# 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_if05465
#
_entry.id if05465
#
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 LEU 1   
1 n PRO 2   
1 n CYS 3   
1 n PHE 4   
1 n PHE 5   
1 n GLU 6   
1 n LYS 7   
1 n THR 8   
1 n ALA 9   
1 n LEU 10  
1 n GLU 11  
1 n LYS 12  
1 n PRO 13  
1 n VAL 14  
1 n LEU 15  
1 n GLU 16  
1 n LYS 17  
1 n LEU 18  
1 n PRO 19  
1 n TYR 20  
1 n ARG 21  
1 n PHE 22  
1 n GLU 23  
1 n GLN 24  
1 n SER 25  
1 n ILE 26  
1 n ILE 27  
1 n HIS 28  
1 n LYS 29  
1 n LYS 30  
1 n GLU 31  
1 n TYR 32  
1 n MET 33  
1 n MET 34  
1 n LYS 35  
1 n THR 36  
1 n THR 37  
1 n PHE 38  
1 n PRO 39  
1 n ASN 40  
1 n ASP 41  
1 n PHE 42  
1 n LEU 43  
1 n TRP 44  
1 n GLY 45  
1 n GLY 46  
1 n ALA 47  
1 n LEU 48  
1 n ALA 49  
1 n ALA 50  
1 n ASN 51  
1 n GLN 52  
1 n ILE 53  
1 n GLU 54  
1 n GLY 55  
1 n ALA 56  
1 n VAL 57  
1 n ASP 58  
1 n ALA 59  
1 n ASP 60  
1 n GLY 61  
1 n LYS 62  
1 n GLY 63  
1 n LEU 64  
1 n SER 65  
1 n THR 66  
1 n SER 67  
1 n ASP 68  
1 n TYR 69  
1 n GLN 70  
1 n PRO 71  
1 n ASN 72  
1 n GLY 73  
1 n LEU 74  
1 n MET 75  
1 n TYR 76  
1 n PRO 77  
1 n PRO 78  
1 n THR 79  
1 n GLU 80  
1 n ARG 81  
1 n PRO 82  
1 n GLU 83  
1 n GLY 84  
1 n GLU 85  
1 n PHE 86  
1 n ASN 87  
1 n ILE 88  
1 n LYS 89  
1 n ASP 90  
1 n ILE 91  
1 n ALA 92  
1 n ILE 93  
1 n ASP 94  
1 n PHE 95  
1 n TYR 96  
1 n HIS 97  
1 n ARG 98  
1 n TYR 99  
1 n PRO 100 
1 n GLU 101 
1 n ASP 102 
1 n ILE 103 
1 n ALA 104 
1 n LEU 105 
1 n PHE 106 
1 n ALA 107 
1 n GLU 108 
1 n MET 109 
1 n GLY 110 
1 n PHE 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n ARG 115 
1 n THR 116 
1 n SER 117 
1 n ILE 118 
1 n ALA 119 
1 n TRP 120 
1 n SER 121 
1 n ARG 122 
1 n ILE 123 
1 n TYR 124 
1 n PRO 125 
1 n ASN 126 
1 n GLY 127 
1 n ASP 128 
1 n GLU 129 
1 n GLU 130 
1 n THR 131 
1 n PRO 132 
1 n ASN 133 
1 n GLU 134 
1 n ALA 135 
1 n GLY 136 
1 n LEU 137 
1 n ALA 138 
1 n PHE 139 
1 n TYR 140 
1 n ASP 141 
1 n ALA 142 
1 n LEU 143 
1 n PHE 144 
1 n ASP 145 
1 n GLU 146 
1 n MET 147 
1 n LEU 148 
1 n LYS 149 
1 n TYR 150 
1 n GLY 151 
1 n ILE 152 
1 n GLN 153 
1 n PRO 154 
1 n LEU 155 
1 n ILE 156 
1 n THR 157 
1 n LEU 158 
1 n SER 159 
1 n HIS 160 
1 n TYR 161 
1 n GLU 162 
1 n MET 163 
1 n PRO 164 
1 n TYR 165 
1 n TYR 166 
1 n LEU 167 
1 n ALA 168 
1 n LYS 169 
1 n HIS 170 
1 n TYR 171 
1 n GLY 172 
1 n GLY 173 
1 n TRP 174 
1 n SER 175 
1 n ASN 176 
1 n ARG 177 
1 n LYS 178 
1 n VAL 179 
1 n ILE 180 
1 n ASP 181 
1 n PHE 182 
1 n PHE 183 
1 n GLU 184 
1 n ARG 185 
1 n TYR 186 
1 n THR 187 
1 n THR 188 
1 n THR 189 
1 n VAL 190 
1 n PHE 191 
1 n GLU 192 
1 n ARG 193 
1 n TYR 194 
1 n GLN 195 
1 n HIS 196 
1 n LYS 197 
1 n VAL 198 
1 n LYS 199 
1 n PHE 200 
1 n TRP 201 
1 n LEU 202 
1 n THR 203 
1 n PHE 204 
1 n ASN 205 
1 n GLU 206 
1 n ILE 207 
1 n ASN 208 
1 n VAL 209 
1 n ALA 210 
1 n LEU 211 
1 n PHE 212 
1 n SER 213 
1 n GLY 214 
1 n PHE 215 
1 n THR 216 
1 n GLY 217 
1 n LEU 218 
1 n GLY 219 
1 n LEU 220 
1 n PRO 221 
1 n ASP 222 
1 n ASP 223 
1 n ILE 224 
1 n SER 225 
1 n GLU 226 
1 n GLN 227 
1 n GLU 228 
1 n ARG 229 
1 n TYR 230 
1 n GLN 231 
1 n ALA 232 
1 n ILE 233 
1 n HIS 234 
1 n HIS 235 
1 n GLN 236 
1 n LEU 237 
1 n VAL 238 
1 n ALA 239 
1 n SER 240 
1 n ALA 241 
1 n ARG 242 
1 n ALA 243 
1 n VAL 244 
1 n LYS 245 
1 n ASN 246 
1 n CYS 247 
1 n HIS 248 
1 n ARG 249 
1 n ILE 250 
1 n ILE 251 
1 n PRO 252 
1 n ASP 253 
1 n ALA 254 
1 n LYS 255 
1 n ILE 256 
1 n GLY 257 
1 n ASN 258 
1 n MET 259 
1 n VAL 260 
1 n ALA 261 
1 n ALA 262 
1 n MET 263 
1 n PRO 264 
1 n TYR 265 
1 n TYR 266 
1 n PRO 267 
1 n LEU 268 
1 n THR 269 
1 n CYS 270 
1 n HIS 271 
1 n PRO 272 
1 n ASP 273 
1 n ASP 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n ALA 278 
1 n GLN 279 
1 n ARG 280 
1 n LYS 281 
1 n GLU 282 
1 n ARG 283 
1 n GLU 284 
1 n TRP 285 
1 n LEU 286 
1 n PHE 287 
1 n PHE 288 
1 n PHE 289 
1 n ASP 290 
1 n VAL 291 
1 n GLN 292 
1 n ALA 293 
1 n ARG 294 
1 n GLY 295 
1 n GLU 296 
1 n TYR 297 
1 n PRO 298 
1 n SER 299 
1 n TYR 300 
1 n ILE 301 
1 n GLN 302 
1 n ARG 303 
1 n ARG 304 
1 n PHE 305 
1 n GLU 306 
1 n GLU 307 
1 n LYS 308 
1 n ASN 309 
1 n ILE 310 
1 n THR 311 
1 n LEU 312 
1 n ASP 313 
1 n MET 314 
1 n THR 315 
1 n PRO 316 
1 n ARG 317 
1 n ASP 318 
1 n ARG 319 
1 n GLU 320 
1 n ASP 321 
1 n LEU 322 
1 n ARG 323 
1 n GLU 324 
1 n THR 325 
