -11.584 14.604  1.00 86.80 201 A 1 
ATOM 1628 C CZ  . ARG A 1 201 ? -5.296  -10.523 14.875  1.00 85.91 201 A 1 
ATOM 1629 N NH1 . ARG A 1 201 ? -4.053  -10.383 14.523  1.00 77.91 201 A 1 
ATOM 1630 N NH2 . ARG A 1 201 ? -5.823  -9.547  15.525  1.00 81.27 201 A 1 
ATOM 1631 N N   . ALA A 1 202 ? -6.047  -14.287 7.942   1.00 93.20 202 A 1 
ATOM 1632 C CA  . ALA A 1 202 ? -5.519  -15.144 6.883   1.00 93.40 202 A 1 
ATOM 1633 C C   . ALA A 1 202 ? -4.270  -14.495 6.259   1.00 94.27 202 A 1 
ATOM 1634 O O   . ALA A 1 202 ? -4.191  -13.264 6.212   1.00 93.85 202 A 1 
ATOM 1635 C CB  . ALA A 1 202 ? -6.620  -15.392 5.845   1.00 93.08 202 A 1 
ATOM 1636 N N   . PRO A 1 203 ? -3.277  -15.285 5.808   1.00 95.05 203 A 1 
ATOM 1637 C CA  . PRO A 1 203 ? -2.122  -14.736 5.102   1.00 94.63 203 A 1 
ATOM 1638 C C   . PRO A 1 203 ? -2.532  -14.252 3.704   1.00 95.77 203 A 1 
ATOM 1639 O O   . PRO A 1 203 ? -3.471  -14.781 3.114   1.00 95.41 203 A 1 
ATOM 1640 C CB  . PRO A 1 203 ? -1.118  -15.890 5.042   1.00 93.20 203 A 1 
ATOM 1641 C CG  . PRO A 1 203 ? -2.018  -17.127 4.980   1.00 91.67 203 A 1 
ATOM 1642 C CD  . PRO A 1 203 ? -3.216  -16.736 5.843   1.00 94.46 203 A 1 
ATOM 1643 N N   . PHE A 1 204 ? -1.806  -13.278 3.170   1.00 96.05 204 A 1 
ATOM 1644 C CA  . PHE A 1 204 ? -1.933  -12.818 1.781   1.00 96.74 204 A 1 
ATOM 1645 C C   . PHE A 1 204 ? -3.371  -12.466 1.353   1.00 97.26 204 A 1 
ATOM 1646 O O   . PHE A 1 204 ? -3.818  -12.816 0.266   1.00 97.08 204 A 1 
ATOM 1647 C CB  . PHE A 1 204 ? -1.234  -13.823 0.848   1.00 96.64 204 A 1 
ATOM 1648 C CG  . PHE A 1 204 ? 0.218   -14.079 1.203   1.00 97.00 204 A 1 
ATOM 1649 C CD1 . PHE A 1 204 ? 1.187   -13.094 0.947   1.00 96.14 204 A 1 
ATOM 1650 C CD2 . PHE A 1 204 ? 0.597   -15.293 1.807   1.00 96.28 204 A 1 
ATOM 1651 C CE1 . PHE A 1 204 ? 2.530   -13.317 1.287   1.00 96.11 204 A 1 
ATOM 1652 C CE2 . PHE A 1 204 ? 1.944   -15.518 2.147   1.00 95.99 204 A 1 
ATOM 1653 C CZ  . PHE A 1 204 ? 2.910   -14.530 1.888   1.00 96.56 204 A 1 
ATOM 1654 N N   . LYS A 1 205 ? -4.090  -11.729 2.199   1.00 98.02 205 A 1 
ATOM 1655 C CA  . LYS A 1 205 ? -5.452  -11.240 1.900   1.00 98.05 205 A 1 
ATOM 1656 C C   . LYS A 1 205 ? -5.512  -10.260 0.717   1.00 98.24 205 A 1 
ATOM 1657 O O   . LYS A 1 205 ? -6.601  -9.905  0.284   1.00 97.92 205 A 1 
ATOM 1658 C CB  . LYS A 1 205 ? -6.080  -10.610 3.154   1.00 97.58 205 A 1 
ATOM 1659 C CG  . LYS A 1 205 ? -6.429  -11.664 4.215   1.00 96.82 205 A 1 
ATOM 1660 C CD  . LYS A 1 205 ? -6.968  -11.052 5.515   1.00 96.62 205 A 1 
ATOM 1661 C CE  . LYS A 1 205 ? -8.320  -10.357 5.343   1.00 95.17 205 A 1 
ATOM 1662 N NZ  . LYS A 1 205 ? -8.831  -9.850  6.638   1.00 94.72 205 A 1 
ATOM 1663 N N   . GLY A 1 206 ? -4.377  -9.824  0.185   1.00 98.40 206 A 1 
ATOM 1664 C CA  . GLY A 1 206 ? -4.308  -9.031  -1.040  1.00 98.52 206 A 1 
ATOM 1665 C C   . GLY A 1 206 ? -4.430  -9.849  -2.329  1.00 98.68 206 A 1 
ATOM 1666 O O   . GLY A 1 206 ? -4.520  -9.249  -3.394  1.00 98.56 206 A 1 
ATOM 1667 N N   . ASN A 1 207 ? -4.430  -11.172 -2.251  1.00 98.35 207 A 1 
ATOM 1668 C CA  . ASN A 1 207 ? -4.432  -12.060 -3.412  1.00 98.40 207 A 1 
ATOM 1669 C C   . ASN A 1 207 ? -5.631  -11.819 -4.346  1.00 98.42 207 A 1 
ATOM 1670 O O   . ASN A 1 207 ? -6.744  -11.511 -3.912  1.00 98.33 207 A 1 
ATOM 1671 C CB  . ASN A 1 207 ? -4.400  -13.526 -2.940  1.00 98.35 207 A 1 
ATOM 1672 C CG  . ASN A 1 207 ? -3.031  -14.025 -2.508  1.00 98.16 207 A 1 
ATOM 1673 O OD1 . ASN A 1 207 ? -2.010  -13.371 -2.610  1.00 96.33 207 A 1 
ATOM 1674 N ND2 . ASN A 1 207 ? -2.958  -15.252 -2.040  1.00 96.17 207 A 1 
ATOM 1675 N N   . MET A 1 208 ? -5.402  -12.035 -5.637  1.00 98.63 208 A 1 
ATOM 1676 C CA  . MET A 1 208 ? -6.446  -12.183 -6.654  1.00 98.65 208 A 1 
ATOM 1677 C C   . MET A 1 208 ? -7.217  -13.483 -6.415  1.00 98.74 208 A 1 
ATOM 1678 O O   . MET A 1 208 ? -6.609  -14.534 -6.188  1.00 98.46 208 A 1 
ATOM 1679 C CB  . MET A 1 208 ? -5.774  -12.200 -8.039  1.00 98.13 208 A 1 
ATOM 1680 C CG  . MET A 1 208 ? -6.755  -12.199 -9.219  1.00 96.25 208 A 1 
ATOM 1681 S SD  . MET A 1 208 ? -7.591  -10.629 -9.537  1.00 97.73 208 A 1 
ATOM 1682 C CE  . MET A 1 208 ? -6.243  -9.665  -10.266 1.00 95.32 208 A 1 
ATOM 1683 N N   . ASP A 1 209 ? -8.537  -13.447 -6.532  1.00 98.58 209 A 1 
ATOM 1684 C CA  . ASP A 1 209 ? -9.348  -14.659 -6.662  1.00 98.65 209 A 1 
ATOM 1685 C C   . ASP A 1 209 ? -9.193  -15.204 -8.089  1.00 98.74 209 A 1 
ATOM 1686 O O   . ASP A 1 209 ? -9.830  -14.729 -9.033  1.00 98.66 209 A 1 
ATOM 1687 C CB  . ASP A 1 209 ? -10.801 -14.357 -6.274  1.00 98.53 209 A 1 
ATOM 1688 C CG  . ASP A 1 209 ? -11.700 -15.594 -6.266  1.00 98.23 209 A 1 
ATOM 1689 O OD1 . ASP A 1 209 ? -11.416 -16.559 -7.019  1.00 97.10 209 A 1 
ATOM 1690 O OD2 . ASP A 1 209 ? -12.711 -15.546 -5.532  1.00 96.64 209 A 1 
ATOM 1691 N N   . VAL A 1 210 ? -8.305  -16.175 -8.263  1.00 98.38 210 A 1 
ATOM 1692 C CA  . VAL A 1 210 ? -7.912  -16.719 -9.575  1.00 98.37 210 A 1 
ATOM 1693 C C   . VAL A 1 210 ? -9.068  -17.454 -10.264 1.00 98.48 210 A 1 
ATOM 1694 O O   . VAL A 1 210 ? -9.203  -17.378 -11.485 1.00 98.28 210 A 1 
ATOM 1695 C CB  . VAL A 1 210 ? -6.683  -17.638 -9.417  1.00 97.85 210 A 1 
ATOM 1696 C CG1 . VAL A 1 210 ? -6.219  -18.242 -10.747 1.00 95.40 210 A 1 
ATOM 1697 C CG2 . VAL A 1 210 ? -5.490  -16.874 -8.831  1.00 95.00 210 A 1 
ATOM 1698 N N   . GLU A 1 211 ? -9.930  -18.117 -9.506  1.00 98.12 211 A 1 
ATOM 1699 C CA  . GLU A 1 211 ? -11.105 -18.804 -10.055 1.00 97.99 211 A 1 
ATOM 1700 C C   . GLU A 1 211 ? -12.143 -17.790 -10.550 1.00 98.29 211 A 1 
ATOM 1701 O O   . GLU A 1 211 ? -12.655 -17.899 -11.668 1.00 98.02 211 A 1 
ATOM 1702 C CB  . GLU A 1 211 ? -11.743 -19.722 -8.999  1.00 97.60 211 A 1 
ATOM 1703 C CG  . GLU A 1 211 ? -10.846 -20.901 -8.593  1.00 89.31 211 A 1 
ATOM 1704 C CD  . GLU A 1 211 ? -11.519 -21.873 -7.604  1.00 82.86 211 A 1 
ATOM 1705 O OE1 . GLU A 1 211 ? -10.837 -22.842 -7.203  1.00 74.49 211 A 1 
ATOM 1706 O OE2 . GLU A 1 211 ? -12.712 -21.676 -7.268  1.00 75.37 211 A 1 
ATOM 1707 N N   . LYS A 1 212 ? -12.402 -16.756 -9.750  1.00 98.50 212 A 1 
ATOM 1708 C CA  . LYS A 1 212 ? -13.271 -15.639 -10.126 1.00 98.60 212 A 1 
ATOM 1709 C C   . LYS A 1 212 ? -12.705 -14.870 -11.321 1.00 98.77 212 A 1 
ATOM 1710 O O   . LYS A 1 212 ? -13.477 -14.519 -12.207 1.00 98.68 212 A 1 
ATOM 1711 C CB  . LYS A 1 212 ? -13.499 -14.746 -8.899  1.00 98.25 212 A 1 
ATOM 1712 C CG  . LYS A 1 212 ? -14.463 -13.579 -9.159  1.00 96.58 212 A 1 
ATOM 1713 C CD  . LYS A 1 212 ? -14.611 -12.724 -7.895  1.00 94.71 212 A 1 
ATOM 1714 C CE  . LYS A 1 212 ? -15.420 -11.456 -8.179  1.00 87.76 212 A 1 
ATOM 1715 N NZ  . LYS A 1 212 ? -15.278 -10.458 -7.084  1.00 81.68 212 A 1 
ATOM 1716 N N   . LEU A 1 213 ? -11.392 -14.656 -11.384 1.00 98.66 213 A 1 
ATOM 1717 C CA  . LEU A 1 213 ? -10.731 -14.018 -12.530 1.00 98.79 213 A 1 
ATOM 1718 C C   . LEU A 1 213 ? -11.034 -14.773 -13.828 1.00 98.82 213 A 1 
ATOM 1719 O O   . LEU A 1 213 ? -11.516 -14.174 -14.792 1.00 98.80 213 A 1 
ATOM 1720 C CB  . LEU A 1 213 ? -9.213  -13.934 -12.274 1.00 98.83 213 A 1 
ATOM 1721 C CG  . LEU A 1 213 ? -8.401  -13.398 -13.471 1.00 98.62 213 A 1 
ATOM 1722 C CD1 . LEU A 1 213 ? -8.762  -11.956 -13.812 1.00 98.28 213 A 1 
ATOM 1723 C CD2 . LEU A 1 213 ? -6.908  -13.474 -13.170 1.00 98.36 213 A 1 
ATOM 1724 N N   . GLU A 1 214 ? -10.808 -16.085 -13.854 1.00 98.73 214 A 1 
ATOM 1725 C CA  . GLU A 1 214 ? -11.071 -16.891 -15.050 1.00 98.67 214 A 1 
ATOM 1726 C C   . GLU A 1 214 ? -12.561 -16.889 -15.427 1.00 98.67 214 A 1 
ATOM 1727 O O   . GLU A 1 214 ? -12.906 -16.836 -16.613 1.00 98.42 214 A 1 
ATOM 1728 C CB  . GLU A 1 214 ? -10.535 -18.319 -14.860 1.00 98.41 214 A 1 
ATOM 1729 C CG  . GLU A 1 214 ? -10.617 -19.079 -16.196 1.00 96.76 214 A 1 
ATOM 1730 C CD  . GLU A 1 214 ? -10.001 -20.481 -16.206 1.00 97.11 214 A 1 
ATOM 1731 O OE1 . GLU A 1 214 ? -9.730  -20.959 -17.337 1.00 92.13 214 A 1 
ATOM 1732 O OE2 . GLU A 1 214 ? -9.874  -21.137 -15.165 1.00 93.21 214 A 1 
ATOM 1733 N N   . LYS A 1 215 ? -13.458 -16.909 -14.428 1.00 98.68 215 A 1 
ATOM 1734 C CA  . LYS A 1 215 ? -14.906 -16.792 -14.651 1.00 98.67 215 A 1 
ATOM 1735 C C   . LYS A 1 215 ? -15.276 -15.452 -15.293 1.00 98.75 215 A 1 
ATOM 1736 O O   . LYS A 1 215 ? -15.995 -15.460 -16.286 1.00 98.53 215 A 1 
ATOM 1737 C CB  . LYS A 1 215 ? -15.650 -17.027 -13.331 1.00 98.39 215 A 1 
ATOM 1738 C CG  . LYS A 1 215 ? -17.167 -17.015 -13.540 1.00 86.09 215 A 1 
ATOM 1739 C CD  . LYS A 1 215 ? -17.913 -17.164 -12.213 1.00 85.88 215 A 1 
ATOM 1740 C CE  . LYS A 1 215 ? -19.404 -16.993 -12.486 1.00 74.45 215 A 1 
ATOM 1741 N NZ  . LYS A 1 215 ? -20.186 -16.928 -11.231 1.00 66.44 215 A 1 
ATOM 1742 N N   . LEU A 1 216 ? -14.772 -14.336 -14.770 1.00 98.65 216 A 1 
ATOM 1743 C CA  . LEU A 1 216 ? -15.020 -12.990 -15.305 1.00 98.65 216 A 1 
ATOM 1744 C C   . LEU A 1 216 ? -14.519 -12.850 -16.748 1.00 98.73 216 A 1 
ATOM 1745 O O   . LEU A 1 216 ? -15.230 -12.316 -17.596 1.00 98.64 216 A 1 
ATOM 1746 C CB  . LEU A 1 216 ? -14.331 -11.949 -14.402 1.00 98.64 216 A 1 
ATOM 1747 C CG  . LEU A 1 216 ? -15.006 -11.723 -13.037 1.00 98.26 216 A 1 
ATOM 1748 C CD1 . LEU A 1 216 ? -14.074 -10.906 -12.142 1.00 97.54 216 A 1 
ATOM 1749 C CD2 . LEU A 1 216 ? -16.328 -10.965 -13.172 1.00 97.78 216 A 1 
ATOM 1750 N N   . ILE A 1 217 ? -13.330 -13.382 -17.047 1.00 98.81 217 A 1 
ATOM 1751 C CA  . ILE A 1 217 ? -12.784 -13.367 -18.413 1.00 98.81 217 A 1 
ATOM 1752 C C   . ILE A 1 217 ? -13.709 -14.123 -19.379 1.00 98.77 217 A 1 
ATOM 1753 O O   . ILE A 1 217 ? -13.995 -13.632 -20.466 1.00 98.65 217 A 1 
ATOM 1754 C CB  . ILE A 1 217 ? -11.350 -13.944 -18.428 1.00 98.82 217 A 1 
ATOM 1755 C CG1 . ILE A 1 217 ? -10.374 -13.006 -17.680 1.00 98.62 217 A 1 
ATOM 1756 C CG2 . ILE A 1 217 ? -10.853 -14.157 -19.874 1.00 98.60 217 A 1 
ATOM 1757 C CD1 . ILE A 1 217 ? -9.030  -13.661 -17.338 1.00 98.26 217 A 1 
ATOM 1758 N N   . LYS A 1 218 ? -14.222 -15.295 -18.982 1.00 98.72 218 A 1 
ATOM 1759 C CA  . LYS A 1 218 ? -15.162 -16.077 -19.809 1.00 98.66 218 A 1 
ATOM 1760 C C   . LYS A 1 218 ? -16.519 -15.396 -19.963 1.00 98.63 218 A 1 
ATOM 1761 O O   . LYS A 1 218 ? -17.118 -15.497 -21.028 1.00 98.30 218 A 1 
ATOM 1762 C CB  . LYS A 1 218 ? -15.360 -17.468 -19.197 1.00 98.57 218 A 1 
ATOM 1763 C CG  . LYS A 1 218 ? -14.134 -18.364 -19.385 1.00 97.79 218 A 1 
ATOM 1764 C CD  . LYS A 1 218 ? -14.294 -19.646 -18.562 1.00 96.25 218 A 1 
ATOM 1765 C CE  . LYS A 1 218 ? -13.030 -20.488 -18.702 1.00 93.32 218 A 1 
ATOM 1766 N NZ  . LYS A 1 218 ? -12.942 -21.539 -17.659 1.00 86.90 218 A 1 
ATOM 1767 N N   . GLU A 1 219 ? -17.007 -14.744 -18.914 1.00 98.61 219 A 1 
ATOM 1768 C CA  . GLU A 1 219 ? -18.302 -14.059 -18.883 1.00 98.54 219 A 1 
ATOM 1769 C C   . GLU A 1 219 ? -18.323 -12.838 -19.807 1.00 98.59 219 A 1 
ATOM 1770 O O   . GLU A 1 219 ? -19.263 -12.667 -20.586 1.00 98.10 219 A 1 
ATOM 1771 C CB  . GLU A 1 219 ? -18.607 -13.678 -17.426 1.00 98.17 219 A 1 
ATOM 1772 C CG  . GLU A 1 219 ? -19.962 -12.982 -17.235 1.00 91.57 219 A 1 
ATOM 1773 C CD  . GLU A 1 219 ? -20.278 -12.687 -15.756 1.00 91.07 219 A 1 
ATOM 1774 O OE1 . GLU A 1 219 ? -21.100 -11.781 -15.515 1.00 82.20 219 A 1 
ATOM 1775 O OE2 . GLU A 1 219 ? -19.751 -13.407 -14.866 1.00 85.57 219 A 1 
ATOM 1776 N N   . HIS A 1 220 ? -17.286 -12.011 -19.757 1.00 98.62 220 A 1 
ATOM 1777 C CA  . HIS A 1 220 ? -17.209 -10.792 -20.565 1.00 98.59 220 A 1 
ATOM 1778 C C   . HIS A 1 220 ? -16.663 -11.036 -21.977 1.00 98.57 220 A 1 
ATOM 1779 O O   . HIS A 1 220 ? -17.000 -10.287 -22.899 1.00 97.89 220 A 1 
ATOM 1780 C CB  . HIS A 1 220 ? -16.410 -9.733  -19.793 1.00 98.55 220 A 1 
ATOM 1781 C CG  . HIS A 1 220 ? -17.163 -9.240  -18.579 1.00 98.47 220 A 1 
ATOM 1782 N ND1 . HIS A 1 220 ? -18.324 -8.493  -18.597 1.00 92.24 220 A 1 
ATOM 1783 C CD2 . HIS A 1 220 ? -16.869 -9.492  -17.266 1.00 93.32 220 A 1 
ATOM 1784 C CE1 . HIS A 1 220 ? -18.717 -8.307  -17.327 1.00 93.74 220 A 1 
ATOM 1785 N NE2 . HIS A 1 220 ? -17.859 -8.895  -16.481 1.00 95.21 220 A 1 
ATOM 1786 N N   . GLY A 1 221 ? -15.893 -12.089 -22.166 1.00 98.27 221 A 1 
ATOM 1787 C CA  . GLY A 1 221 ? -15.106 -12.366 -23.368 1.00 98.23 221 A 1 
ATOM 1788 C C   . GLY A 1 221 ? -13.681 -11.809 -23.230 1.00 98.49 221 A 1 
ATOM 1789 O O   . GLY A 1 221 ? -13.514 -10.655 -22.826 1.00 97.97 221 A 1 
ATOM 1790 N N   . PRO A 1 222 ? -12.632 -12.607 -23.535 1.00 98.66 222 A 1 
ATOM 1791 C CA  . PRO A 1 222 ? -11.238 -12.196 -23.329 1.00 98.59 222 A 1 
ATOM 1792 C C   . PRO A 1 222 ? -10.859 -10.934 -24.117 1.00 98.57 222 A 1 
ATOM 1793 O O   . PRO A 1 222 ? -10.083 -10.125 -23.628 1.00 98.19 222 A 1 
ATOM 1794 C CB  . PRO A 1 222 ? -10.396 -13.404 -23.745 1.00 98.35 222 A 1 
ATOM 1795 C CG  . PRO A 1 222 ? -11.302 -14.182 -24.695 1.00 97.06 222 A 1 
ATOM 1796 C CD  . PRO A 1 222 ? -12.697 -13.922 -24.137 1.00 98.48 222 A 1 
ATOM 1797 N N   . GLU A 1 223 ? -11.460 -10.707 -25.284 1.00 98.57 223 A 1 
ATOM 1798 C CA  . GLU A 1 223 ? -11.238 -9.524  -26.127 1.00 98.46 223 A 1 
ATOM 1799 C C   . GLU A 1 223 ? -11.741 -8.208  -25.506 1.00 98.55 223 A 1 
ATOM 1800 O O   . GLU A 1 223 ? -11.296 -7.117  -25.890 1.00 98.06 223 A 1 
ATOM 1801 C CB  . GLU A 1 223 ? -11.865 -9.762  -27.514 1.00 98.06 223 A 1 
ATOM 1802 C CG  . GLU A 1 223 ? -13.407 -9.662  -27.628 1.00 93.56 223 A 1 
ATOM 1803 C CD  . GLU A 1 223 ? -14.217 -10.745 -26.876 1.00 88.15 223 A 1 
ATOM 1804 O OE1 . GLU A 1 223 ? -15.421 -10.498 -26.641 1.00 80.53 223 A 1 
ATOM 1805 O OE2 . GLU A 1 223 ? -13.642 -11.792 -26.517 1.00 81.51 223 A 1 
ATOM 1806 N N   . LYS A 1 224 ? -12.663 -8.296  -24.532 1.00 98.64 224 A 1 
ATOM 1807 C CA  . LYS A 1 224 ? -13.179 -7.145  -23.778 1.00 98.67 224 A 1 
ATOM 1808 C C   . LYS A 1 224 ? -12.391 -6.869  -22.501 1.00 98.78 224 A 1 
ATOM 1809 O O   . LYS A 1 224 ? -12.588 -5.815  -21.902 1.00 98.54 224 A 1 
ATOM 1810 C CB  . LYS A 1 224 ? -14.660 -7.336  -23.456 1.00 98.48 224 A 1 
ATOM 1811 C CG  . LYS A 1 224 ? -15.530 -7.328  -24.713 1.00 96.65 224 A 1 
ATOM 1812 C CD  . LYS A 1 224 ? -16.994 -7.418  -24.287 1.00 90.63 224 A 1 
ATOM 1813 C CE  . LYS A 1 224 ? -17.896 -7.527  -25.509 1.00 85.71 224 A 1 
ATOM 1814 N NZ  . LYS A 1 224 ? -19.282 -7.812  -25.078 1.00 73.93 224 A 1 
ATOM 1815 N N   . ILE A 1 225 ? -11.516 -7.778  -22.084 1.00 98.71 225 A 1 
ATOM 1816 C CA  . ILE A 1 225 ? -10.625 -7.527  -20.951 1.00 98.79 225 A 1 
ATOM 1817 C C   . ILE A 1 225 ? -9.353  -6.874  -21.491 1.00 98.76 225 A 1 
ATOM 1818 O O   . ILE A 1 225 ? -8.500  -7.534  -22.070 1.00 98.57 225 A 1 
ATOM 1819 C CB  . ILE A 1 225 ? -10.351 -8.807  -20.137 1.00 98.77 225 A 1 
ATOM 1820 C CG1 . ILE A 1 225 ? -11.626 -9.602  -19.779 1.00 98.19 225 A 1 
ATOM 1821 C CG2 . ILE A 1 225 ? -9.573  -8.437  -18.861 1.00 98.48 225 A 1 
ATOM 1822 C CD1 . ILE A 1 225 ? -12.731 -8.810  -19.073 1.00 96.41 225 A 1 
ATOM 1823 N N   . GLY A 1 226 ? -9.256  -5.564  -21.334 1.00 98.70 226 A 1 
ATOM 1824 C CA  . GLY A 1 226 ? -8.112  -4.812  -21.846 1.00 98.60 226 A 1 
ATOM 1825 C C   . GLY A 1 226 ? -6.838  -4.994  -21.023 1.00 98.58 226 A 1 
ATOM 1826 O O   . GLY A 1 226 ? -5.751  -4.994  -21.594 1.00 97.84 226 A 1 
ATOM 1827 N N   . LEU A 1 227 ? -6.975  -5.162  -19.703 1.00 98.24 227 A 1 
ATOM 1828 C CA  . LEU A 1 227 ? -5.844  -5.251  -18.779 1.00 98.11 227 A 1 
ATOM 1829 C C   . LEU A 1 227 ? -6.254  -5.967  -17.486 1.00 98.63 227 A 1 
ATOM 1830 O O   . LEU A 1 227 ? -7.349  -5.744  -16.964 1.00 98.30 227 A 1 
ATOM 1831 C CB  . LEU A 1 227 ? -5.366  -3.813  -18.486 1.00 95.60 227 A 1 
ATOM 1832 C CG  . LEU A 1 227 ? -3.993  -3.691  -17.807 1.00 93.33 227 A 1 
ATOM 1833 C CD1 . LEU A 1 227 ? -2.856  -4.109  -18.738 1.00 89.81 227 A 1 
ATOM 1834 C CD2 . LEU A 1 227 ? -3.761  -2.227  -17.420 1.00 90.60 227 A 1 
ATOM 1835 N N   . VAL A 1 228 ? -5.351  -6.776  -16.934 1.00 98.86 228 A 1 
ATOM 1836 C CA  . VAL A 1 228 ? -5.419  -7.237  -15.541 1.00 98.89 228 A 1 
ATOM 1837 C C   . VAL A 1 228 ? -4.360  -6.490  -14.737 1.00 98.85 228 A 1 
ATOM 1838 O O   . VAL A 1 228 ? -3.207  -6.423  -15.150 1.00 98.73 228 A 1 
ATOM 1839 C CB  . VAL A 1 228 ? -5.264  -8.764  -15.433 1.00 98.89 228 A 1 
ATOM 1840 C CG1 . VAL A 1 228 ? -5.201  -9.238  -13.974 1.00 98.68 228 A 1 
ATOM 1841 C CG2 . VAL A 1 228 ? -6.452  -9.474  -16.098 1.00 98.53 228 A 1 
ATOM 1842 N N   . VAL A 1 229 ? -4.743  -5.933  -13.584 1.00 98.82 229 A 1 
ATOM 1843 C CA  . VAL A 1 229 ? -3.850  -5.168  -12.699 1.00 98.80 229 A 1 
ATOM 1844 C C   . VAL A 1 229 ? -3.692  -5.893  -11.369 1.00 98.79 229 A 1 
ATOM 1845 O O   . VAL A 1 229 ? -4.666  -6.123  -10.654 1.00 98.61 229 A 1 
ATOM 1846 C CB  . VAL A 1 229 ? -4.351  -3.721  -12.493 1.00 98.65 229 A 1 
ATOM 1847 C CG1 . VAL A 1 229 ? -3.364  -2.902  -11.647 1.00 98.09 229 A 1 
ATOM 1848 C CG2 . VAL A 1 229 ? -4.548  -2.985  -13.829 1.00 98.17 229 A 1 
ATOM 1849 N N   . MET A 1 230 ? -2.460  -6.228  -11.001 1.00 98.70 230 A 1 
ATOM 1850 C CA  . MET A 1 230 ? -2.121  -6.790  -9.698  1.00 98.63 230 A 1 
ATOM 1851 C C   . MET A 1 230 ? -1.489  -5.715  -8.814  1.00 98.65 230 A 1 
ATOM 1852 O O   . MET A 1 230 ? -0.319  -5.365  -8.991  1.00 98.20 230 A 1 
ATOM 1853 C CB  . MET A 1 230 ? -1.196  -8.000  -9.889  1.00 98.14 230 A 1 
ATOM 1854 C CG  . MET A 1 230 ? -0.868  -8.674  -8.556  1.00 92.96 230 A 1 
ATOM 1855 S SD  . MET A 1 230 ? -2.285  -9.432  -7.713  1.00 94.41 230 A 1 
ATOM 1856 C CE  . MET A 1 230 ? -2.433  -10.957 -8.669  1.00 87.61 230 A 1 
ATOM 1857 N N   . THR A 1 231 ? -2.235  -5.205  -7.833  1.00 98.62 231 A 1 
ATOM 1858 C CA  . THR A 1 231 ? -1.727  -4.190  -6.893  1.00 98.58 231 A 1 
ATOM 1859 C C   . THR A 1 231 ? -0.978  -4.846  -5.731  1.00 98.60 231 A 1 
ATOM 1860 O O   . THR A 1 231 ? -1.557  -5.642  -4.991  1.00 98.25 231 A 1 
ATOM 1861 C CB  . THR A 1 231 ? -2.857  -3.294  -6.370  1.00 98.29 231 A 1 
ATOM 1862 O OG1 . THR A 1 231 ? -3.651  -2.800  -7.423  1.00 95.35 231 A 1 
ATOM 1863 C CG2 . THR A 1 231 ? -2.323  -2.078  -5.615  1.00 95.90 231 A 1 
ATOM 1864 N N   . ILE A 1 232 ? 0.295   -4.493  -5.533  1.00 98.39 232 A 1 
ATOM 1865 C CA  . ILE A 1 232 ? 1.152   -5.060  -4.476  1.00 98.26 232 A 1 
ATOM 1866 C C   . ILE A 1 232 ? 1.816   -3.973  -3.611  1.00 97.94 232 A 1 
ATOM 1867 O O   . ILE A 1 232 ? 2.532   -3.115  -4.118  1.00 95.69 232 A 1 
ATOM 1868 C CB  . ILE A 1 232 ? 2.191   -6.046  -5.067  1.00 97.79 232 A 1 
ATOM 1869 C CG1 . ILE A 1 232 ? 3.174   -5.396  -6.069  1.00 95.94 232 A 1 
ATOM 1870 C CG2 . ILE A 1 232 ? 1.484   -7.250  -5.716  1.00 95.90 232 A 1 
ATOM 1871 C CD1 . ILE A 1 232 ? 4.371   -6.297  -6.426  1.00 95.80 232 A 1 
ATOM 1872 N N   . THR A 1 233 ? 1.645   -3.950  -2.299  1.00 97.74 233 A 1 
ATOM 1873 C CA  . THR A 1 233 ? 0.555   -4.567  -1.529  1.00 97.66 233 A 1 
ATOM 1874 C C   . THR A 1 233 ? -0.809  -3.983  -1.916  1.00 97.31 233 A 1 
ATOM 1875 O O   . THR A 1 233 ? -0.886  -2.838  -2.376  1.00 95.20 233 A 1 
ATOM 1876 C CB  . THR A 1 233 ? 0.769   -4.404  -0.013  1.00 96.99 233 A 1 
ATOM 1877 O OG1 . THR A 1 233 ? 0.875   -3.033  0.319   1.00 92.89 233 A 1 
ATOM 1878 C CG2 . THR A 1 233 ? 2.047   -5.082  0.476   1.00 93.36 233 A 1 
ATOM 1879 N N   . ASN A 1 234 ? -1.886  -4.733  -1.712  1.00 97.33 234 A 1 
ATOM 1880 C CA  . ASN A 1 234 ? -3.246  -4.312  -2.048  1.00 97.55 234 A 1 
ATOM 1881 C C   . ASN A 1 234 ? -3.764  -3.255  -1.056  1.00 97.39 234 A 1 
ATOM 1882 O O   . ASN A 1 234 ? -4.178  -3.569  0.061   1.00 95.30 234 A 1 
ATOM 1883 C CB  . ASN A 1 234 ? -4.130  -5.563  -2.132  1.00 96.90 234 A 1 
ATOM 1884 C CG  . ASN A 1 234 ? -5.540  -5.269  -2.605  1.00 96.32 234 A 1 
ATOM 1885 O OD1 . ASN A 1 234 ? -6.067  -4.171  -2.470  1.00 90.88 234 A 1 
ATOM 1886 N ND2 . ASN A 1 234 ? -6.198  -6.271  -3.141  1.00 91.44 234 A 1 
ATOM 1887 N N   . ASN A 1 235 ? -3.723  -1.993  -1.476  1.00 96.70 235 A 1 
ATOM 1888 C CA  . ASN A 1 235 ? -4.051  -0.839  -0.642  1.00 96.56 235 A 1 
ATOM 1889 C C   . ASN A 1 235 ? -5.521  -0.834  -0.207  1.00 96.46 235 A 1 
ATOM 1890 O O   . ASN A 1 235 ? -5.796  -0.745  0.984   1.00 94.30 235 A 1 
ATOM 1891 C CB  . ASN A 1 235 ? -3.678  0.442   -1.408  1.00 95.79 235 A 1 
ATOM 1892 C CG  . ASN A 1 235 ? -3.883  1.717   -0.592  1.00 94.50 235 A 1 
ATOM 1893 O OD1 . ASN A 1 235 ? -3.982  1.738   0.621   1.00 90.32 235 A 1 
ATOM 1894 N ND2 . ASN A 1 235 ? -3.918  2.851   -1.241  1.00 90.34 235 A 1 
ATOM 1895 N N   . SER A 1 236 ? -6.453  -0.963  -1.142  1.00 96.48 236 A 1 
ATOM 1896 C CA  . SER A 1 236 ? -7.893  -0.898  -0.855  1.00 95.86 236 A 1 
ATOM 1897 C C   . SER A 1 236 ? -8.373  -2.033  0.053   1.00 95.94 236 A 1 
ATOM 1898 O O   . SER A 1 236 ? -9.290  -1.830  0.844   1.00 94.39 236 A 1 
ATOM 1899 C CB  . SER A 1 236 ? -8.690  -0.903  -2.160  1.00 95.17 236 A 1 
ATOM 1900 O OG  . SER A 1 236 ? -8.333  0.218   -2.944  1.00 91.34 236 A 1 
ATOM 1901 N N   . ALA A 1 237 ? -7.710  -3.195  0.015   1.00 96.73 237 A 1 
ATOM 1902 C CA  . ALA A 1 237 ? -7.959  -4.309  0.936   1.00 96.68 237 A 1 
ATOM 1903 C C   . ALA A 1 237 ? -7.280  -4.144  2.315   1.00 96.94 237 A 1 
ATOM 1904 O O   . ALA A 1 237 ? -7.223  -5.098  3.089   1.00 95.81 237 A 1 
ATOM 1905 C CB  . ALA A 1 237 ? -7.563  -5.617  0.243   1.00 96.56 237 A 1 
ATOM 1906 N N   . GLY A 1 238 ? -6.749  -2.975  2.636   1.00 97.04 238 A 1 
ATOM 1907 C CA  . GLY A 1 238 ? -6.108  -2.730  3.931   1.00 97.10 238 A 1 
ATOM 1908 C C   . GLY A 1 238 ? -4.589  -2.912  3.929   1.00 97.68 238 A 1 
ATOM 1909 O O   . GLY A 1 238 ? -4.024  -3.348  4.927   1.00 96.67 238 A 1 
ATOM 1910 N N   . GLY A 1 239 ? -3.918  -2.619  2.813   1.00 97.32 239 A 1 
ATOM 1911 C CA  . GLY A 1 239 ? -2.467  -2.775  2.664   1.00 97.57 239 A 1 
ATOM 1912 C C   . GLY A 1 239 ? -2.008  -4.235  2.671   1.00 98.02 239 A 1 
ATOM 1913 O O   . GLY A 1 239 ? -0.870  -4.518  3.042   1.00 97.27 239 A 1 
ATOM 1914 N N   . GLN A 1 240 ? -2.903  -5.160  2.315   1.00 98.26 240 A 1 
ATOM 1915 C CA  . GLN A 1 240 ? -2.669  -6.598  2.442   1.00 98.41 240 A 1 
ATOM 1916 C C   . GLN A 1 240 ? -1.645  -7.111  1.412   1.00 98.57 240 A 1 
ATOM 1917 O O   . GLN A 1 240 ? -1.700  -6.714  0.247   1.00 98.27 240 A 1 
ATOM 1918 C CB  . GLN A 1 240 ? -4.002  -7.343  2.317   1.00 98.13 240 A 1 
ATOM 1919 C CG  . GLN A 1 240 ? -4.951  -7.056  3.496   1.00 97.22 240 A 1 
ATOM 1920 C CD  . GLN A 1 240 ? -4.380  -7.541  4.822   1.00 97.67 240 A 1 
ATOM 1921 O OE1 . GLN A 1 240 ? -3.889  -8.657  4.940   1.00 91.28 240 A 1 
ATOM 1922 N NE2 . GLN A 1 240 ? -4.395  -6.732  5.854   1.00 91.06 240 A 1 
ATOM 1923 N N   . PRO A 1 241 ? -0.729  -8.012  1.818   1.00 98.64 241 A 1 
ATOM 1924 C CA  . PRO A 1 241 ? 0.257   -8.585  0.910   1.00 98.66 241 A 1 
ATOM 1925 C C   . PRO A 1 241 ? -0.370  -9.550  -0.101  1.00 98.71 241 A 1 
ATOM 1926 O O   . PRO A 1 241 ? -1.418  -10.158 0.145   1.00 98.55 241 A 1 
ATOM 1927 C CB  . PRO A 1 241 ? 1.279   -9.281  1.809   1.00 98.39 241 A 1 
ATOM 1928 C CG  . PRO A 1 241 ? 0.450   -9.681  3.032   1.00 97.31 241 A 1 
ATOM 1929 C CD  . PRO A 1 241 ? -0.537  -8.529  3.169   1.00 98.34 241 A 1 
ATOM 1930 N N   . VAL A 1 242 ? 0.329   -9.721  -1.221  1.00 98.68 242 A 1 
ATOM 1931 C CA  . VAL A 1 242 ? 0.034   -10.669 -2.303  1.00 98.76 242 A 1 
ATOM 1932 C C   . VAL A 1 242 ? 1.163   -11.695 -2.362  1.00 98.77 242 A 1 
ATOM 1933 O O   . VAL A 1 242 ? 2.336   -11.320 -2.358  1.00 98.69 242 A 1 
ATOM 1934 C CB  . VAL A 1 242 ? -0.111  -9.938  -3.647  1.00 98.70 242 A 1 
ATOM 1935 C CG1 . VAL A 1 242 ? -0.506  -10.910 -4.763  1.00 98.07 242 A 1 
ATOM 1936 C CG2 . VAL A 1 242 ? -1.180  -8.838  -3.590  1.00 97.98 242 A 1 
ATOM 1937 N N   . SER A 1 243 ? 0.834   -12.977 -2.404  1.00 98.20 243 A 1 
ATOM 1938 C CA  . SER A 1 243 ? 1.829   -14.050 -2.483  1.00 98.10 243 A 1 
ATOM 1939 C C   . SER A 1 243 ? 2.408   -14.180 -3.891  1.00 98.22 243 A 1 
ATOM 1940 O O   . SER A 1 243 ? 1.701   -13.990 -4.887  1.00 98.17 243 A 1 
ATOM 1941 C CB  . SER A 1 243 ? 1.245   -15.389 -2.021  1.00 97.49 243 A 1 
ATOM 1942 O OG  . SER A 1 243 ? 0.277   -15.885 -2.927  1.00 94.92 243 A 1 
ATOM 1943 N N   . ILE A 1 244 ? 3.667   -14.595 -3.995  1.00 98.07 244 A 1 
ATOM 1944 C CA  . ILE A 1 244 ? 4.292   -14.840 -5.305  1.00 97.98 244 A 1 
ATOM 1945 C C   . ILE A 1 244 ? 3.616   -15.989 -6.062  1.00 98.27 244 A 1 
ATOM 1946 O O   . ILE A 1 244 ? 3.486   -15.953 -7.283  1.00 97.95 244 A 1 
ATOM 1947 C CB  . ILE A 1 244 ? 5.798   -15.082 -5.114  1.00 96.42 244 A 1 
ATOM 1948 C CG1 . ILE A 1 244 ? 6.562   -14.738 -6.403  1.00 90.43 244 A 1 
ATOM 1949 C CG2 . ILE A 1 244 ? 6.095   -16.521 -4.659  1.00 91.36 244 A 1 
ATOM 1950 C CD1 . ILE A 1 244 ? 8.038   -14.485 -6.126  1.00 85.91 244 A 1 
ATOM 1951 N N   . ARG A 1 245 ? 3.108   -16.980 -5.321  1.00 97.78 245 A 1 
ATOM 1952 C CA  . ARG A 1 245 ? 2.289   -18.054 -5.878  1.00 97.64 245 A 1 
ATOM 1953 C C   . ARG A 1 245 ? 1.061   -17.485 -6.591  1.00 97.89 245 A 1 
ATOM 1954 O O   . ARG A 1 245 ? 0.795   -17.879 -7.721  1.00 97.80 245 A 1 
ATOM 1955 C CB  . ARG A 1 245 ? 1.907   -19.032 -4.764  1.00 97.26 245 A 1 
ATOM 1956 C CG  . ARG A 1 245 ? 0.986   -20.130 -5.309  1.00 94.07 245 A 1 
ATOM 1957 C CD  . ARG A 1 245 ? 0.561   -21.106 -4.217  1.00 89.75 245 A 1 
ATOM 1958 N NE  . ARG A 1 245 ? -0.478  -21.963 -4.765  1.00 80.36 245 A 1 
ATOM 1959 C CZ  . ARG A 1 245 ? -1.170  -22.910 -4.178  1.00 72.61 245 A 1 
ATOM 1960 N NH1 . ARG A 1 245 ? -0.954  -23.270 -2.933  1.00 65.84 245 A 1 
ATOM 1961 N NH2 . ARG A 1 245 ? -2.104  -23.496 -4.868  1.00 63.91 245 A 1 
ATOM 1962 N N   . ASN A 1 246 ? 0.336   -16.562 -5.968  1.00 97.81 246 A 1 
ATOM 1963 C CA  . ASN A 1 246 ? -0.867  -15.971 -6.547  1.00 98.12 246 A 1 
ATOM 1964 C C   . ASN A 1 246 ? -0.554  -15.090 -7.763  1.00 98.37 246 A 1 
ATOM 1965 O O   . ASN A 1 246 ? -1.274  -15.146 -8.760  1.00 98.55 246 A 1 
ATOM 1966 C CB  . ASN A 1 246 ? -1.592  -15.187 -5.458  1.00 98.31 246 A 1 
ATOM 1967 C CG  . ASN A 1 246 ? -2.917  -14.648 -5.950  1.00 98.27 246 A 1 
ATOM 1968 O OD1 . ASN A 1 246 ? -3.087  -13.458 -6.133  1.00 95.07 246 A 1 
ATOM 1969 N ND2 . ASN A 1 246 ? -3.889  -15.502 -6.163  1.00 95.68 246 A 1 
ATOM 1970 N N   . ILE A 1 247 ? 0.553   -14.339 -7.730  1.00 98.73 247 A 1 
ATOM 1971 C CA  . ILE A 1 247 ? 1.027   -13.564 -8.884  1.00 98.79 247 A 1 
ATOM 1972 C C   . ILE A 1 247 ? 1.307   -14.499 -10.065 1.00 98.81 247 A 1 
ATOM 1973 O O   . ILE A 1 247 ? 0.824   -14.259 -11.169 1.00 98.77 247 A 1 
ATOM 1974 C CB  . ILE A 1 247 ? 2.267   -12.720 -8.505  1.00 98.74 247 A 1 
ATOM 1975 C CG1 . ILE A 1 247 ? 1.908   -11.698 -7.403  1.00 98.36 247 A 1 
ATOM 1976 C CG2 . ILE A 1 247 ? 2.813   -11.982 -9.743  1.00 98.36 247 A 1 
ATOM 1977 C CD1 . ILE A 1 247 ? 3.118   -11.013 -6.762  1.00 97.17 247 A 1 
ATOM 1978 N N   . ARG A 1 248 ? 2.008   -15.605 -9.834  1.00 98.70 248 A 1 
ATOM 1979 C CA  . ARG A 1 248 ? 2.294   -16.625 -10.858 1.00 98.68 248 A 1 
ATOM 1980 C C   . ARG A 1 248 ? 1.025   -17.278 -11.416 1.00 98.76 248 A 1 
ATOM 1981 O O   . ARG A 1 248 ? 0.923   -17.477 -12.625 1.00 98.59 248 A 1 
ATOM 1982 C CB  . ARG A 1 248 ? 3.236   -17.666 -10.248 1.00 98.15 248 A 1 
ATOM 1983 C CG  . ARG A 1 248 ? 3.628   -18.755 -11.259 1.00 95.38 248 A 1 
ATOM 1984 C CD  . ARG A 1 248 ? 4.588   -19.769 -10.633 1.00 93.32 248 A 1 
ATOM 1985 N NE  . ARG A 1 248 ? 3.940   -20.519 -9.536  1.00 83.90 248 A 1 
ATOM 1986 C CZ  . ARG A 1 248 ? 4.557   -21.218 -8.599  1.00 79.09 248 A 1 
ATOM 1987 N NH1 . ARG A 1 248 ? 5.854   -21.347 -8.575  1.00 70.29 248 A 1 
ATOM 1988 N NH2 . ARG A 1 248 ? 3.867   -21.796 -7.658  1.00 68.00 248 A 1 
ATOM 1989 N N   . GLU A 1 249 ? 0.069   -17.636 -10.559 1.00 98.23 249 A 1 
ATOM 1990 C CA  . GLU A 1 249 ? -1.215  -18.225 -10.970 1.00 98.24 249 A 1 
ATOM 1991 C C   . GLU A 1 249 ? -2.042  -17.226 -11.799 1.00 98.47 249 A 1 
ATOM 1992 O O   . GLU A 1 249 ? -2.555  -17.583 -12.861 1.00 98.41 249 A 1 
ATOM 1993 C CB  . GLU A 1 249 ? -1.987  -18.705 -9.725  1.00 98.04 249 A 1 
ATOM 1994 C CG  . GLU A 1 249 ? -1.392  -19.997 -9.121  1.00 96.55 249 A 1 
ATOM 1995 C CD  . GLU A 1 249 ? -1.945  -20.382 -7.729  1.00 95.89 249 A 1 
ATOM 1996 O OE1 . GLU A 1 249 ? -1.602  -21.494 -7.236  1.00 90.48 249 A 1 
ATOM 1997 O OE2 . GLU A 1 249 ? -2.637  -19.563 -7.090  1.00 91.81 249 A 1 
ATOM 1998 N N   . THR A 1 250 ? -2.093  -15.959 -11.381 1.00 98.69 250 A 1 
ATOM 1999 C CA  . THR A 1 250 ? -2.747  -14.873 -12.127 1.00 98.82 250 A 1 
ATOM 2000 C C   . THR A 1 250 ? -2.094  -14.662 -13.494 1.00 98.86 250 A 1 
ATOM 2001 O O   . THR A 1 250 ? -2.786  -14.636 -14.511 1.00 98.83 250 A 1 
ATOM 2002 C CB  . THR A 1 250 ? -2.718  -13.565 -11.317 1.00 98.80 250 A 1 
ATOM 2003 O OG1 . THR A 1 250 ? -3.379  -13.759 -10.088 1.00 98.10 250 A 1 
ATOM 2004 C CG2 . THR A 1 250 ? -3.431  -12.416 -12.029 1.00 98.13 250 A 1 
ATOM 2005 N N   . ALA A 1 251 ? -0.765  -14.604 -13.546 1.00 98.87 251 A 1 
ATOM 2006 C CA  . ALA A 1 251 ? -0.015  -14.472 -14.796 1.00 98.87 251 A 1 
ATOM 2007 C C   . ALA A 1 251 ? -0.276  -15.634 -15.768 1.00 98.87 251 A 1 
ATOM 2008 O O   . ALA A 1 251 ? -0.407  -15.428 -16.973 1.00 98.78 251 A 1 
ATOM 2009 C CB  . ALA A 1 251 ? 1.473   -14.383 -14.450 1.00 98.81 251 A 1 
ATOM 2010 N N   . ALA A 1 252 ? -0.409  -16.863 -15.255 1.00 98.83 252 A 1 
ATOM 2011 C CA  . ALA A 1 252 ? -0.743  -18.025 -16.076 1.00 98.84 252 A 1 
ATOM 2012 C C   . ALA A 1 252 ? -2.135  -17.900 -16.721 1.00 98.84 252 A 1 
ATOM 2013 O O   . ALA A 1 252 ? -2.296  -18.252 -17.893 1.00 98.68 252 A 1 
ATOM 2014 C CB  . ALA A 1 252 ? -0.618  -19.288 -15.217 1.00 98.78 252 A 1 
ATOM 2015 N N   . ILE A 1 253 ? -3.129  -17.370 -15.984 1.00 98.79 253 A 1 
ATOM 2016 C CA  . ILE A 1 253 ? -4.463  -17.078 -16.528 1.00 98.79 253 A 1 
ATOM 2017 C C   . ILE A 1 253 ? -4.385  -15.968 -17.577 1.00 98.83 253 A 1 
ATOM 2018 O O   . ILE A 1 253 ? -4.889  -16.155 -18.684 1.00 98.70 253 A 1 
ATOM 2019 C CB  . ILE A 1 253 ? -5.461  -16.737 -15.396 1.00 98.60 253 A 1 
ATOM 2020 C CG1 . ILE A 1 253 ? -5.707  -17.931 -14.445 1.00 97.15 253 A 1 
ATOM 2021 C CG2 . ILE A 1 253 ? -6.804  -16.227 -15.949 1.00 97.63 253 A 1 
ATOM 2022 C CD1 . ILE A 1 253 ? -6.310  -19.187 -15.089 1.00 90.40 253 A 1 
ATOM 2023 N N   . CYS A 1 254 ? -3.714  -14.860 -17.285 1.00 98.85 254 A 1 
ATOM 2024 C CA  . CYS A 1 254 ? -3.528  -13.764 -18.239 1.00 98.85 254 A 1 
ATOM 2025 C C   . CYS A 1 254 ? -2.893  -14.258 -19.546 1.00 98.81 254 A 1 
ATOM 2026 O O   . CYS A 1 254 ? -3.451  -14.054 -20.624 1.00 98.66 254 A 1 
ATOM 2027 C CB  . CYS A 1 254 ? -2.681  -12.674 -17.576 1.00 98.84 254 A 1 
ATOM 2028 S SG  . CYS A 1 254 ? -3.626  -11.911 -16.232 1.00 98.66 254 A 1 
ATOM 2029 N N   . LYS A 1 255 ? -1.814  -15.027 -19.448 1.00 98.76 255 A 1 
ATOM 2030 C CA  . LYS A 1 255 ? -1.134  -15.623 -20.605 1.00 98.65 255 A 1 
ATOM 2031 C C   . LYS A 1 255 ? -2.032  -16.579 -21.394 1.00 98.69 255 A 1 
ATOM 2032 O O   . LYS A 1 255 ? -2.000  -16.568 -22.620 1.00 98.47 255 A 1 
ATOM 2033 C CB  . LYS A 1 255 ? 0.144   -16.314 -20.115 1.00 98.41 255 A 1 
ATOM 2034 C CG  . LYS A 1 255 ? 0.981   -16.846 -21.284 1.00 86.86 255 A 1 
ATOM 2035 C CD  . LYS A 1 255 ? 2.310   -17.409 -20.779 1.00 82.33 255 A 1 
ATOM 2036 C CE  . LYS A 1 255 ? 3.144   -17.870 -21.974 1.00 72.13 255 A 1 
ATOM 2037 N NZ  . LYS A 1 255 ? 4.493   -18.313 -21.549 1.00 62.78 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? -2.838  -17.400 -20.715 1.00 98.65 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? -3.788  -18.334 -21.350 1.00 98.70 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? -4.791  -17.617 -22.254 1.00 98.75 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? -5.166  -18.164 -23.289 1.00 98.52 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? -4.497  -19.134 -20.248 1.00 98.56 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? -5.578  -20.091 -20.769 1.00 97.78 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? -6.259  -20.779 -19.580 1.00 96.78 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? -7.397  -21.679 -20.060 1.00 93.60 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? -8.100  -22.280 -18.902 1.00 90.77 256 A 1 
ATOM 2047 N N   . TYR A 1 257 ? -5.228  -16.420 -21.869 1.00 98.71 257 A 1 
ATOM 2048 C CA  . TYR A 1 257 ? -6.228  -15.633 -22.590 1.00 98.71 257 A 1 
ATOM 2049 C C   . TYR A 1 257 ? -5.636  -14.483 -23.418 1.00 98.68 257 A 1 
ATOM 2050 O O   . TYR A 1 257 ? -6.391  -13.762 -24.058 1.00 98.23 257 A 1 
ATOM 2051 C CB  . TYR A 1 257 ? -7.299  -15.174 -21.597 1.00 98.73 257 A 1 
ATOM 2052 C CG  . TYR A 1 257 ? -8.155  -16.313 -21.069 1.00 98.76 257 A 1 
ATOM 2053 C CD1 . TYR A 1 257 ? -9.159  -16.864 -21.887 1.00 98.31 257 A 1 
ATOM 2054 C CD2 . TYR A 1 257 ? -7.944  -16.834 -19.780 1.00 98.46 257 A 1 
ATOM 2055 C CE1 . TYR A 1 257 ? -9.944  -17.936 -21.425 1.00 98.22 257 A 1 
ATOM 2056 C CE2 . TYR A 1 257 ? -8.726  -17.911 -19.310 1.00 98.27 257 A 1 
ATOM 2057 C CZ  . TYR A 1 257 ? -9.726  -18.463 -20.138 1.00 98.40 257 A 1 
ATOM 2058 O OH  . TYR A 1 257 ? -10.476 -19.507 -19.704 1.00 97.80 257 A 1 
ATOM 2059 N N   . GLY A 1 258 ? -4.317  -14.326 -23.440 1.00 98.65 258 A 1 
ATOM 2060 C CA  . GLY A 1 258 ? -3.648  -13.251 -24.181 1.00 98.55 258 A 1 
ATOM 2061 C C   . GLY A 1 258 ? -3.926  -11.849 -23.627 1.00 98.61 258 A 1 
ATOM 2062 O O   . GLY A 1 258 ? -3.949  -10.893 -24.394 1.00 98.04 258 A 1 
ATOM 2063 N N   . ILE A 1 259 ? -4.185  -11.733 -22.325 1.00 98.74 259 A 1 
ATOM 2064 C CA  . ILE A 1 259 ? -4.487  -10.464 -21.648 1.00 98.82 259 A 1 
ATOM 2065 C C   . ILE A 1 259 ? -3.206  -9.956  -20.977 1.00 98.79 259 A 1 
ATOM 2066 O O   . ILE A 1 259 ? -2.608  -10.714 -20.213 1.00 98.66 259 A 1 
ATOM 2067 C CB  . ILE A 1 259 ? -5.631  -10.647 -20.627 1.00 98.84 259 A 1 
ATOM 2068 C CG1 . ILE A 1 259 ? -6.922  -11.143 -21.317 1.00 98.54 259 A 1 
ATOM 2069 C CG2 . ILE A 1 259 ? -5.908  -9.326  -19.881 1.00 98.52 259 A 1 
ATOM 2070 C CD1 . ILE A 1 259 ? -7.960  -11.684 -20.333 1.00 97.67 259 A 1 
ATOM 2071 N N   . PRO A 1 260 ? -2.797  -8.698  -21.197 1.00 98.76 260 A 1 
ATOM 2072 C CA  . PRO A 1 260 ? -1.635  -8.131  -20.523 1.00 98.73 260 A 1 
ATOM 2073 C C   . PRO A 1 260 ? -1.826  -8.058  -19.003 1.00 98.82 260 A 1 
ATOM 2074 O O   . PRO A 1 260 ? -2.908  -7.710  -18.512 1.00 98.71 260 A 1 
ATOM 2075 C CB  . PRO A 1 260 ? -1.421  -6.743  -21.131 1.00 98.38 260 A 1 
ATOM 2076 C CG  . PRO A 1 260 ? -2.131  -6.830  -22.480 1.00 96.56 260 A 1 
ATOM 2077 C CD  . PRO A 1 260 ? -3.297  -7.770  -22.197 1.00 98.41 260 A 1 
ATOM 2078 N N   . LEU A 1 261 ? -0.761  -8.354  -18.260 1.00 98.77 261 A 1 
ATOM 2079 C CA  . LEU A 1 261 ? -0.693  -8.214  -16.809 1.00 98.85 261 A 1 
ATOM 2080 C C   . LEU A 1 261 ? 0.182   -7.012  -16.436 1.00 98.84 261 A 1 
ATOM 2081 O O   . LEU A 1 261 ? 1.385   -7.004  -16.725 1.00 98.70 261 A 1 
ATOM 2082 C CB  . LEU A 1 261 ? -0.185  -9.528  -16.185 1.00 98.84 261 A 1 
ATOM 2083 C CG  . LEU A 1 261 ? -0.073  -9.504  -14.649 1.00 98.64 261 A 1 
ATOM 2084 C CD1 . LEU A 1 261 ? -1.415  -9.242  -13.954 1.00 98.20 261 A 1 
ATOM 2085 C CD2 . LEU A 1 261 ? 0.439   -10.855 -14.147 1.00 98.29 261 A 1 
ATOM 2086 N N   . ASP A 1 262 ? -0.408  -6.041  -15.747 1.00 98.73 262 A 1 
ATOM 2087 C CA  . ASP A 1 262 ? 0.270   -4.894  -15.136 1.00 98.72 262 A 1 
ATOM 2088 C C   . ASP A 1 262 ? 0.404   -5.094  -13.622 1.00 98.75 262 A 1 
ATOM 2089 O O   . ASP A 1 262 ? -0.527  -5.541  -12.956 1.00 98.55 262 A 1 
ATOM 2090 C CB  . ASP A 1 262 ? -0.504  -3.600  -15.457 1.00 98.57 262 A 1 
ATOM 2091 C CG  . ASP A 1 262 ? 0.150   -2.348  -14.850 1.00 98.20 262 A 1 
ATOM 2092 O OD1 . ASP A 1 262 ? 1.346   -2.129  -15.128 1.00 95.69 262 A 1 
ATOM 2093 O OD2 . ASP A 1 262 ? -0.526  -1.592  -14.117 1.00 95.57 262 A 1 
ATOM 2094 N N   . ILE A 1 263 ? 1.555   -4.749  -13.058 1.00 98.75 263 A 1 
ATOM 2095 C CA  . ILE A 1 263 ? 1.735   -4.648  -11.607 1.00 98.72 263 A 1 
ATOM 2096 C C   . ILE A 1 263 ? 1.621   -3.175  -11.205 1.00 98.67 263 A 1 
ATOM 2097 O O   . ILE A 1 263 ? 2.476   -2.371  -11.571 1.00 98.45 263 A 1 
ATOM 2098 C CB  . ILE A 1 263 ? 3.063   -5.297  -11.142 1.00 98.61 263 A 1 
ATOM 2099 C CG1 . ILE A 1 263 ? 3.024   -6.822  -11.384 1.00 97.42 263 A 1 
ATOM 2100 C CG2 . ILE A 1 263 ? 3.313   -5.015  -9.646  1.00 97.52 263 A 1 
ATOM 2101 C CD1 . ILE A 1 263 ? 4.341   -7.547  -11.074 1.00 93.14 263 A 1 
ATOM 2102 N N   . ASP A 1 264 ? 0.637   -2.822  -10.367 1.00 98.55 264 A 1 
ATOM 2103 C CA  . ASP A 1 264 ? 0.716   -1.585  -9.582  1.00 98.49 264 A 1 
ATOM 2104 C C   . ASP A 1 264 ? 1.717   -1.806  -8.444  1.00 98.51 264 A 1 
ATOM 2105 O O   . ASP A 1 264 ? 1.442   -2.454  -7.424  1.00 98.04 264 A 1 
ATOM 2106 C CB  . ASP A 1 264 ? -0.659  -1.103  -9.103  1.00 98.14 264 A 1 
ATOM 2107 C CG  . ASP A 1 264 ? -0.605  0.160   -8.218  1.00 96.41 264 A 1 
ATOM 2108 O OD1 . ASP A 1 264 ? 0.510   0.646   -7.881  1.00 93.25 264 A 1 
ATOM 2109 O OD2 . ASP A 1 264 ? -1.694  0.603   -7.793  1.00 92.44 264 A 1 
ATOM 2110 N N   . ALA A 1 265 ? 2.921   -1.288  -8.657  1.00 98.37 265 A 1 
ATOM 2111 C CA  . ALA A 1 265 ? 4.135   -1.601  -7.917  1.00 98.31 265 A 1 
ATOM 2112 C C   . ALA A 1 265 ? 4.478   -0.579  -6.828  1.00 98.25 265 A 1 
ATOM 2113 O O   . ALA A 1 265 ? 5.597   -0.570  -6.319  1.00 97.32 265 A 1 
ATOM 2114 C CB  . ALA A 1 265 ? 5.259   -1.767  -8.942  1.00 98.00 265 A 1 
ATOM 2115 N N   . ALA A 1 266 ? 3.551   0.297   -6.437  1.00 97.47 266 A 1 
ATOM 2116 C CA  . ALA A 1 266 ? 3.851   1.399   -5.519  1.00 97.24 266 A 1 
ATOM 2117 C C   . ALA A 1 266 ? 4.461   0.951   -4.174  1.00 97.50 266 A 1 
ATOM 2118 O O   . ALA A 1 266 ? 5.212   1.715   -3.555  1.00 95.89 266 A 1 
ATOM 2119 C CB  . ALA A 1 266 ? 2.559   2.192   -5.313  1.00 96.31 266 A 1 
ATOM 2120 N N   . ARG A 1 267 ? 4.166   -0.280  -3.726  1.00 98.30 267 A 1 
ATOM 2121 C CA  . ARG A 1 267 ? 4.635   -0.870  -2.458  1.00 98.40 267 A 1 
ATOM 2122 C C   . ARG A 1 267 ? 5.299   -2.242  -2.657  1.00 98.62 267 A 1 
ATOM 2123 O O   . ARG A 1 267 ? 5.084   -3.174  -1.888  1.00 98.37 267 A 1 
ATOM 2124 C CB  . ARG A 1 267 ? 3.488   -0.900  -1.438  1.00 98.18 267 A 1 
ATOM 2125 C CG  . ARG A 1 267 ? 2.912   0.499   -1.180  1.00 97.21 267 A 1 
ATOM 2126 C CD  . ARG A 1 267 ? 1.875   0.464   -0.069  1.00 96.52 267 A 1 
ATOM 2127 N NE  . ARG A 1 267 ? 1.264   1.785   0.122   1.00 95.89 267 A 1 
ATOM 2128 C CZ  . ARG A 1 267 ? 0.239   2.286   -0.553  1.00 96.31 267 A 1 
ATOM 2129 N NH1 . ARG A 1 267 ? -0.370  1.630   -1.508  1.00 91.70 267 A 1 
ATOM 2130 N NH2 . ARG A 1 267 ? -0.187  3.475   -0.265  1.00 93.14 267 A 1 
ATOM 2131 N N   . TYR A 1 268 ? 6.093   -2.353  -3.726  1.00 98.70 268 A 1 
ATOM 2132 C CA  . TYR A 1 268 ? 6.734   -3.603  -4.147  1.00 98.77 268 A 1 
ATOM 2133 C C   . TYR A 1 268 ? 7.695   -4.175  -3.097  1.00 98.82 268 A 1 
ATOM 2134 O O   . TYR A 1 268 ? 7.718   -5.391  -2.899  1.00 98.71 268 A 1 
ATOM 2135 C CB  . TYR A 1 268 ? 7.467   -3.366  -5.477  1.00 98.73 268 A 1 
ATOM 2136 C CG  . TYR A 1 268 ? 8.718   -2.509  -5.368  1.00 98.71 268 A 1 
ATOM 2137 C CD1 . TYR A 1 268 ? 8.624   -1.104  -5.297  1.00 98.46 268 A 1 
ATOM 2138 C CD2 . TYR A 1 268 ? 9.981   -3.126  -5.298  1.00 98.43 268 A 1 
ATOM 2139 C CE1 . TYR A 1 268 ? 9.781   -0.323  -5.140  1.00 98.14 268 A 1 
ATOM 2140 C CE2 . TYR A 1 268 ? 11.142  -2.342  -5.142  1.00 98.08 268 A 1 
ATOM 2141 C CZ  . TYR A 1 268 ? 11.041  -0.941  -5.056  1.00 98.11 268 A 1 
ATOM 2142 O OH  . TYR A 1 268 ? 12.160  -0.190  -4.884  1.00 97.35 268 A 1 
ATOM 2143 N N   . ALA A 1 269 ? 8.457   -3.332  -2.401  1.00 98.77 269 A 1 
ATOM 2144 C CA  . ALA A 1 269 ? 9.436   -3.766  -1.405  1.00 98.78 269 A 1 
ATOM 2145 C C   . ALA A 1 269 ? 8.753   -4.244  -0.115  1.00 98.77 269 A 1 
ATOM 2146 O O   . ALA A 1 269 ? 9.129   -5.279  0.439   1.00 98.60 269 A 1 
ATOM 2147 C CB  . ALA A 1 269 ? 10.424  -2.621  -1.155  1.00 98.70 269 A 1 
ATOM 2148 N N   . GLU A 1 270 ? 7.693   -3.559  0.323   1.00 98.59 270 A 1 
ATOM 2149 C CA  . GLU A 1 270 ? 6.844   -4.031  1.427   1.00 98.54 270 A 1 
ATOM 2150 C C   . GLU A 1 270 ? 6.253   -5.408  1.103   1.00 98.70 270 A 1 
ATOM 2151 O O   . GLU A 1 270 ? 6.306   -6.316  1.934   1.00 98.41 270 A 1 
ATOM 2152 C CB  . GLU A 1 270 ? 5.693   -3.040  1.707   1.00 97.86 270 A 1 
ATOM 2153 C CG  . GLU A 1 270 ? 6.145   -1.709  2.325   1.00 91.59 270 A 1 
ATOM 2154 C CD  . GLU A 1 270 ? 5.008   -0.678  2.471   1.00 91.50 270 A 1 
ATOM 2155 O OE1 . GLU A 1 270 ? 5.314   0.492   2.803   1.00 83.98 270 A 1 
ATOM 2156 O OE2 . GLU A 1 270 ? 3.819   -1.017  2.280   1.00 87.32 270 A 1 
ATOM 2157 N N   . ASN A 1 271 ? 5.732   -5.598  -0.112  1.00 98.68 271 A 1 
ATOM 2158 C CA  . ASN A 1 271 ? 5.189   -6.884  -0.533  1.00 98.79 271 A 1 
ATOM 2159 C C   . ASN A 1 271 ? 6.262   -7.983  -0.554  1.00 98.81 271 A 1 
ATOM 2160 O O   . ASN A 1 271 ? 6.029   -9.079  -0.039  1.00 98.70 271 A 1 
ATOM 2161 C CB  . ASN A 1 271 ? 4.510   -6.731  -1.900  1.00 98.78 271 A 1 
ATOM 2162 C CG  . ASN A 1 271 ? 3.604   -7.919  -2.167  1.00 98.77 271 A 1 
ATOM 2163 O OD1 . ASN A 1 271 ? 2.484   -7.971  -1.680  1.00 96.05 271 A 1 
ATOM 2164 N ND2 . ASN A 1 271 ? 4.051   -8.906  -2.898  1.00 96.33 271 A 1 
ATOM 2165 N N   . ALA A 1 272 ? 7.447   -7.688  -1.084  1.00 98.82 272 A 1 
ATOM 2166 C CA  . ALA A 1 272 ? 8.575   -8.618  -1.096  1.00 98.83 272 A 1 
ATOM 2167 C C   . ALA A 1 272 ? 9.019   -9.006  0.321   1.00 98.79 272 A 1 
ATOM 2168 O O   . ALA A 1 272 ? 9.345   -10.168 0.557   1.00 98.69 272 A 1 
ATOM 2169 C CB  . ALA A 1 272 ? 9.720   -7.988  -1.894  1.00 98.82 272 A 1 
ATOM 2170 N N   . TYR A 1 273 ? 8.972   -8.089  1.281   1.00 98.63 273 A 1 
ATOM 2171 C CA  . TYR A 1 273 ? 9.257   -8.383  2.686   1.00 98.45 273 A 1 
ATOM 2172 C C   . TYR A 1 273 ? 8.238   -9.358  3.297   1.00 98.41 273 A 1 
ATOM 2173 O O   . TYR A 1 273 ? 8.622   -10.284 4.007   1.00 98.09 273 A 1 
ATOM 2174 C CB  . TYR A 1 273 ? 9.319   -7.075  3.480   1.00 98.13 273 A 1 
ATOM 2175 C CG  . TYR A 1 273 ? 9.547   -7.292  4.961   1.00 97.50 273 A 1 
ATOM 2176 C CD1 . TYR A 1 273 ? 8.453   -7.305  5.848   1.00 95.98 273 A 1 
ATOM 2177 C CD2 . TYR A 1 273 ? 10.847  -7.527  5.447   1.00 96.42 273 A 1 
ATOM 2178 C CE1 . TYR A 1 273 ? 8.658   -7.545  7.216   1.00 95.13 273 A 1 
ATOM 2179 C CE2 . TYR A 1 273 ? 11.059  -7.767  6.816   1.00 95.14 273 A 1 
ATOM 2180 C CZ  . TYR A 1 273 ? 9.962   -7.777  7.703   1.00 94.96 273 A 1 
ATOM 2181 O OH  . TYR A 1 273 ? 10.156  -8.009  9.029   1.00 93.17 273 A 1 
ATOM 2182 N N   . PHE A 1 274 ? 6.938   -9.204  3.007   1.00 98.24 274 A 1 
ATOM 2183 C CA  . PHE A 1 274 ? 5.930   -10.173 3.449   1.00 98.04 274 A 1 
ATOM 2184 C C   . PHE A 1 274 ? 6.143   -11.553 2.814   1.00 97.91 274 A 1 
ATOM 2185 O O   . PHE A 1 274 ? 6.052   -12.554 3.522   1.00 97.57 274 A 1 
ATOM 2186 C CB  . PHE A 1 274 ? 4.516   -9.663  3.150   1.00 97.86 274 A 1 
ATOM 2187 C CG  . PHE A 1 274 ? 4.003   -8.612  4.112   1.00 97.80 274 A 1 
ATOM 2188 C CD1 . PHE A 1 274 ? 3.638   -8.977  5.421   1.00 97.23 274 A 1 
ATOM 2189 C CD2 . PHE A 1 274 ? 3.856   -7.280  3.699   1.00 97.16 274 A 1 
ATOM 2190 C CE1 . PHE A 1 274 ? 3.140   -8.013  6.314   1.00 96.82 274 A 1 
ATOM 2191 C CE2 . PHE A 1 274 ? 3.357   -6.313  4.592   1.00 96.64 274 A 1 
ATOM 2192 C CZ  . PHE A 1 274 ? 3.000   -6.679  5.901   1.00 96.75 274 A 1 
ATOM 2193 N N   . ILE A 1 275 ? 6.482   -11.618 1.523   1.00 98.02 275 A 1 
ATOM 2194 C CA  . ILE A 1 275 ? 6.834   -12.872 0.840   1.00 98.05 275 A 1 
ATOM 2195 C C   . ILE A 1 275 ? 8.048   -13.520 1.513   1.00 97.74 275 A 1 
ATOM 2196 O O   . ILE A 1 275 ? 7.975   -14.681 1.906   1.00 97.71 275 A 1 
ATOM 2197 C CB  . ILE A 1 275 ? 7.071   -12.622 -0.668  1.00 98.35 275 A 1 
ATOM 2198 C CG1 . ILE A 1 275 ? 5.739   -12.276 -1.372  1.00 98.03 275 A 1 
ATOM 2199 C CG2 . ILE A 1 275 ? 7.727   -13.836 -1.352  1.00 98.14 275 A 1 
ATOM 2200 C CD1 . ILE A 1 275 ? 5.930   -11.655 -2.762  1.00 97.57 275 A 1 
ATOM 2201 N N   . GLN A 1 276 ? 9.140   -12.780 1.715   1.00 98.08 276 A 1 
ATOM 2202 C CA  . GLN A 1 276 ? 10.357  -13.278 2.367   1.00 97.79 276 A 1 
ATOM 2203 C C   . GLN A 1 276 ? 10.058  -13.882 3.746   1.00 97.10 276 A 1 
ATOM 2204 O O   . GLN A 1 276 ? 10.582  -14.935 4.110   1.00 96.58 276 A 1 
ATOM 2205 C CB  . GLN A 1 276 ? 11.354  -12.114 2.517   1.00 97.86 276 A 1 
ATOM 2206 C CG  . GLN A 1 276 ? 12.755  -12.544 2.954   1.00 97.27 276 A 1 
ATOM 2207 C CD  . GLN A 1 276 ? 13.576  -11.363 3.461   1.00 97.24 276 A 1 
ATOM 2208 O OE1 . GLN A 1 276 ? 13.172  -10.670 4.383   1.00 93.40 276 A 1 
ATOM 2209 N NE2 . GLN A 1 276 ? 14.736  -11.088 2.907   1.00 93.32 276 A 1 
ATOM 2210 N N   . ARG A 1 277 ? 9.212   -13.209 4.506   1.00 97.37 277 A 1 
ATOM 2211 C CA  . ARG A 1 277 ? 8.892   -13.552 5.891   1.00 96.49 277 A 1 
ATOM 2212 C C   . ARG A 1 277 ? 7.895   -14.701 6.032   1.00 96.34 277 A 1 
ATOM 2213 O O   . ARG A 1 277 ? 8.050   -15.518 6.941   1.00 95.52 277 A 1 
ATOM 2214 C CB  . ARG A 1 277 ? 8.376   -12.279 6.560   1.00 95.61 277 A 1 
ATOM 2215 C CG  . ARG A 1 277 ? 8.230   -12.452 8.065   1.00 94.84 277 A 1 
ATOM 2216 C CD  . ARG A 1 277 ? 7.587   -11.202 8.654   1.00 93.89 277 A 1 
ATOM 2217 N NE  . ARG A 1 277 ? 6.170   -11.116 8.294   1.00 92.62 277 A 1 
ATOM 2218 C CZ  . ARG A 1 277 ? 5.340   -10.202 8.758   1.00 92.90 277 A 1 
ATOM 2219 N NH1 . ARG A 1 277 ? 5.733   -9.228  9.528   1.00 89.17 277 A 1 
ATOM 2220 N NH2 . ARG A 1 277 ? 4.080   -10.255 8.466   1.00 88.97 277 A 1 
ATOM 2221 N N   . ASP A 1 278 ? 6.862   -14.715 5.197   1.00 96.31 278 A 1 
ATOM 2222 C CA  . ASP A 1 278 ? 5.654   -15.516 5.423   1.00 95.29 278 A 1 
ATOM 2223 C C   . ASP A 1 278 ? 5.390   -16.565 4.330   1.00 95.30 278 A 1 
ATOM 2224 O O   . ASP A 1 278 ? 4.648   -17.520 4.581   1.00 94.48 278 A 1 
ATOM 2225 C CB  . ASP A 1 278 ? 4.439   -14.579 5.601   1.00 95.25 278 A 1 
ATOM 2226 C CG  . ASP A 1 278 ? 4.567   -13.576 6.761   1.00 94.48 278 A 1 
ATOM 2227 O OD1 . ASP A 1 278 ? 5.172   -13.906 7.812   1.00 91.79 278 A 1 
ATOM 2228 O OD2 . ASP A 1 278 ? 4.044   -12.444 6.659   1.00 91.95 278 A 1 
ATOM 2229 N N   . GLU A 1 279 ? 5.976   -16.447 3.139   1.00 93.93 279 A 1 
ATOM 2230 C CA  . GLU A 1 279 ? 5.778   -17.434 2.067   1.00 94.64 279 A 1 
ATOM 2231 C C   . GLU A 1 279 ? 6.837   -18.553 2.123   1.00 94.59 279 A 1 
ATOM 2232 O O   . GLU A 1 279 ? 8.042   -18.289 2.104   1.00 94.73 279 A 1 
ATOM 2233 C CB  . GLU A 1 279 ? 5.687   -16.751 0.693   1.00 95.52 279 A 1 
ATOM 2234 C CG  . GLU A 1 279 ? 5.154   -17.715 -0.381  1.00 94.88 279 A 1 
ATOM 2235 C CD  . GLU A 1 279 ? 4.596   -17.025 -1.633  1.00 96.72 279 A 1 
ATOM 2236 O OE1 . GLU A 1 279 ? 4.062   -17.739 -2.517  1.00 93.13 279 A 1 
ATOM 2237 O OE2 . GLU A 1 279 ? 4.597   -15.778 -1.717  1.00 94.69 279 A 1 
ATOM 2238 N N   . PRO A 1 280 ? 6.435   -19.842 2.183   1.00 94.13 280 A 1 