1 n VAL 326 
1 n ASP 327 
1 n PHE 328 
1 n LEU 329 
1 n SER 330 
1 n PHE 331 
1 n SER 332 
1 n TYR 333 
1 n TYR 334 
1 n MET 335 
1 n SER 336 
1 n SER 337 
1 n CYS 338 
1 n ALA 339 
1 n SER 340 
1 n ALA 341 
1 n ASP 342 
1 n PRO 343 
1 n GLN 344 
1 n LYS 345 
1 n GLN 346 
1 n GLN 347 
1 n ALA 348 
1 n THR 349 
1 n GLY 350 
1 n ASN 351 
1 n ILE 352 
1 n LEU 353 
1 n LYS 354 
1 n THR 355 
1 n VAL 356 
1 n PRO 357 
1 n ASN 358 
1 n PRO 359 
1 n TYR 360 
1 n LEU 361 
1 n PRO 362 
1 n ALA 363 
1 n SER 364 
1 n GLU 365 
1 n TRP 366 
1 n GLY 367 
1 n TRP 368 
1 n GLN 369 
1 n ILE 370 
1 n ASP 371 
1 n PRO 372 
1 n VAL 373 
1 n GLY 374 
1 n LEU 375 
1 n ARG 376 
1 n HIS 377 
1 n LEU 378 
1 n LEU 379 
1 n ASN 380 
1 n GLN 381 
1 n LEU 382 
1 n TRP 383 
1 n ASP 384 
1 n ARG 385 
1 n TYR 386 
1 n GLN 387 
1 n LYS 388 
1 n PRO 389 
1 n LEU 390 
1 n PHE 391 
1 n ILE 392 
1 n VAL 393 
1 n GLU 394 
1 n ASN 395 
1 n GLY 396 
1 n LEU 397 
1 n GLY 398 
1 n ALA 399 
1 n LYS 400 
1 n ASP 401 
1 n ARG 402 
1 n ILE 403 
1 n GLU 404 
1 n ALA 405 
1 n ASP 406 
1 n GLY 407 
1 n SER 408 
1 n ILE 409 
1 n GLN 410 
1 n ASP 411 
1 n ASP 412 
1 n TYR 413 
1 n ARG 414 
1 n ILE 415 
1 n ALA 416 
1 n TYR 417 
1 n LEU 418 
1 n ASN 419 
1 n ASP 420 
1 n HIS 421 
1 n LEU 422 
1 n VAL 423 
1 n GLN 424 
1 n ILE 425 
1 n ASN 426 
1 n LYS 427 
1 n ALA 428 
1 n ILE 429 
1 n THR 430 
1 n ASP 431 
1 n GLY 432 
1 n VAL 433 
1 n ASN 434 
1 n VAL 435 
1 n LEU 436 
1 n GLY 437 
1 n TYR 438 
1 n THR 439 
1 n CYS 440 
1 n TRP 441 
1 n GLY 442 
1 n PRO 443 
1 n ILE 444 
1 n ASP 445 
1 n ILE 446 
1 n VAL 447 
1 n SER 448 
1 n ALA 449 
1 n SER 450 
1 n THR 451 
1 n ALA 452 
1 n GLU 453 
1 n MET 454 
1 n SER 455 
1 n LYS 456 
1 n ARG 457 
1 n TYR 458 
1 n GLY 459 
1 n PHE 460 
1 n ILE 461 
1 n TYR 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n ASP 466 
1 n ASN 467 
1 n GLN 468 
1 n GLY 469 
1 n ASN 470 
1 n GLY 471 
1 n THR 472 
1 n LEU 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ARG 477 
1 n LYS 478 
1 n LYS 479 
1 n SER 480 
1 n PHE 481 
1 n VAL 482 
1 n TRP 483 
1 n TYR 484 
1 n GLN 485 
1 n THR 486 
1 n VAL 487 
1 n ILE 488 
1 n ALA 489 
1 n SER 490 
1 n ARG 491 
1 n GLY 492 
1 n GLU 493 
1 n ILE 494 
1 n LEU 495 
1 n ALA 496 
1 n GLU 497 
1 n GLY 498 
1 n ALA 499 
1 n LYS 500 
1 n HIS 501 
1 n GLU 502 
1 n LYS 503 
#
_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 12:56:18)"
_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 88.75
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
#
_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   . LEU A 1 1   ? 81.118  7.099   26.956  1.00 14.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 82.299  6.243   26.713  1.00 22.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 81.809  4.828   26.426  1.00 22.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 80.779  4.471   26.986  1.00 21.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 83.278  6.335   27.901  1.00 21.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 84.319  7.452   27.694  1.00 19.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 84.515  8.300   28.936  1.00 17.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 85.679  6.868   27.282  1.00 20.48 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 82.434  4.117   25.467  1.00 19.37 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 81.747  3.695   24.233  1.00 24.20 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 81.564  2.171   24.102  1.00 24.48 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 82.139  1.418   24.879  1.00 23.59 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 82.710  4.223   23.157  1.00 22.77 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 84.092  3.982   23.777  1.00 23.02 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 83.838  3.968   25.280  1.00 26.74 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 80.839  1.717   23.075  1.00 22.61 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 81.384  0.831   22.031  1.00 28.35 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 80.314  0.318   21.039  1.00 28.31 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 79.382  -0.377  21.420  1.00 27.08 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 82.160  -0.376  22.595  1.00 26.78 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 83.923  0.056   22.710  1.00 22.47 