ATOM 2239 C CA  . PRO A 1 280 ? 7.380   -20.949 2.251   1.00 93.52 280 A 1 
ATOM 2240 C C   . PRO A 1 280 ? 8.371   -20.962 1.077   1.00 94.49 280 A 1 
ATOM 2241 O O   . PRO A 1 280 ? 7.981   -20.875 -0.082  1.00 94.53 280 A 1 
ATOM 2242 C CB  . PRO A 1 280 ? 6.527   -22.225 2.287   1.00 92.83 280 A 1 
ATOM 2243 C CG  . PRO A 1 280 ? 5.214   -21.744 2.899   1.00 91.72 280 A 1 
ATOM 2244 C CD  . PRO A 1 280 ? 5.073   -20.329 2.340   1.00 94.01 280 A 1 
ATOM 2245 N N   . GLY A 1 281 ? 9.664   -21.126 1.389   1.00 93.09 281 A 1 
ATOM 2246 C CA  . GLY A 1 281 ? 10.744  -21.196 0.395   1.00 93.85 281 A 1 
ATOM 2247 C C   . GLY A 1 281 ? 11.428  -19.862 0.073   1.00 95.51 281 A 1 
ATOM 2248 O O   . GLY A 1 281 ? 12.421  -19.858 -0.649  1.00 94.51 281 A 1 
ATOM 2249 N N   . TYR A 1 282 ? 10.967  -18.751 0.647   1.00 95.90 282 A 1 
ATOM 2250 C CA  . TYR A 1 282 ? 11.503  -17.408 0.373   1.00 96.89 282 A 1 
ATOM 2251 C C   . TYR A 1 282 ? 12.371  -16.816 1.492   1.00 97.22 282 A 1 
ATOM 2252 O O   . TYR A 1 282 ? 13.078  -15.845 1.249   1.00 96.85 282 A 1 
ATOM 2253 C CB  . TYR A 1 282 ? 10.355  -16.471 -0.022  1.00 97.42 282 A 1 
ATOM 2254 C CG  . TYR A 1 282 ? 9.802   -16.815 -1.389  1.00 97.66 282 A 1 
ATOM 2255 C CD1 . TYR A 1 282 ? 10.376  -16.243 -2.535  1.00 96.85 282 A 1 
ATOM 2256 C CD2 . TYR A 1 282 ? 8.778   -17.770 -1.521  1.00 96.95 282 A 1 
ATOM 2257 C CE1 . TYR A 1 282 ? 9.947   -16.646 -3.812  1.00 96.68 282 A 1 
ATOM 2258 C CE2 . TYR A 1 282 ? 8.352   -18.185 -2.798  1.00 96.99 282 A 1 
ATOM 2259 C CZ  . TYR A 1 282 ? 8.949   -17.631 -3.944  1.00 97.21 282 A 1 
ATOM 2260 O OH  . TYR A 1 282 ? 8.581   -18.066 -5.176  1.00 96.79 282 A 1 
ATOM 2261 N N   . ALA A 1 283 ? 12.397  -17.429 2.684   1.00 95.59 283 A 1 
ATOM 2262 C CA  . ALA A 1 283 ? 13.071  -16.882 3.870   1.00 95.12 283 A 1 
ATOM 2263 C C   . ALA A 1 283 ? 14.576  -16.576 3.688   1.00 95.59 283 A 1 
ATOM 2264 O O   . ALA A 1 283 ? 15.110  -15.721 4.387   1.00 94.87 283 A 1 
ATOM 2265 C CB  . ALA A 1 283 ? 12.867  -17.873 5.024   1.00 94.03 283 A 1 
ATOM 2266 N N   . ASN A 1 284 ? 15.254  -17.273 2.773   1.00 96.61 284 A 1 
ATOM 2267 C CA  . ASN A 1 284 ? 16.689  -17.102 2.508   1.00 96.52 284 A 1 
ATOM 2268 C C   . ASN A 1 284 ? 16.979  -16.289 1.234   1.00 96.68 284 A 1 
ATOM 2269 O O   . ASN A 1 284 ? 18.141  -16.160 0.861   1.00 95.45 284 A 1 
ATOM 2270 C CB  . ASN A 1 284 ? 17.356  -18.486 2.443   1.00 96.12 284 A 1 
ATOM 2271 C CG  . ASN A 1 284 ? 17.262  -19.272 3.736   1.00 93.44 284 A 1 
ATOM 2272 O OD1 . ASN A 1 284 ? 17.272  -18.756 4.839   1.00 86.06 284 A 1 
ATOM 2273 N ND2 . ASN A 1 284 ? 17.170  -20.578 3.645   1.00 85.18 284 A 1 
ATOM 2274 N N   . LYS A 1 285 ? 15.953  -15.791 0.534   1.00 97.94 285 A 1 
ATOM 2275 C CA  . LYS A 1 285 ? 16.128  -14.914 -0.630  1.00 98.09 285 A 1 
ATOM 2276 C C   . LYS A 1 285 ? 16.237  -13.465 -0.174  1.00 98.29 285 A 1 
ATOM 2277 O O   . LYS A 1 285 ? 15.553  -13.056 0.763   1.00 97.96 285 A 1 
ATOM 2278 C CB  . LYS A 1 285 ? 14.986  -15.084 -1.633  1.00 97.98 285 A 1 
ATOM 2279 C CG  . LYS A 1 285 ? 14.963  -16.479 -2.273  1.00 95.74 285 A 1 
ATOM 2280 C CD  . LYS A 1 285 ? 14.049  -16.470 -3.505  1.00 91.85 285 A 1 
ATOM 2281 C CE  . LYS A 1 285 ? 14.058  -17.827 -4.210  1.00 86.62 285 A 1 
ATOM 2282 N NZ  . LYS A 1 285 ? 13.359  -17.746 -5.512  1.00 76.79 285 A 1 
ATOM 2283 N N   . SER A 1 286 ? 17.063  -12.691 -0.850  1.00 98.61 286 A 1 
ATOM 2284 C CA  . SER A 1 286 ? 17.096  -11.242 -0.655  1.00 98.66 286 A 1 
ATOM 2285 C C   . SER A 1 286 ? 15.807  -10.592 -1.162  1.00 98.79 286 A 1 
ATOM 2286 O O   . SER A 1 286 ? 15.145  -11.105 -2.071  1.00 98.74 286 A 1 
ATOM 2287 C CB  . SER A 1 286 ? 18.322  -10.632 -1.339  1.00 98.48 286 A 1 
ATOM 2288 O OG  . SER A 1 286 ? 18.243  -10.809 -2.737  1.00 97.74 286 A 1 
ATOM 2289 N N   . ILE A 1 287 ? 15.472  -9.421  -0.629  1.00 98.76 287 A 1 
ATOM 2290 C CA  . ILE A 1 287 ? 14.330  -8.624  -1.104  1.00 98.83 287 A 1 
ATOM 2291 C C   . ILE A 1 287 ? 14.442  -8.364  -2.608  1.00 98.87 287 A 1 
ATOM 2292 O O   . ILE A 1 287 ? 13.464  -8.532  -3.335  1.00 98.83 287 A 1 
ATOM 2293 C CB  . ILE A 1 287 ? 14.228  -7.310  -0.300  1.00 98.75 287 A 1 
ATOM 2294 C CG1 . ILE A 1 287 ? 13.964  -7.559  1.206   1.00 98.21 287 A 1 
ATOM 2295 C CG2 . ILE A 1 287 ? 13.153  -6.375  -0.871  1.00 98.51 287 A 1 
ATOM 2296 C CD1 . ILE A 1 287 ? 12.653  -8.284  1.536   1.00 97.38 287 A 1 
ATOM 2297 N N   . LYS A 1 288 ? 15.638  -8.043  -3.105  1.00 98.75 288 A 1 
ATOM 2298 C CA  . LYS A 1 288 ? 15.882  -7.805  -4.535  1.00 98.78 288 A 1 
ATOM 2299 C C   . LYS A 1 288 ? 15.593  -9.039  -5.403  1.00 98.81 288 A 1 
ATOM 2300 O O   . LYS A 1 288 ? 14.982  -8.902  -6.457  1.00 98.71 288 A 1 
ATOM 2301 C CB  . LYS A 1 288 ? 17.321  -7.300  -4.723  1.00 98.65 288 A 1 
ATOM 2302 C CG  . LYS A 1 288 ? 17.596  -6.884  -6.174  1.00 97.93 288 A 1 
ATOM 2303 C CD  . LYS A 1 288 ? 19.029  -6.363  -6.328  1.00 96.95 288 A 1 
ATOM 2304 C CE  . LYS A 1 288 ? 19.300  -6.040  -7.798  1.00 93.61 288 A 1 
ATOM 2305 N NZ  . LYS A 1 288 ? 20.695  -5.593  -8.024  1.00 90.07 288 A 1 
ATOM 2306 N N   . GLU A 1 289 ? 16.000  -10.238 -4.970  1.00 98.78 289 A 1 
ATOM 2307 C CA  . GLU A 1 289 ? 15.697  -11.486 -5.694  1.00 98.78 289 A 1 
ATOM 2308 C C   . GLU A 1 289 ? 14.191  -11.756 -5.750  1.00 98.83 289 A 1 
ATOM 2309 O O   . GLU A 1 289 ? 13.679  -12.151 -6.797  1.00 98.73 289 A 1 
ATOM 2310 C CB  . GLU A 1 289 ? 16.391  -12.673 -5.015  1.00 98.67 289 A 1 
ATOM 2311 C CG  . GLU A 1 289 ? 17.900  -12.709 -5.278  1.00 96.99 289 A 1 
ATOM 2312 C CD  . GLU A 1 289 ? 18.601  -13.664 -4.310  1.00 96.71 289 A 1 
ATOM 2313 O OE1 . GLU A 1 289 ? 19.333  -14.553 -4.782  1.00 90.70 289 A 1 
ATOM 2314 O OE2 . GLU A 1 289 ? 18.390  -13.479 -3.084  1.00 92.15 289 A 1 
ATOM 2315 N N   . ILE A 1 290 ? 13.473  -11.506 -4.657  1.00 98.83 290 A 1 
ATOM 2316 C CA  . ILE A 1 290 ? 12.014  -11.655 -4.608  1.00 98.87 290 A 1 
ATOM 2317 C C   . ILE A 1 290 ? 11.337  -10.647 -5.540  1.00 98.88 290 A 1 
ATOM 2318 O O   . ILE A 1 290 ? 10.465  -11.030 -6.314  1.00 98.82 290 A 1 
ATOM 2319 C CB  . ILE A 1 290 ? 11.511  -11.538 -3.155  1.00 98.86 290 A 1 
ATOM 2320 C CG1 . ILE A 1 290 ? 12.081  -12.698 -2.307  1.00 98.55 290 A 1 
ATOM 2321 C CG2 . ILE A 1 290 ? 9.973   -11.543 -3.111  1.00 98.69 290 A 1 
ATOM 2322 C CD1 . ILE A 1 290 ? 11.847  -12.543 -0.805  1.00 97.97 290 A 1 
ATOM 2323 N N   . VAL A 1 291 ? 11.761  -9.389  -5.525  1.00 98.86 291 A 1 
ATOM 2324 C CA  . VAL A 1 291 ? 11.262  -8.353  -6.447  1.00 98.86 291 A 1 
ATOM 2325 C C   . VAL A 1 291 ? 11.485  -8.782  -7.898  1.00 98.85 291 A 1 
ATOM 2326 O O   . VAL A 1 291 ? 10.546  -8.775  -8.685  1.00 98.77 291 A 1 
ATOM 2327 C CB  . VAL A 1 291 ? 11.916  -6.989  -6.155  1.00 98.82 291 A 1 
ATOM 2328 C CG1 . VAL A 1 291 ? 11.591  -5.933  -7.220  1.00 98.51 291 A 1 
ATOM 2329 C CG2 . VAL A 1 291 ? 11.436  -6.429  -4.812  1.00 98.45 291 A 1 
ATOM 2330 N N   . ARG A 1 292 ? 12.686  -9.233  -8.244  1.00 98.77 292 A 1 
ATOM 2331 C CA  . ARG A 1 292 ? 12.997  -9.740  -9.593  1.00 98.65 292 A 1 
ATOM 2332 C C   . ARG A 1 292 ? 12.076  -10.884 -10.006 1.00 98.77 292 A 1 
ATOM 2333 O O   . ARG A 1 292 ? 11.593  -10.895 -11.135 1.00 98.46 292 A 1 
ATOM 2334 C CB  . ARG A 1 292 ? 14.452  -10.220 -9.650  1.00 97.65 292 A 1 
ATOM 2335 C CG  . ARG A 1 292 ? 15.481  -9.094  -9.782  1.00 86.35 292 A 1 
ATOM 2336 C CD  . ARG A 1 292 ? 15.395  -8.441  -11.166 1.00 86.64 292 A 1 
ATOM 2337 N NE  . ARG A 1 292 ? 16.603  -7.642  -11.442 1.00 85.93 292 A 1 
ATOM 2338 C CZ  . ARG A 1 292 ? 17.050  -7.292  -12.628 1.00 84.61 292 A 1 
ATOM 2339 N NH1 . ARG A 1 292 ? 16.413  -7.571  -13.717 1.00 71.61 292 A 1 
ATOM 2340 N NH2 . ARG A 1 292 ? 18.172  -6.652  -12.750 1.00 75.13 292 A 1 
ATOM 2341 N N   . GLU A 1 293 ? 11.827  -11.829 -9.104  1.00 98.64 293 A 1 
ATOM 2342 C CA  . GLU A 1 293 ? 10.928  -12.945 -9.384  1.00 98.72 293 A 1 
ATOM 2343 C C   . GLU A 1 293 ? 9.482   -12.471 -9.571  1.00 98.79 293 A 1 
ATOM 2344 O O   . GLU A 1 293 ? 8.865   -12.832 -10.567 1.00 98.64 293 A 1 
ATOM 2345 C CB  . GLU A 1 293 ? 11.055  -14.010 -8.292  1.00 98.65 293 A 1 
ATOM 2346 C CG  . GLU A 1 293 ? 10.259  -15.273 -8.667  1.00 98.05 293 A 1 
ATOM 2347 C CD  . GLU A 1 293 ? 10.401  -16.411 -7.651  1.00 98.03 293 A 1 
ATOM 2348 O OE1 . GLU A 1 293 ? 9.550   -17.334 -7.667  1.00 94.60 293 A 1 
ATOM 2349 O OE2 . GLU A 1 293 ? 11.372  -16.416 -6.862  1.00 95.54 293 A 1 
ATOM 2350 N N   . VAL A 1 294 ? 8.950   -11.628 -8.690  1.00 98.82 294 A 1 
ATOM 2351 C CA  . VAL A 1 294 ? 7.597   -11.051 -8.797  1.00 98.82 294 A 1 
ATOM 2352 C C   . VAL A 1 294 ? 7.400   -10.362 -10.148 1.00 98.83 294 A 1 
ATOM 2353 O O   . VAL A 1 294 ? 6.456   -10.667 -10.872 1.00 98.73 294 A 1 
ATOM 2354 C CB  . VAL A 1 294 ? 7.337   -10.070 -7.631  1.00 98.73 294 A 1 
ATOM 2355 C CG1 . VAL A 1 294 ? 6.121   -9.164  -7.854  1.00 98.30 294 A 1 
ATOM 2356 C CG2 . VAL A 1 294 ? 7.102   -10.834 -6.324  1.00 98.23 294 A 1 
ATOM 2357 N N   . PHE A 1 295 ? 8.321   -9.481  -10.521 1.00 98.83 295 A 1 
ATOM 2358 C CA  . PHE A 1 295 ? 8.236   -8.709  -11.762 1.00 98.83 295 A 1 
ATOM 2359 C C   . PHE A 1 295 ? 8.441   -9.585  -13.010 1.00 98.76 295 A 1 
ATOM 2360 O O   . PHE A 1 295 ? 7.942   -9.258  -14.080 1.00 98.40 295 A 1 
ATOM 2361 C CB  . PHE A 1 295 ? 9.220   -7.538  -11.693 1.00 98.81 295 A 1 
ATOM 2362 C CG  . PHE A 1 295 ? 8.720   -6.355  -10.882 1.00 98.77 295 A 1 
ATOM 2363 C CD1 . PHE A 1 295 ? 8.434   -5.138  -11.533 1.00 98.41 295 A 1 
ATOM 2364 C CD2 . PHE A 1 295 ? 8.531   -6.446  -9.495  1.00 98.45 295 A 1 
ATOM 2365 C CE1 . PHE A 1 295 ? 7.981   -4.032  -10.794 1.00 98.05 295 A 1 
ATOM 2366 C CE2 . PHE A 1 295 ? 8.073   -5.345  -8.755  1.00 98.07 295 A 1 
ATOM 2367 C CZ  . PHE A 1 295 ? 7.802   -4.134  -9.403  1.00 98.38 295 A 1 
ATOM 2368 N N   . SER A 1 296 ? 9.082   -10.755 -12.864 1.00 98.78 296 A 1 
ATOM 2369 C CA  . SER A 1 296 ? 9.241   -11.707 -13.971 1.00 98.72 296 A 1 
ATOM 2370 C C   . SER A 1 296 ? 7.922   -12.308 -14.478 1.00 98.70 296 A 1 
ATOM 2371 O O   . SER A 1 296 ? 7.906   -12.892 -15.561 1.00 98.42 296 A 1 
ATOM 2372 C CB  . SER A 1 296 ? 10.218  -12.823 -13.589 1.00 98.62 296 A 1 
ATOM 2373 O OG  . SER A 1 296 ? 9.575   -13.865 -12.879 1.00 97.92 296 A 1 
ATOM 2374 N N   . TYR A 1 297 ? 6.829   -12.183 -13.724 1.00 98.73 297 A 1 
ATOM 2375 C CA  . TYR A 1 297 ? 5.527   -12.738 -14.101 1.00 98.73 297 A 1 
ATOM 2376 C C   . TYR A 1 297 ? 4.623   -11.764 -14.864 1.00 98.70 297 A 1 
ATOM 2377 O O   . TYR A 1 297 ? 3.680   -12.218 -15.504 1.00 98.34 297 A 1 
ATOM 2378 C CB  . TYR A 1 297 ? 4.817   -13.274 -12.854 1.00 98.69 297 A 1 
ATOM 2379 C CG  . TYR A 1 297 ? 5.524   -14.439 -12.192 1.00 98.64 297 A 1 
ATOM 2380 C CD1 . TYR A 1 297 ? 5.670   -15.659 -12.885 1.00 98.10 297 A 1 
ATOM 2381 C CD2 . TYR A 1 297 ? 6.056   -14.303 -10.900 1.00 98.19 297 A 1 
ATOM 2382 C CE1 . TYR A 1 297 ? 6.368   -16.732 -12.296 1.00 97.74 297 A 1 
ATOM 2383 C CE2 . TYR A 1 297 ? 6.754   -15.370 -10.305 1.00 97.78 297 A 1 
ATOM 2384 C CZ  . TYR A 1 297 ? 6.919   -16.585 -11.007 1.00 97.89 297 A 1 
ATOM 2385 O OH  . TYR A 1 297 ? 7.625   -17.605 -10.445 1.00 96.97 297 A 1 
ATOM 2386 N N   . ALA A 1 298 ? 4.885   -10.453 -14.819 1.00 98.69 298 A 1 
ATOM 2387 C CA  . ALA A 1 298 ? 4.065   -9.445  -15.487 1.00 98.68 298 A 1 
ATOM 2388 C C   . ALA A 1 298 ? 4.719   -8.928  -16.777 1.00 98.66 298 A 1 
ATOM 2389 O O   . ALA A 1 298 ? 5.923   -9.080  -16.982 1.00 98.19 298 A 1 
ATOM 2390 C CB  . ALA A 1 298 ? 3.757   -8.330  -14.491 1.00 98.44 298 A 1 
ATOM 2391 N N   . ASP A 1 299 ? 3.911   -8.320  -17.636 1.00 98.72 299 A 1 
ATOM 2392 C CA  . ASP A 1 299 ? 4.336   -7.703  -18.899 1.00 98.66 299 A 1 
ATOM 2393 C C   . ASP A 1 299 ? 4.734   -6.239  -18.685 1.00 98.66 299 A 1 
ATOM 2394 O O   . ASP A 1 299 ? 5.663   -5.728  -19.323 1.00 98.31 299 A 1 
ATOM 2395 C CB  . ASP A 1 299 ? 3.189   -7.804  -19.913 1.00 98.54 299 A 1 
ATOM 2396 C CG  . ASP A 1 299 ? 2.710   -9.245  -20.098 1.00 98.26 299 A 1 
ATOM 2397 O OD1 . ASP A 1 299 ? 3.529   -10.077 -20.551 1.00 96.59 299 A 1 
ATOM 2398 O OD2 . ASP A 1 299 ? 1.538   -9.507  -19.743 1.00 96.67 299 A 1 
ATOM 2399 N N   . LEU A 1 300 ? 4.036   -5.582  -17.755 1.00 98.71 300 A 1 
ATOM 2400 C CA  . LEU A 1 300 ? 4.115   -4.154  -17.479 1.00 98.73 300 A 1 
ATOM 2401 C C   . LEU A 1 300 ? 4.169   -3.904  -15.970 1.00 98.78 300 A 1 
ATOM 2402 O O   . LEU A 1 300 ? 3.766   -4.747  -15.167 1.00 98.55 300 A 1 
ATOM 2403 C CB  . LEU A 1 300 ? 2.868   -3.460  -18.079 1.00 98.51 300 A 1 
ATOM 2404 C CG  . LEU A 1 300 ? 2.641   -3.713  -19.577 1.00 97.43 300 A 1 
ATOM 2405 C CD1 . LEU A 1 300 ? 1.268   -3.195  -19.981 1.00 94.74 300 A 1 
ATOM 2406 C CD2 . LEU A 1 300 ? 3.696   -3.021  -20.437 1.00 94.58 300 A 1 
ATOM 2407 N N   . PHE A 1 301 ? 4.610   -2.717  -15.585 1.00 98.69 301 A 1 
ATOM 2408 C CA  . PHE A 1 301 ? 4.281   -2.168  -14.277 1.00 98.72 301 A 1 
ATOM 2409 C C   . PHE A 1 301 ? 4.017   -0.669  -14.349 1.00 98.72 301 A 1 
ATOM 2410 O O   . PHE A 1 301 ? 4.658   0.062   -15.111 1.00 98.57 301 A 1 
ATOM 2411 C CB  . PHE A 1 301 ? 5.341   -2.530  -13.222 1.00 98.70 301 A 1 
ATOM 2412 C CG  . PHE A 1 301 ? 6.656   -1.781  -13.320 1.00 98.74 301 A 1 
ATOM 2413 C CD1 . PHE A 1 301 ? 7.782   -2.401  -13.895 1.00 98.30 301 A 1 
ATOM 2414 C CD2 . PHE A 1 301 ? 6.769   -0.480  -12.801 1.00 98.31 301 A 1 
ATOM 2415 C CE1 . PHE A 1 301 ? 9.008   -1.718  -13.948 1.00 97.99 301 A 1 
ATOM 2416 C CE2 . PHE A 1 301 ? 7.995   0.207   -12.861 1.00 97.93 301 A 1 
ATOM 2417 C CZ  . PHE A 1 301 ? 9.116   -0.414  -13.434 1.00 98.22 301 A 1 
ATOM 2418 N N   . THR A 1 302 ? 3.124   -0.202  -13.499 1.00 98.41 302 A 1 
ATOM 2419 C CA  . THR A 1 302 ? 2.930   1.203   -13.146 1.00 98.39 302 A 1 
ATOM 2420 C C   . THR A 1 302 ? 3.359   1.420   -11.699 1.00 98.33 302 A 1 
ATOM 2421 O O   . THR A 1 302 ? 3.114   0.589   -10.828 1.00 98.05 302 A 1 
ATOM 2422 C CB  . THR A 1 302 ? 1.473   1.640   -13.356 1.00 98.23 302 A 1 
ATOM 2423 O OG1 . THR A 1 302 ? 0.574   0.767   -12.718 1.00 96.84 302 A 1 
ATOM 2424 C CG2 . THR A 1 302 ? 1.112   1.697   -14.831 1.00 96.76 302 A 1 
ATOM 2425 N N   . MET A 1 303 ? 4.032   2.522   -11.408 1.00 98.29 303 A 1 
ATOM 2426 C CA  . MET A 1 303 ? 4.508   2.776   -10.051 1.00 98.23 303 A 1 
ATOM 2427 C C   . MET A 1 303 ? 4.470   4.252   -9.681  1.00 98.24 303 A 1 
ATOM 2428 O O   . MET A 1 303 ? 5.072   5.100   -10.335 1.00 97.28 303 A 1 
ATOM 2429 C CB  . MET A 1 303 ? 5.912   2.192   -9.859  1.00 97.51 303 A 1 
ATOM 2430 C CG  . MET A 1 303 ? 6.386   2.355   -8.411  1.00 95.32 303 A 1 
ATOM 2431 S SD  . MET A 1 303 ? 7.872   1.439   -7.961  1.00 94.43 303 A 1 
ATOM 2432 C CE  . MET A 1 303 ? 9.097   2.358   -8.907  1.00 87.48 303 A 1 
ATOM 2433 N N   . SER A 1 304 ? 3.855   4.538   -8.536  1.00 97.53 304 A 1 
ATOM 2434 C CA  . SER A 1 304 ? 4.154   5.753   -7.789  1.00 97.41 304 A 1 
ATOM 2435 C C   . SER A 1 304 ? 5.378   5.517   -6.911  1.00 97.62 304 A 1 
ATOM 2436 O O   . SER A 1 304 ? 5.292   4.849   -5.876  1.00 97.47 304 A 1 
ATOM 2437 C CB  . SER A 1 304 ? 2.953   6.177   -6.960  1.00 97.16 304 A 1 
ATOM 2438 O OG  . SER A 1 304 ? 3.227   7.379   -6.264  1.00 94.61 304 A 1 
ATOM 2439 N N   . ALA A 1 305 ? 6.503   6.124   -7.269  1.00 97.61 305 A 1 
ATOM 2440 C CA  . ALA A 1 305 ? 7.757   6.024   -6.525  1.00 97.54 305 A 1 
ATOM 2441 C C   . ALA A 1 305 ? 7.742   6.805   -5.198  1.00 97.89 305 A 1 
ATOM 2442 O O   . ALA A 1 305 ? 8.607   6.637   -4.345  1.00 97.11 305 A 1 
ATOM 2443 C CB  . ALA A 1 305 ? 8.869   6.482   -7.463  1.00 97.22 305 A 1 
ATOM 2444 N N   . LYS A 1 306 ? 6.703   7.602   -4.965  1.00 97.73 306 A 1 
ATOM 2445 C CA  . LYS A 1 306 ? 6.465   8.353   -3.723  1.00 97.83 306 A 1 
ATOM 2446 C C   . LYS A 1 306 ? 6.217   7.472   -2.485  1.00 97.98 306 A 1 
ATOM 2447 O O   . LYS A 1 306 ? 5.931   8.008   -1.409  1.00 97.37 306 A 1 
ATOM 2448 C CB  . LYS A 1 306 ? 5.281   9.304   -3.947  1.00 97.86 306 A 1 
ATOM 2449 C CG  . LYS A 1 306 ? 5.536   10.314  -5.078  1.00 97.25 306 A 1 
ATOM 2450 C CD  . LYS A 1 306 ? 4.268   11.074  -5.470  1.00 96.46 306 A 1 
ATOM 2451 C CE  . LYS A 1 306 ? 3.686   11.883  -4.299  1.00 94.59 306 A 1 
ATOM 2452 N NZ  . LYS A 1 306 ? 2.471   12.596  -4.714  1.00 93.13 306 A 1 
ATOM 2453 N N   . LYS A 1 307 ? 6.262   6.141   -2.617  1.00 98.10 307 A 1 
ATOM 2454 C CA  . LYS A 1 307 ? 6.080   5.166   -1.533  1.00 98.13 307 A 1 
ATOM 2455 C C   . LYS A 1 307 ? 7.406   4.486   -1.235  1.00 98.32 307 A 1 
ATOM 2456 O O   . LYS A 1 307 ? 8.231   5.089   -0.549  1.00 97.66 307 A 1 
ATOM 2457 C CB  . LYS A 1 307 ? 4.926   4.181   -1.824  1.00 97.85 307 A 1 
ATOM 2458 C CG  . LYS A 1 307 ? 3.528   4.824   -1.815  1.00 96.90 307 A 1 
ATOM 2459 C CD  . LYS A 1 307 ? 3.165   5.512   -3.125  1.00 95.08 307 A 1 
ATOM 2460 C CE  . LYS A 1 307 ? 1.713   5.964   -3.102  1.00 94.87 307 A 1 
ATOM 2461 N NZ  . LYS A 1 307 ? 1.315   6.586   -4.388  1.00 92.05 307 A 1 
ATOM 2462 N N   . ASP A 1 308 ? 7.639   3.278   -1.746  1.00 98.30 308 A 1 
ATOM 2463 C CA  . ASP A 1 308 ? 8.768   2.433   -1.342  1.00 98.32 308 A 1 
ATOM 2464 C C   . ASP A 1 308 ? 10.151  2.958   -1.734  1.00 98.22 308 A 1 
ATOM 2465 O O   . ASP A 1 308 ? 11.134  2.575   -1.114  1.00 97.11 308 A 1 
ATOM 2466 C CB  . ASP A 1 308 ? 8.559   0.998   -1.839  1.00 98.19 308 A 1 
ATOM 2467 C CG  . ASP A 1 308 ? 7.614   0.204   -0.937  1.00 98.15 308 A 1 
ATOM 2468 O OD1 . ASP A 1 308 ? 7.074   0.788   0.039   1.00 97.03 308 A 1 
ATOM 2469 O OD2 . ASP A 1 308 ? 7.437   -0.996  -1.215  1.00 97.12 308 A 1 
ATOM 2470 N N   . THR A 1 309 ? 10.245  3.882   -2.675  1.00 98.23 309 A 1 
ATOM 2471 C CA  . THR A 1 309 ? 11.526  4.533   -3.008  1.00 98.16 309 A 1 
ATOM 2472 C C   . THR A 1 309 ? 11.805  5.773   -2.146  1.00 98.22 309 A 1 
ATOM 2473 O O   . THR A 1 309 ? 12.818  6.443   -2.327  1.00 96.96 309 A 1 
ATOM 2474 C CB  . THR A 1 309 ? 11.609  4.867   -4.496  1.00 97.48 309 A 1 
ATOM 2475 O OG1 . THR A 1 309 ? 10.780  5.965   -4.730  1.00 91.33 309 A 1 
ATOM 2476 C CG2 . THR A 1 309 ? 11.117  3.732   -5.400  1.00 88.70 309 A 1 
ATOM 2477 N N   . ILE A 1 310 ? 10.917  6.073   -1.205  1.00 97.93 310 A 1 
ATOM 2478 C CA  . ILE A 1 310 ? 11.092  7.059   -0.127  1.00 97.96 310 A 1 
ATOM 2479 C C   . ILE A 1 310 ? 11.378  8.479   -0.652  1.00 97.92 310 A 1 
ATOM 2480 O O   . ILE A 1 310 ? 12.084  9.255   -0.021  1.00 96.59 310 A 1 
ATOM 2481 C CB  . ILE A 1 310 ? 12.088  6.549   0.948   1.00 97.88 310 A 1 
ATOM 2482 C CG1 . ILE A 1 310 ? 12.044  5.010   1.146   1.00 96.95 310 A 1 
ATOM 2483 C CG2 . ILE A 1 310 ? 11.772  7.235   2.292   1.00 96.96 310 A 1 
ATOM 2484 C CD1 . ILE A 1 310 ? 13.039  4.456   2.171   1.00 95.23 310 A 1 
ATOM 2485 N N   . VAL A 1 311 ? 10.808  8.849   -1.806  1.00 97.76 311 A 1 
ATOM 2486 C CA  . VAL A 1 311 ? 10.894  10.204  -2.367  1.00 97.61 311 A 1 
ATOM 2487 C C   . VAL A 1 311 ? 9.591   10.980  -2.166  1.00 97.61 311 A 1 
ATOM 2488 O O   . VAL A 1 311 ? 8.528   10.413  -1.894  1.00 96.76 311 A 1 
ATOM 2489 C CB  . VAL A 1 311 ? 11.314  10.200  -3.850  1.00 97.27 311 A 1 
ATOM 2490 C CG1 . VAL A 1 311 ? 12.741  9.670   -4.018  1.00 95.78 311 A 1 
ATOM 2491 C CG2 . VAL A 1 311 ? 10.355  9.394   -4.733  1.00 95.84 311 A 1 
ATOM 2492 N N   . ASN A 1 312 ? 9.670   12.305  -2.335  1.00 96.88 312 A 1 
ATOM 2493 C CA  . ASN A 1 312 ? 8.502   13.187  -2.248  1.00 97.07 312 A 1 
ATOM 2494 C C   . ASN A 1 312 ? 7.763   13.317  -3.593  1.00 97.12 312 A 1 
ATOM 2495 O O   . ASN A 1 312 ? 6.553   13.550  -3.604  1.00 94.87 312 A 1 
ATOM 2496 C CB  . ASN A 1 312 ? 8.952   14.548  -1.696  1.00 96.48 312 A 1 
ATOM 2497 C CG  . ASN A 1 312 ? 9.687   14.419  -0.370  1.00 95.34 312 A 1 
ATOM 2498 O OD1 . ASN A 1 312 ? 10.897  14.542  -0.305  1.00 88.32 312 A 1 
ATOM 2499 N ND2 . ASN A 1 312 ? 9.000   14.126  0.711   1.00 87.28 312 A 1 
ATOM 2500 N N   . MET A 1 313 ? 8.469   13.119  -4.717  1.00 96.93 313 A 1 
ATOM 2501 C CA  . MET A 1 313 ? 7.907   13.126  -6.071  1.00 96.96 313 A 1 
ATOM 2502 C C   . MET A 1 313 ? 8.607   12.086  -6.942  1.00 97.38 313 A 1 
ATOM 2503 O O   . MET A 1 313 ? 9.815   11.919  -6.834  1.00 96.08 313 A 1 
ATOM 2504 C CB  . MET A 1 313 ? 8.041   14.529  -6.684  1.00 95.83 313 A 1 
ATOM 2505 C CG  . MET A 1 313 ? 7.186   14.693  -7.954  1.00 92.51 313 A 1 
ATOM 2506 S SD  . MET A 1 313 ? 5.402   14.426  -7.708  1.00 93.54 313 A 1 
ATOM 2507 C CE  . MET A 1 313 ? 4.991   15.860  -6.681  1.00 87.43 313 A 1 
ATOM 2508 N N   . GLY A 1 314 ? 7.847   11.392  -7.798  1.00 96.66 314 A 1 
ATOM 2509 C CA  . GLY A 1 314 ? 8.388   10.421  -8.741  1.00 97.11 314 A 1 
ATOM 2510 C C   . GLY A 1 314 ? 7.434   9.269   -9.053  1.00 97.75 314 A 1 
ATOM 2511 O O   . GLY A 1 314 ? 6.577   8.887   -8.249  1.00 96.96 314 A 1 
ATOM 2512 N N   . GLY A 1 315 ? 7.605   8.697   -10.242 1.00 97.76 315 A 1 
ATOM 2513 C CA  . GLY A 1 315 ? 6.902   7.515   -10.709 1.00 97.82 315 A 1 
ATOM 2514 C C   . GLY A 1 315 ? 7.568   6.940   -11.952 1.00 98.07 315 A 1 
ATOM 2515 O O   . GLY A 1 315 ? 8.498   7.535   -12.498 1.00 97.64 315 A 1 
ATOM 2516 N N   . MET A 1 316 ? 7.104   5.774   -12.382 1.00 98.05 316 A 1 
ATOM 2517 C CA  . MET A 1 316 ? 7.600   5.148   -13.606 1.00 97.96 316 A 1 
ATOM 2518 C C   . MET A 1 316 ? 6.605   4.141   -14.173 1.00 98.36 316 A 1 
ATOM 2519 O O   . MET A 1 316 ? 5.741   3.624   -13.461 1.00 97.97 316 A 1 
ATOM 2520 C CB  . MET A 1 316 ? 8.987   4.520   -13.370 1.00 95.90 316 A 1 
ATOM 2521 C CG  . MET A 1 316 ? 9.008   3.434   -12.293 1.00 92.67 316 A 1 
ATOM 2522 S SD  . MET A 1 316 ? 10.675  2.893   -11.800 1.00 92.52 316 A 1 
ATOM 2523 C CE  . MET A 1 316 ? 11.194  4.316   -10.818 1.00 86.51 316 A 1 
ATOM 2524 N N   . ILE A 1 317 ? 6.767   3.864   -15.461 1.00 98.29 317 A 1 
ATOM 2525 C CA  . ILE A 1 317 ? 6.166   2.753   -16.197 1.00 98.43 317 A 1 
ATOM 2526 C C   . ILE A 1 317 ? 7.307   1.826   -16.612 1.00 98.47 317 A 1 
ATOM 2527 O O   . ILE A 1 317 ? 8.343   2.304   -17.073 1.00 98.27 317 A 1 
ATOM 2528 C CB  . ILE A 1 317 ? 5.391   3.254   -17.433 1.00 98.35 317 A 1 
ATOM 2529 C CG1 . ILE A 1 317 ? 4.316   4.295   -17.061 1.00 97.85 317 A 1 
ATOM 2530 C CG2 . ILE A 1 317 ? 4.760   2.070   -18.193 1.00 97.84 317 A 1 
ATOM 2531 C CD1 . ILE A 1 317 ? 3.782   5.075   -18.271 1.00 97.24 317 A 1 
ATOM 2532 N N   . GLY A 1 318 ? 7.129   0.521   -16.471 1.00 98.63 318 A 1 
ATOM 2533 C CA  . GLY A 1 318 ? 8.051   -0.483  -16.983 1.00 98.69 318 A 1 
ATOM 2534 C C   . GLY A 1 318 ? 7.409   -1.339  -18.064 1.00 98.76 318 A 1 
ATOM 2535 O O   . GLY A 1 318 ? 6.250   -1.731  -17.937 1.00 98.63 318 A 1 
ATOM 2536 N N   . VAL A 1 319 ? 8.178   -1.639  -19.107 1.00 98.66 319 A 1 
ATOM 2537 C CA  . VAL A 1 319 ? 7.821   -2.609  -20.152 1.00 98.70 319 A 1 
ATOM 2538 C C   . VAL A 1 319 ? 8.907   -3.676  -20.188 1.00 98.62 319 A 1 
ATOM 2539 O O   . VAL A 1 319 ? 10.089  -3.362  -20.328 1.00 98.37 319 A 1 
ATOM 2540 C CB  . VAL A 1 319 ? 7.657   -1.956  -21.533 1.00 98.64 319 A 1 
ATOM 2541 C CG1 . VAL A 1 319 ? 7.150   -2.977  -22.557 1.00 98.18 319 A 1 
ATOM 2542 C CG2 . VAL A 1 319 ? 6.688   -0.771  -21.510 1.00 98.11 319 A 1 
ATOM 2543 N N   . LYS A 1 320 ? 8.502   -4.936  -20.040 1.00 98.57 320 A 1 
ATOM 2544 C CA  . LYS A 1 320 ? 9.424   -6.042  -19.779 1.00 98.40 320 A 1 
ATOM 2545 C C   . LYS A 1 320 ? 10.322  -6.381  -20.960 1.00 98.33 320 A 1 
ATOM 2546 O O   . LYS A 1 320 ? 11.519  -6.534  -20.765 1.00 97.30 320 A 1 
ATOM 2547 C CB  . LYS A 1 320 ? 8.590   -7.247  -19.359 1.00 97.72 320 A 1 
ATOM 2548 C CG  . LYS A 1 320 ? 9.444   -8.453  -18.982 1.00 95.92 320 A 1 
ATOM 2549 C CD  . LYS A 1 320 ? 8.480   -9.507  -18.484 1.00 93.61 320 A 1 
ATOM 2550 C CE  . LYS A 1 320 ? 9.187   -10.807 -18.175 1.00 88.29 320 A 1 
ATOM 2551 N NZ  . LYS A 1 320 ? 8.150   -11.764 -17.733 1.00 81.31 320 A 1 
ATOM 2552 N N   . ASP A 1 321 ? 9.746   -6.518  -22.160 1.00 97.77 321 A 1 
ATOM 2553 C CA  . ASP A 1 321 ? 10.459  -6.904  -23.384 1.00 97.37 321 A 1 
ATOM 2554 C C   . ASP A 1 321 ? 10.343  -5.769  -24.408 1.00 97.34 321 A 1 
ATOM 2555 O O   . ASP A 1 321 ? 9.277   -5.533  -24.983 1.00 96.49 321 A 1 
ATOM 2556 C CB  . ASP A 1 321 ? 9.913   -8.250  -23.890 1.00 96.56 321 A 1 
ATOM 2557 C CG  . ASP A 1 321 ? 10.652  -8.818  -25.112 1.00 93.27 321 A 1 
ATOM 2558 O OD1 . ASP A 1 321 ? 11.060  -8.033  -26.003 1.00 88.93 321 A 1 
ATOM 2559 O OD2 . ASP A 1 321 ? 10.747  -10.064 -25.199 1.00 88.32 321 A 1 
ATOM 2560 N N   . GLU A 1 322 ? 11.439  -5.044  -24.598 1.00 97.71 322 A 1 
ATOM 2561 C CA  . GLU A 1 322 ? 11.491  -3.889  -25.498 1.00 97.42 322 A 1 
ATOM 2562 C C   . GLU A 1 322 ? 11.265  -4.283  -26.965 1.00 97.67 322 A 1 
ATOM 2563 O O   . GLU A 1 322 ? 10.615  -3.546  -27.707 1.00 96.71 322 A 1 
ATOM 2564 C CB  . GLU A 1 322 ? 12.837  -3.167  -25.308 1.00 95.84 322 A 1 
ATOM 2565 C CG  . GLU A 1 322 ? 13.016  -1.945  -26.220 1.00 90.08 322 A 1 
ATOM 2566 C CD  . GLU A 1 322 ? 14.233  -1.068  -25.882 1.00 89.80 322 A 1 
ATOM 2567 O OE1 . GLU A 1 322 ? 14.179  0.149   -26.193 1.00 81.16 322 A 1 
ATOM 2568 O OE2 . GLU A 1 322 ? 15.215  -1.587  -25.307 1.00 82.72 322 A 1 
ATOM 2569 N N   . LYS A 1 323 ? 11.755  -5.445  -27.392 1.00 97.37 323 A 1 
ATOM 2570 C CA  . LYS A 1 323 ? 11.652  -5.885  -28.788 1.00 97.14 323 A 1 
ATOM 2571 C C   . LYS A 1 323 ? 10.244  -6.351  -29.124 1.00 97.46 323 A 1 
ATOM 2572 O O   . LYS A 1 323 ? 9.737   -6.041  -30.195 1.00 96.64 323 A 1 
ATOM 2573 C CB  . LYS A 1 323 ? 12.645  -7.011  -29.067 1.00 96.86 323 A 1 
ATOM 2574 C CG  . LYS A 1 323 ? 14.093  -6.533  -28.999 1.00 91.33 323 A 1 
ATOM 2575 C CD  . LYS A 1 323 ? 15.027  -7.711  -29.282 1.00 83.27 323 A 1 
ATOM 2576 C CE  . LYS A 1 323 ? 16.470  -7.228  -29.192 1.00 79.25 323 A 1 
ATOM 2577 N NZ  . LYS A 1 323 ? 17.417  -8.354  -29.344 1.00 67.56 323 A 1 
ATOM 2578 N N   . LEU A 1 324 ? 9.618   -7.085  -28.205 1.00 97.01 324 A 1 
ATOM 2579 C CA  . LEU A 1 324 ? 8.244   -7.552  -28.364 1.00 96.77 324 A 1 
ATOM 2580 C C   . LEU A 1 324 ? 7.249   -6.386  -28.357 1.00 97.33 324 A 1 
ATOM 2581 O O   . LEU A 1 324 ? 6.257   -6.417  -29.086 1.00 96.61 324 A 1 
ATOM 2582 C CB  . LEU A 1 324 ? 7.949   -8.560  -27.240 1.00 96.00 324 A 1 
ATOM 2583 C CG  . LEU A 1 324 ? 6.543   -9.182  -27.284 1.00 91.96 324 A 1 
ATOM 2584 C CD1 . LEU A 1 324 ? 6.297   -9.969  -28.577 1.00 87.85 324 A 1 
ATOM 2585 C CD2 . LEU A 1 324 ? 6.382   -10.144 -26.108 1.00 88.53 324 A 1 
ATOM 2586 N N   . HIS A 1 325 ? 7.521   -5.353  -27.567 1.00 97.80 325 A 1 
ATOM 2587 C CA  . HIS A 1 325 ? 6.610   -4.238  -27.314 1.00 97.90 325 A 1 
ATOM 2588 C C   . HIS A 1 325 ? 7.063   -2.899  -27.924 1.00 98.18 325 A 1 
ATOM 2589 O O   . HIS A 1 325 ? 6.629   -1.849  -27.461 1.00 97.86 325 A 1 
ATOM 2590 C CB  . HIS A 1 325 ? 6.325   -4.160  -25.809 1.00 97.55 325 A 1 
ATOM 2591 C CG  . HIS A 1 325 ? 5.625   -5.386  -25.279 1.00 96.93 325 A 1 
ATOM 2592 N ND1 . HIS A 1 325 ? 4.360   -5.808  -25.611 1.00 88.91 325 A 1 
ATOM 2593 C CD2 . HIS A 1 325 ? 6.125   -6.292  -24.383 1.00 90.41 325 A 1 
ATOM 2594 C CE1 . HIS A 1 325 ? 4.109   -6.937  -24.922 1.00 90.33 325 A 1 
ATOM 2595 N NE2 . HIS A 1 325 ? 5.155   -7.269  -24.162 1.00 91.77 325 A 1 
ATOM 2596 N N   . GLU A 1 326 ? 7.867   -2.909  -28.987 1.00 97.93 326 A 1 
ATOM 2597 C CA  . GLU A 1 326 ? 8.397   -1.692  -29.630 1.00 97.91 326 A 1 
ATOM 2598 C C   . GLU A 1 326 ? 7.305   -0.647  -29.934 1.00 98.14 326 A 1 
ATOM 2599 O O   . GLU A 1 326 ? 7.445   0.530   -29.583 1.00 97.79 326 A 1 
ATOM 2600 C CB  . GLU A 1 326 ? 9.135   -2.094  -30.922 1.00 97.15 326 A 1 
ATOM 2601 C CG  . GLU A 1 326 ? 9.823   -0.905  -31.608 1.00 84.10 326 A 1 
ATOM 2602 C CD  . GLU A 1 326 ? 10.512  -1.258  -32.934 1.00 83.29 326 A 1 
ATOM 2603 O OE1 . GLU A 1 326 ? 11.228  -0.373  -33.454 1.00 75.50 326 A 1 
ATOM 2604 O OE2 . GLU A 1 326 ? 10.285  -2.372  -33.453 1.00 77.47 326 A 1 
ATOM 2605 N N   . LYS A 1 327 ? 6.170   -1.067  -30.518 1.00 98.09 327 A 1 
ATOM 2606 C CA  . LYS A 1 327 ? 5.038   -0.174  -30.833 1.00 97.96 327 A 1 
ATOM 2607 C C   . LYS A 1 327 ? 4.423   0.448   -29.582 1.00 98.16 327 A 1 
ATOM 2608 O O   . LYS A 1 327 ? 4.215   1.656   -29.550 1.00 97.82 327 A 1 
ATOM 2609 C CB  . LYS A 1 327 ? 3.958   -0.923  -31.618 1.00 97.67 327 A 1 
ATOM 2610 C CG  . LYS A 1 327 ? 4.429   -1.313  -33.022 1.00 88.77 327 A 1 
ATOM 2611 C CD  . LYS A 1 327 ? 3.274   -1.975  -33.778 1.00 83.18 327 A 1 
ATOM 2612 C CE  . LYS A 1 327 ? 3.731   -2.378  -35.177 1.00 74.77 327 A 1 
ATOM 2613 N NZ  . LYS A 1 327 ? 2.636   -3.038  -35.922 1.00 63.03 327 A 1 
ATOM 2614 N N   . LEU A 1 328 ? 4.193   -0.356  -28.549 1.00 98.12 328 A 1 
ATOM 2615 C CA  . LEU A 1 328 ? 3.666   0.116   -27.267 1.00 98.26 328 A 1 
ATOM 2616 C C   . LEU A 1 328 ? 4.613   1.139   -26.628 1.00 98.37 328 A 1 
ATOM 2617 O O   . LEU A 1 328 ? 4.168   2.166   -26.127 1.00 98.24 328 A 1 
ATOM 2618 C CB  . LEU A 1 328 ? 3.441   -1.104  -26.356 1.00 98.30 328 A 1 
ATOM 2619 C CG  . LEU A 1 328 ? 3.000   -0.756  -24.927 1.00 97.92 328 A 1 
ATOM 2620 C CD1 . LEU A 1 328 ? 1.636   -0.073  -24.904 1.00 97.22 328 A 1 
ATOM 2621 C CD2 . LEU A 1 328 ? 2.925   -2.033  -24.095 1.00 97.26 328 A 1 
ATOM 2622 N N   . ILE A 1 329 ? 5.921   0.903   -26.687 1.00 98.29 329 A 1 
ATOM 2623 C CA  . ILE A 1 329 ? 6.925   1.830   -26.155 1.00 98.27 329 A 1 
ATOM 2624 C C   . ILE A 1 329 ? 6.909   3.163   -26.914 1.00 98.10 329 A 1 
ATOM 2625 O O   . ILE A 1 329 ? 7.029   4.222   -26.293 1.00 97.92 329 A 1 
ATOM 2626 C CB  . ILE A 1 329 ? 8.314   1.161   -26.172 1.00 98.33 329 A 1 
ATOM 2627 C CG1 . ILE A 1 329 ? 8.349   0.040   -25.103 1.00 97.85 329 A 1 
ATOM 2628 C CG2 . ILE A 1 329 ? 9.437   2.182   -25.915 1.00 97.96 329 A 1 
ATOM 2629 C CD1 . ILE A 1 329 ? 9.543   -0.895  -25.245 1.00 96.84 329 A 1 
ATOM 2630 N N   . LEU A 1 330 ? 6.734   3.145   -28.233 1.00 98.02 330 A 1 
ATOM 2631 C CA  . LEU A 1 330 ? 6.585   4.373   -29.021 1.00 97.73 330 A 1 
ATOM 2632 C C   . LEU A 1 330 ? 5.324   5.154   -28.622 1.00 97.68 330 A 1 
ATOM 2633 O O   . LEU A 1 330 ? 5.395   6.375   -28.470 1.00 97.46 330 A 1 
ATOM 2634 C CB  . LEU A 1 330 ? 6.575   4.033   -30.521 1.00 97.38 330 A 1 
ATOM 2635 C CG  . LEU A 1 330 ? 7.928   3.549   -31.081 1.00 85.60 330 A 1 
ATOM 2636 C CD1 . LEU A 1 330 ? 7.743   3.079   -32.523 1.00 81.71 330 A 1 
ATOM 2637 C CD2 . LEU A 1 330 ? 8.985   4.653   -31.067 1.00 84.74 330 A 1 
ATOM 2638 N N   . GLU A 1 331 ? 4.203   4.472   -28.385 1.00 97.82 331 A 1 
ATOM 2639 C CA  . GLU A 1 331 ? 2.964   5.095   -27.898 1.00 97.70 331 A 1 
ATOM 2640 C C   . GLU A 1 331 ? 3.124   5.671   -26.483 1.00 97.73 331 A 1 
ATOM 2641 O O   . GLU A 1 331 ? 2.728   6.812   -26.236 1.00 97.38 331 A 1 
ATOM 2642 C CB  . GLU A 1 331 ? 1.818   4.079   -27.941 1.00 97.63 331 A 1 
ATOM 2643 C CG  . GLU A 1 331 ? 1.394   3.732   -29.381 1.00 93.01 331 A 1 
ATOM 2644 C CD  . GLU A 1 331 ? 0.326   2.628   -29.460 1.00 86.88 331 A 1 
ATOM 2645 O OE1 . GLU A 1 331 ? -0.136  2.363   -30.597 1.00 75.43 331 A 1 
ATOM 2646 O OE2 . GLU A 1 331 ? -0.019  2.050   -28.411 1.00 75.79 331 A 1 
ATOM 2647 N N   . ILE A 1 332 ? 3.776   4.937   -25.570 1.00 97.55 332 A 1 
ATOM 2648 C CA  . ILE A 1 332 ? 4.108   5.428   -24.222 1.00 97.61 332 A 1 
ATOM 2649 C C   . ILE A 1 332 ? 4.959   6.703   -24.308 1.00 97.36 332 A 1 
ATOM 2650 O O   . ILE A 1 332 ? 4.647   7.689   -23.640 1.00 97.17 332 A 1 
ATOM 2651 C CB  . ILE A 1 332 ? 4.808   4.322   -23.392 1.00 97.97 332 A 1 
ATOM 2652 C CG1 . ILE A 1 332 ? 3.794   3.224   -23.001 1.00 97.76 332 A 1 
ATOM 2653 C CG2 . ILE A 1 332 ? 5.469   4.890   -22.117 1.00 97.73 332 A 1 
ATOM 2654 C CD1 . ILE A 1 332 ? 4.449   1.943   -22.465 1.00 97.45 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? 5.998   6.719   -25.154 1.00 97.27 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? 6.844   7.906   -25.367 1.00 96.90 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? 6.041   9.087   -25.908 1.00 96.73 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? 6.191   10.191  -25.395 1.00 96.40 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? 8.005   7.584   -26.324 1.00 96.92 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? 9.104   6.761   -25.646 1.00 96.07 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? 10.173  6.331   -26.661 1.00 94.70 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? 11.244  5.510   -25.940 1.00 92.19 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? 12.237  4.916   -26.867 1.00 87.53 333 A 1 
ATOM 2664 N N   . SER A 1 334 ? 5.181   8.864   -26.905 1.00 96.95 334 A 1 
ATOM 2665 C CA  . SER A 1 334 ? 4.324   9.915   -27.473 1.00 96.66 334 A 1 
ATOM 2666 C C   . SER A 1 334 ? 3.421   10.535  -26.409 1.00 96.66 334 A 1 
ATOM 2667 O O   . SER A 1 334 ? 3.450   11.744  -26.196 1.00 96.13 334 A 1 
ATOM 2668 C CB  . SER A 1 334 ? 3.463   9.357   -28.611 1.00 96.29 334 A 1 
ATOM 2669 O OG  . SER A 1 334 ? 2.851   10.414  -29.324 1.00 83.23 334 A 1 
ATOM 2670 N N   . ARG A 1 335 ? 2.702   9.699   -25.663 1.00 96.63 335 A 1 
ATOM 2671 C CA  . ARG A 1 335 ? 1.790   10.158  -24.605 1.00 96.51 335 A 1 
ATOM 2672 C C   . ARG A 1 335 ? 2.530   10.817  -23.441 1.00 96.41 335 A 1 
ATOM 2673 O O   . ARG A 1 335 ? 2.028   11.776  -22.862 1.00 95.14 335 A 1 
ATOM 2674 C CB  . ARG A 1 335 ? 0.946   8.987   -24.112 1.00 96.54 335 A 1 
ATOM 2675 C CG  . ARG A 1 335 ? -0.013  8.492   -25.208 1.00 94.53 335 A 1 
ATOM 2676 C CD  . ARG A 1 335 ? -0.829  7.290   -24.718 1.00 92.22 335 A 1 
ATOM 2677 N NE  . ARG A 1 335 ? -1.816  7.673   -23.689 1.00 87.04 335 A 1 
ATOM 2678 C CZ  . ARG A 1 335 ? -2.991  8.226   -23.916 1.00 83.34 335 A 1 
ATOM 2679 N NH1 . ARG A 1 335 ? -3.434  8.459   -25.121 1.00 76.61 335 A 1 
ATOM 2680 N NH2 . ARG A 1 335 ? -3.757  8.562   -22.921 1.00 76.68 335 A 1 
ATOM 2681 N N   . CYS A 1 336 ? 3.728   10.335  -23.112 1.00 95.32 336 A 1 
ATOM 2682 C CA  . CYS A 1 336 ? 4.574   11.000  -22.124 1.00 94.94 336 A 1 
ATOM 2683 C C   . CYS A 1 336 ? 4.950   12.417  -22.586 1.00 93.97 336 A 1 
ATOM 2684 O O   . CYS A 1 336 ? 4.856   13.347  -21.795 1.00 92.91 336 A 1 
ATOM 2685 C CB  . CYS A 1 336 ? 5.809   10.139  -21.847 1.00 95.29 336 A 1 
ATOM 2686 S SG  . CYS A 1 336 ? 6.777   10.895  -20.512 1.00 91.61 336 A 1 
ATOM 2687 N N   . ILE A 1 337 ? 5.304   12.607  -23.858 1.00 94.97 337 A 1 
ATOM 2688 C CA  . ILE A 1 337 ? 5.599   13.940  -24.413 1.00 93.66 337 A 1 
ATOM 2689 C C   . ILE A 1 337 ? 4.363   14.853  -24.340 1.00 92.76 337 A 1 
ATOM 2690 O O   . ILE A 1 337 ? 4.488   16.027  -24.006 1.00 90.90 337 A 1 
ATOM 2691 C CB  . ILE A 1 337 ? 6.151   13.814  -25.852 1.00 93.41 337 A 1 
ATOM 2692 C CG1 . ILE A 1 337 ? 7.554   13.166  -25.829 1.00 91.61 337 A 1 
ATOM 2693 C CG2 . ILE A 1 337 ? 6.227   15.180  -26.559 1.00 91.56 337 A 1 
ATOM 2694 C CD1 . ILE A 1 337 ? 8.030   12.659  -27.199 1.00 85.73 337 A 1 
ATOM 2695 N N   . GLU A 1 338 ? 3.171   14.318  -24.614 1.00 94.02 338 A 1 
ATOM 2696 C CA  . GLU A 1 338 ? 1.914   15.076  -24.586 1.00 93.03 338 A 1 
ATOM 2697 C C   . GLU A 1 338 ? 1.481   15.497  -23.172 1.00 91.69 338 A 1 
ATOM 2698 O O   . GLU A 1 338 ? 0.911   16.573  -22.997 1.00 87.52 338 A 1 
ATOM 2699 C CB  . GLU A 1 338 ? 0.802   14.229  -25.215 1.00 91.67 338 A 1 
ATOM 2700 C CG  . GLU A 1 338 ? 0.929   14.054  -26.739 1.00 80.70 338 A 1 
ATOM 2701 C CD  . GLU A 1 338 ? 0.020   12.938  -27.280 1.00 78.48 338 A 1 
ATOM 2702 O OE1 . GLU A 1 338 ? 0.433   12.268  -28.255 1.00 71.51 338 A 1 
ATOM 2703 O OE2 . GLU A 1 338 ? -1.077  12.736  -26.705 1.00 71.64 338 A 1 
ATOM 2704 N N   . PHE A 1 339 ? 1.704   14.643  -22.164 1.00 92.11 339 A 1 
ATOM 2705 C CA  . PHE A 1 339 ? 1.145   14.830  -20.822 1.00 88.85 339 A 1 
ATOM 2706 C C   . PHE A 1 339 ? 2.154   15.278  -19.764 1.00 87.58 339 A 1 
ATOM 2707 O O   . PHE A 1 339 ? 1.774   15.998  -18.841 1.00 78.74 339 A 1 
ATOM 2708 C CB  . PHE A 1 339 ? 0.464   13.531  -20.363 1.00 86.12 339 A 1 
ATOM 2709 C CG  . PHE A 1 339 ? -0.658  13.012  -21.247 1.00 85.64 339 A 1 
ATOM 2710 C CD1 . PHE A 1 339 ? -1.519  13.892  -21.928 1.00 78.05 339 A 1 
ATOM 2711 C CD2 . PHE A 1 339 ? -0.840  11.622  -21.377 1.00 79.08 339 A 1 
ATOM 2712 C CE1 . PHE A 1 339 ? -2.544  13.393  -22.746 1.00 74.86 339 A 1 
ATOM 2713 C CE2 . PHE A 1 339 ? -1.869  11.123  -22.190 1.00 75.86 339 A 1 
ATOM 2714 C CZ  . PHE A 1 339 ? -2.719  12.007  -22.880 1.00 76.01 339 A 1 
ATOM 2715 N N   . GLU A 1 340 ? 3.400   14.823  -19.880 1.00 89.72 340 A 1 
ATOM 2716 C CA  . GLU A 1 340 ? 4.425   14.942  -18.840 1.00 88.75 340 A 1 
ATOM 2717 C C   . GLU A 1 340 ? 5.625   15.786  -19.295 1.00 89.26 340 A 1 
ATOM 2718 O O   . GLU A 1 340 ? 6.346   16.342  -18.472 1.00 82.77 340 A 1 
ATOM 2719 C CB  . GLU A 1 340 ? 4.899   13.537  -18.424 1.00 88.03 340 A 1 
ATOM 2720 C CG  . GLU A 1 340 ? 3.789   12.589  -17.931 1.00 86.77 340 A 1 
ATOM 2721 C CD  . GLU A 1 340 ? 3.231   12.995  -16.559 1.00 87.28 340 A 1 
ATOM 2722 O OE1 . GLU A 1 340 ? 2.000   12.991  -16.383 1.00 79.33 340 A 1 
ATOM 2723 O OE2 . GLU A 1 340 ? 4.035   13.256  -15.636 1.00 83.45 340 A 1 
ATOM 2724 N N   . GLY A 1 341 ? 5.850   15.907  -20.594 1.00 86.59 341 A 1 
ATOM 2725 C CA  . GLY A 1 341 ? 7.053   16.489  -21.190 1.00 86.35 341 A 1 
ATOM 2726 C C   . GLY A 1 341 ? 7.969   15.422  -21.796 1.00 89.31 341 A 1 
ATOM 2727 O O   . GLY A 1 341 ? 7.592   14.264  -21.940 1.00 85.49 341 A 1 
ATOM 2728 N N   . LEU A 1 342 ? 9.196   15.817  -22.182 1.00 90.42 342 A 1 
ATOM 2729 C CA  . LEU A 1 342 ? 10.114  14.915  -22.893 1.00 88.60 342 A 1 
ATOM 2730 C C   . LEU A 1 342 ? 10.323  13.595  -22.124 1.00 89.42 342 A 1 
ATOM 2731 O O   . LEU A 1 342 ? 10.555  13.596  -20.919 1.00 87.14 342 A 1 
ATOM 2732 C CB  . LEU A 1 342 ? 11.449  15.642  -23.153 1.00 86.46 342 A 1 
ATOM 2733 C CG  . LEU A 1 342 ? 12.456  14.844  -24.008 1.00 82.95 342 A 1 
ATOM 2734 C CD1 . LEU A 1 342 ? 11.985  14.690  -25.455 1.00 78.44 342 A 1 
ATOM 2735 C CD2 . LEU A 1 342 ? 13.812  15.540  -24.038 1.00 81.44 342 A 1 
ATOM 2736 N N   . TYR A 1 343 ? 10.294  12.467  -22.836 1.00 91.19 343 A 1 
ATOM 2737 C CA  . TYR A 1 343 ? 10.332  11.125  -22.235 1.00 91.44 343 A 1 
ATOM 2738 C C   . TYR A 1 343 ? 11.592  10.828  -21.404 1.00 92.28 343 A 1 
ATOM 2739 O O   . TYR A 1 343 ? 11.590  9.889   -20.617 1.00 87.85 343 A 1 
ATOM 2740 C CB  . TYR A 1 343 ? 10.150  10.081  -23.347 1.00 89.96 343 A 1 
ATOM 2741 C CG  . TYR A 1 343 ? 11.280  10.047  -24.364 1.00 90.52 343 A 1 
ATOM 2742 C CD1 . TYR A 1 343 ? 11.176  10.770  -25.567 1.00 85.52 343 A 1 
ATOM 2743 C CD2 . TYR A 1 343 ? 12.446  9.304   -24.093 1.00 87.06 343 A 1 
ATOM 2744 C CE1 . TYR A 1 343 ? 12.230  10.760  -26.494 1.00 82.67 343 A 1 
ATOM 2745 C CE2 . TYR A 1 343 ? 13.507  9.296   -25.014 1.00 83.17 343 A 1 
ATOM 2746 C CZ  . TYR A 1 343 ? 13.400  10.023  -26.217 1.00 85.42 343 A 1 
ATOM 2747 O OH  . TYR A 1 343 ? 14.430  10.013  -27.104 1.00 82.90 343 A 1 
ATOM 2748 N N   . THR A 1 344 ? 12.657  11.616  -21.537 1.00 92.14 344 A 1 
ATOM 2749 C CA  . THR A 1 344 ? 13.892  11.444  -20.750 1.00 91.66 344 A 1 
ATOM 2750 C C   . THR A 1 344 ? 13.816  12.040  -19.340 1.00 92.92 344 A 1 
ATOM 2751 O O   . THR A 1 344 ? 14.764  11.884  -18.588 1.00 90.50 344 A 1 
ATOM 2752 C CB  . THR A 1 344 ? 15.127  12.006  -21.475 1.00 89.82 344 A 1 
ATOM 2753 O OG1 . THR A 1 344 ? 15.002  13.395  -21.680 1.00 86.35 344 A 1 
ATOM 2754 C CG2 . THR A 1 344 ? 15.348  11.349  -22.834 1.00 85.23 344 A 1 
ATOM 2755 N N   . TYR A 1 345 ? 12.732  12.724  -18.969 1.00 93.03 345 A 1 
ATOM 2756 C CA  . TYR A 1 345 ? 12.504  13.166  -17.588 1.00 92.91 345 A 1 
ATOM 2757 C C   . TYR A 1 345 ? 11.059  12.970  -17.118 1.00 93.90 345 A 1 
ATOM 2758 O O   . TYR A 1 345 ? 10.829  12.847  -15.914 1.00 90.60 345 A 1 
ATOM 2759 C CB  . TYR A 1 345 ? 12.980  14.617  -17.405 1.00 92.10 345 A 1 
ATOM 2760 C CG  . TYR A 1 345 ? 12.210  15.670  -18.184 1.00 91.86 345 A 1 
ATOM 2761 C CD1 . TYR A 1 345 ? 12.782  16.270  -19.320 1.00 89.35 345 A 1 
ATOM 2762 C CD2 . TYR A 1 345 ? 10.938  16.082  -17.746 1.00 90.36 345 A 1 
ATOM 2763 C CE1 . TYR A 1 345 ? 12.078  17.257  -20.028 1.00 87.76 345 A 1 
ATOM 2764 C CE2 . TYR A 1 345 ? 10.223  17.061  -18.457 1.00 87.69 345 A 1 
ATOM 2765 C CZ  . TYR A 1 345 ? 10.791  17.651  -19.601 1.00 88.85 345 A 1 
ATOM 2766 O OH  . TYR A 1 345 ? 10.096  18.588  -20.293 1.00 86.64 345 A 1 
ATOM 2767 N N   . GLY A 1 346 ? 10.083  12.892  -18.019 1.00 92.16 346 A 1 
ATOM 2768 C CA  . GLY A 1 346 ? 8.709   12.516  -17.684 1.00 92.44 346 A 1 
ATOM 2769 C C   . GLY A 1 346 ? 8.061   13.359  -16.580 1.00 93.71 346 A 1 
ATOM 2770 O O   . GLY A 1 346 ? 7.453   12.814  -15.664 1.00 89.55 346 A 1 
ATOM 2771 N N   . GLY A 1 347 ? 8.219   14.680  -16.634 1.00 92.31 347 A 1 
ATOM 2772 C CA  . GLY A 1 347 ? 7.678   15.604  -15.626 1.00 92.15 347 A 1 
ATOM 2773 C C   . GLY A 1 347 ? 8.502   15.717  -14.335 1.00 93.84 347 A 1 
ATOM 2774 O O   . GLY A 1 347 ? 8.082   16.414  -13.413 1.00 91.73 347 A 1 
ATOM 2775 N N   . LEU A 1 348 ? 9.665   15.061  -14.255 1.00 95.81 348 A 1 
ATOM 2776 C CA  . LEU A 1 348 ? 10.603  15.154  -13.132 1.00 96.19 348 A 1 
ATOM 2777 C C   . LEU A 1 348 ? 11.737  16.137  -13.439 1.00 96.04 348 A 1 
ATOM 2778 O O   . LEU A 1 348 ? 12.174  16.272  -14.579 1.00 94.36 348 A 1 
ATOM 2779 C CB  . LEU A 1 348 ? 11.161  13.760  -12.794 1.00 96.23 348 A 1 
ATOM 2780 C CG  . LEU A 1 348 ? 10.093  12.733  -12.378 1.00 96.13 348 A 1 
ATOM 2781 C CD1 . LEU A 1 348 ? 10.740  11.363  -12.166 1.00 94.66 348 A 1 
ATOM 2782 C CD2 . LEU A 1 348 ? 9.397   13.138  -11.079 1.00 94.33 348 A 1 
ATOM 2783 N N   . ALA A 1 349 ? 12.267  16.783  -12.406 1.00 96.48 349 A 1 
ATOM 2784 C CA  . ALA A 1 349 ? 13.557  17.448  -12.502 1.00 96.72 349 A 1 
ATOM 2785 C C   . ALA A 1 349 ? 14.713  16.437  -12.346 1.00 97.42 349 A 1 
ATOM 2786 O O   . ALA A 1 349 ? 14.540  15.353  -11.780 1.00 97.26 349 A 1 
ATOM 2787 C CB  . ALA A 1 349 ? 13.608  18.566  -11.459 1.00 96.02 349 A 1 
ATOM 2788 N N   . GLY A 1 350 ? 15.918  16.799  -12.800 1.00 97.31 350 A 1 
ATOM 2789 C CA  . GLY A 1 350 ? 17.117  15.965  -12.639 1.00 97.45 350 A 1 
ATOM 2790 C C   . GLY A 1 350 ? 17.382  15.574  -11.185 1.00 97.89 350 A 1 
ATOM 2791 O O   . GLY A 1 350 ? 17.669  14.411  -10.892 1.00 97.66 350 A 1 
ATOM 2792 N N   . ARG A 1 351 ? 17.175  16.504  -10.261 1.00 97.93 351 A 1 
ATOM 2793 C CA  . ARG A 1 351 ? 17.279  16.265  -8.814  1.00 97.94 351 A 1 
ATOM 2794 C C   . ARG A 1 351 ? 16.279  15.232  -8.279  1.00 98.25 351 A 1 
ATOM 2795 O O   . ARG A 1 351 ? 16.631  14.459  -7.390  1.00 97.95 351 A 1 
ATOM 2796 C CB  . ARG A 1 351 ? 17.178  17.602  -8.055  1.00 97.41 351 A 1 
ATOM 2797 C CG  . ARG A 1 351 ? 15.836  18.321  -8.272  1.00 95.25 351 A 1 
ATOM 2798 C CD  . ARG A 1 351 ? 15.814  19.673  -7.580  1.00 94.75 351 A 1 
ATOM 2799 N NE  . ARG A 1 351 ? 14.572  20.402  -7.888  1.00 92.88 351 A 1 
ATOM 2800 C CZ  . ARG A 1 351 ? 14.368  21.147  -8.970  1.00 93.15 351 A 1 
ATOM 2801 N NH1 . ARG A 1 351 ? 15.289  21.344  -9.877  1.00 85.31 351 A 1 
ATOM 2802 N NH2 . ARG A 1 351 ? 13.206  21.705  -9.153  1.00 87.66 351 A 1 
ATOM 2803 N N   . ASP A 1 352 ? 15.059  15.191  -8.830  1.00 97.49 352 A 1 
ATOM 2804 C CA  . ASP A 1 352 ? 14.052  14.199  -8.444  1.00 97.49 352 A 1 
ATOM 2805 C C   . ASP A 1 352 ? 14.485  12.801  -8.907  1.00 97.97 352 A 1 
ATOM 2806 O O   . ASP A 1 352 ? 14.409  11.840  -8.137  1.00 97.69 352 A 1 
ATOM 2807 C CB  . ASP A 1 352 ? 12.672  14.540  -9.037  1.00 96.76 352 A 1 
ATOM 2808 C CG  . ASP A 1 352 ? 12.124  15.913  -8.641  1.00 94.16 352 A 1 
ATOM 2809 O OD1 . ASP A 1 352 ? 12.240  16.278  -7.448  1.00 89.73 352 A 1 
ATOM 2810 O OD2 . ASP A 1 352 ? 11.573  16.591  -9.541  1.00 88.93 352 A 1 
ATOM 2811 N N   . MET A 1 353 ? 14.991  12.689  -10.134 1.00 97.93 353 A 1 
ATOM 2812 C CA  . MET A 1 353 ? 15.497  11.428  -10.691 1.00 98.05 353 A 1 
ATOM 2813 C C   . MET A 1 353 ? 16.720  10.906  -9.930  1.00 98.30 353 A 1 
ATOM 2814 O O   . MET A 1 353 ? 16.805  9.704   -9.670  1.00 98.31 353 A 1 
ATOM 2815 C CB  . MET A 1 353 ? 15.840  11.600  -12.176 1.00 97.89 353 A 1 
ATOM 2816 C CG  . MET A 1 353 ? 14.597  11.865  -13.039 1.00 97.33 353 A 1 
ATOM 2817 S SD  . MET A 1 353 ? 14.917  11.845  -14.824 1.00 96.38 353 A 1 
ATOM 2818 C CE  . MET A 1 353 ? 15.825  13.400  -15.015 1.00 91.22 353 A 1 
ATOM 2819 N N   . GLU A 1 354 ? 17.634  11.784  -9.527  1.00 98.29 354 A 1 
ATOM 2820 C CA  . GLU A 1 354 ? 18.811  11.409  -8.732  1.00 98.37 354 A 1 
ATOM 2821 C C   . GLU A 1 354 ? 18.408  10.861  -7.349  1.00 98.52 354 A 1 
ATOM 2822 O O   . GLU A 1 354 ? 18.853  9.786   -6.942  1.00 98.38 354 A 1 
ATOM 2823 C CB  . GLU A 1 354 ? 19.733  12.635  -8.604  1.00 98.13 354 A 1 
ATOM 2824 C CG  . GLU A 1 354 ? 21.124  12.302  -8.037  1.00 95.03 354 A 1 
ATOM 2825 C CD  . GLU A 1 354 ? 22.076  11.618  -9.034  1.00 97.49 354 A 1 
ATOM 2826 O OE1 . GLU A 1 354 ? 23.126  11.086  -8.607  1.00 94.01 354 A 1 
ATOM 2827 O OE2 . GLU A 1 354 ? 21.866  11.670  -10.263 1.00 95.16 354 A 1 
ATOM 2828 N N   . ALA A 1 355 ? 17.507  11.556  -6.644  1.00 98.56 355 A 1 
ATOM 2829 C CA  . ALA A 1 355 ? 16.989  11.092  -5.355  1.00 98.56 355 A 1 
ATOM 2830 C C   . ALA A 1 355 ? 16.197  9.782   -5.483  1.00 98.63 355 A 1 
ATOM 2831 O O   . ALA A 1 355 ? 16.280  8.921   -4.599  1.00 98.49 355 A 1 
ATOM 2832 C CB  . ALA A 1 355 ? 16.122  12.204  -4.752  1.00 98.41 355 A 1 
ATOM 2833 N N   . LEU A 1 356 ? 15.463  9.617   -6.579  1.00 98.48 356 A 1 
ATOM 2834 C CA  . LEU A 1 356 ? 14.704  8.410   -6.900  1.00 98.47 356 A 1 
ATOM 2835 C C   . LEU A 1 356 ? 15.626  7.215   -7.160  1.00 98.60 356 A 1 
ATOM 2836 O O   . LEU A 1 356 ? 15.389  6.146   -6.600  1.00 98.43 356 A 1 
ATOM 2837 C CB  . LEU A 1 356 ? 13.766  8.732   -8.084  1.00 97.97 356 A 1 
ATOM 2838 C CG  . LEU A 1 356 ? 12.985  7.535   -8.648  1.00 95.47 356 A 1 
ATOM 2839 C CD1 . LEU A 1 356 ? 12.211  6.786   -7.578  1.00 91.92 356 A 1 
ATOM 2840 C CD2 . LEU A 1 356 ? 11.965  8.025   -9.681  1.00 92.32 356 A 1 
ATOM 2841 N N   . ALA A 1 357 ? 16.700  7.394   -7.934  1.00 98.62 357 A 1 
ATOM 2842 C CA  . ALA A 1 357 ? 17.679  6.339   -8.203  1.00 98.65 357 A 1 
ATOM 2843 C C   . ALA A 1 357 ? 18.327  5.806   -6.913  1.00 98.69 357 A 1 
ATOM 2844 O O   . ALA A 1 357 ? 18.508  4.599   -6.760  1.00 98.59 357 A 1 
ATOM 2845 C CB  . ALA A 1 357 ? 18.734  6.890   -9.170  1.00 98.57 357 A 1 
ATOM 2846 N N   . ILE A 1 358 ? 18.615  6.686   -5.952  1.00 98.74 358 A 1 
ATOM 2847 C CA  . ILE A 1 358 ? 19.131  6.305   -4.626  1.00 98.73 358 A 1 
ATOM 2848 C C   . ILE A 1 358 ? 18.040  5.605   -3.803  1.00 98.73 358 A 1 
ATOM 2849 O O   . ILE A 1 358 ? 18.274  4.542   -3.227  1.00 98.60 358 A 1 