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 80.574  0.641   19.759  1.00 20.24 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 80.521  -0.152  18.520  1.00 26.29 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 79.231  -0.815  17.994  1.00 25.94 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 78.584  -1.651  18.606  1.00 25.08 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 81.746  -1.080  18.456  1.00 25.16 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 82.990  -0.317  18.019  1.00 23.36 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 83.318  -0.242  16.653  1.00 21.70 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 83.781  0.370   18.962  1.00 22.12 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 84.424  0.523   16.234  1.00 22.89 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 84.883  1.143   18.539  1.00 23.36 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 85.199  1.219   17.178  1.00 25.94 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 78.981  -0.455  16.733  1.00 22.41 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 78.200  -1.097  15.676  1.00 27.78 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 78.546  -2.579  15.457  1.00 27.31 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 79.722  -2.898  15.354  1.00 26.14 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 78.591  -0.389  14.357  1.00 26.85 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 77.906  0.922   14.038  1.00 24.50 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 76.878  0.936   13.073  1.00 22.25 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 78.304  2.126   14.641  1.00 23.32 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 76.253  2.141   12.716  1.00 23.93 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 77.672  3.335   14.291  1.00 24.09 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 76.651  3.339   13.325  1.00 26.19 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? 77.535  -3.405  15.125  1.00 22.51 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? 77.579  -4.241  13.907  1.00 28.32 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? 76.181  -4.723  13.488  1.00 28.14 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? 75.330  -5.075  14.306  1.00 27.94 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? 78.570  -5.420  14.013  1.00 28.25 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? 79.698  -5.226  12.979  1.00 25.42 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? 80.839  -6.251  13.087  1.00 23.68 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? 81.849  -6.037  12.368  1.00 22.37 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? 80.699  -7.220  13.859  1.00 27.70 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 75.934  -4.684  12.169  1.00 24.20 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 74.760  -5.239  11.487  1.00 29.90 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 74.938  -6.750  11.355  1.00 29.47 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 75.892  -7.167  10.706  1.00 28.20 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 74.680  -4.671  10.056  1.00 28.44 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 74.152  -3.243  9.905   1.00 25.42 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 74.287  -2.823  8.430   1.00 23.68 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 73.597  -1.484  8.157   1.00 21.41 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 73.814  -1.042  6.757   1.00 20.05 7   A 1 
ATOM 62   N N   . THR A 1 8   ? 73.972  -7.543  11.785  1.00 28.38 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? 73.789  -8.902  11.249  1.00 34.63 8   A 1 
ATOM 64   C C   . THR A 1 8   ? 72.308  -9.199  11.048  1.00 34.44 8   A 1 