ATOM 2850 C CB  . ILE A 1 358 ? 19.691  7.556   -3.909  1.00 98.68 358 A 1 
ATOM 2851 C CG1 . ILE A 1 358 ? 20.902  8.135   -4.682  1.00 98.27 358 A 1 
ATOM 2852 C CG2 . ILE A 1 358 ? 20.094  7.228   -2.460  1.00 98.35 358 A 1 
ATOM 2853 C CD1 . ILE A 1 358 ? 21.276  9.563   -4.264  1.00 96.52 358 A 1 
ATOM 2854 N N   . GLY A 1 359 ? 16.837  6.177   -3.763  1.00 98.71 359 A 1 
ATOM 2855 C CA  . GLY A 1 359 ? 15.716  5.666   -2.977  1.00 98.71 359 A 1 
ATOM 2856 C C   . GLY A 1 359 ? 15.234  4.280   -3.404  1.00 98.76 359 A 1 
ATOM 2857 O O   . GLY A 1 359 ? 14.767  3.515   -2.559  1.00 98.59 359 A 1 
ATOM 2858 N N   . LEU A 1 360 ? 15.397  3.918   -4.679  1.00 98.69 360 A 1 
ATOM 2859 C CA  . LEU A 1 360 ? 15.124  2.572   -5.194  1.00 98.66 360 A 1 
ATOM 2860 C C   . LEU A 1 360 ? 15.904  1.496   -4.426  1.00 98.65 360 A 1 
ATOM 2861 O O   . LEU A 1 360 ? 15.336  0.452   -4.110  1.00 98.46 360 A 1 
ATOM 2862 C CB  . LEU A 1 360 ? 15.479  2.526   -6.694  1.00 98.60 360 A 1 
ATOM 2863 C CG  . LEU A 1 360 ? 14.367  3.034   -7.635  1.00 98.23 360 A 1 
ATOM 2864 C CD1 . LEU A 1 360 ? 14.910  3.183   -9.058  1.00 97.62 360 A 1 
ATOM 2865 C CD2 . LEU A 1 360 ? 13.196  2.050   -7.705  1.00 97.57 360 A 1 
ATOM 2866 N N   . TYR A 1 361 ? 17.165  1.750   -4.079  1.00 98.59 361 A 1 
ATOM 2867 C CA  . TYR A 1 361 ? 17.983  0.814   -3.302  1.00 98.53 361 A 1 
ATOM 2868 C C   . TYR A 1 361 ? 17.717  0.910   -1.798  1.00 98.46 361 A 1 
ATOM 2869 O O   . TYR A 1 361 ? 17.626  -0.121  -1.135  1.00 98.02 361 A 1 
ATOM 2870 C CB  . TYR A 1 361 ? 19.466  1.038   -3.599  1.00 98.42 361 A 1 
ATOM 2871 C CG  . TYR A 1 361 ? 19.864  0.673   -5.012  1.00 98.45 361 A 1 
ATOM 2872 C CD1 . TYR A 1 361 ? 19.951  -0.681  -5.392  1.00 97.56 361 A 1 
ATOM 2873 C CD2 . TYR A 1 361 ? 20.154  1.684   -5.945  1.00 97.83 361 A 1 
ATOM 2874 C CE1 . TYR A 1 361 ? 20.344  -1.026  -6.698  1.00 97.34 361 A 1 
ATOM 2875 C CE2 . TYR A 1 361 ? 20.545  1.345   -7.255  1.00 97.45 361 A 1 
ATOM 2876 C CZ  . TYR A 1 361 ? 20.646  -0.011  -7.632  1.00 97.99 361 A 1 
ATOM 2877 O OH  . TYR A 1 361 ? 21.047  -0.334  -8.889  1.00 97.15 361 A 1 
ATOM 2878 N N   . GLU A 1 362 ? 17.553  2.116   -1.250  1.00 98.55 362 A 1 
ATOM 2879 C CA  . GLU A 1 362 ? 17.259  2.287   0.182   1.00 98.44 362 A 1 
ATOM 2880 C C   . GLU A 1 362 ? 15.956  1.590   0.600   1.00 98.44 362 A 1 
ATOM 2881 O O   . GLU A 1 362 ? 15.866  1.057   1.706   1.00 98.09 362 A 1 
ATOM 2882 C CB  . GLU A 1 362 ? 17.155  3.774   0.556   1.00 98.36 362 A 1 
ATOM 2883 C CG  . GLU A 1 362 ? 18.493  4.526   0.525   1.00 97.91 362 A 1 
ATOM 2884 C CD  . GLU A 1 362 ? 18.395  5.935   1.137   1.00 98.00 362 A 1 
ATOM 2885 O OE1 . GLU A 1 362 ? 19.373  6.706   1.046   1.00 95.63 362 A 1 
ATOM 2886 O OE2 . GLU A 1 362 ? 17.369  6.289   1.774   1.00 96.31 362 A 1 
ATOM 2887 N N   . GLY A 1 363 ? 14.955  1.565   -0.275  1.00 98.49 363 A 1 
ATOM 2888 C CA  . GLY A 1 363 ? 13.674  0.903   -0.035  1.00 98.48 363 A 1 
ATOM 2889 C C   . GLY A 1 363 ? 13.755  -0.624  0.066   1.00 98.60 363 A 1 
ATOM 2890 O O   . GLY A 1 363 ? 12.806  -1.235  0.555   1.00 98.32 363 A 1 
ATOM 2891 N N   . LEU A 1 364 ? 14.864  -1.242  -0.358  1.00 98.62 364 A 1 
ATOM 2892 C CA  . LEU A 1 364 ? 15.086  -2.695  -0.307  1.00 98.61 364 A 1 
ATOM 2893 C C   . LEU A 1 364 ? 15.805  -3.170  0.967   1.00 98.51 364 A 1 
ATOM 2894 O O   . LEU A 1 364 ? 16.025  -4.372  1.123   1.00 97.96 364 A 1 
ATOM 2895 C CB  . LEU A 1 364 ? 15.879  -3.146  -1.549  1.00 98.53 364 A 1 
ATOM 2896 C CG  . LEU A 1 364 ? 15.259  -2.794  -2.908  1.00 98.04 364 A 1 
ATOM 2897 C CD1 . LEU A 1 364 ? 16.188  -3.278  -4.021  1.00 97.47 364 A 1 
ATOM 2898 C CD2 . LEU A 1 364 ? 13.894  -3.445  -3.108  1.00 97.29 364 A 1 
ATOM 2899 N N   . ASP A 1 365 ? 16.211  -2.268  1.862   1.00 98.44 365 A 1 
ATOM 2900 C CA  . ASP A 1 365 ? 16.949  -2.642  3.074   1.00 98.23 365 A 1 
ATOM 2901 C C   . ASP A 1 365 ? 16.076  -3.451  4.055   1.00 98.17 365 A 1 
ATOM 2902 O O   . ASP A 1 365 ? 15.012  -3.006  4.500   1.00 97.84 365 A 1 
ATOM 2903 C CB  . ASP A 1 365 ? 17.550  -1.398  3.742   1.00 97.82 365 A 1 
ATOM 2904 C CG  . ASP A 1 365 ? 18.290  -1.764  5.034   1.00 96.17 365 A 1 
ATOM 2905 O OD1 . ASP A 1 365 ? 17.689  -1.629  6.126   1.00 91.62 365 A 1 
ATOM 2906 O OD2 . ASP A 1 365 ? 19.432  -2.252  4.951   1.00 90.62 365 A 1 
ATOM 2907 N N   . ASP A 1 366 ? 16.552  -4.640  4.440   1.00 97.53 366 A 1 
ATOM 2908 C CA  . ASP A 1 366 ? 15.823  -5.551  5.332   1.00 97.08 366 A 1 
ATOM 2909 C C   . ASP A 1 366 ? 15.551  -4.955  6.723   1.00 96.87 366 A 1 
ATOM 2910 O O   . ASP A 1 366 ? 14.519  -5.237  7.337   1.00 95.99 366 A 1 
ATOM 2911 C CB  . ASP A 1 366 ? 16.626  -6.842  5.532   1.00 96.26 366 A 1 
ATOM 2912 C CG  . ASP A 1 366 ? 16.580  -7.782  4.327   1.00 90.58 366 A 1 
ATOM 2913 O OD1 . ASP A 1 366 ? 15.568  -8.510  4.189   1.00 82.50 366 A 1 
ATOM 2914 O OD2 . ASP A 1 366 ? 17.589  -7.816  3.593   1.00 83.21 366 A 1 
ATOM 2915 N N   . ASN A 1 367 ? 16.480  -4.158  7.279   1.00 97.22 367 A 1 
ATOM 2916 C CA  . ASN A 1 367 ? 16.287  -3.554  8.598   1.00 96.61 367 A 1 
ATOM 2917 C C   . ASN A 1 367 ? 15.251  -2.436  8.528   1.00 96.72 367 A 1 
ATOM 2918 O O   . ASN A 1 367 ? 14.402  -2.331  9.415   1.00 96.10 367 A 1 
ATOM 2919 C CB  . ASN A 1 367 ? 17.613  -3.019  9.158   1.00 95.83 367 A 1 
ATOM 2920 C CG  . ASN A 1 367 ? 18.638  -4.105  9.395   1.00 92.92 367 A 1 
ATOM 2921 O OD1 . ASN A 1 367 ? 18.386  -5.106  10.058  1.00 87.31 367 A 1 
ATOM 2922 N ND2 . ASN A 1 367 ? 19.827  -3.932  8.870   1.00 85.84 367 A 1 
ATOM 2923 N N   . TYR A 1 368 ? 15.298  -1.647  7.459   1.00 97.00 368 A 1 
ATOM 2924 C CA  . TYR A 1 368 ? 14.295  -0.630  7.184   1.00 97.40 368 A 1 
ATOM 2925 C C   . TYR A 1 368 ? 12.902  -1.251  7.011   1.00 97.61 368 A 1 
ATOM 2926 O O   . TYR A 1 368 ? 11.969  -0.827  7.689   1.00 97.41 368 A 1 
ATOM 2927 C CB  . TYR A 1 368 ? 14.717  0.189   5.958   1.00 97.53 368 A 1 
ATOM 2928 C CG  . TYR A 1 368 ? 13.566  0.954   5.339   1.00 97.50 368 A 1 
ATOM 2929 C CD1 . TYR A 1 368 ? 13.000  0.501   4.129   1.00 96.34 368 A 1 
ATOM 2930 C CD2 . TYR A 1 368 ? 12.993  2.042   6.024   1.00 96.93 368 A 1 
ATOM 2931 C CE1 . TYR A 1 368 ? 11.856  1.123   3.612   1.00 96.24 368 A 1 
ATOM 2932 C CE2 . TYR A 1 368 ? 11.841  2.666   5.512   1.00 96.23 368 A 1 
ATOM 2933 C CZ  . TYR A 1 368 ? 11.270  2.198   4.307   1.00 96.81 368 A 1 
ATOM 2934 O OH  . TYR A 1 368 ? 10.145  2.772   3.826   1.00 96.04 368 A 1 
ATOM 2935 N N   . LEU A 1 369 ? 12.744  -2.289  6.182   1.00 97.59 369 A 1 
ATOM 2936 C CA  . LEU A 1 369 ? 11.442  -2.925  5.939   1.00 97.68 369 A 1 
ATOM 2937 C C   . LEU A 1 369 ? 10.877  -3.587  7.202   1.00 97.18 369 A 1 
ATOM 2938 O O   . LEU A 1 369 ? 9.691   -3.450  7.505   1.00 97.10 369 A 1 
ATOM 2939 C CB  . LEU A 1 369 ? 11.582  -3.946  4.800   1.00 98.16 369 A 1 
ATOM 2940 C CG  . LEU A 1 369 ? 11.782  -3.302  3.417   1.00 98.14 369 A 1 
ATOM 2941 C CD1 . LEU A 1 369 ? 12.168  -4.375  2.407   1.00 97.88 369 A 1 
ATOM 2942 C CD2 . LEU A 1 369 ? 10.505  -2.611  2.920   1.00 97.81 369 A 1 
ATOM 2943 N N   . ARG A 1 370 ? 11.737  -4.240  7.998   1.00 96.94 370 A 1 
ATOM 2944 C CA  . ARG A 1 370 ? 11.359  -4.813  9.297   1.00 96.22 370 A 1 
ATOM 2945 C C   . ARG A 1 370 ? 10.857  -3.752  10.270  1.00 96.15 370 A 1 
ATOM 2946 O O   . ARG A 1 370 ? 9.848   -3.977  10.937  1.00 95.36 370 A 1 
ATOM 2947 C CB  . ARG A 1 370 ? 12.573  -5.543  9.862   1.00 95.14 370 A 1 
ATOM 2948 C CG  . ARG A 1 370 ? 12.302  -6.267  11.186  1.00 89.49 370 A 1 
ATOM 2949 C CD  . ARG A 1 370 ? 13.547  -6.935  11.769  1.00 85.93 370 A 1 
ATOM 2950 N NE  . ARG A 1 370 ? 14.665  -7.040  10.832  1.00 77.38 370 A 1 
ATOM 2951 C CZ  . ARG A 1 370 ? 15.913  -7.362  11.074  1.00 69.64 370 A 1 
ATOM 2952 N NH1 . ARG A 1 370 ? 16.303  -7.807  12.233  1.00 60.62 370 A 1 
ATOM 2953 N NH2 . ARG A 1 370 ? 16.816  -7.232  10.132  1.00 60.34 370 A 1 
ATOM 2954 N N   . TYR A 1 371 ? 11.554  -2.624  10.356  1.00 96.12 371 A 1 
ATOM 2955 C CA  . TYR A 1 371 ? 11.097  -1.484  11.153  1.00 96.49 371 A 1 
ATOM 2956 C C   . TYR A 1 371 ? 9.763   -0.949  10.626  1.00 96.90 371 A 1 
ATOM 2957 O O   . TYR A 1 371 ? 8.809   -0.808  11.381  1.00 96.50 371 A 1 
ATOM 2958 C CB  . TYR A 1 371 ? 12.182  -0.398  11.153  1.00 96.09 371 A 1 
ATOM 2959 C CG  . TYR A 1 371 ? 11.656  0.983   11.488  1.00 94.45 371 A 1 
ATOM 2960 C CD1 . TYR A 1 371 ? 11.453  1.923   10.456  1.00 92.01 371 A 1 
ATOM 2961 C CD2 . TYR A 1 371 ? 11.324  1.314   12.818  1.00 92.30 371 A 1 
ATOM 2962 C CE1 . TYR A 1 371 ? 10.931  3.193   10.756  1.00 90.23 371 A 1 
ATOM 2963 C CE2 . TYR A 1 371 ? 10.801  2.585   13.119  1.00 89.82 371 A 1 
ATOM 2964 C CZ  . TYR A 1 371 ? 10.608  3.528   12.088  1.00 89.55 371 A 1 
ATOM 2965 O OH  . TYR A 1 371 ? 10.113  4.759   12.377  1.00 88.21 371 A 1 
ATOM 2966 N N   . ARG A 1 372 ? 9.676   -0.716  9.311   1.00 96.38 372 A 1 
ATOM 2967 C CA  . ARG A 1 372 ? 8.521   -0.106  8.640   1.00 96.86 372 A 1 
ATOM 2968 C C   . ARG A 1 372 ? 7.243   -0.922  8.836   1.00 97.25 372 A 1 
ATOM 2969 O O   . ARG A 1 372 ? 6.210   -0.353  9.187   1.00 96.45 372 A 1 
ATOM 2970 C CB  . ARG A 1 372 ? 8.904   0.085   7.161   1.00 96.60 372 A 1 
ATOM 2971 C CG  . ARG A 1 372 ? 7.860   0.851   6.334   1.00 94.67 372 A 1 
ATOM 2972 C CD  . ARG A 1 372 ? 6.702   -0.032  5.888   1.00 94.28 372 A 1 
ATOM 2973 N NE  . ARG A 1 372 ? 5.732   0.735   5.099   1.00 94.15 372 A 1 
ATOM 2974 C CZ  . ARG A 1 372 ? 4.961   1.689   5.599   1.00 95.07 372 A 1 
ATOM 2975 N NH1 . ARG A 1 372 ? 4.870   1.924   6.867   1.00 89.58 372 A 1 
ATOM 2976 N NH2 . ARG A 1 372 ? 4.295   2.435   4.799   1.00 91.25 372 A 1 
ATOM 2977 N N   . VAL A 1 373 ? 7.290   -2.240  8.621   1.00 97.31 373 A 1 
ATOM 2978 C CA  . VAL A 1 373 ? 6.151   -3.143  8.876   1.00 97.23 373 A 1 
ATOM 2979 C C   . VAL A 1 373 ? 5.912   -3.288  10.379  1.00 97.01 373 A 1 
ATOM 2980 O O   . VAL A 1 373 ? 4.769   -3.289  10.833  1.00 96.69 373 A 1 
ATOM 2981 C CB  . VAL A 1 373 ? 6.365   -4.504  8.187   1.00 97.18 373 A 1 
ATOM 2982 C CG1 . VAL A 1 373 ? 5.266   -5.513  8.534   1.00 96.54 373 A 1 
ATOM 2983 C CG2 . VAL A 1 373 ? 6.373   -4.327  6.660   1.00 96.56 373 A 1 
ATOM 2984 N N   . GLY A 1 374 ? 6.985   -3.314  11.172  1.00 96.42 374 A 1 
ATOM 2985 C CA  . GLY A 1 374 ? 6.910   -3.392  12.626  1.00 96.02 374 A 1 
ATOM 2986 C C   . GLY A 1 374 ? 6.158   -2.238  13.291  1.00 96.30 374 A 1 
ATOM 2987 O O   . GLY A 1 374 ? 5.491   -2.462  14.297  1.00 96.07 374 A 1 
ATOM 2988 N N   . GLN A 1 375 ? 6.184   -1.027  12.722  1.00 96.71 375 A 1 
ATOM 2989 C CA  . GLN A 1 375 ? 5.346   0.086   13.199  1.00 96.97 375 A 1 
ATOM 2990 C C   . GLN A 1 375 ? 3.849   -0.244  13.107  1.00 97.13 375 A 1 
ATOM 2991 O O   . GLN A 1 375 ? 3.094   0.046   14.036  1.00 97.02 375 A 1 
ATOM 2992 C CB  . GLN A 1 375 ? 5.619   1.365   12.394  1.00 96.95 375 A 1 
ATOM 2993 C CG  . GLN A 1 375 ? 7.004   1.979   12.630  1.00 95.71 375 A 1 
ATOM 2994 C CD  . GLN A 1 375 ? 7.135   3.325   11.915  1.00 95.42 375 A 1 
ATOM 2995 O OE1 . GLN A 1 375 ? 7.062   3.429   10.697  1.00 88.71 375 A 1 
ATOM 2996 N NE2 . GLN A 1 375 ? 7.301   4.407   12.645  1.00 88.00 375 A 1 
ATOM 2997 N N   . MET A 1 376 ? 3.412   -0.893  12.015  1.00 97.02 376 A 1 
ATOM 2998 C CA  . MET A 1 376 ? 2.006   -1.281  11.846  1.00 97.24 376 A 1 
ATOM 2999 C C   . MET A 1 376 ? 1.635   -2.402  12.812  1.00 97.37 376 A 1 
ATOM 3000 O O   . MET A 1 376 ? 0.575   -2.357  13.433  1.00 97.06 376 A 1 
ATOM 3001 C CB  . MET A 1 376 ? 1.699   -1.736  10.410  1.00 97.14 376 A 1 
ATOM 3002 C CG  . MET A 1 376 ? 2.216   -0.799  9.315   1.00 95.82 376 A 1 
ATOM 3003 S SD  . MET A 1 376 ? 2.042   0.969   9.606   1.00 95.29 376 A 1 
ATOM 3004 C CE  . MET A 1 376 ? 3.681   1.471   9.071   1.00 89.73 376 A 1 
ATOM 3005 N N   . GLU A 1 377 ? 2.529   -3.377  12.975  1.00 96.21 377 A 1 
ATOM 3006 C CA  . GLU A 1 377 ? 2.338   -4.486  13.912  1.00 95.66 377 A 1 
ATOM 3007 C C   . GLU A 1 377 ? 2.308   -4.003  15.370  1.00 95.50 377 A 1 
ATOM 3008 O O   . GLU A 1 377 ? 1.554   -4.548  16.177  1.00 94.98 377 A 1 
ATOM 3009 C CB  . GLU A 1 377 ? 3.445   -5.526  13.720  1.00 95.37 377 A 1 
ATOM 3010 C CG  . GLU A 1 377 ? 3.363   -6.212  12.346  1.00 94.05 377 A 1 
ATOM 3011 C CD  . GLU A 1 377 ? 4.424   -7.303  12.159  1.00 92.95 377 A 1 
ATOM 3012 O OE1 . GLU A 1 377 ? 4.119   -8.276  11.431  1.00 87.54 377 A 1 
ATOM 3013 O OE2 . GLU A 1 377 ? 5.548   -7.184  12.696  1.00 88.35 377 A 1 
ATOM 3014 N N   . TYR A 1 378 ? 3.068   -2.966  15.712  1.00 96.00 378 A 1 
ATOM 3015 C CA  . TYR A 1 378 ? 3.010   -2.314  17.022  1.00 95.82 378 A 1 
ATOM 3016 C C   . TYR A 1 378 ? 1.627   -1.716  17.292  1.00 95.98 378 A 1 
ATOM 3017 O O   . TYR A 1 378 ? 1.004   -2.048  18.302  1.00 95.75 378 A 1 
ATOM 3018 C CB  . TYR A 1 378 ? 4.105   -1.243  17.122  1.00 95.58 378 A 1 
ATOM 3019 C CG  . TYR A 1 378 ? 4.061   -0.490  18.440  1.00 95.07 378 A 1 
ATOM 3020 C CD1 . TYR A 1 378 ? 3.476   0.793   18.527  1.00 93.89 378 A 1 
ATOM 3021 C CD2 . TYR A 1 378 ? 4.562   -1.111  19.595  1.00 93.98 378 A 1 
ATOM 3022 C CE1 . TYR A 1 378 ? 3.400   1.451   19.772  1.00 93.08 378 A 1 
ATOM 3023 C CE2 . TYR A 1 378 ? 4.486   -0.459  20.839  1.00 92.80 378 A 1 
ATOM 3024 C CZ  . TYR A 1 378 ? 3.906   0.820   20.931  1.00 93.09 378 A 1 
ATOM 3025 O OH  . TYR A 1 378 ? 3.834   1.425   22.145  1.00 91.78 378 A 1 
ATOM 3026 N N   . LEU A 1 379 ? 1.116   -0.889  16.368  1.00 96.55 379 A 1 
ATOM 3027 C CA  . LEU A 1 379 ? -0.233  -0.320  16.468  1.00 96.93 379 A 1 
ATOM 3028 C C   . LEU A 1 379 ? -1.301  -1.418  16.541  1.00 96.97 379 A 1 
ATOM 3029 O O   . LEU A 1 379 ? -2.173  -1.377  17.407  1.00 97.06 379 A 1 
ATOM 3030 C CB  . LEU A 1 379 ? -0.501  0.594   15.259  1.00 97.39 379 A 1 
ATOM 3031 C CG  . LEU A 1 379 ? 0.282   1.917   15.247  1.00 97.18 379 A 1 
ATOM 3032 C CD1 . LEU A 1 379 ? 0.027   2.639   13.925  1.00 96.76 379 A 1 
ATOM 3033 C CD2 . LEU A 1 379 ? -0.158  2.839   16.385  1.00 96.66 379 A 1 
ATOM 3034 N N   . ALA A 1 380 ? -1.205  -2.431  15.674  1.00 96.71 380 A 1 
ATOM 3035 C CA  . ALA A 1 380 ? -2.124  -3.560  15.644  1.00 96.31 380 A 1 
ATOM 3036 C C   . ALA A 1 380 ? -2.156  -4.325  16.971  1.00 95.98 380 A 1 
ATOM 3037 O O   . ALA A 1 380 ? -3.237  -4.615  17.472  1.00 95.74 380 A 1 
ATOM 3038 C CB  . ALA A 1 380 ? -1.716  -4.474  14.494  1.00 96.24 380 A 1 
ATOM 3039 N N   . ALA A 1 381 ? -0.993  -4.600  17.582  1.00 95.30 381 A 1 
ATOM 3040 C CA  . ALA A 1 381 ? -0.929  -5.264  18.884  1.00 94.23 381 A 1 
ATOM 3041 C C   . ALA A 1 381 ? -1.625  -4.441  19.982  1.00 94.46 381 A 1 
ATOM 3042 O O   . ALA A 1 381 ? -2.376  -4.991  20.784  1.00 94.09 381 A 1 
ATOM 3043 C CB  . ALA A 1 381 ? 0.542   -5.536  19.224  1.00 93.50 381 A 1 
ATOM 3044 N N   . LYS A 1 382 ? -1.440  -3.117  19.989  1.00 95.03 382 A 1 
ATOM 3045 C CA  . LYS A 1 382 ? -2.142  -2.220  20.923  1.00 95.49 382 A 1 
ATOM 3046 C C   . LYS A 1 382 ? -3.656  -2.207  20.690  1.00 96.46 382 A 1 
ATOM 3047 O O   . LYS A 1 382 ? -4.426  -2.203  21.650  1.00 96.46 382 A 1 
ATOM 3048 C CB  . LYS A 1 382 ? -1.581  -0.797  20.787  1.00 95.44 382 A 1 
ATOM 3049 C CG  . LYS A 1 382 ? -0.111  -0.649  21.201  1.00 94.10 382 A 1 
ATOM 3050 C CD  . LYS A 1 382 ? 0.075   -0.870  22.702  1.00 90.91 382 A 1 
ATOM 3051 C CE  . LYS A 1 382 ? 1.515   -0.526  23.064  1.00 87.34 382 A 1 
ATOM 3052 N NZ  . LYS A 1 382 ? 1.705   -0.533  24.530  1.00 80.38 382 A 1 
ATOM 3053 N N   . PHE A 1 383 ? -4.085  -2.230  19.434  1.00 95.86 383 A 1 
ATOM 3054 C CA  . PHE A 1 383 ? -5.503  -2.291  19.088  1.00 96.71 383 A 1 
ATOM 3055 C C   . PHE A 1 383 ? -6.134  -3.648  19.407  1.00 96.71 383 A 1 
ATOM 3056 O O   . PHE A 1 383 ? -7.268  -3.668  19.890  1.00 96.79 383 A 1 
ATOM 3057 C CB  . PHE A 1 383 ? -5.696  -1.891  17.622  1.00 97.32 383 A 1 
ATOM 3058 C CG  . PHE A 1 383 ? -5.344  -0.447  17.291  1.00 97.60 383 A 1 
ATOM 3059 C CD1 . PHE A 1 383 ? -5.577  0.593   18.214  1.00 97.42 383 A 1 
ATOM 3060 C CD2 . PHE A 1 383 ? -4.800  -0.137  16.029  1.00 97.27 383 A 1 
ATOM 3061 C CE1 . PHE A 1 383 ? -5.253  1.925   17.885  1.00 97.36 383 A 1 
ATOM 3062 C CE2 . PHE A 1 383 ? -4.483  1.192   15.699  1.00 97.34 383 A 1 
ATOM 3063 C CZ  . PHE A 1 383 ? -4.703  2.225   16.628  1.00 97.57 383 A 1 
ATOM 3064 N N   . ASP A 1 384 ? -5.403  -4.751  19.233  1.00 95.37 384 A 1 
ATOM 3065 C CA  . ASP A 1 384 ? -5.833  -6.083  19.667  1.00 94.44 384 A 1 
ATOM 3066 C C   . ASP A 1 384 ? -6.067  -6.129  21.182  1.00 94.48 384 A 1 
ATOM 3067 O O   . ASP A 1 384 ? -7.146  -6.537  21.620  1.00 94.00 384 A 1 
ATOM 3068 C CB  . ASP A 1 384 ? -4.791  -7.147  19.260  1.00 93.94 384 A 1 
ATOM 3069 C CG  . ASP A 1 384 ? -4.867  -7.579  17.797  1.00 92.68 384 A 1 
ATOM 3070 O OD1 . ASP A 1 384 ? -5.935  -7.427  17.165  1.00 90.28 384 A 1 
ATOM 3071 O OD2 . ASP A 1 384 ? -3.933  -8.247  17.297  1.00 90.03 384 A 1 
ATOM 3072 N N   . ASP A 1 385 ? -5.106  -5.640  21.980  1.00 93.81 385 A 1 
ATOM 3073 C CA  . ASP A 1 385 ? -5.213  -5.582  23.447  1.00 93.04 385 A 1 
ATOM 3074 C C   . ASP A 1 385 ? -6.425  -4.747  23.905  1.00 94.02 385 A 1 
ATOM 3075 O O   . ASP A 1 385 ? -7.080  -5.062  24.902  1.00 93.43 385 A 1 
ATOM 3076 C CB  . ASP A 1 385 ? -3.921  -4.984  24.044  1.00 91.57 385 A 1 
ATOM 3077 C CG  . ASP A 1 385 ? -2.701  -5.918  24.053  1.00 87.22 385 A 1 
ATOM 3078 O OD1 . ASP A 1 385 ? -2.876  -7.153  23.907  1.00 84.72 385 A 1 
ATOM 3079 O OD2 . ASP A 1 385 ? -1.587  -5.403  24.324  1.00 84.54 385 A 1 
ATOM 3080 N N   . ALA A 1 386 ? -6.757  -3.698  23.158  1.00 94.55 386 A 1 
ATOM 3081 C CA  . ALA A 1 386 ? -7.879  -2.807  23.446  1.00 95.70 386 A 1 
ATOM 3082 C C   . ALA A 1 386 ? -9.206  -3.220  22.769  1.00 96.69 386 A 1 
ATOM 3083 O O   . ALA A 1 386 ? -10.226 -2.539  22.937  1.00 96.60 386 A 1 
ATOM 3084 C CB  . ALA A 1 386 ? -7.445  -1.398  23.066  1.00 95.98 386 A 1 
ATOM 3085 N N   . GLY A 1 387 ? -9.221  -4.301  21.988  1.00 94.74 387 A 1 
ATOM 3086 C CA  . GLY A 1 387 ? -10.382 -4.755  21.221  1.00 95.40 387 A 1 
ATOM 3087 C C   . GLY A 1 387 ? -10.885 -3.723  20.202  1.00 96.57 387 A 1 
ATOM 3088 O O   . GLY A 1 387 ? -12.093 -3.539  20.063  1.00 96.15 387 A 1 
ATOM 3089 N N   . VAL A 1 388 ? -9.990  -2.991  19.552  1.00 97.49 388 A 1 
ATOM 3090 C CA  . VAL A 1 388 ? -10.302 -2.114  18.411  1.00 98.10 388 A 1 
ATOM 3091 C C   . VAL A 1 388 ? -10.279 -2.958  17.141  1.00 98.15 388 A 1 
ATOM 3092 O O   . VAL A 1 388 ? -9.303  -3.649  16.877  1.00 97.96 388 A 1 
ATOM 3093 C CB  . VAL A 1 388 ? -9.315  -0.936  18.310  1.00 98.25 388 A 1 
ATOM 3094 C CG1 . VAL A 1 388 ? -9.557  -0.077  17.062  1.00 97.89 388 A 1 
ATOM 3095 C CG2 . VAL A 1 388 ? -9.416  -0.009  19.526  1.00 97.56 388 A 1 
ATOM 3096 N N   . ALA A 1 389 ? -11.353 -2.918  16.353  1.00 98.08 389 A 1 
ATOM 3097 C CA  . ALA A 1 389 ? -11.431 -3.658  15.102  1.00 98.28 389 A 1 
ATOM 3098 C C   . ALA A 1 389 ? -10.682 -2.919  13.976  1.00 98.52 389 A 1 
ATOM 3099 O O   . ALA A 1 389 ? -10.795 -1.705  13.826  1.00 98.40 389 A 1 
ATOM 3100 C CB  . ALA A 1 389 ? -12.902 -3.917  14.763  1.00 97.94 389 A 1 
ATOM 3101 N N   . TYR A 1 390 ? -9.936  -3.674  13.176  1.00 98.47 390 A 1 
ATOM 3102 C CA  . TYR A 1 390 ? -9.199  -3.206  12.004  1.00 98.47 390 A 1 
ATOM 3103 C C   . TYR A 1 390 ? -9.060  -4.353  10.998  1.00 98.44 390 A 1 
ATOM 3104 O O   . TYR A 1 390 ? -9.363  -5.504  11.323  1.00 98.05 390 A 1 
ATOM 3105 C CB  . TYR A 1 390 ? -7.829  -2.647  12.437  1.00 98.30 390 A 1 
ATOM 3106 C CG  . TYR A 1 390 ? -6.886  -3.668  13.043  1.00 98.17 390 A 1 
ATOM 3107 C CD1 . TYR A 1 390 ? -6.961  -3.991  14.411  1.00 97.72 390 A 1 
ATOM 3108 C CD2 . TYR A 1 390 ? -5.950  -4.326  12.227  1.00 97.73 390 A 1 
ATOM 3109 C CE1 . TYR A 1 390 ? -6.136  -4.988  14.950  1.00 97.22 390 A 1 
ATOM 3110 C CE2 . TYR A 1 390 ? -5.122  -5.331  12.760  1.00 97.23 390 A 1 
ATOM 3111 C CZ  . TYR A 1 390 ? -5.225  -5.672  14.119  1.00 97.09 390 A 1 
ATOM 3112 O OH  . TYR A 1 390 ? -4.461  -6.680  14.613  1.00 96.20 390 A 1 
ATOM 3113 N N   . GLN A 1 391 ? -8.592  -4.082  9.782   1.00 98.37 391 A 1 
ATOM 3114 C CA  . GLN A 1 391 ? -8.271  -5.130  8.804   1.00 98.31 391 A 1 
ATOM 3115 C C   . GLN A 1 391 ? -7.099  -5.990  9.308   1.00 98.12 391 A 1 
ATOM 3116 O O   . GLN A 1 391 ? -5.944  -5.558  9.306   1.00 97.54 391 A 1 
ATOM 3117 C CB  . GLN A 1 391 ? -7.978  -4.489  7.440   1.00 98.05 391 A 1 
ATOM 3118 C CG  . GLN A 1 391 ? -7.656  -5.484  6.319   1.00 96.74 391 A 1 
ATOM 3119 C CD  . GLN A 1 391 ? -8.835  -6.357  5.897   1.00 97.46 391 A 1 
ATOM 3120 O OE1 . GLN A 1 391 ? -9.399  -7.113  6.667   1.00 91.21 391 A 1 
ATOM 3121 N NE2 . GLN A 1 391 ? -9.235  -6.328  4.648   1.00 89.36 391 A 1 
ATOM 3122 N N   . ALA A 1 392 ? -7.402  -7.212  9.761   1.00 97.59 392 A 1 
ATOM 3123 C CA  . ALA A 1 392 ? -6.451  -8.113  10.411  1.00 97.31 392 A 1 
ATOM 3124 C C   . ALA A 1 392 ? -6.099  -9.332  9.537   1.00 96.95 392 A 1 
ATOM 3125 O O   . ALA A 1 392 ? -6.980  -9.887  8.875   1.00 95.52 392 A 1 
ATOM 3126 C CB  . ALA A 1 392 ? -7.016  -8.528  11.772  1.00 96.71 392 A 1 
ATOM 3127 N N   . PRO A 1 393 ? -4.824  -9.816  9.555   1.00 97.04 393 A 1 
ATOM 3128 C CA  . PRO A 1 393 ? -3.638  -9.170  10.124  1.00 96.77 393 A 1 
ATOM 3129 C C   . PRO A 1 393 ? -3.387  -7.789  9.519   1.00 97.09 393 A 1 
ATOM 3130 O O   . PRO A 1 393 ? -3.899  -7.485  8.446   1.00 96.46 393 A 1 
ATOM 3131 C CB  . PRO A 1 393 ? -2.467  -10.120 9.842   1.00 95.62 393 A 1 
ATOM 3132 C CG  . PRO A 1 393 ? -3.137  -11.462 9.578   1.00 93.64 393 A 1 
ATOM 3133 C CD  . PRO A 1 393 ? -4.443  -11.063 8.913   1.00 95.88 393 A 1 
ATOM 3134 N N   . VAL A 1 394 ? -2.621  -6.944  10.201  1.00 96.80 394 A 1 
ATOM 3135 C CA  . VAL A 1 394 ? -2.297  -5.613  9.679   1.00 96.91 394 A 1 
ATOM 3136 C C   . VAL A 1 394 ? -1.475  -5.712  8.392   1.00 96.81 394 A 1 
ATOM 3137 O O   . VAL A 1 394 ? -0.654  -6.621  8.236   1.00 95.19 394 A 1 
ATOM 3138 C CB  . VAL A 1 394 ? -1.616  -4.754  10.757  1.00 96.03 394 A 1 
ATOM 3139 C CG1 . VAL A 1 394 ? -0.189  -5.195  11.083  1.00 91.88 394 A 1 
ATOM 3140 C CG2 . VAL A 1 394 ? -1.626  -3.278  10.361  1.00 92.45 394 A 1 
ATOM 3141 N N   . GLY A 1 395 ? -1.718  -4.798  7.452   1.00 96.17 395 A 1 
ATOM 3142 C CA  . GLY A 1 395 ? -0.975  -4.696  6.202   1.00 96.13 395 A 1 
ATOM 3143 C C   . GLY A 1 395 ? 0.345   -3.923  6.319   1.00 96.47 395 A 1 
ATOM 3144 O O   . GLY A 1 395 ? 0.839   -3.635  7.413   1.00 94.55 395 A 1 
ATOM 3145 N N   . GLY A 1 396 ? 0.928   -3.564  5.177   1.00 95.81 396 A 1 
ATOM 3146 C CA  . GLY A 1 396 ? 2.273   -2.999  5.104   1.00 96.01 396 A 1 
ATOM 3147 C C   . GLY A 1 396 ? 2.401   -1.533  5.513   1.00 96.68 396 A 1 
ATOM 3148 O O   . GLY A 1 396 ? 3.337   -1.184  6.230   1.00 93.60 396 A 1 
ATOM 3149 N N   . HIS A 1 397 ? 1.519   -0.649  5.062   1.00 97.14 397 A 1 
ATOM 3150 C CA  . HIS A 1 397 ? 1.750   0.804   5.087   1.00 97.64 397 A 1 
ATOM 3151 C C   . HIS A 1 397 ? 0.896   1.597   6.076   1.00 97.97 397 A 1 
ATOM 3152 O O   . HIS A 1 397 ? 1.050   2.818   6.186   1.00 96.96 397 A 1 
ATOM 3153 C CB  . HIS A 1 397 ? 1.580   1.373   3.678   1.00 97.30 397 A 1 
ATOM 3154 C CG  . HIS A 1 397 ? 0.158   1.379   3.203   1.00 97.46 397 A 1 
ATOM 3155 N ND1 . HIS A 1 397 ? -0.507  0.311   2.647   1.00 95.01 397 A 1 
ATOM 3156 C CD2 . HIS A 1 397 ? -0.711  2.437   3.240   1.00 95.24 397 A 1 
ATOM 3157 C CE1 . HIS A 1 397 ? -1.744  0.713   2.343   1.00 95.21 397 A 1 
ATOM 3158 N NE2 . HIS A 1 397 ? -1.912  2.001   2.690   1.00 95.46 397 A 1 
ATOM 3159 N N   . GLY A 1 398 ? -0.017  0.944   6.777   1.00 97.66 398 A 1 
ATOM 3160 C CA  . GLY A 1 398 ? -0.917  1.591   7.719   1.00 97.78 398 A 1 
ATOM 3161 C C   . GLY A 1 398 ? -1.871  0.606   8.375   1.00 98.19 398 A 1 
ATOM 3162 O O   . GLY A 1 398 ? -1.980  -0.548  7.958   1.00 97.41 398 A 1 
ATOM 3163 N N   . VAL A 1 399 ? -2.586  1.088   9.391   1.00 98.51 399 A 1 
ATOM 3164 C CA  . VAL A 1 399 ? -3.677  0.348   10.027  1.00 98.61 399 A 1 
ATOM 3165 C C   . VAL A 1 399 ? -5.002  0.888   9.501   1.00 98.70 399 A 1 
ATOM 3166 O O   . VAL A 1 399 ? -5.215  2.098   9.467   1.00 98.59 399 A 1 
ATOM 3167 C CB  . VAL A 1 399 ? -3.609  0.413   11.560  1.00 98.42 399 A 1 
ATOM 3168 C CG1 . VAL A 1 399 ? -4.670  -0.511  12.179  1.00 97.50 399 A 1 
ATOM 3169 C CG2 . VAL A 1 399 ? -2.238  -0.014  12.085  1.00 97.60 399 A 1 
ATOM 3170 N N   . PHE A 1 400 ? -5.891  -0.012  9.079   1.00 98.52 400 A 1 
ATOM 3171 C CA  . PHE A 1 400 ? -7.200  0.316   8.533   1.00 98.63 400 A 1 
ATOM 3172 C C   . PHE A 1 400 ? -8.251  -0.010  9.593   1.00 98.66 400 A 1 
ATOM 3173 O O   . PHE A 1 400 ? -8.673  -1.161  9.712   1.00 98.38 400 A 1 
ATOM 3174 C CB  . PHE A 1 400 ? -7.417  -0.444  7.223   1.00 98.54 400 A 1 
ATOM 3175 C CG  . PHE A 1 400 ? -6.561  0.011   6.056   1.00 98.42 400 A 1 
ATOM 3176 C CD1 . PHE A 1 400 ? -7.174  0.563   4.914   1.00 97.57 400 A 1 
ATOM 3177 C CD2 . PHE A 1 400 ? -5.161  -0.134  6.082   1.00 97.71 400 A 1 
ATOM 3178 C CE1 . PHE A 1 400 ? -6.399  0.946   3.808   1.00 97.13 400 A 1 
ATOM 3179 C CE2 . PHE A 1 400 ? -4.385  0.258   4.979   1.00 97.22 400 A 1 
ATOM 3180 C CZ  . PHE A 1 400 ? -5.006  0.788   3.836   1.00 97.80 400 A 1 
ATOM 3181 N N   . LEU A 1 401 ? -8.608  0.995   10.399  1.00 98.68 401 A 1 
ATOM 3182 C CA  . LEU A 1 401 ? -9.593  0.853   11.471  1.00 98.73 401 A 1 
ATOM 3183 C C   . LEU A 1 401 ? -10.970 0.574   10.872  1.00 98.72 401 A 1 
ATOM 3184 O O   . LEU A 1 401 ? -11.386 1.283   9.957   1.00 98.61 401 A 1 
ATOM 3185 C CB  . LEU A 1 401 ? -9.650  2.132   12.322  1.00 98.73 401 A 1 
ATOM 3186 C CG  . LEU A 1 401 ? -8.330  2.555   12.981  1.00 98.45 401 A 1 
ATOM 3187 C CD1 . LEU A 1 401 ? -8.545  3.882   13.712  1.00 98.07 401 A 1 
ATOM 3188 C CD2 . LEU A 1 401 ? -7.832  1.519   13.989  1.00 98.08 401 A 1 
ATOM 3189 N N   . ASP A 1 402 ? -11.679 -0.411  11.401  1.00 98.67 402 A 1 
ATOM 3190 C CA  . ASP A 1 402 ? -13.035 -0.743  10.963  1.00 98.69 402 A 1 
ATOM 3191 C C   . ASP A 1 402 ? -14.045 0.199   11.639  1.00 98.72 402 A 1 
ATOM 3192 O O   . ASP A 1 402 ? -14.505 -0.025  12.764  1.00 98.54 402 A 1 
ATOM 3193 C CB  . ASP A 1 402 ? -13.311 -2.233  11.217  1.00 98.49 402 A 1 
ATOM 3194 C CG  . ASP A 1 402 ? -14.655 -2.714  10.665  1.00 98.03 402 A 1 
ATOM 3195 O OD1 . ASP A 1 402 ? -15.505 -1.869  10.298  1.00 96.59 402 A 1 
ATOM 3196 O OD2 . ASP A 1 402 ? -14.853 -3.949  10.648  1.00 96.13 402 A 1 
ATOM 3197 N N   . ALA A 1 403 ? -14.381 1.281   10.945  1.00 98.65 403 A 1 
ATOM 3198 C CA  . ALA A 1 403 ? -15.325 2.279   11.435  1.00 98.64 403 A 1 
ATOM 3199 C C   . ALA A 1 403 ? -16.755 1.732   11.511  1.00 98.56 403 A 1 
ATOM 3200 O O   . ALA A 1 403 ? -17.523 2.163   12.366  1.00 98.31 403 A 1 
ATOM 3201 C CB  . ALA A 1 403 ? -15.243 3.515   10.541  1.00 98.56 403 A 1 
ATOM 3202 N N   . LYS A 1 404 ? -17.113 0.752   10.684  1.00 98.52 404 A 1 
ATOM 3203 C CA  . LYS A 1 404 ? -18.413 0.070   10.764  1.00 98.25 404 A 1 
ATOM 3204 C C   . LYS A 1 404 ? -18.532 -0.747  12.047  1.00 98.37 404 A 1 
ATOM 3205 O O   . LYS A 1 404 ? -19.597 -0.760  12.661  1.00 97.95 404 A 1 
ATOM 3206 C CB  . LYS A 1 404 ? -18.580 -0.802  9.523   1.00 97.43 404 A 1 
ATOM 3207 C CG  . LYS A 1 404 ? -19.930 -1.521  9.464   1.00 90.26 404 A 1 
ATOM 3208 C CD  . LYS A 1 404 ? -19.929 -2.409  8.222   1.00 81.36 404 A 1 
ATOM 3209 C CE  . LYS A 1 404 ? -21.180 -3.270  8.160   1.00 70.72 404 A 1 
ATOM 3210 N NZ  . LYS A 1 404 ? -21.018 -4.274  7.076   1.00 58.79 404 A 1 
ATOM 3211 N N   . ALA A 1 405 ? -17.450 -1.395  12.478  1.00 98.35 405 A 1 
ATOM 3212 C CA  . ALA A 1 405 ? -17.424 -2.080  13.766  1.00 98.32 405 A 1 
ATOM 3213 C C   . ALA A 1 405 ? -17.461 -1.099  14.947  1.00 98.44 405 A 1 
ATOM 3214 O O   . ALA A 1 405 ? -18.090 -1.396  15.964  1.00 98.12 405 A 1 
ATOM 3215 C CB  . ALA A 1 405 ? -16.191 -2.982  13.818  1.00 98.11 405 A 1 
ATOM 3216 N N   . MET A 1 406 ? -16.829 0.076   14.819  1.00 98.31 406 A 1 
ATOM 3217 C CA  . MET A 1 406 ? -16.828 1.108   15.864  1.00 98.42 406 A 1 
ATOM 3218 C C   . MET A 1 406 ? -18.168 1.861   15.962  1.00 98.48 406 A 1 
ATOM 3219 O O   . MET A 1 406 ? -18.637 2.144   17.068  1.00 98.04 406 A 1 
ATOM 3220 C CB  . MET A 1 406 ? -15.657 2.071   15.617  1.00 98.15 406 A 1 
ATOM 3221 C CG  . MET A 1 406 ? -15.430 2.988   16.829  1.00 96.60 406 A 1 
ATOM 3222 S SD  . MET A 1 406 ? -13.986 4.069   16.750  1.00 96.75 406 A 1 
ATOM 3223 C CE  . MET A 1 406 ? -12.619 2.882   16.740  1.00 92.23 406 A 1 
ATOM 3224 N N   . PHE A 1 407 ? -18.804 2.143   14.831  1.00 98.40 407 A 1 
ATOM 3225 C CA  . PHE A 1 407 ? -20.068 2.871   14.707  1.00 98.41 407 A 1 
ATOM 3226 C C   . PHE A 1 407 ? -21.143 2.039   13.983  1.00 98.30 407 A 1 
ATOM 3227 O O   . PHE A 1 407 ? -21.604 2.421   12.903  1.00 97.76 407 A 1 
ATOM 3228 C CB  . PHE A 1 407 ? -19.824 4.214   13.993  1.00 98.36 407 A 1 
ATOM 3229 C CG  . PHE A 1 407 ? -18.723 5.088   14.554  1.00 98.49 407 A 1 
ATOM 3230 C CD1 . PHE A 1 407 ? -18.616 5.329   15.934  1.00 97.62 407 A 1 
ATOM 3231 C CD2 . PHE A 1 407 ? -17.814 5.699   13.671  1.00 97.73 407 A 1 
ATOM 3232 C CE1 . PHE A 1 407 ? -17.601 6.168   16.431  1.00 97.23 407 A 1 
ATOM 3233 C CE2 . PHE A 1 407 ? -16.806 6.543   14.167  1.00 97.24 407 A 1 
ATOM 3234 C CZ  . PHE A 1 407 ? -16.697 6.779   15.547  1.00 97.89 407 A 1 
ATOM 3235 N N   . PRO A 1 408 ? -21.589 0.903   14.539  1.00 98.44 408 A 1 
ATOM 3236 C CA  . PRO A 1 408 ? -22.513 -0.004  13.846  1.00 98.22 408 A 1 
ATOM 3237 C C   . PRO A 1 408 ? -23.900 0.599   13.575  1.00 98.23 408 A 1 
ATOM 3238 O O   . PRO A 1 408 ? -24.667 0.065   12.778  1.00 97.71 408 A 1 
ATOM 3239 C CB  . PRO A 1 408 ? -22.611 -1.229  14.765  1.00 97.94 408 A 1 
ATOM 3240 C CG  . PRO A 1 408 ? -22.324 -0.659  16.154  1.00 97.24 408 A 1 
ATOM 3241 C CD  . PRO A 1 408 ? -21.268 0.396   15.861  1.00 98.22 408 A 1 
ATOM 3242 N N   . HIS A 1 409 ? -24.235 1.696   14.251  1.00 98.26 409 A 1 
ATOM 3243 C CA  . HIS A 1 409 ? -25.490 2.431   14.109  1.00 98.26 409 A 1 
ATOM 3244 C C   . HIS A 1 409 ? -25.445 3.506   13.014  1.00 98.36 409 A 1 
ATOM 3245 O O   . HIS A 1 409 ? -26.504 3.994   12.629  1.00 97.92 409 A 1 
ATOM 3246 C CB  . HIS A 1 409 ? -25.853 3.041   15.471  1.00 98.10 409 A 1 
ATOM 3247 C CG  . HIS A 1 409 ? -24.786 3.948   16.024  1.00 98.00 409 A 1 
ATOM 3248 N ND1 . HIS A 1 409 ? -23.605 3.544   16.629  1.00 94.48 409 A 1 
ATOM 3249 C CD2 . HIS A 1 409 ? -24.797 5.315   15.997  1.00 95.14 409 A 1 
ATOM 3250 C CE1 . HIS A 1 409 ? -22.926 4.648   16.959  1.00 95.21 409 A 1 
ATOM 3251 N NE2 . HIS A 1 409 ? -23.614 5.744   16.595  1.00 95.77 409 A 1 
ATOM 3252 N N   . ILE A 1 410 ? -24.268 3.875   12.511  1.00 98.33 410 A 1 
ATOM 3253 C CA  . ILE A 1 410 ? -24.116 4.866   11.439  1.00 98.44 410 A 1 
ATOM 3254 C C   . ILE A 1 410 ? -24.172 4.143   10.083  1.00 98.41 410 A 1 
ATOM 3255 O O   . ILE A 1 410 ? -23.320 3.296   9.804   1.00 98.19 410 A 1 
ATOM 3256 C CB  . ILE A 1 410 ? -22.831 5.707   11.622  1.00 98.48 410 A 1 
ATOM 3257 C CG1 . ILE A 1 410 ? -22.835 6.413   12.999  1.00 98.09 410 A 1 
ATOM 3258 C CG2 . ILE A 1 410 ? -22.716 6.734   10.482  1.00 98.12 410 A 1 
ATOM 3259 C CD1 . ILE A 1 410 ? -21.665 7.375   13.248  1.00 97.50 410 A 1 
ATOM 3260 N N   . PRO A 1 411 ? -25.166 4.428   9.216   1.00 98.30 411 A 1 
ATOM 3261 C CA  . PRO A 1 411 ? -25.272 3.774   7.915   1.00 98.21 411 A 1 
ATOM 3262 C C   . PRO A 1 411 ? -24.176 4.257   6.956   1.00 98.32 411 A 1 
ATOM 3263 O O   . PRO A 1 411 ? -23.663 5.364   7.077   1.00 98.09 411 A 1 
ATOM 3264 C CB  . PRO A 1 411 ? -26.678 4.112   7.415   1.00 97.95 411 A 1 
ATOM 3265 C CG  . PRO A 1 411 ? -26.941 5.487   8.034   1.00 97.20 411 A 1 
ATOM 3266 C CD  . PRO A 1 411 ? -26.246 5.390   9.390   1.00 98.22 411 A 1 
ATOM 3267 N N   . TYR A 1 412 ? -23.853 3.464   5.930   1.00 97.93 412 A 1 
ATOM 3268 C CA  . TYR A 1 412 ? -22.826 3.819   4.935   1.00 97.92 412 A 1 
ATOM 3269 C C   . TYR A 1 412 ? -23.112 5.137   4.191   1.00 97.99 412 A 1 
ATOM 3270 O O   . TYR A 1 412 ? -22.194 5.796   3.711   1.00 97.71 412 A 1 
ATOM 3271 C CB  . TYR A 1 412 ? -22.670 2.667   3.935   1.00 97.79 412 A 1 
ATOM 3272 C CG  . TYR A 1 412 ? -23.749 2.601   2.871   1.00 97.72 412 A 1 
ATOM 3273 C CD1 . TYR A 1 412 ? -24.959 1.919   3.107   1.00 96.95 412 A 1 
ATOM 3274 C CD2 . TYR A 1 412 ? -23.540 3.240   1.634   1.00 97.03 412 A 1 
ATOM 3275 C CE1 . TYR A 1 412 ? -25.955 1.881   2.118   1.00 96.30 412 A 1 
ATOM 3276 C CE2 . TYR A 1 412 ? -24.536 3.208   0.642   1.00 96.37 412 A 1 
ATOM 3277 C CZ  . TYR A 1 412 ? -25.747 2.528   0.880   1.00 96.54 412 A 1 
ATOM 3278 O OH  . TYR A 1 412 ? -26.707 2.498   -0.079  1.00 95.43 412 A 1 
ATOM 3279 N N   . THR A 1 413 ? -24.372 5.551   4.111   1.00 97.68 413 A 1 
ATOM 3280 C CA  . THR A 1 413 ? -24.813 6.826   3.524   1.00 97.62 413 A 1 
ATOM 3281 C C   . THR A 1 413 ? -24.505 8.045   4.399   1.00 97.87 413 A 1 
ATOM 3282 O O   . THR A 1 413 ? -24.649 9.170   3.934   1.00 97.60 413 A 1 
ATOM 3283 C CB  . THR A 1 413 ? -26.319 6.796   3.239   1.00 97.41 413 A 1 
ATOM 3284 O OG1 . THR A 1 413 ? -27.027 6.395   4.391   1.00 96.60 413 A 1 
ATOM 3285 C CG2 . THR A 1 413 ? -26.669 5.799   2.132   1.00 95.78 413 A 1 
ATOM 3286 N N   . GLU A 1 414 ? -24.085 7.826   5.641   1.00 97.98 414 A 1 
ATOM 3287 C CA  . GLU A 1 414 ? -23.616 8.856   6.578   1.00 98.28 414 A 1 
ATOM 3288 C C   . GLU A 1 414 ? -22.095 8.789   6.801   1.00 98.47 414 A 1 
ATOM 3289 O O   . GLU A 1 414 ? -21.559 9.501   7.651   1.00 98.28 414 A 1 
ATOM 3290 C CB  . GLU A 1 414 ? -24.379 8.744   7.905   1.00 98.21 414 A 1 
ATOM 3291 C CG  . GLU A 1 414 ? -25.873 9.061   7.785   1.00 97.77 414 A 1 
ATOM 3292 C CD  . GLU A 1 414 ? -26.579 9.054   9.149   1.00 97.96 414 A 1 
ATOM 3293 O OE1 . GLU A 1 414 ? -27.813 8.854   9.167   1.00 95.51 414 A 1 
ATOM 3294 O OE2 . GLU A 1 414 ? -25.903 9.275   10.184  1.00 96.48 414 A 1 
ATOM 3295 N N   . TYR A 1 415 ? -21.398 7.939   6.045   1.00 98.20 415 A 1 
ATOM 3296 C CA  . TYR A 1 415 ? -19.937 7.858   5.952   1.00 98.32 415 A 1 
ATOM 3297 C C   . TYR A 1 415 ? -19.228 7.632   7.304   1.00 98.47 415 A 1 
ATOM 3298 O O   . TYR A 1 415 ? -18.465 8.493   7.759   1.00 98.31 415 A 1 
ATOM 3299 C CB  . TYR A 1 415 ? -19.408 9.074   5.173   1.00 98.21 415 A 1 
ATOM 3300 C CG  . TYR A 1 415 ? -20.237 9.439   3.955   1.00 98.19 415 A 1 
ATOM 3301 C CD1 . TYR A 1 415 ? -20.427 8.501   2.923   1.00 97.63 415 A 1 
ATOM 3302 C CD2 . TYR A 1 415 ? -20.864 10.698  3.879   1.00 97.67 415 A 1 
ATOM 3303 C CE1 . TYR A 1 415 ? -21.240 8.817   1.818   1.00 97.30 415 A 1 
ATOM 3304 C CE2 . TYR A 1 415 ? -21.673 11.020  2.776   1.00 97.27 415 A 1 
ATOM 3305 C CZ  . TYR A 1 415 ? -21.866 10.078  1.744   1.00 97.43 415 A 1 
ATOM 3306 O OH  . TYR A 1 415 ? -22.653 10.387  0.681   1.00 96.61 415 A 1 
ATOM 3307 N N   . PRO A 1 416 ? -19.440 6.480   7.981   1.00 98.66 416 A 1 
ATOM 3308 C CA  . PRO A 1 416 ? -18.853 6.200   9.293   1.00 98.67 416 A 1 
ATOM 3309 C C   . PRO A 1 416 ? -17.321 6.266   9.304   1.00 98.74 416 A 1 
ATOM 3310 O O   . PRO A 1 416 ? -16.738 6.705   10.294  1.00 98.63 416 A 1 
ATOM 3311 C CB  . PRO A 1 416 ? -19.363 4.803   9.678   1.00 98.41 416 A 1 
ATOM 3312 C CG  . PRO A 1 416 ? -19.717 4.155   8.343   1.00 97.33 416 A 1 
ATOM 3313 C CD  . PRO A 1 416 ? -20.213 5.336   7.516   1.00 98.48 416 A 1 
ATOM 3314 N N   . ALA A 1 417 ? -16.655 5.889   8.206   1.00 98.58 417 A 1 
ATOM 3315 C CA  . ALA A 1 417 ? -15.201 5.990   8.097   1.00 98.61 417 A 1 
ATOM 3316 C C   . ALA A 1 417 ? -14.726 7.452   8.115   1.00 98.70 417 A 1 
ATOM 3317 O O   . ALA A 1 417 ? -13.800 7.792   8.856   1.00 98.62 417 A 1 
ATOM 3318 C CB  . ALA A 1 417 ? -14.762 5.260   6.830   1.00 98.41 417 A 1 
ATOM 3319 N N   . GLN A 1 418 ? -15.399 8.338   7.385   1.00 98.51 418 A 1 
ATOM 3320 C CA  . GLN A 1 418 ? -15.115 9.776   7.408   1.00 98.59 418 A 1 
ATOM 3321 C C   . GLN A 1 418 ? -15.440 10.391  8.777   1.00 98.66 418 A 1 
ATOM 3322 O O   . GLN A 1 418 ? -14.678 11.224  9.266   1.00 98.61 418 A 1 
ATOM 3323 C CB  . GLN A 1 418 ? -15.888 10.462  6.272   1.00 98.44 418 A 1 
ATOM 3324 C CG  . GLN A 1 418 ? -15.614 11.970  6.154   1.00 97.43 418 A 1 
ATOM 3325 C CD  . GLN A 1 418 ? -14.183 12.324  5.765   1.00 97.94 418 A 1 
ATOM 3326 O OE1 . GLN A 1 418 ? -13.358 11.506  5.393   1.00 93.74 418 A 1 
ATOM 3327 N NE2 . GLN A 1 418 ? -13.826 13.586  5.832   1.00 92.99 418 A 1 
ATOM 3328 N N   . ALA A 1 419 ? -16.518 9.960   9.424   1.00 98.66 419 A 1 
ATOM 3329 C CA  . ALA A 1 419 ? -16.853 10.394  10.780  1.00 98.69 419 A 1 
ATOM 3330 C C   . ALA A 1 419 ? -15.730 10.047  11.770  1.00 98.74 419 A 1 
ATOM 3331 O O   . ALA A 1 419 ? -15.289 10.923  12.514  1.00 98.65 419 A 1 
ATOM 3332 C CB  . ALA A 1 419 ? -18.198 9.784   11.188  1.00 98.60 419 A 1 
ATOM 3333 N N   . LEU A 1 420 ? -15.190 8.827   11.728  1.00 98.74 420 A 1 
ATOM 3334 C CA  . LEU A 1 420 ? -14.048 8.432   12.560  1.00 98.80 420 A 1 
ATOM 3335 C C   . LEU A 1 420 ? -12.803 9.280   12.263  1.00 98.82 420 A 1 
ATOM 3336 O O   . LEU A 1 420 ? -12.132 9.720   13.194  1.00 98.81 420 A 1 
ATOM 3337 C CB  . LEU A 1 420 ? -13.786 6.925   12.381  1.00 98.81 420 A 1 
ATOM 3338 C CG  . LEU A 1 420 ? -12.590 6.374   13.179  1.00 98.54 420 A 1 
ATOM 3339 C CD1 . LEU A 1 420 ? -12.666 6.682   14.677  1.00 97.54 420 A 1 
ATOM 3340 C CD2 . LEU A 1 420 ? -12.522 4.854   13.029  1.00 97.96 420 A 1 
ATOM 3341 N N   . CYS A 1 421 ? -12.518 9.574   10.992  1.00 98.72 421 A 1 
ATOM 3342 C CA  . CYS A 1 421 ? -11.402 10.447  10.618  1.00 98.74 421 A 1 
ATOM 3343 C C   . CYS A 1 421 ? -11.546 11.862  11.208  1.00 98.77 421 A 1 
ATOM 3344 O O   . CYS A 1 421 ? -10.576 12.421  11.721  1.00 98.68 421 A 1 
ATOM 3345 C CB  . CYS A 1 421 ? -11.294 10.514  9.088   1.00 98.66 421 A 1 
ATOM 3346 S SG  . CYS A 1 421 ? -10.823 8.919   8.369   1.00 98.30 421 A 1 
ATOM 3347 N N   . VAL A 1 422 ? -12.749 12.431  11.164  1.00 98.79 422 A 1 
ATOM 3348 C CA  . VAL A 1 422 ? -13.044 13.744  11.759  1.00 98.79 422 A 1 
ATOM 3349 C C   . VAL A 1 422 ? -12.870 13.713  13.277  1.00 98.79 422 A 1 
ATOM 3350 O O   . VAL A 1 422 ? -12.243 14.617  13.829  1.00 98.71 422 A 1 
ATOM 3351 C CB  . VAL A 1 422 ? -14.455 14.218  11.356  1.00 98.74 422 A 1 
ATOM 3352 C CG1 . VAL A 1 422 ? -14.930 15.439  12.157  1.00 98.34 422 A 1 
ATOM 3353 C CG2 . VAL A 1 422 ? -14.479 14.608  9.872   1.00 98.15 422 A 1 
ATOM 3354 N N   . GLU A 1 423 ? -13.357 12.675  13.953  1.00 98.78 423 A 1 
ATOM 3355 C CA  . GLU A 1 423 ? -13.221 12.565  15.413  1.00 98.75 423 A 1 
ATOM 3356 C C   . GLU A 1 423 ? -11.762 12.379  15.855  1.00 98.78 423 A 1 
ATOM 3357 O O   . GLU A 1 423 ? -11.344 13.012  16.820  1.00 98.65 423 A 1 
ATOM 3358 C CB  . GLU A 1 423 ? -14.117 11.445  15.952  1.00 98.64 423 A 1 
ATOM 3359 C CG  . GLU A 1 423 ? -15.622 11.769  15.838  1.00 97.64 423 A 1 
ATOM 3360 C CD  . GLU A 1 423 ? -16.026 13.092  16.519  1.00 97.64 423 A 1 
ATOM 3361 O OE1 . GLU A 1 423 ? -16.825 13.864  15.943  1.00 93.36 423 A 1 
ATOM 3362 O OE2 . GLU A 1 423 ? -15.531 13.390  17.628  1.00 94.24 423 A 1 
ATOM 3363 N N   . LEU A 1 424 ? -10.942 11.631  15.114  1.00 98.83 424 A 1 
ATOM 3364 C CA  . LEU A 1 424 ? -9.502  11.517  15.395  1.00 98.87 424 A 1 
ATOM 3365 C C   . LEU A 1 424 ? -8.773  12.858  15.249  1.00 98.86 424 A 1 
ATOM 3366 O O   . LEU A 1 424 ? -7.891  13.176  16.052  1.00 98.78 424 A 1 
ATOM 3367 C CB  . LEU A 1 424 ? -8.880  10.461  14.463  1.00 98.86 424 A 1 
ATOM 3368 C CG  . LEU A 1 424 ? -9.265  9.017   14.818  1.00 98.57 424 A 1 
ATOM 3369 C CD1 . LEU A 1 424 ? -8.762  8.075   13.730  1.00 98.03 424 A 1 
ATOM 3370 C CD2 . LEU A 1 424 ? -8.653  8.575   16.152  1.00 97.95 424 A 1 
ATOM 3371 N N   . TYR A 1 425 ? -9.157  13.671  14.263  1.00 98.84 425 A 1 
ATOM 3372 C CA  . TYR A 1 425 ? -8.606  15.019  14.144  1.00 98.86 425 A 1 
ATOM 3373 C C   . TYR A 1 425 ? -9.036  15.912  15.313  1.00 98.84 425 A 1 
ATOM 3374 O O   . TYR A 1 425 ? -8.194  16.571  15.922  1.00 98.78 425 A 1 
ATOM 3375 C CB  . TYR A 1 425 ? -8.990  15.635  12.797  1.00 98.86 425 A 1 
ATOM 3376 C CG  . TYR A 1 425 ? -8.485  17.058  12.678  1.00 98.86 425 A 1 
ATOM 3377 C CD1 . TYR A 1 425 ? -9.358  18.139  12.912  1.00 98.57 425 A 1 
ATOM 3378 C CD2 . TYR A 1 425 ? -7.122  17.301  12.425  1.00 98.63 425 A 1 
ATOM 3379 C CE1 . TYR A 1 425 ? -8.872  19.456  12.879  1.00 98.60 425 A 1 
ATOM 3380 C CE2 . TYR A 1 425 ? -6.632  18.616  12.393  1.00 98.55 425 A 1 
ATOM 3381 C CZ  . TYR A 1 425 ? -7.507  19.698  12.619  1.00 98.78 425 A 1 
ATOM 3382 O OH  . TYR A 1 425 ? -7.039  20.969  12.596  1.00 98.60 425 A 1 
ATOM 3383 N N   . ARG A 1 426 ? -10.310 15.896  15.683  1.00 98.78 426 A 1 
ATOM 3384 C CA  . ARG A 1 426 ? -10.832 16.663  16.830  1.00 98.76 426 A 1 
ATOM 3385 C C   . ARG A 1 426 ? -10.156 16.253  18.138  1.00 98.78 426 A 1 
ATOM 3386 O O   . ARG A 1 426 ? -9.763  17.129  18.909  1.00 98.62 426 A 1 
ATOM 3387 C CB  . ARG A 1 426 ? -12.350 16.482  16.936  1.00 98.53 426 A 1 
ATOM 3388 C CG  . ARG A 1 426 ? -13.090 17.193  15.795  1.00 96.53 426 A 1 
ATOM 3389 C CD  . ARG A 1 426 ? -14.583 16.855  15.833  1.00 95.55 426 A 1 
ATOM 3390 N NE  . ARG A 1 426 ? -15.266 17.521  16.964  1.00 90.07 426 A 1 
ATOM 3391 C CZ  . ARG A 1 426 ? -16.436 17.197  17.467  1.00 88.42 426 A 1 
ATOM 3392 N NH1 . ARG A 1 426 ? -17.140 16.205  17.008  1.00 81.55 426 A 1 
ATOM 3393 N NH2 . ARG A 1 426 ? -16.912 17.885  18.455  1.00 79.80 426 A 1 
ATOM 3394 N N   . GLU A 1 427 ? -9.968  14.956  18.350  1.00 98.69 427 A 1 
ATOM 3395 C CA  . GLU A 1 427 ? -9.393  14.406  19.577  1.00 98.70 427 A 1 
ATOM 3396 C C   . GLU A 1 427 ? -7.913  14.768  19.740  1.00 98.69 427 A 1 
ATOM 3397 O O   . GLU A 1 427 ? -7.539  15.337  20.769  1.00 98.44 427 A 1 
ATOM 3398 C CB  . GLU A 1 427 ? -9.631  12.885  19.611  1.00 98.63 427 A 1 
ATOM 3399 C CG  . GLU A 1 427 ? -9.184  12.230  20.932  1.00 97.91 427 A 1 
ATOM 3400 C CD  . GLU A 1 427 ? -9.799  12.882  22.183  1.00 98.10 427 A 1 
ATOM 3401 O OE1 . GLU A 1 427 ? -9.100  12.905  23.215  1.00 95.37 427 A 1 
ATOM 3402 O OE2 . GLU A 1 427 ? -10.936 13.424  22.105  1.00 95.95 427 A 1 
ATOM 3403 N N   . ALA A 1 428 ? -7.084  14.525  18.726  1.00 98.70 428 A 1 
ATOM 3404 C CA  . ALA A 1 428 ? -5.627  14.630  18.873  1.00 98.65 428 A 1 
ATOM 3405 C C   . ALA A 1 428 ? -4.899  15.334  17.710  1.00 98.67 428 A 1 
ATOM 3406 O O   . ALA A 1 428 ? -3.674  15.334  17.672  1.00 98.27 428 A 1 
ATOM 3407 C CB  . ALA A 1 428 ? -5.078  13.231  19.149  1.00 98.47 428 A 1 
ATOM 3408 N N   . GLY A 1 429 ? -5.616  15.945  16.763  1.00 98.71 429 A 1 
ATOM 3409 C CA  . GLY A 1 429 ? -4.987  16.558  15.589  1.00 98.70 429 A 1 
ATOM 3410 C C   . GLY A 1 429 ? -4.415  15.534  14.603  1.00 98.72 429 A 1 
ATOM 3411 O O   . GLY A 1 429 ? -3.503  15.859  13.847  1.00 98.45 429 A 1 
ATOM 3412 N N   . ILE A 1 430 ? -4.932  14.303  14.622  1.00 98.79 430 A 1 
ATOM 3413 C CA  . ILE A 1 430 ? -4.531  13.222  13.718  1.00 98.83 430 A 1 
ATOM 3414 C C   . ILE A 1 430 ? -5.356  13.320  12.439  1.00 98.84 430 A 1 
ATOM 3415 O O   . ILE A 1 430 ? -6.574  13.150  12.457  1.00 98.74 430 A 1 
ATOM 3416 C CB  . ILE A 1 430 ? -4.688  11.844  14.390  1.00 98.79 430 A 1 
ATOM 3417 C CG1 . ILE A 1 430 ? -3.812  11.754  15.659  1.00 98.42 430 A 1 
ATOM 3418 C CG2 . ILE A 1 430 ? -4.328  10.714  13.403  1.00 98.60 430 A 1 
ATOM 3419 C CD1 . ILE A 1 430 ? -4.144  10.547  16.531  1.00 97.61 430 A 1 
ATOM 3420 N N   . ARG A 1 431 ? -4.697  13.560  11.319  1.00 98.54 431 A 1 
ATOM 3421 C CA  . ARG A 1 431 ? -5.323  13.558  9.996   1.00 98.44 431 A 1 
ATOM 3422 C C   . ARG A 1 431 ? -5.163  12.190  9.352   1.00 98.51 431 A 1 
ATOM 3423 O O   . ARG A 1 431 ? -4.047  11.736  9.143   1.00 98.16 431 A 1 
ATOM 3424 C CB  . ARG A 1 431 ? -4.732  14.695  9.156   1.00 97.68 431 A 1 
ATOM 3425 C CG  . ARG A 1 431 ? -5.346  14.715  7.752   1.00 96.59 431 A 1 
ATOM 3426 C CD  . ARG A 1 431 ? -5.091  16.038  7.042   1.00 97.00 431 A 1 
ATOM 3427 N NE  . ARG A 1 431 ? -3.697  16.202  6.594   1.00 96.54 431 A 1 
ATOM 3428 C CZ  . ARG A 1 431 ? -3.260  17.240  5.902   1.00 97.22 431 A 1 
ATOM 3429 N NH1 . ARG A 1 431 ? -4.042  18.227  5.574   1.00 94.02 431 A 1 
ATOM 3430 N NH2 . ARG A 1 431 ? -2.030  17.320  5.507   1.00 94.31 431 A 1 
ATOM 3431 N N   . CYS A 1 432 ? -6.262  11.534  8.991   1.00 97.46 432 A 1 
ATOM 3432 C CA  . CYS A 1 432 ? -6.282  10.248  8.292   1.00 97.12 432 A 1 
ATOM 3433 C C   . CYS A 1 432 ? -7.290  10.259  7.137   1.00 97.65 432 A 1 
ATOM 3434 O O   . CYS A 1 432 ? -7.867  11.303  6.824   1.00 97.03 432 A 1 
ATOM 3435 C CB  . CYS A 1 432 ? -6.470  9.126   9.318   1.00 95.02 432 A 1 
ATOM 3436 S SG  . CYS A 1 432 ? -8.015  9.304   10.243  1.00 94.41 432 A 1 
ATOM 3437 N N   . CYS A 1 433 ? -7.444  9.131   6.434   1.00 96.94 433 A 1 
ATOM 3438 C CA  . CYS A 1 433 ? -8.219  9.056   5.198   1.00 96.53 433 A 1 
ATOM 3439 C C   . CYS A 1 433 ? -9.337  8.016   5.293   1.00 97.18 433 A 1 
ATOM 3440 O O   . CYS A 1 433 ? -9.085  6.881   5.693   1.00 96.21 433 A 1 
ATOM 3441 C CB  . CYS A 1 433 ? -7.252  8.755   4.046   1.00 94.06 433 A 1 
ATOM 3442 S SG  . CYS A 1 433 ? -8.078  8.883   2.433   1.00 89.20 433 A 1 
ATOM 3443 N N   . ASP A 1 434 ? -10.535 8.386   4.865   1.00 96.54 434 A 1 
ATOM 3444 C CA  . ASP A 1 434 ? -11.635 7.458   4.581   1.00 96.67 434 A 1 
ATOM 3445 C C   . ASP A 1 434 ? -11.255 6.521   3.422   1.00 96.27 434 A 1 
ATOM 3446 O O   . ASP A 1 434 ? -10.779 6.973   2.380   1.00 94.67 434 A 1 
ATOM 3447 C CB  . ASP A 1 434 ? -12.894 8.274   4.256   1.00 95.86 434 A 1 
ATOM 3448 C CG  . ASP A 1 434 ? -14.102 7.429   3.829   1.00 93.03 434 A 1 
ATOM 3449 O OD1 . ASP A 1 434 ? -14.064 6.864   2.715   1.00 85.62 434 A 1 
ATOM 3450 O OD2 . ASP A 1 434 ? -15.088 7.390   4.592   1.00 85.88 434 A 1 
ATOM 3451 N N   . ILE A 1 435 ? -11.450 5.220   3.624   1.00 96.94 435 A 1 
ATOM 3452 C CA  . ILE A 1 435 ? -11.428 4.182   2.588   1.00 96.63 435 A 1 
ATOM 3453 C C   . ILE A 1 435 ? -12.751 3.418   2.715   1.00 96.60 435 A 1 
ATOM 3454 O O   . ILE A 1 435 ? -12.813 2.309   3.244   1.00 95.42 435 A 1 
ATOM 3455 C CB  . ILE A 1 435 ? -10.193 3.259   2.714   1.00 96.29 435 A 1 
ATOM 3456 C CG1 . ILE A 1 435 ? -8.846  4.007   2.828   1.00 94.68 435 A 1 
ATOM 3457 C CG2 . ILE A 1 435 ? -10.130 2.248   1.557   1.00 95.41 435 A 1 
ATOM 3458 C CD1 . ILE A 1 435 ? -8.361  4.735   1.574   1.00 91.36 435 A 1 
ATOM 3459 N N   . GLY A 1 436 ? -13.829 4.052   2.289   1.00 96.82 436 A 1 
ATOM 3460 C CA  . GLY A 1 436 ? -15.188 3.570   2.446   1.00 96.61 436 A 1 
ATOM 3461 C C   . GLY A 1 436 ? -16.120 4.109   1.366   1.00 96.77 436 A 1 
ATOM 3462 O O   . GLY A 1 436 ? -15.687 4.500   0.277   1.00 96.11 436 A 1 