ATOM 65   O O   . THR A 1 8   ? 71.452  -8.884  11.872  1.00 32.87 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? 74.481  -9.998  12.083  1.00 32.36 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? 74.348  -9.745  13.456  1.00 29.46 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? 75.972  -10.093 11.772  1.00 29.93 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 72.020  -9.747  9.870   1.00 27.32 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 70.709  -10.161 9.397   1.00 33.99 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 70.159  -11.308 10.255  1.00 34.37 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 70.858  -12.280 10.507  1.00 33.85 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 70.885  -10.592 7.937   1.00 32.76 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 68.909  -11.190 10.680  1.00 28.97 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 68.184  -12.295 11.302  1.00 32.53 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 67.478  -13.109 10.217  1.00 32.76 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 66.582  -12.630 9.519   1.00 32.10 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 67.242  -11.769 12.400  1.00 31.54 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 67.963  -11.608 13.754  1.00 29.00 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 67.218  -10.628 14.651  1.00 26.46 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 68.057  -12.952 14.495  1.00 29.16 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 67.933  -14.338 10.084  1.00 24.19 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 67.353  -15.396 9.262   1.00 28.80 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 65.907  -15.702 9.679   1.00 28.70 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 65.537  -15.677 10.854  1.00 28.55 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 68.221  -16.661 9.382   1.00 28.33 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 69.599  -16.496 8.712   1.00 25.61 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 70.498  -17.734 8.891   1.00 23.57 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 71.232  -18.049 7.925   1.00 22.37 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 70.439  -18.335 9.983   1.00 26.39 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 65.061  -16.001 8.685   1.00 28.18 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 63.687  -16.487 8.872   1.00 31.61 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 63.714  -17.886 9.505   1.00 31.22 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 64.406  -18.749 8.967   1.00 30.24 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 62.977  -16.578 7.512   1.00 30.55 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 62.671  -15.218 6.868   1.00 27.83 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 62.025  -15.428 5.492   1.00 25.87 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 61.647  -14.084 4.864   1.00 23.72 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 61.068  -14.256 3.510   1.00 21.90 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 62.924  -18.158 10.548  1.00 28.11 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 62.770  -19.526 11.015  1.00 30.98 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 61.960  -20.349 10.009  1.00 31.30 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 60.911  -19.938 9.515   1.00 30.25 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 62.138  -19.436 12.403  1.00 28.61 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 61.383  -18.108 12.362  1.00 28.61 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 62.142  -17.247 11.349  1.00 31.82 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 62.495  -21.519 9.716   1.00 25.17 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 61.914  -22.584 8.897   1.00 28.19 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 60.648  -23.102 9.586   1.00 28.93 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 60.709  -23.636 10.686  1.00 28.31 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? 62.968  -23.704 8.735   1.00 26.73 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? 62.440  -24.929 7.991   1.00 23.16 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 64.202  -23.180 7.973   1.00 24.92 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 59.487  -22.935 8.935   1.00 25.12 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 58.243  -23.591 9.345   1.00 27.92 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 58.299  -25.063 8.922   1.00 28.36 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 58.272  -25.382 7.732   1.00 28.67 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 57.035  -22.846 8.741   1.00 27.46 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 56.532  -21.694 9.633   1.00 25.20 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 55.817  -20.636 8.802   1.00 23.08 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 55.548  -22.212 10.691  1.00 25.61 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 58.389  -25.946 9.905   1.00 26.36 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 58.236  -27.385 9.719   1.00 29.84 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 56.876  -27.721 9.096   1.00 29.77 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 55.820  -27.230 9.501   1.00 29.32 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 58.409  -28.125 11.056  1.00 29.48 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 59.880  -28.215 11.488  1.00 26.80 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 60.060  -28.993 12.802  1.00 24.50 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 61.099  -29.681 12.920  1.00 22.80 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 59.162  -28.893 13.663  1.00 26.75 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 56.912  -28.589 8.089   1.00 26.43 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 55.742  -29.125 7.389   1.00 29.83 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 55.005  -30.121 8.290   1.00 29.75 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 55.412  -31.275 8.391   1.00 28.72 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 56.192  -29.819 6.092   1.00 28.52 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 56.668  -28.856 4.995   1.00 25.92 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 57.158  -29.653 3.782   1.00 24.45 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 57.569  -28.716 2.644   1.00 22.08 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 58.120  -29.469 1.492   1.00 20.47 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 53.876  -29.701 8.854   1.00 22.72 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 52.853  -30.624 9.350   1.00 25.29 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 51.985  -31.109 8.173   1.00 25.11 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 51.517  -30.282 7.384   1.00 24.59 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 52.009  -29.923 10.433  1.00 24.20 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 52.693  -29.898 11.813  1.00 22.47 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 52.087  -28.807 12.687  1.00 20.64 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 52.521  -31.239 12.538  1.00 22.91 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? 51.734  -32.424 8.031   1.00 23.71 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? 50.898  -32.937 6.957   1.00 25.22 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? 49.421  -32.792 7.331   1.00 25.62 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? 48.830  -33.676 7.939   1.00 24.97 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? 51.348  -34.391 6.775   1.00 23.35 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? 51.760  -34.809 8.188   1.00 23.41 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? 52.253  -33.510 8.836   1.00 26.43 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 48.805  -31.681 6.955   1.00 24.85 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 47.347  -31.601 6.909   1.00 25.67 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 46.860  -32.289 5.631   1.00 26.07 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 46.988  -31.757 4.530   1.00 25.06 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 46.856  -30.149 7.044   1.00 24.05 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 46.420  -29.804 8.459   1.00 21.93 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 45.070  -29.981 8.838   1.00 19.34 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 47.354  -29.331 9.399   1.00 18.72 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 44.656  -29.680 10.152  1.00 17.86 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 46.942  -29.036 10.713  1.00 18.22 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 45.593  -29.206 11.091  1.00 19.23 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 45.193  -28.912 12.352  1.00 18.86 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 46.286  -33.483 5.785   1.00 22.63 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 45.383  -34.061 4.785   1.00 24.62 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 44.175  -33.127 4.667   