ATOM 3463 N N   . SER A 1 437 ? -17.411 4.141   1.669   1.00 96.55 437 A 1 
ATOM 3464 C CA  . SER A 1 437 ? -18.445 4.579   0.723   1.00 96.48 437 A 1 
ATOM 3465 C C   . SER A 1 437 ? -18.310 6.055   0.334   1.00 96.10 437 A 1 
ATOM 3466 O O   . SER A 1 437 ? -18.648 6.422   -0.793  1.00 95.67 437 A 1 
ATOM 3467 C CB  . SER A 1 437 ? -19.827 4.319   1.318   1.00 96.56 437 A 1 
ATOM 3468 O OG  . SER A 1 437 ? -19.991 2.940   1.584   1.00 94.26 437 A 1 
ATOM 3469 N N   . TYR A 1 438 ? -17.770 6.906   1.215   1.00 96.62 438 A 1 
ATOM 3470 C CA  . TYR A 1 438 ? -17.460 8.300   0.884   1.00 96.49 438 A 1 
ATOM 3471 C C   . TYR A 1 438 ? -16.427 8.378   -0.240  1.00 95.98 438 A 1 
ATOM 3472 O O   . TYR A 1 438 ? -16.686 9.032   -1.256  1.00 94.69 438 A 1 
ATOM 3473 C CB  . TYR A 1 438 ? -16.995 9.053   2.135   1.00 96.79 438 A 1 
ATOM 3474 C CG  . TYR A 1 438 ? -16.491 10.461  1.862   1.00 96.93 438 A 1 
ATOM 3475 C CD1 . TYR A 1 438 ? -15.184 10.829  2.244   1.00 94.92 438 A 1 
ATOM 3476 C CD2 . TYR A 1 438 ? -17.315 11.402  1.212   1.00 95.52 438 A 1 
ATOM 3477 C CE1 . TYR A 1 438 ? -14.709 12.124  1.985   1.00 94.93 438 A 1 
ATOM 3478 C CE2 . TYR A 1 438 ? -16.837 12.698  0.946   1.00 94.85 438 A 1 
ATOM 3479 C CZ  . TYR A 1 438 ? -15.534 13.061  1.333   1.00 96.49 438 A 1 
ATOM 3480 O OH  . TYR A 1 438 ? -15.065 14.309  1.081   1.00 96.01 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -15.302 7.657   -0.108  1.00 95.79 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -14.249 7.617   -1.120  1.00 95.00 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -14.707 6.917   -2.406  1.00 94.22 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -14.408 7.403   -3.494  1.00 92.98 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -13.003 6.922   -0.554  1.00 94.66 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -11.810 7.055   -1.511  1.00 90.58 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -10.315 6.149   -1.016  1.00 87.18 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -10.824 4.465   -1.439  1.00 77.44 439 A 1 
ATOM 3489 N N   . LEU A 1 440 ? -15.447 5.799   -2.293  1.00 94.78 440 A 1 
ATOM 3490 C CA  . LEU A 1 440 ? -15.903 5.014   -3.448  1.00 93.64 440 A 1 
ATOM 3491 C C   . LEU A 1 440 ? -16.789 5.839   -4.387  1.00 93.00 440 A 1 
ATOM 3492 O O   . LEU A 1 440 ? -16.702 5.703   -5.606  1.00 91.68 440 A 1 
ATOM 3493 C CB  . LEU A 1 440 ? -16.637 3.761   -2.938  1.00 93.51 440 A 1 
ATOM 3494 C CG  . LEU A 1 440 ? -17.124 2.821   -4.057  1.00 92.40 440 A 1 
ATOM 3495 C CD1 . LEU A 1 440 ? -15.972 2.256   -4.892  1.00 90.36 440 A 1 
ATOM 3496 C CD2 . LEU A 1 440 ? -17.883 1.646   -3.444  1.00 90.82 440 A 1 
ATOM 3497 N N   . GLY A 1 441 ? -17.618 6.724   -3.832  1.00 94.04 441 A 1 
ATOM 3498 C CA  . GLY A 1 441 ? -18.426 7.659   -4.601  1.00 93.63 441 A 1 
ATOM 3499 C C   . GLY A 1 441 ? -19.699 7.051   -5.187  1.00 94.26 441 A 1 
ATOM 3500 O O   . GLY A 1 441 ? -20.269 6.104   -4.645  1.00 93.69 441 A 1 
ATOM 3501 N N   . ASN A 1 442 ? -20.164 7.658   -6.274  1.00 93.88 442 A 1 
ATOM 3502 C CA  . ASN A 1 442 ? -21.389 7.264   -6.964  1.00 93.35 442 A 1 
ATOM 3503 C C   . ASN A 1 442 ? -21.071 6.350   -8.151  1.00 92.63 442 A 1 
ATOM 3504 O O   . ASN A 1 442 ? -19.993 6.416   -8.738  1.00 91.47 442 A 1 
ATOM 3505 C CB  . ASN A 1 442 ? -22.169 8.522   -7.381  1.00 93.37 442 A 1 
ATOM 3506 C CG  . ASN A 1 442 ? -22.540 9.412   -6.208  1.00 93.33 442 A 1 
ATOM 3507 O OD1 . ASN A 1 442 ? -22.807 8.956   -5.104  1.00 88.47 442 A 1 
ATOM 3508 N ND2 . ASN A 1 442 ? -22.520 10.715  -6.387  1.00 88.75 442 A 1 
ATOM 3509 N N   . ASP A 1 443 ? -22.027 5.512   -8.508  1.00 91.60 443 A 1 
ATOM 3510 C CA  . ASP A 1 443 ? -22.001 4.730   -9.741  1.00 90.74 443 A 1 
ATOM 3511 C C   . ASP A 1 443 ? -21.960 5.678   -10.957 1.00 90.44 443 A 1 
ATOM 3512 O O   . ASP A 1 443 ? -22.816 6.565   -11.054 1.00 90.01 443 A 1 
ATOM 3513 C CB  . ASP A 1 443 ? -23.232 3.827   -9.742  1.00 90.86 443 A 1 
ATOM 3514 C CG  . ASP A 1 443 ? -23.330 2.965   -10.989 1.00 90.90 443 A 1 
ATOM 3515 O OD1 . ASP A 1 443 ? -23.705 3.541   -12.033 1.00 87.45 443 A 1 
ATOM 3516 O OD2 . ASP A 1 443 ? -23.102 1.750   -10.876 1.00 86.44 443 A 1 
ATOM 3517 N N   . PRO A 1 444 ? -20.984 5.544   -11.868 1.00 89.34 444 A 1 
ATOM 3518 C CA  . PRO A 1 444 ? -20.802 6.488   -12.969 1.00 87.60 444 A 1 
ATOM 3519 C C   . PRO A 1 444 ? -21.925 6.434   -14.009 1.00 88.49 444 A 1 
ATOM 3520 O O   . PRO A 1 444 ? -22.107 7.398   -14.742 1.00 86.74 444 A 1 
ATOM 3521 C CB  . PRO A 1 444 ? -19.445 6.120   -13.585 1.00 86.86 444 A 1 
ATOM 3522 C CG  . PRO A 1 444 ? -19.315 4.630   -13.285 1.00 85.92 444 A 1 
ATOM 3523 C CD  . PRO A 1 444 ? -19.968 4.505   -11.910 1.00 88.78 444 A 1 
ATOM 3524 N N   . ASP A 1 445 ? -22.687 5.331   -14.070 1.00 87.98 445 A 1 
ATOM 3525 C CA  . ASP A 1 445 ? -23.753 5.132   -15.055 1.00 88.72 445 A 1 
ATOM 3526 C C   . ASP A 1 445 ? -25.117 5.581   -14.508 1.00 90.40 445 A 1 
ATOM 3527 O O   . ASP A 1 445 ? -25.973 6.066   -15.252 1.00 89.04 445 A 1 
ATOM 3528 C CB  . ASP A 1 445 ? -23.782 3.654   -15.487 1.00 88.36 445 A 1 
ATOM 3529 C CG  . ASP A 1 445 ? -22.472 3.190   -16.141 1.00 87.52 445 A 1 
ATOM 3530 O OD1 . ASP A 1 445 ? -21.917 3.932   -16.982 1.00 83.39 445 A 1 
ATOM 3531 O OD2 . ASP A 1 445 ? -21.967 2.093   -15.826 1.00 82.88 445 A 1 
ATOM 3532 N N   . THR A 1 446 ? -25.342 5.435   -13.194 1.00 91.95 446 A 1 
ATOM 3533 C CA  . THR A 1 446 ? -26.648 5.692   -12.554 1.00 92.97 446 A 1 
ATOM 3534 C C   . THR A 1 446 ? -26.671 6.901   -11.622 1.00 93.29 446 A 1 
ATOM 3535 O O   . THR A 1 446 ? -27.754 7.331   -11.212 1.00 92.07 446 A 1 
ATOM 3536 C CB  . THR A 1 446 ? -27.155 4.459   -11.796 1.00 93.66 446 A 1 
ATOM 3537 O OG1 . THR A 1 446 ? -26.366 4.186   -10.664 1.00 93.17 446 A 1 
ATOM 3538 C CG2 . THR A 1 446 ? -27.213 3.193   -12.647 1.00 91.34 446 A 1 
ATOM 3539 N N   . GLY A 1 447 ? -25.509 7.424   -11.227 1.00 91.97 447 A 1 
ATOM 3540 C CA  . GLY A 1 447 ? -25.360 8.499   -10.243 1.00 91.71 447 A 1 
ATOM 3541 C C   . GLY A 1 447 ? -25.716 8.099   -8.805  1.00 93.13 447 A 1 
ATOM 3542 O O   . GLY A 1 447 ? -25.736 8.952   -7.919  1.00 92.19 447 A 1 
ATOM 3543 N N   . LYS A 1 448 ? -26.014 6.819   -8.533  1.00 92.94 448 A 1 
ATOM 3544 C CA  . LYS A 1 448 ? -26.405 6.348   -7.197  1.00 93.33 448 A 1 
ATOM 3545 C C   . LYS A 1 448 ? -25.179 6.100   -6.327  1.00 94.07 448 A 1 
ATOM 3546 O O   . LYS A 1 448 ? -24.191 5.535   -6.788  1.00 93.39 448 A 1 
ATOM 3547 C CB  . LYS A 1 448 ? -27.265 5.083   -7.289  1.00 93.03 448 A 1 
ATOM 3548 C CG  . LYS A 1 448 ? -28.625 5.372   -7.934  1.00 88.25 448 A 1 
ATOM 3549 C CD  . LYS A 1 448 ? -29.469 4.092   -7.978  1.00 82.45 448 A 1 
ATOM 3550 C CE  . LYS A 1 448 ? -30.809 4.393   -8.648  1.00 76.83 448 A 1 
ATOM 3551 N NZ  . LYS A 1 448 ? -31.641 3.171   -8.775  1.00 66.70 448 A 1 
ATOM 3552 N N   . GLN A 1 449 ? -25.279 6.445   -5.039  1.00 94.39 449 A 1 
ATOM 3553 C CA  . GLN A 1 449 ? -24.248 6.142   -4.047  1.00 95.12 449 A 1 
ATOM 3554 C C   . GLN A 1 449 ? -23.953 4.638   -4.006  1.00 95.54 449 A 1 
ATOM 3555 O O   . GLN A 1 449 ? -24.833 3.832   -3.693  1.00 94.70 449 A 1 
ATOM 3556 C CB  . GLN A 1 449 ? -24.706 6.651   -2.670  1.00 94.10 449 A 1 
ATOM 3557 C CG  . GLN A 1 449 ? -23.781 6.264   -1.499  1.00 91.67 449 A 1 
ATOM 3558 C CD  . GLN A 1 449 ? -22.385 6.872   -1.622  1.00 92.45 449 A 1 
ATOM 3559 O OE1 . GLN A 1 449 ? -22.212 8.075   -1.564  1.00 86.82 449 A 1 
ATOM 3560 N NE2 . GLN A 1 449 ? -21.349 6.084   -1.804  1.00 85.40 449 A 1 
ATOM 3561 N N   . LEU A 1 450 ? -22.701 4.278   -4.257  1.00 94.50 450 A 1 
ATOM 3562 C CA  . LEU A 1 450 ? -22.207 2.920   -4.088  1.00 94.76 450 A 1 
ATOM 3563 C C   . LEU A 1 450 ? -21.955 2.620   -2.607  1.00 95.90 450 A 1 
ATOM 3564 O O   . LEU A 1 450 ? -21.556 3.489   -1.827  1.00 95.95 450 A 1 
ATOM 3565 C CB  . LEU A 1 450 ? -20.940 2.721   -4.935  1.00 94.27 450 A 1 
ATOM 3566 C CG  . LEU A 1 450 ? -21.174 2.798   -6.458  1.00 93.03 450 A 1 
ATOM 3567 C CD1 . LEU A 1 450 ? -19.835 2.768   -7.185  1.00 90.88 450 A 1 
ATOM 3568 C CD2 . LEU A 1 450 ? -22.026 1.629   -6.958  1.00 90.78 450 A 1 
ATOM 3569 N N   . LYS A 1 451 ? -22.187 1.373   -2.231  1.00 96.28 451 A 1 
ATOM 3570 C CA  . LYS A 1 451 ? -21.829 0.847   -0.912  1.00 96.91 451 A 1 
ATOM 3571 C C   . LYS A 1 451 ? -20.487 0.145   -1.022  1.00 96.75 451 A 1 
ATOM 3572 O O   . LYS A 1 451 ? -20.378 -0.829  -1.761  1.00 96.02 451 A 1 
ATOM 3573 C CB  . LYS A 1 451 ? -22.944 -0.080  -0.426  1.00 96.99 451 A 1 
ATOM 3574 C CG  . LYS A 1 451 ? -22.634 -0.610  0.976   1.00 96.47 451 A 1 
ATOM 3575 C CD  . LYS A 1 451 ? -23.740 -1.561  1.417   1.00 94.89 451 A 1 
ATOM 3576 C CE  . LYS A 1 451 ? -23.390 -2.134  2.785   1.00 90.34 451 A 1 
ATOM 3577 N NZ  . LYS A 1 451 ? -24.402 -3.141  3.181   1.00 84.32 451 A 1 
ATOM 3578 N N   . ALA A 1 452 ? -19.492 0.622   -0.283  1.00 96.58 452 A 1 
ATOM 3579 C CA  . ALA A 1 452 ? -18.191 -0.029  -0.217  1.00 96.26 452 A 1 
ATOM 3580 C C   . ALA A 1 452 ? -18.267 -1.363  0.545   1.00 96.31 452 A 1 
ATOM 3581 O O   . ALA A 1 452 ? -19.113 -1.553  1.424   1.00 95.91 452 A 1 
ATOM 3582 C CB  . ALA A 1 452 ? -17.182 0.941   0.401   1.00 96.00 452 A 1 
ATOM 3583 N N   . ASP A 1 453 ? -17.348 -2.282  0.223   1.00 95.85 453 A 1 
ATOM 3584 C CA  . ASP A 1 453 ? -17.170 -3.534  0.970   1.00 95.23 453 A 1 
ATOM 3585 C C   . ASP A 1 453 ? -16.710 -3.266  2.413   1.00 95.63 453 A 1 
ATOM 3586 O O   . ASP A 1 453 ? -17.010 -4.033  3.329   1.00 94.40 453 A 1 
ATOM 3587 C CB  . ASP A 1 453 ? -16.148 -4.415  0.236   1.00 94.62 453 A 1 
ATOM 3588 C CG  . ASP A 1 453 ? -16.663 -4.917  -1.114  1.00 93.23 453 A 1 
ATOM 3589 O OD1 . ASP A 1 453 ? -17.830 -5.378  -1.158  1.00 89.88 453 A 1 
ATOM 3590 O OD2 . ASP A 1 453 ? -15.884 -4.851  -2.087  1.00 89.40 453 A 1 
ATOM 3591 N N   . PHE A 1 454 ? -16.031 -2.130  2.617   1.00 94.58 454 A 1 
ATOM 3592 C CA  . PHE A 1 454 ? -15.458 -1.696  3.888   1.00 94.98 454 A 1 
ATOM 3593 C C   . PHE A 1 454 ? -15.844 -0.254  4.213   1.00 96.38 454 A 1 
ATOM 3594 O O   . PHE A 1 454 ? -16.071 0.554   3.326   1.00 95.30 454 A 1 
ATOM 3595 C CB  . PHE A 1 454 ? -13.938 -1.792  3.805   1.00 93.03 454 A 1 
ATOM 3596 C CG  . PHE A 1 454 ? -13.414 -3.084  3.231   1.00 94.64 454 A 1 
ATOM 3597 C CD1 . PHE A 1 454 ? -13.542 -4.276  3.963   1.00 90.62 454 A 1 
ATOM 3598 C CD2 . PHE A 1 454 ? -12.790 -3.085  1.970   1.00 91.08 454 A 1 
ATOM 3599 C CE1 . PHE A 1 454 ? -13.007 -5.461  3.447   1.00 87.62 454 A 1 
ATOM 3600 C CE2 . PHE A 1 454 ? -12.255 -4.272  1.457   1.00 88.16 454 A 1 
ATOM 3601 C CZ  . PHE A 1 454 ? -12.352 -5.459  2.198   1.00 89.67 454 A 1 
ATOM 3602 N N   . GLU A 1 455 ? -15.792 0.069   5.501   1.00 97.51 455 A 1 
ATOM 3603 C CA  . GLU A 1 455 ? -15.822 1.441   6.006   1.00 98.00 455 A 1 
ATOM 3604 C C   . GLU A 1 455 ? -14.571 1.644   6.864   1.00 98.27 455 A 1 
ATOM 3605 O O   . GLU A 1 455 ? -14.608 1.538   8.092   1.00 97.97 455 A 1 
ATOM 3606 C CB  . GLU A 1 455 ? -17.121 1.699   6.784   1.00 97.85 455 A 1 
ATOM 3607 C CG  . GLU A 1 455 ? -18.385 1.663   5.909   1.00 97.08 455 A 1 
ATOM 3608 C CD  . GLU A 1 455 ? -18.477 2.803   4.890   1.00 97.59 455 A 1 
ATOM 3609 O OE1 . GLU A 1 455 ? -19.187 2.608   3.878   1.00 94.42 455 A 1 
ATOM 3610 O OE2 . GLU A 1 455 ? -17.899 3.879   5.126   1.00 95.46 455 A 1 
ATOM 3611 N N   . PHE A 1 456 ? -13.424 1.842   6.216   1.00 97.90 456 A 1 
ATOM 3612 C CA  . PHE A 1 456 ? -12.142 1.954   6.900   1.00 97.96 456 A 1 
ATOM 3613 C C   . PHE A 1 456 ? -11.705 3.403   7.078   1.00 98.05 456 A 1 
ATOM 3614 O O   . PHE A 1 456 ? -11.721 4.193   6.141   1.00 97.77 456 A 1 
ATOM 3615 C CB  . PHE A 1 456 ? -11.052 1.164   6.163   1.00 97.76 456 A 1 
ATOM 3616 C CG  . PHE A 1 456 ? -11.191 -0.342  6.150   1.00 97.79 456 A 1 
ATOM 3617 C CD1 . PHE A 1 456 ? -11.648 -1.044  7.280   1.00 96.47 456 A 1 
ATOM 3618 C CD2 . PHE A 1 456 ? -10.783 -1.056  5.005   1.00 96.40 456 A 1 
ATOM 3619 C CE1 . PHE A 1 456 ? -11.714 -2.448  7.261   1.00 95.87 456 A 1 
ATOM 3620 C CE2 . PHE A 1 456 ? -10.842 -2.456  4.989   1.00 95.45 456 A 1 
ATOM 3621 C CZ  . PHE A 1 456 ? -11.310 -3.154  6.112   1.00 96.22 456 A 1 
ATOM 3622 N N   . SER A 1 457 ? -11.169 3.707   8.261   1.00 98.38 457 A 1 
ATOM 3623 C CA  . SER A 1 457 ? -10.349 4.897   8.479   1.00 98.53 457 A 1 
ATOM 3624 C C   . SER A 1 457 ? -8.882  4.485   8.437   1.00 98.54 457 A 1 
ATOM 3625 O O   . SER A 1 457 ? -8.390  3.778   9.322   1.00 98.34 457 A 1 
ATOM 3626 C CB  . SER A 1 457 ? -10.703 5.579   9.796   1.00 98.50 457 A 1 
ATOM 3627 O OG  . SER A 1 457 ? -12.066 5.934   9.783   1.00 96.73 457 A 1 
ATOM 3628 N N   . ARG A 1 458 ? -8.181  4.877   7.366   1.00 98.13 458 A 1 
ATOM 3629 C CA  . ARG A 1 458 ? -6.795  4.474   7.105   1.00 98.13 458 A 1 
ATOM 3630 C C   . ARG A 1 458 ? -5.810  5.375   7.831   1.00 98.30 458 A 1 
ATOM 3631 O O   . ARG A 1 458 ? -5.661  6.544   7.476   1.00 98.10 458 A 1 
ATOM 3632 C CB  . ARG A 1 458 ? -6.535  4.437   5.594   1.00 97.85 458 A 1 
ATOM 3633 C CG  . ARG A 1 458 ? -5.135  3.889   5.266   1.00 96.98 458 A 1 
ATOM 3634 C CD  . ARG A 1 458 ? -4.807  3.990   3.772   1.00 96.60 458 A 1 
ATOM 3635 N NE  . ARG A 1 458 ? -4.621  5.391   3.370   1.00 96.00 458 A 1 
ATOM 3636 C CZ  . ARG A 1 458 ? -4.382  5.849   2.150   1.00 96.32 458 A 1 
ATOM 3637 N NH1 . ARG A 1 458 ? -4.244  5.051   1.133   1.00 92.78 458 A 1 
ATOM 3638 N NH2 . ARG A 1 458 ? -4.280  7.136   1.946   1.00 93.15 458 A 1 
ATOM 3639 N N   . LEU A 1 459 ? -5.053  4.793   8.746   1.00 98.62 459 A 1 
ATOM 3640 C CA  . LEU A 1 459 ? -3.890  5.392   9.396   1.00 98.64 459 A 1 
ATOM 3641 C C   . LEU A 1 459 ? -2.637  5.061   8.569   1.00 98.58 459 A 1 
ATOM 3642 O O   . LEU A 1 459 ? -1.942  4.085   8.858   1.00 98.28 459 A 1 
ATOM 3643 C CB  . LEU A 1 459 ? -3.781  4.873   10.842  1.00 98.65 459 A 1 
ATOM 3644 C CG  . LEU A 1 459 ? -5.057  4.948   11.701  1.00 98.27 459 A 1 
ATOM 3645 C CD1 . LEU A 1 459 ? -4.728  4.435   13.100  1.00 97.83 459 A 1 
ATOM 3646 C CD2 . LEU A 1 459 ? -5.606  6.369   11.807  1.00 97.74 459 A 1 
ATOM 3647 N N   . ALA A 1 460 ? -2.382  5.811   7.494   1.00 98.45 460 A 1 
ATOM 3648 C CA  . ALA A 1 460 ? -1.230  5.583   6.617   1.00 98.39 460 A 1 
ATOM 3649 C C   . ALA A 1 460 ? 0.033   6.222   7.207   1.00 98.38 460 A 1 
ATOM 3650 O O   . ALA A 1 460 ? 0.095   7.440   7.348   1.00 97.88 460 A 1 
ATOM 3651 C CB  . ALA A 1 460 ? -1.542  6.122   5.215   1.00 98.15 460 A 1 
ATOM 3652 N N   . ILE A 1 461 ? 1.056   5.420   7.527   1.00 98.46 461 A 1 
ATOM 3653 C CA  . ILE A 1 461 ? 2.251   5.906   8.227   1.00 98.40 461 A 1 
ATOM 3654 C C   . ILE A 1 461 ? 3.317   6.357   7.214   1.00 98.50 461 A 1 
ATOM 3655 O O   . ILE A 1 461 ? 3.824   5.517   6.464   1.00 98.18 461 A 1 
ATOM 3656 C CB  . ILE A 1 461 ? 2.792   4.840   9.206   1.00 97.92 461 A 1 
ATOM 3657 C CG1 . ILE A 1 461 ? 1.706   4.252   10.141  1.00 96.04 461 A 1 
ATOM 3658 C CG2 . ILE A 1 461 ? 3.954   5.405   10.037  1.00 96.62 461 A 1 
ATOM 3659 C CD1 . ILE A 1 461 ? 0.978   5.262   11.035  1.00 88.77 461 A 1 
ATOM 3660 N N   . PRO A 1 462 ? 3.713   7.650   7.188   1.00 98.22 462 A 1 
ATOM 3661 C CA  . PRO A 1 462 ? 4.847   8.110   6.398   1.00 98.01 462 A 1 
ATOM 3662 C C   . PRO A 1 462 ? 6.154   7.399   6.779   1.00 97.95 462 A 1 
ATOM 3663 O O   . PRO A 1 462 ? 6.410   7.082   7.939   1.00 97.33 462 A 1 
ATOM 3664 C CB  . PRO A 1 462 ? 4.935   9.616   6.640   1.00 97.70 462 A 1 
ATOM 3665 C CG  . PRO A 1 462 ? 3.503   9.992   7.007   1.00 96.98 462 A 1 
ATOM 3666 C CD  . PRO A 1 462 ? 3.040   8.781   7.807   1.00 98.20 462 A 1 
ATOM 3667 N N   . ARG A 1 463 ? 7.011   7.141   5.790   1.00 97.99 463 A 1 
ATOM 3668 C CA  . ARG A 1 463 ? 8.265   6.403   5.987   1.00 97.94 463 A 1 
ATOM 3669 C C   . ARG A 1 463 ? 9.305   7.292   6.666   1.00 98.00 463 A 1 
ATOM 3670 O O   . ARG A 1 463 ? 9.573   8.385   6.190   1.00 97.44 463 A 1 
ATOM 3671 C CB  . ARG A 1 463 ? 8.780   5.866   4.640   1.00 97.79 463 A 1 
ATOM 3672 C CG  . ARG A 1 463 ? 7.816   4.829   4.033   1.00 97.21 463 A 1 
ATOM 3673 C CD  . ARG A 1 463 ? 8.222   4.440   2.615   1.00 97.04 463 A 1 
ATOM 3674 N NE  . ARG A 1 463 ? 7.265   3.497   2.029   1.00 97.63 463 A 1 
ATOM 3675 C CZ  . ARG A 1 463 ? 6.024   3.777   1.638   1.00 97.96 463 A 1 
ATOM 3676 N NH1 . ARG A 1 463 ? 5.540   4.988   1.652   1.00 96.07 463 A 1 
ATOM 3677 N NH2 . ARG A 1 463 ? 5.244   2.828   1.239   1.00 96.64 463 A 1 
ATOM 3678 N N   . ARG A 1 464 ? 9.894   6.807   7.762   1.00 97.61 464 A 1 
ATOM 3679 C CA  . ARG A 1 464 ? 10.971  7.458   8.545   1.00 97.43 464 A 1 
ATOM 3680 C C   . ARG A 1 464 ? 10.589  8.814   9.178   1.00 97.29 464 A 1 
ATOM 3681 O O   . ARG A 1 464 ? 11.478  9.593   9.492   1.00 96.28 464 A 1 
ATOM 3682 C CB  . ARG A 1 464 ? 12.271  7.560   7.705   1.00 97.28 464 A 1 
ATOM 3683 C CG  . ARG A 1 464 ? 12.746  6.224   7.105   1.00 97.13 464 A 1 
ATOM 3684 C CD  . ARG A 1 464 ? 14.090  6.350   6.369   1.00 96.89 464 A 1 
ATOM 3685 N NE  . ARG A 1 464 ? 13.988  7.145   5.127   1.00 96.68 464 A 1 
ATOM 3686 C CZ  . ARG A 1 464 ? 14.865  7.146   4.119   1.00 97.15 464 A 1 
ATOM 3687 N NH1 . ARG A 1 464 ? 15.928  6.409   4.110   1.00 94.56 464 A 1 
ATOM 3688 N NH2 . ARG A 1 464 ? 14.688  7.896   3.081   1.00 94.93 464 A 1 
ATOM 3689 N N   . VAL A 1 465 ? 9.307   9.090   9.390   1.00 97.58 465 A 1 
ATOM 3690 C CA  . VAL A 1 465 ? 8.831   10.379  9.932   1.00 97.25 465 A 1 
ATOM 3691 C C   . VAL A 1 465 ? 8.499   10.300  11.420  1.00 96.66 465 A 1 
ATOM 3692 O O   . VAL A 1 465 ? 9.011   11.095  12.206  1.00 95.27 465 A 1 
ATOM 3693 C CB  . VAL A 1 465 ? 7.627   10.901  9.122   1.00 97.21 465 A 1 
ATOM 3694 C CG1 . VAL A 1 465 ? 7.039   12.192  9.698   1.00 96.02 465 A 1 
ATOM 3695 C CG2 . VAL A 1 465 ? 8.029   11.176  7.672   1.00 96.16 465 A 1 
ATOM 3696 N N   . TYR A 1 466 ? 7.642   9.364   11.817  1.00 96.82 466 A 1 
ATOM 3697 C CA  . TYR A 1 466 ? 7.108   9.305   13.176  1.00 96.47 466 A 1 
ATOM 3698 C C   . TYR A 1 466 ? 7.817   8.267   14.045  1.00 95.52 466 A 1 
ATOM 3699 O O   . TYR A 1 466 ? 7.999   7.117   13.647  1.00 93.60 466 A 1 
ATOM 3700 C CB  . TYR A 1 466 ? 5.594   9.087   13.139  1.00 96.74 466 A 1 
ATOM 3701 C CG  . TYR A 1 466 ? 4.834   10.232  12.494  1.00 97.36 466 A 1 
ATOM 3702 C CD1 . TYR A 1 466 ? 4.883   11.520  13.059  1.00 97.16 466 A 1 
ATOM 3703 C CD2 . TYR A 1 466 ? 4.093   10.020  11.311  1.00 96.90 466 A 1 
ATOM 3704 C CE1 . TYR A 1 466 ? 4.211   12.592  12.449  1.00 97.03 466 A 1 
ATOM 3705 C CE2 . TYR A 1 466 ? 3.416   11.091  10.698  1.00 96.92 466 A 1 
ATOM 3706 C CZ  . TYR A 1 466 ? 3.481   12.380  11.264  1.00 97.53 466 A 1 
ATOM 3707 O OH  . TYR A 1 466 ? 2.846   13.420  10.661  1.00 97.39 466 A 1 
ATOM 3708 N N   . THR A 1 467 ? 8.172   8.682   15.265  1.00 94.99 467 A 1 
ATOM 3709 C CA  . THR A 1 467 ? 8.739   7.814   16.305  1.00 94.43 467 A 1 
ATOM 3710 C C   . THR A 1 467 ? 7.635   7.053   17.042  1.00 95.01 467 A 1 
ATOM 3711 O O   . THR A 1 467 ? 6.456   7.407   16.954  1.00 94.46 467 A 1 
ATOM 3712 C CB  . THR A 1 467 ? 9.564   8.618   17.323  1.00 93.21 467 A 1 
ATOM 3713 O OG1 . THR A 1 467 ? 8.727   9.424   18.124  1.00 91.10 467 A 1 
ATOM 3714 C CG2 . THR A 1 467 ? 10.603  9.535   16.679  1.00 89.81 467 A 1 
ATOM 3715 N N   . GLN A 1 468 ? 8.013   6.060   17.864  1.00 93.43 468 A 1 
ATOM 3716 C CA  . GLN A 1 468 ? 7.052   5.301   18.670  1.00 93.59 468 A 1 
ATOM 3717 C C   . GLN A 1 468 ? 6.198   6.197   19.592  1.00 94.75 468 A 1 
ATOM 3718 O O   . GLN A 1 468 ? 5.015   5.916   19.765  1.00 94.52 468 A 1 
ATOM 3719 C CB  . GLN A 1 468 ? 7.802   4.222   19.465  1.00 91.54 468 A 1 
ATOM 3720 C CG  . GLN A 1 468 ? 6.816   3.317   20.222  1.00 83.53 468 A 1 
ATOM 3721 C CD  . GLN A 1 468 ? 7.486   2.110   20.862  1.00 77.85 468 A 1 
ATOM 3722 O OE1 . GLN A 1 468 ? 8.384   1.488   20.321  1.00 72.94 468 A 1 
ATOM 3723 N NE2 . GLN A 1 468 ? 7.063   1.716   22.037  1.00 67.64 468 A 1 
ATOM 3724 N N   . ALA A 1 469 ? 6.738   7.297   20.113  1.00 94.75 469 A 1 
ATOM 3725 C CA  . ALA A 1 469 ? 5.961   8.238   20.928  1.00 95.07 469 A 1 
ATOM 3726 C C   . ALA A 1 469 ? 4.758   8.836   20.171  1.00 96.16 469 A 1 
ATOM 3727 O O   . ALA A 1 469 ? 3.694   9.035   20.751  1.00 96.13 469 A 1 
ATOM 3728 C CB  . ALA A 1 469 ? 6.905   9.342   21.424  1.00 94.19 469 A 1 
ATOM 3729 N N   . HIS A 1 470 ? 4.896   9.074   18.869  1.00 96.17 470 A 1 
ATOM 3730 C CA  . HIS A 1 470 ? 3.767   9.501   18.037  1.00 96.84 470 A 1 
ATOM 3731 C C   . HIS A 1 470 ? 2.761   8.362   17.834  1.00 97.41 470 A 1 
ATOM 3732 O O   . HIS A 1 470 ? 1.554   8.600   17.843  1.00 97.46 470 A 1 
ATOM 3733 C CB  . HIS A 1 470 ? 4.266   10.001  16.678  1.00 96.81 470 A 1 
ATOM 3734 C CG  . HIS A 1 470 ? 5.232   11.152  16.741  1.00 96.44 470 A 1 
ATOM 3735 N ND1 . HIS A 1 470 ? 6.598   11.059  16.876  1.00 94.03 470 A 1 
ATOM 3736 C CD2 . HIS A 1 470 ? 4.930   12.485  16.624  1.00 94.21 470 A 1 
ATOM 3737 C CE1 . HIS A 1 470 ? 7.110   12.304  16.838  1.00 94.07 470 A 1 
ATOM 3738 N NE2 . HIS A 1 470 ? 6.128   13.201  16.681  1.00 94.15 470 A 1 
ATOM 3739 N N   . LEU A 1 471 ? 3.247   7.119   17.685  1.00 97.15 471 A 1 
ATOM 3740 C CA  . LEU A 1 471 ? 2.370   5.951   17.566  1.00 97.34 471 A 1 
ATOM 3741 C C   . LEU A 1 471 ? 1.543   5.737   18.844  1.00 97.70 471 A 1 
ATOM 3742 O O   . LEU A 1 471 ? 0.368   5.394   18.750  1.00 97.70 471 A 1 
ATOM 3743 C CB  . LEU A 1 471 ? 3.183   4.685   17.223  1.00 97.22 471 A 1 
ATOM 3744 C CG  . LEU A 1 471 ? 4.080   4.763   15.970  1.00 96.23 471 A 1 
ATOM 3745 C CD1 . LEU A 1 471 ? 4.658   3.376   15.683  1.00 94.54 471 A 1 
ATOM 3746 C CD2 . LEU A 1 471 ? 3.339   5.237   14.725  1.00 93.85 471 A 1 
ATOM 3747 N N   . ASP A 1 472 ? 2.112   6.007   20.017  1.00 97.27 472 A 1 
ATOM 3748 C CA  . ASP A 1 472 ? 1.389   5.938   21.294  1.00 97.22 472 A 1 
ATOM 3749 C C   . ASP A 1 472 ? 0.257   6.975   21.361  1.00 97.85 472 A 1 
ATOM 3750 O O   . ASP A 1 472 ? -0.866  6.624   21.716  1.00 97.85 472 A 1 
ATOM 3751 C CB  . ASP A 1 472 ? 2.371   6.089   22.469  1.00 96.34 472 A 1 
ATOM 3752 C CG  . ASP A 1 472 ? 3.346   4.911   22.596  1.00 94.66 472 A 1 
ATOM 3753 O OD1 . ASP A 1 472 ? 2.998   3.797   22.139  1.00 92.21 472 A 1 
ATOM 3754 O OD2 . ASP A 1 472 ? 4.441   5.090   23.174  1.00 91.05 472 A 1 
ATOM 3755 N N   . VAL A 1 473 ? 0.489   8.205   20.896  1.00 97.88 473 A 1 
ATOM 3756 C CA  . VAL A 1 473 ? -0.579  9.222   20.777  1.00 98.21 473 A 1 
ATOM 3757 C C   . VAL A 1 473 ? -1.696  8.760   19.835  1.00 98.56 473 A 1 
ATOM 3758 O O   . VAL A 1 473 ? -2.872  8.993   20.114  1.00 98.58 473 A 1 
ATOM 3759 C CB  . VAL A 1 473 ? -0.011  10.579  20.311  1.00 98.02 473 A 1 
ATOM 3760 C CG1 . VAL A 1 473 ? -1.110  11.624  20.052  1.00 97.20 473 A 1 
ATOM 3761 C CG2 . VAL A 1 473 ? 0.938   11.174  21.358  1.00 97.13 473 A 1 
ATOM 3762 N N   . ILE A 1 474 ? -1.359  8.082   18.731  1.00 98.51 474 A 1 
ATOM 3763 C CA  . ILE A 1 474 ? -2.363  7.510   17.818  1.00 98.66 474 A 1 
ATOM 3764 C C   . ILE A 1 474 ? -3.221  6.474   18.550  1.00 98.77 474 A 1 
ATOM 3765 O O   . ILE A 1 474 ? -4.447  6.499   18.426  1.00 98.77 474 A 1 
ATOM 3766 C CB  . ILE A 1 474 ? -1.698  6.889   16.565  1.00 98.63 474 A 1 
ATOM 3767 C CG1 . ILE A 1 474 ? -0.991  7.963   15.709  1.00 98.29 474 A 1 
ATOM 3768 C CG2 . ILE A 1 474 ? -2.732  6.140   15.695  1.00 98.32 474 A 1 
ATOM 3769 C CD1 . ILE A 1 474 ? 0.018   7.385   14.711  1.00 97.57 474 A 1 
ATOM 3770 N N   . VAL A 1 475 ? -2.587  5.571   19.304  1.00 98.49 475 A 1 
ATOM 3771 C CA  . VAL A 1 475 ? -3.301  4.557   20.089  1.00 98.48 475 A 1 
ATOM 3772 C C   . VAL A 1 475 ? -4.245  5.227   21.079  1.00 98.70 475 A 1 
ATOM 3773 O O   . VAL A 1 475 ? -5.440  4.936   21.049  1.00 98.71 475 A 1 
ATOM 3774 C CB  . VAL A 1 475 ? -2.320  3.606   20.805  1.00 98.06 475 A 1 
ATOM 3775 C CG1 . VAL A 1 475 ? -3.025  2.642   21.769  1.00 97.12 475 A 1 
ATOM 3776 C CG2 . VAL A 1 475 ? -1.561  2.750   19.782  1.00 97.12 475 A 1 
ATOM 3777 N N   . ASP A 1 476 ? -3.741  6.149   21.894  1.00 98.59 476 A 1 
ATOM 3778 C CA  . ASP A 1 476 ? -4.529  6.830   22.922  1.00 98.66 476 A 1 
ATOM 3779 C C   . ASP A 1 476 ? -5.734  7.564   22.313  1.00 98.79 476 A 1 
ATOM 3780 O O   . ASP A 1 476 ? -6.862  7.387   22.778  1.00 98.71 476 A 1 
ATOM 3781 C CB  . ASP A 1 476 ? -3.629  7.790   23.716  1.00 98.41 476 A 1 
ATOM 3782 C CG  . ASP A 1 476 ? -2.619  7.082   24.636  1.00 96.73 476 A 1 
ATOM 3783 O OD1 . ASP A 1 476 ? -2.814  5.876   24.929  1.00 94.10 476 A 1 
ATOM 3784 O OD2 . ASP A 1 476 ? -1.680  7.772   25.093  1.00 93.56 476 A 1 
ATOM 3785 N N   . ALA A 1 477 ? -5.541  8.289   21.214  1.00 98.75 477 A 1 
ATOM 3786 C CA  . ALA A 1 477 ? -6.620  8.991   20.522  1.00 98.80 477 A 1 
ATOM 3787 C C   . ALA A 1 477 ? -7.709  8.042   19.994  1.00 98.85 477 A 1 
ATOM 3788 O O   . ALA A 1 477 ? -8.899  8.307   20.163  1.00 98.80 477 A 1 
ATOM 3789 C CB  . ALA A 1 477 ? -6.010  9.805   19.378  1.00 98.74 477 A 1 
ATOM 3790 N N   . VAL A 1 478 ? -7.327  6.915   19.390  1.00 98.82 478 A 1 
ATOM 3791 C CA  . VAL A 1 478 ? -8.296  5.906   18.922  1.00 98.85 478 A 1 
ATOM 3792 C C   . VAL A 1 478 ? -9.093  5.329   20.095  1.00 98.86 478 A 1 
ATOM 3793 O O   . VAL A 1 478 ? -10.303 5.114   19.976  1.00 98.79 478 A 1 
ATOM 3794 C CB  . VAL A 1 478 ? -7.588  4.792   18.122  1.00 98.82 478 A 1 
ATOM 3795 C CG1 . VAL A 1 478 ? -8.516  3.614   17.790  1.00 98.62 478 A 1 
ATOM 3796 C CG2 . VAL A 1 478 ? -7.061  5.323   16.782  1.00 98.54 478 A 1 
ATOM 3797 N N   . LEU A 1 479 ? -8.445  5.100   21.237  1.00 98.76 479 A 1 
ATOM 3798 C CA  . LEU A 1 479 ? -9.109  4.585   22.436  1.00 98.77 479 A 1 
ATOM 3799 C C   . LEU A 1 479 ? -10.081 5.603   23.041  1.00 98.79 479 A 1 
ATOM 3800 O O   . LEU A 1 479 ? -11.179 5.211   23.441  1.00 98.62 479 A 1 
ATOM 3801 C CB  . LEU A 1 479 ? -8.060  4.144   23.472  1.00 98.65 479 A 1 
ATOM 3802 C CG  . LEU A 1 479 ? -7.167  2.967   23.036  1.00 97.43 479 A 1 
ATOM 3803 C CD1 . LEU A 1 479 ? -6.305  2.509   24.217  1.00 94.13 479 A 1 
ATOM 3804 C CD2 . LEU A 1 479 ? -7.972  1.779   22.526  1.00 94.17 479 A 1 
ATOM 3805 N N   . GLU A 1 480 ? -9.730  6.888   23.070  1.00 98.71 480 A 1 
ATOM 3806 C CA  . GLU A 1 480 ? -10.646 7.941   23.537  1.00 98.66 480 A 1 
ATOM 3807 C C   . GLU A 1 480 ? -11.867 8.083   22.619  1.00 98.64 480 A 1 
ATOM 3808 O O   . GLU A 1 480 ? -13.008 8.091   23.096  1.00 98.44 480 A 1 
ATOM 3809 C CB  . GLU A 1 480 ? -9.921  9.290   23.692  1.00 98.57 480 A 1 
ATOM 3810 C CG  . GLU A 1 480 ? -8.895  9.341   24.839  1.00 95.81 480 A 1 
ATOM 3811 C CD  . GLU A 1 480 ? -9.436  8.807   26.173  1.00 96.41 480 A 1 
ATOM 3812 O OE1 . GLU A 1 480 ? -8.723  8.024   26.843  1.00 90.06 480 A 1 
ATOM 3813 O OE2 . GLU A 1 480 ? -10.611 9.038   26.534  1.00 91.14 480 A 1 
ATOM 3814 N N   . VAL A 1 481 ? -11.671 8.071   21.300  1.00 98.71 481 A 1 
ATOM 3815 C CA  . VAL A 1 481 ? -12.798 8.079   20.350  1.00 98.74 481 A 1 
ATOM 3816 C C   . VAL A 1 481 ? -13.670 6.833   20.528  1.00 98.70 481 A 1 
ATOM 3817 O O   . VAL A 1 481 ? -14.898 6.943   20.560  1.00 98.57 481 A 1 
ATOM 3818 C CB  . VAL A 1 481 ? -12.312 8.225   18.895  1.00 98.71 481 A 1 
ATOM 3819 C CG1 . VAL A 1 481 ? -13.472 8.115   17.895  1.00 98.32 481 A 1 
ATOM 3820 C CG2 . VAL A 1 481 ? -11.666 9.601   18.675  1.00 98.22 481 A 1 
ATOM 3821 N N   . LYS A 1 482 ? -13.078 5.654   20.728  1.00 98.66 482 A 1 
ATOM 3822 C CA  . LYS A 1 482 ? -13.827 4.416   20.993  1.00 98.64 482 A 1 
ATOM 3823 C C   . LYS A 1 482 ? -14.686 4.513   22.261  1.00 98.60 482 A 1 
ATOM 3824 O O   . LYS A 1 482 ? -15.834 4.071   22.246  1.00 98.38 482 A 1 
ATOM 3825 C CB  . LYS A 1 482 ? -12.854 3.224   21.052  1.00 98.55 482 A 1 
ATOM 3826 C CG  . LYS A 1 482 ? -13.600 1.900   21.282  1.00 98.18 482 A 1 
ATOM 3827 C CD  . LYS A 1 482 ? -12.650 0.701   21.353  1.00 97.22 482 A 1 
ATOM 3828 C CE  . LYS A 1 482 ? -13.477 -0.545  21.671  1.00 94.33 482 A 1 
ATOM 3829 N NZ  . LYS A 1 482 ? -12.635 -1.747  21.842  1.00 89.59 482 A 1 
ATOM 3830 N N   . LYS A 1 483 ? -14.171 5.105   23.353  1.00 98.55 483 A 1 
ATOM 3831 C CA  . LYS A 1 483 ? -14.946 5.320   24.594  1.00 98.33 483 A 1 
ATOM 3832 C C   . LYS A 1 483 ? -16.173 6.197   24.354  1.00 98.26 483 A 1 
ATOM 3833 O O   . LYS A 1 483 ? -17.229 5.948   24.930  1.00 97.71 483 A 1 
ATOM 3834 C CB  . LYS A 1 483 ? -14.064 5.973   25.668  1.00 98.00 483 A 1 
ATOM 3835 C CG  . LYS A 1 483 ? -12.988 5.042   26.244  1.00 94.27 483 A 1 
ATOM 3836 C CD  . LYS A 1 483 ? -12.033 5.880   27.106  1.00 93.11 483 A 1 
ATOM 3837 C CE  . LYS A 1 483 ? -10.779 5.109   27.497  1.00 88.33 483 A 1 
ATOM 3838 N NZ  . LYS A 1 483 ? -9.808  6.025   28.147  1.00 82.49 483 A 1 
ATOM 3839 N N   . CYS A 1 484 ? -16.045 7.175   23.458  1.00 98.10 484 A 1 
ATOM 3840 C CA  . CYS A 1 484 ? -17.112 8.107   23.106  1.00 97.47 484 A 1 
ATOM 3841 C C   . CYS A 1 484 ? -17.991 7.635   21.932  1.00 97.96 484 A 1 
ATOM 3842 O O   . CYS A 1 484 ? -18.954 8.321   21.593  1.00 96.67 484 A 1 
ATOM 3843 C CB  . CYS A 1 484 ? -16.482 9.479   22.846  1.00 95.03 484 A 1 
ATOM 3844 S SG  . CYS A 1 484 ? -15.740 10.100  24.383  1.00 83.92 484 A 1 
ATOM 3845 N N   . ALA A 1 485 ? -17.733 6.476   21.329  1.00 98.15 485 A 1 
ATOM 3846 C CA  . ALA A 1 485 ? -18.378 6.025   20.089  1.00 98.16 485 A 1 
ATOM 3847 C C   . ALA A 1 485 ? -19.917 6.033   20.155  1.00 98.09 485 A 1 
ATOM 3848 O O   . ALA A 1 485 ? -20.590 6.429   19.205  1.00 97.50 485 A 1 
ATOM 3849 C CB  . ALA A 1 485 ? -17.852 4.624   19.757  1.00 98.02 485 A 1 
ATOM 3850 N N   . SER A 1 486 ? -20.498 5.658   21.302  1.00 97.95 486 A 1 
ATOM 3851 C CA  . SER A 1 486 ? -21.956 5.654   21.494  1.00 97.53 486 A 1 
ATOM 3852 C C   . SER A 1 486 ? -22.584 7.054   21.578  1.00 97.56 486 A 1 
ATOM 3853 O O   . SER A 1 486 ? -23.800 7.180   21.417  1.00 96.36 486 A 1 
ATOM 3854 C CB  . SER A 1 486 ? -22.299 4.855   22.753  1.00 96.82 486 A 1 
ATOM 3855 O OG  . SER A 1 486 ? -21.801 5.504   23.908  1.00 92.41 486 A 1 
ATOM 3856 N N   . SER A 1 487 ? -21.795 8.098   21.848  1.00 97.64 487 A 1 
ATOM 3857 C CA  . SER A 1 487 ? -22.265 9.491   21.871  1.00 97.50 487 A 1 
ATOM 3858 C C   . SER A 1 487 ? -22.296 10.127  20.476  1.00 97.72 487 A 1 
ATOM 3859 O O   . SER A 1 487 ? -23.082 11.044  20.251  1.00 96.52 487 A 1 
ATOM 3860 C CB  . SER A 1 487 ? -21.441 10.330  22.854  1.00 96.90 487 A 1 
ATOM 3861 O OG  . SER A 1 487 ? -20.159 10.629  22.353  1.00 92.22 487 A 1 
ATOM 3862 N N   . ILE A 1 488 ? -21.541 9.576   19.526  1.00 97.48 488 A 1 
ATOM 3863 C CA  . ILE A 1 488 ? -21.518 9.982   18.117  1.00 97.55 488 A 1 
ATOM 3864 C C   . ILE A 1 488 ? -22.727 9.331   17.436  1.00 97.58 488 A 1 
ATOM 3865 O O   . ILE A 1 488 ? -22.682 8.169   17.043  1.00 96.86 488 A 1 
ATOM 3866 C CB  . ILE A 1 488 ? -20.169 9.584   17.471  1.00 97.55 488 A 1 
ATOM 3867 C CG1 . ILE A 1 488 ? -18.984 10.240  18.222  1.00 96.35 488 A 1 
ATOM 3868 C CG2 . ILE A 1 488 ? -20.146 9.988   15.985  1.00 96.46 488 A 1 
ATOM 3869 C CD1 . ILE A 1 488 ? -17.636 9.577   17.930  1.00 91.93 488 A 1 
ATOM 3870 N N   . LYS A 1 489 ? -23.850 10.058  17.368  1.00 97.41 489 A 1 
ATOM 3871 C CA  . LYS A 1 489 ? -25.144 9.489   16.941  1.00 96.95 489 A 1 
ATOM 3872 C C   . LYS A 1 489 ? -25.281 9.342   15.432  1.00 97.40 489 A 1 
ATOM 3873 O O   . LYS A 1 489 ? -25.949 8.413   14.987  1.00 95.72 489 A 1 
ATOM 3874 C CB  . LYS A 1 489 ? -26.308 10.330  17.492  1.00 95.96 489 A 1 
ATOM 3875 C CG  . LYS A 1 489 ? -26.373 10.389  19.022  1.00 93.08 489 A 1 
ATOM 3876 C CD  . LYS A 1 489 ? -26.418 8.988   19.651  1.00 84.74 489 A 1 
ATOM 3877 C CE  . LYS A 1 489 ? -26.580 9.096   21.161  1.00 81.57 489 A 1 
ATOM 3878 N NZ  . LYS A 1 489 ? -26.434 7.762   21.785  1.00 68.33 489 A 1 
ATOM 3879 N N   . HIS A 1 490 ? -24.672 10.252  14.681  1.00 97.62 490 A 1 
ATOM 3880 C CA  . HIS A 1 490 ? -24.807 10.364  13.233  1.00 97.80 490 A 1 
ATOM 3881 C C   . HIS A 1 490 ? -23.448 10.634  12.589  1.00 98.14 490 A 1 
ATOM 3882 O O   . HIS A 1 490 ? -22.522 11.123  13.242  1.00 97.37 490 A 1 
ATOM 3883 C CB  . HIS A 1 490 ? -25.801 11.482  12.903  1.00 97.24 490 A 1 
ATOM 3884 C CG  . HIS A 1 490 ? -27.211 11.136  13.282  1.00 96.83 490 A 1 
ATOM 3885 N ND1 . HIS A 1 490 ? -27.993 10.207  12.649  1.00 89.74 490 A 1 
ATOM 3886 C CD2 . HIS A 1 490 ? -27.941 11.634  14.334  1.00 90.45 490 A 1 
ATOM 3887 C CE1 . HIS A 1 490 ? -29.163 10.145  13.299  1.00 91.10 490 A 1 
ATOM 3888 N NE2 . HIS A 1 490 ? -29.176 10.995  14.339  1.00 92.08 490 A 1 
ATOM 3889 N N   . GLY A 1 491 ? -23.343 10.338  11.312  1.00 97.97 491 A 1 
ATOM 3890 C CA  . GLY A 1 491 ? -22.197 10.668  10.486  1.00 98.22 491 A 1 
ATOM 3891 C C   . GLY A 1 491 ? -22.313 12.050  9.838   1.00 98.48 491 A 1 
ATOM 3892 O O   . GLY A 1 491 ? -22.712 13.045  10.457  1.00 98.18 491 A 1 
ATOM 3893 N N   . LEU A 1 492 ? -21.942 12.109  8.573   1.00 98.40 492 A 1 
ATOM 3894 C CA  . LEU A 1 492 ? -21.838 13.332  7.786   1.00 98.44 492 A 1 
ATOM 3895 C C   . LEU A 1 492 ? -22.747 13.256  6.556   1.00 98.41 492 A 1 
ATOM 3896 O O   . LEU A 1 492 ? -23.045 12.180  6.035   1.00 97.92 492 A 1 
ATOM 3897 C CB  . LEU A 1 492 ? -20.367 13.541  7.382   1.00 98.34 492 A 1 
ATOM 3898 C CG  . LEU A 1 492 ? -19.397 13.696  8.569   1.00 97.75 492 A 1 
ATOM 3899 C CD1 . LEU A 1 492 ? -17.976 13.406  8.113   1.00 95.68 492 A 1 
ATOM 3900 C CD2 . LEU A 1 492 ? -19.427 15.111  9.143   1.00 95.57 492 A 1 
ATOM 3901 N N   . ARG A 1 493 ? -23.150 14.416  6.056   1.00 98.07 493 A 1 
ATOM 3902 C CA  . ARG A 1 493 ? -23.888 14.570  4.802   1.00 97.96 493 A 1 
ATOM 3903 C C   . ARG A 1 493 ? -23.102 15.455  3.852   1.00 98.25 493 A 1 
ATOM 3904 O O   . ARG A 1 493 ? -22.696 16.549  4.234   1.00 97.80 493 A 1 
ATOM 3905 C CB  . ARG A 1 493 ? -25.281 15.130  5.108   1.00 96.77 493 A 1 
ATOM 3906 C CG  . ARG A 1 493 ? -26.131 15.315  3.848   1.00 94.51 493 A 1 
ATOM 3907 C CD  . ARG A 1 493 ? -27.562 15.744  4.197   1.00 92.63 493 A 1 
ATOM 3908 N NE  . ARG A 1 493 ? -27.593 17.039  4.915   1.00 85.57 493 A 1 
ATOM 3909 C CZ  . ARG A 1 493 ? -27.565 18.244  4.379   1.00 80.87 493 A 1 
ATOM 3910 N NH1 . ARG A 1 493 ? -27.522 18.436  3.088   1.00 71.53 493 A 1 
ATOM 3911 N NH2 . ARG A 1 493 ? -27.579 19.299  5.149   1.00 73.01 493 A 1 
ATOM 3912 N N   . ILE A 1 494 ? -22.959 15.014  2.611   1.00 97.59 494 A 1 
ATOM 3913 C CA  . ILE A 1 494 ? -22.385 15.828  1.536   1.00 97.44 494 A 1 
ATOM 3914 C C   . ILE A 1 494 ? -23.375 16.941  1.163   1.00 97.36 494 A 1 
ATOM 3915 O O   . ILE A 1 494 ? -24.564 16.693  0.964   1.00 96.91 494 A 1 
ATOM 3916 C CB  . ILE A 1 494 ? -21.998 14.942  0.329   1.00 97.26 494 A 1 
ATOM 3917 C CG1 . ILE A 1 494 ? -20.886 13.943  0.733   1.00 96.51 494 A 1 
ATOM 3918 C CG2 . ILE A 1 494 ? -21.529 15.810  -0.851  1.00 96.31 494 A 1 
ATOM 3919 C CD1 . ILE A 1 494 ? -20.580 12.887  -0.332  1.00 95.56 494 A 1 
ATOM 3920 N N   . VAL A 1 495 ? -22.879 18.177  1.067   1.00 97.57 495 A 1 
ATOM 3921 C CA  . VAL A 1 495 ? -23.641 19.360  0.622   1.00 97.42 495 A 1 
ATOM 3922 C C   . VAL A 1 495 ? -23.185 19.871  -0.742  1.00 97.35 495 A 1 
ATOM 3923 O O   . VAL A 1 495 ? -23.939 20.565  -1.413  1.00 96.59 495 A 1 
ATOM 3924 C CB  . VAL A 1 495 ? -23.617 20.494  1.664   1.00 97.32 495 A 1 
ATOM 3925 C CG1 . VAL A 1 495 ? -24.364 20.067  2.930   1.00 95.51 495 A 1 
ATOM 3926 C CG2 . VAL A 1 495 ? -22.208 20.952  2.060   1.00 94.74 495 A 1 
ATOM 3927 N N   . TRP A 1 496 ? -21.980 19.489  -1.156  1.00 96.85 496 A 1 
ATOM 3928 C CA  . TRP A 1 496 ? -21.444 19.736  -2.490  1.00 96.61 496 A 1 
ATOM 3929 C C   . TRP A 1 496 ? -20.374 18.688  -2.828  1.00 96.63 496 A 1 
ATOM 3930 O O   . TRP A 1 496 ? -19.573 18.334  -1.963  1.00 96.10 496 A 1 
ATOM 3931 C CB  . TRP A 1 496 ? -20.865 21.159  -2.553  1.00 96.13 496 A 1 
ATOM 3932 C CG  . TRP A 1 496 ? -20.174 21.474  -3.839  1.00 94.98 496 A 1 
ATOM 3933 C CD1 . TRP A 1 496 ? -20.768 21.931  -4.965  1.00 92.95 496 A 1 
ATOM 3934 C CD2 . TRP A 1 496 ? -18.771 21.282  -4.173  1.00 95.30 496 A 1 
ATOM 3935 N NE1 . TRP A 1 496 ? -19.829 22.043  -5.968  1.00 92.15 496 A 1 
ATOM 3936 C CE2 . TRP A 1 496 ? -18.579 21.651  -5.535  1.00 93.55 496 A 1 
ATOM 3937 C CE3 . TRP A 1 496 ? -17.636 20.827  -3.471  1.00 92.72 496 A 1 
ATOM 3938 C CZ2 . TRP A 1 496 ? -17.330 21.571  -6.169  1.00 92.40 496 A 1 
ATOM 3939 C CZ3 . TRP A 1 496 ? -16.377 20.745  -4.099  1.00 90.97 496 A 1 
ATOM 3940 C CH2 . TRP A 1 496 ? -16.224 21.114  -5.444  1.00 90.05 496 A 1 
ATOM 3941 N N   . GLU A 1 497 ? -20.337 18.205  -4.077  1.00 96.22 497 A 1 
ATOM 3942 C CA  . GLU A 1 497 ? -19.316 17.267  -4.564  1.00 95.44 497 A 1 
ATOM 3943 C C   . GLU A 1 497 ? -19.009 17.478  -6.058  1.00 95.08 497 A 1 
ATOM 3944 O O   . GLU A 1 497 ? -19.911 17.838  -6.821  1.00 94.27 497 A 1 
ATOM 3945 C CB  . GLU A 1 497 ? -19.724 15.810  -4.271  1.00 94.12 497 A 1 
ATOM 3946 C CG  . GLU A 1 497 ? -20.988 15.306  -5.000  1.00 92.38 497 A 1 
ATOM 3947 C CD  . GLU A 1 497 ? -21.390 13.867  -4.594  1.00 93.74 497 A 1 
ATOM 3948 O OE1 . GLU A 1 497 ? -22.583 13.518  -4.700  1.00 88.18 497 A 1 
ATOM 3949 O OE2 . GLU A 1 497 ? -20.526 13.068  -4.172  1.00 89.72 497 A 1 
ATOM 3950 N N   . PRO A 1 498 ? -17.755 17.256  -6.502  1.00 94.34 498 A 1 
ATOM 3951 C CA  . PRO A 1 498 ? -17.434 17.160  -7.923  1.00 92.78 498 A 1 
ATOM 3952 C C   . PRO A 1 498 ? -17.818 15.781  -8.484  1.00 91.86 498 A 1 
ATOM 3953 O O   . PRO A 1 498 ? -18.004 14.816  -7.743  1.00 90.45 498 A 1 
ATOM 3954 C CB  . PRO A 1 498 ? -15.924 17.400  -7.992  1.00 92.41 498 A 1 
ATOM 3955 C CG  . PRO A 1 498 ? -15.433 16.740  -6.708  1.00 92.86 498 A 1 
ATOM 3956 C CD  . PRO A 1 498 ? -16.548 17.030  -5.709  1.00 94.23 498 A 1 
ATOM 3957 N N   . ALA A 1 499 ? -17.865 15.665  -9.818  1.00 90.47 499 A 1 
ATOM 3958 C CA  . ALA A 1 499 ? -18.259 14.420  -10.490 1.00 88.41 499 A 1 
ATOM 3959 C C   . ALA A 1 499 ? -17.255 13.263  -10.311 1.00 88.01 499 A 1 
ATOM 3960 O O   . ALA A 1 499 ? -17.641 12.099  -10.309 1.00 84.19 499 A 1 
ATOM 3961 C CB  . ALA A 1 499 ? -18.477 14.739  -11.975 1.00 87.14 499 A 1 
ATOM 3962 N N   . ILE A 1 500 ? -15.957 13.564  -10.187 1.00 86.48 500 A 1 
ATOM 3963 C CA  . ILE A 1 500 ? -14.874 12.571  -10.131 1.00 85.58 500 A 1 
ATOM 3964 C C   . ILE A 1 500 ? -14.021 12.810  -8.886  1.00 86.96 500 A 1 
ATOM 3965 O O   . ILE A 1 500 ? -13.691 13.954  -8.578  1.00 85.46 500 A 1 
ATOM 3966 C CB  . ILE A 1 500 ? -14.022 12.617  -11.424 1.00 83.46 500 A 1 
ATOM 3967 C CG1 . ILE A 1 500 ? -14.848 12.385  -12.716 1.00 78.78 500 A 1 
ATOM 3968 C CG2 . ILE A 1 500 ? -12.855 11.610  -11.381 1.00 77.16 500 A 1 
ATOM 3969 C CD1 . ILE A 1 500 ? -15.492 10.998  -12.851 1.00 70.91 500 A 1 
ATOM 3970 N N   . LEU A 1 501 ? -13.630 11.728  -8.200  1.00 84.74 501 A 1 
ATOM 3971 C CA  . LEU A 1 501 ? -12.741 11.754  -7.028  1.00 86.98 501 A 1 
ATOM 3972 C C   . LEU A 1 501 ? -13.220 12.735  -5.939  1.00 88.55 501 A 1 
ATOM 3973 O O   . LEU A 1 501 ? -12.430 13.483  -5.362  1.00 86.63 501 A 1 
ATOM 3974 C CB  . LEU A 1 501 ? -11.286 12.002  -7.473  1.00 85.69 501 A 1 
ATOM 3975 C CG  . LEU A 1 501 ? -10.679 10.900  -8.361  1.00 83.69 501 A 1 
ATOM 3976 C CD1 . LEU A 1 501 ? -9.333  11.372  -8.922  1.00 79.14 501 A 1 
ATOM 3977 C CD2 . LEU A 1 501 ? -10.432 9.614   -7.567  1.00 80.48 501 A 1 
ATOM 3978 N N   . ARG A 1 502 ? -14.522 12.692  -5.645  1.00 92.24 502 A 1 
ATOM 3979 C CA  . ARG A 1 502 ? -15.198 13.644  -4.741  1.00 92.90 502 A 1 
ATOM 3980 C C   . ARG A 1 502 ? -14.553 13.768  -3.362  1.00 94.40 502 A 1 
ATOM 3981 O O   . ARG A 1 502 ? -14.551 14.850  -2.792  1.00 93.04 502 A 1 
ATOM 3982 C CB  . ARG A 1 502 ? -16.674 13.265  -4.612  1.00 89.83 502 A 1 
ATOM 3983 C CG  . ARG A 1 502 ? -16.920 11.973  -3.811  1.00 87.78 502 A 1 
ATOM 3984 C CD  . ARG A 1 502 ? -18.414 11.701  -3.720  1.00 88.15 502 A 1 
ATOM 3985 N NE  . ARG A 1 502 ? -18.691 10.601  -2.792  1.00 89.22 502 A 1 
ATOM 3986 C CZ  . ARG A 1 502 ? -19.858 10.024  -2.610  1.00 91.58 502 A 1 
ATOM 3987 N NH1 . ARG A 1 502 ? -20.920 10.360  -3.287  1.00 84.63 502 A 1 
ATOM 3988 N NH2 . ARG A 1 502 ? -19.979 9.088   -1.725  1.00 85.95 502 A 1 
ATOM 3989 N N   . HIS A 1 503 ? -13.987 12.693  -2.837  1.00 91.37 503 A 1 
ATOM 3990 C CA  . HIS A 1 503 ? -13.405 12.653  -1.495  1.00 92.43 503 A 1 
ATOM 3991 C C   . HIS A 1 503 ? -12.292 13.692  -1.282  1.00 93.74 503 A 1 
ATOM 3992 O O   . HIS A 1 503 ? -12.120 14.169  -0.163  1.00 92.22 503 A 1 
ATOM 3993 C CB  . HIS A 1 503 ? -12.914 11.232  -1.194  1.00 91.33 503 A 1 
ATOM 3994 C CG  . HIS A 1 503 ? -11.817 10.760  -2.108  1.00 88.46 503 A 1 
ATOM 3995 N ND1 . HIS A 1 503 ? -11.970 10.256  -3.386  1.00 79.36 503 A 1 
ATOM 3996 C CD2 . HIS A 1 503 ? -10.480 10.732  -1.803  1.00 80.45 503 A 1 
ATOM 3997 C CE1 . HIS A 1 503 ? -10.751 9.921   -3.838  1.00 81.22 503 A 1 
ATOM 3998 N NE2 . HIS A 1 503 ? -9.822  10.202  -2.909  1.00 82.14 503 A 1 
ATOM 3999 N N   . PHE A 1 504 ? -11.603 14.127  -2.347  1.00 92.88 504 A 1 
ATOM 4000 C CA  . PHE A 1 504 ? -10.605 15.197  -2.264  1.00 93.12 504 A 1 
ATOM 4001 C C   . PHE A 1 504 ? -11.207 16.594  -2.053  1.00 94.11 504 A 1 
ATOM 4002 O O   . PHE A 1 504 ? -10.509 17.476  -1.559  1.00 92.87 504 A 1 
ATOM 4003 C CB  . PHE A 1 504 ? -9.756  15.202  -3.544  1.00 92.61 504 A 1 
ATOM 4004 C CG  . PHE A 1 504 ? -8.871  13.987  -3.728  1.00 92.50 504 A 1 
ATOM 4005 C CD1 . PHE A 1 504 ? -7.919  13.663  -2.747  1.00 87.36 504 A 1 
ATOM 4006 C CD2 . PHE A 1 504 ? -8.972  13.197  -4.886  1.00 88.31 504 A 1 
ATOM 4007 C CE1 . PHE A 1 504 ? -7.087  12.540  -2.909  1.00 85.84 504 A 1 
ATOM 4008 C CE2 . PHE A 1 504 ? -8.137  12.074  -5.050  1.00 85.45 504 A 1 
ATOM 4009 C CZ  . PHE A 1 504 ? -7.196  11.740  -4.057  1.00 88.65 504 A 1 
ATOM 4010 N N   . GLN A 1 505 ? -12.449 16.824  -2.482  1.00 94.91 505 A 1 
ATOM 4011 C CA  . GLN A 1 505 ? -12.996 18.176  -2.648  1.00 94.77 505 A 1 
ATOM 4012 C C   . GLN A 1 505 ? -14.408 18.362  -2.098  1.00 95.98 505 A 1 
ATOM 4013 O O   . GLN A 1 505 ? -14.856 19.499  -1.987  1.00 94.81 505 A 1 
ATOM 4014 C CB  . GLN A 1 505 ? -12.990 18.539  -4.141  1.00 92.57 505 A 1 
ATOM 4015 C CG  . GLN A 1 505 ? -11.588 18.684  -4.730  1.00 87.72 505 A 1 
ATOM 4016 C CD  . GLN A 1 505 ? -11.648 18.968  -6.227  1.00 85.10 505 A 1 
ATOM 4017 O OE1 . GLN A 1 505 ? -12.173 19.967  -6.689  1.00 77.17 505 A 1 
ATOM 4018 N NE2 . GLN A 1 505 ? -11.138 18.081  -7.050  1.00 74.66 505 A 1 
ATOM 4019 N N   . ALA A 1 506 ? -15.137 17.290  -1.784  1.00 95.48 506 A 1 
ATOM 4020 C CA  . ALA A 1 506 ? -16.516 17.427  -1.332  1.00 96.08 506 A 1 
ATOM 4021 C C   . ALA A 1 506 ? -16.608 18.227  -0.025  1.00 97.04 506 A 1 
ATOM 4022 O O   . ALA A 1 506 ? -15.736 18.138  0.840   1.00 97.28 506 A 1 
ATOM 4023 C CB  . ALA A 1 506 ? -17.168 16.051  -1.210  1.00 95.73 506 A 1 
ATOM 4024 N N   . HIS A 1 507 ? -17.682 18.986  0.109   1.00 97.14 507 A 1 
ATOM 4025 C CA  . HIS A 1 507 ? -18.027 19.689  1.338   1.00 97.52 507 A 1 
ATOM 4026 C C   . HIS A 1 507 ? -19.058 18.872  2.098   1.00 97.69 507 A 1 
ATOM 4027 O O   . HIS A 1 507 ? -20.081 18.468  1.533   1.00 97.28 507 A 1 
ATOM 4028 C CB  . HIS A 1 507 ? -18.555 21.097  1.031   1.00 97.41 507 A 1 
ATOM 4029 C CG  . HIS A 1 507 ? -17.601 22.030  0.339   1.00 97.18 507 A 1 
ATOM 4030 N ND1 . HIS A 1 507 ? -17.908 23.329  -0.038  1.00 89.30 507 A 1 
ATOM 4031 C CD2 . HIS A 1 507 ? -16.303 21.803  -0.033  1.00 91.35 507 A 1 
ATOM 4032 C CE1 . HIS A 1 507 ? -16.825 23.850  -0.620  1.00 92.25 507 A 1 
ATOM 4033 N NE2 . HIS A 1 507 ? -15.825 22.957  -0.640  1.00 93.63 507 A 1 
ATOM 4034 N N   . LEU A 1 508 ? -18.794 18.641  3.381   1.00 98.04 508 A 1 
ATOM 4035 C CA  . LEU A 1 508 ? -19.674 17.895  4.271   1.00 98.24 508 A 1 
ATOM 4036 C C   . LEU A 1 508 ? -20.144 18.772  5.429   1.00 98.34 508 A 1 
ATOM 4037 O O   . LEU A 1 508 ? -19.530 19.781  5.770   1.00 98.15 508 A 1 
ATOM 4038 C CB  . LEU A 1 508 ? -19.001 16.605  4.778   1.00 98.19 508 A 1 
ATOM 4039 C CG  . LEU A 1 508 ? -18.492 15.652  3.678   1.00 97.37 508 A 1 
ATOM 4040 C CD1 . LEU A 1 508 ? -17.001 15.862  3.400   1.00 94.92 508 A 1 
ATOM 4041 C CD2 . LEU A 1 508 ? -18.683 14.199  4.104   1.00 95.16 508 A 1 
ATOM 4042 N N   . VAL A 1 509 ? -21.240 18.355  6.053   1.00 98.34 509 A 1 
ATOM 4043 C CA  . VAL A 1 509 ? -21.724 18.885  7.333   1.00 98.35 509 A 1 
ATOM 4044 C C   . VAL A 1 509 ? -22.130 17.730  8.247   1.00 98.44 509 A 1 
ATOM 4045 O O   . VAL A 1 509 ? -22.627 16.716  7.750   1.00 98.17 509 A 1 
ATOM 4046 C CB  . VAL A 1 509 ? -22.888 19.883  7.157   1.00 97.96 509 A 1 
ATOM 4047 C CG1 . VAL A 1 509 ? -22.445 21.123  6.376   1.00 95.89 509 A 1 
ATOM 4048 C CG2 . VAL A 1 509 ? -24.117 19.274  6.473   1.00 95.71 509 A 1 
ATOM 4049 N N   . PRO A 1 510 ? -21.951 17.851  9.579   1.00 98.31 510 A 1 
ATOM 4050 C CA  . PRO A 1 510 ? -22.492 16.879  10.527  1.00 98.15 510 A 1 
ATOM 4051 C C   . PRO A 1 510 ? -24.018 16.805  10.431  1.00 98.17 510 A 1 
ATOM 4052 O O   . PRO A 1 510 ? -24.695 17.833  10.311  1.00 97.75 510 A 1 
ATOM 4053 C CB  . PRO A 1 510 ? -22.042 17.341  11.915  1.00 97.80 510 A 1 
ATOM 4054 C CG  . PRO A 1 510 ? -20.834 18.221  11.623  1.00 96.82 510 A 1 
ATOM 4055 C CD  . PRO A 1 510 ? -21.191 18.862  10.284  1.00 98.19 510 A 1 
ATOM 4056 N N   . ILE A 1 511 ? -24.558 15.591  10.508  1.00 97.99 511 A 1 
ATOM 4057 C CA  . ILE A 1 511 ? -25.999 15.371  10.673  1.00 97.67 511 A 1 
ATOM 4058 C C   . ILE A 1 511 ? -26.342 15.622  12.150  1.00 96.70 511 A 1 
ATOM 4059 O O   . ILE A 1 511 ? -25.617 15.181  13.043  1.00 94.27 511 A 1 
ATOM 4060 C CB  . ILE A 1 511 ? -26.389 13.968  10.162  1.00 97.65 511 A 1 
ATOM 4061 C CG1 . ILE A 1 511 ? -26.053 13.851  8.656   1.00 96.75 511 A 1 
ATOM 4062 C CG2 . ILE A 1 511 ? -27.885 13.698  10.403  1.00 96.19 511 A 1 
ATOM 4063 C CD1 . ILE A 1 511 ? -26.176 12.429  8.100   1.00 95.07 511 A 1 
ATOM 4064 N N   . LYS A 1 512 ? -27.403 16.409  12.388  1.00 95.92 512 A 1 
ATOM 4065 C CA  . LYS A 1 512 ? -27.852 16.792  13.739  1.00 93.75 512 A 1 
ATOM 4066 C C   . LYS A 1 512 ? -28.729 15.739  14.387  1.00 90.36 512 A 1 
ATOM 4067 O O   . LYS A 1 512 ? -29.549 15.140  13.657  1.00 82.47 512 A 1 
ATOM 4068 C CB  . LYS A 1 512 ? -28.580 18.136  13.732  1.00 90.39 512 A 1 
ATOM 4069 C CG  . LYS A 1 512 ? -27.639 19.311  13.466  1.00 85.72 512 A 1 
ATOM 4070 C CD  . LYS A 1 512 ? -28.395 20.626  13.663  1.00 79.12 512 A 1 
ATOM 4071 C CE  . LYS A 1 512 ? -27.453 21.807  13.430  1.00 76.83 512 A 1 
ATOM 4072 N NZ  . LYS A 1 512 ? -28.134 23.099  13.671  1.00 66.12 512 A 1 
ATOM 4073 O OXT . LYS A 1 512 ? -28.576 15.634  15.632  1.00 78.84 512 A 1 
#