1.00 24.80 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 43.294  -33.148 5.519   1.00 24.17 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 44.917  -35.473 5.200   1.00 23.16 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 45.821  -36.603 4.695   1.00 20.37 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 45.216  -37.951 5.112   1.00 19.58 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 45.951  -39.096 4.543   1.00 17.38 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 45.624  -40.367 4.679   1.00 16.59 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 44.594  -40.748 5.384   1.00 16.05 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 46.329  -41.300 4.104   1.00 15.76 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 44.134  -32.327 3.622   1.00 21.02 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 42.895  -31.732 3.152   1.00 23.21 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 42.072  -32.854 2.516   1.00 23.80 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 42.271  -33.199 1.355   1.00 23.09 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 43.182  -30.574 2.179   1.00 21.95 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 43.216  -29.209 2.842   1.00 19.40 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 42.034  -28.444 2.905   1.00 17.28 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 44.403  -28.703 3.397   1.00 17.58 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 42.043  -27.177 3.512   1.00 17.66 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 44.411  -27.438 4.013   1.00 17.73 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 43.234  -26.675 4.065   1.00 19.46 22  A 1 
ATOM 189  N N   . GLU A 1 23  ? 41.173  -33.446 3.288   1.00 21.44 23  A 1 
ATOM 190  C CA  . GLU A 1 23  ? 39.993  -34.042 2.675   1.00 23.70 23  A 1 
ATOM 191  C C   . GLU A 1 23  ? 39.267  -32.908 1.952   1.00 23.91 23  A 1 
ATOM 192  O O   . GLU A 1 23  ? 38.794  -31.951 2.563   1.00 23.93 23  A 1 
ATOM 193  C CB  . GLU A 1 23  ? 39.090  -34.729 3.714   1.00 23.18 23  A 1 
ATOM 194  C CG  . GLU A 1 23  ? 39.630  -36.122 4.074   1.00 20.76 23  A 1 
ATOM 195  C CD  . GLU A 1 23  ? 38.742  -36.895 5.063   1.00 19.31 23  A 1 
ATOM 196  O OE1 . GLU A 1 23  ? 38.930  -38.136 5.126   1.00 18.08 23  A 1 
ATOM 197  O OE2 . GLU A 1 23  ? 37.926  -36.260 5.760   1.00 20.89 23  A 1 
ATOM 198  N N   . GLN A 1 24  ? 39.221  -33.000 0.637   1.00 23.03 24  A 1 
ATOM 199  C CA  . GLN A 1 24  ? 38.305  -32.209 -0.165  1.00 24.88 24  A 1 
ATOM 200  C C   . GLN A 1 24  ? 36.889  -32.639 0.219   1.00 25.33 24  A 1 
ATOM 201  O O   . GLN A 1 24  ? 36.320  -33.554 -0.369  1.00 24.99 24  A 1 
ATOM 202  C CB  . GLN A 1 24  ? 38.568  -32.427 -1.668  1.00 24.30 24  A 1 
ATOM 203  C CG  . GLN A 1 24  ? 39.802  -31.675 -2.183  1.00 21.62 24  A 1 
ATOM 204  C CD  . GLN A 1 24  ? 40.027  -31.894 -3.680  1.00 19.52 24  A 1 
ATOM 205  O OE1 . GLN A 1 24  ? 39.566  -32.837 -4.295  1.00 19.89 24  A 1 
ATOM 206  N NE2 . GLN A 1 24  ? 40.772  -31.033 -4.339  1.00 20.32 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 36.325  -31.993 1.232   1.00 25.73 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 34.884  -31.971 1.390   1.00 27.89 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 34.341  -31.294 0.140   1.00 28.16 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 34.512  -30.095 -0.069  1.00 27.68 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 34.463  -31.256 2.682   1.00 26.73 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 34.964  -29.941 2.739   1.00 24.18 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? 33.738  -32.103 -0.718  1.00 24.99 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? 32.870  -31.624 -1.784  1.00 26.59 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? 31.747  -30.879 -1.063  1.00 27.47 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? 30.765  -31.469 -0.622  1.00 26.43 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? 32.370  -32.803 -2.653  1.00 24.84 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? 33.563  -33.512 -3.340  1.00 21.85 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? 31.359  -32.313 -3.706  1.00 21.88 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? 33.191  -34.818 -4.051  1.00 20.10 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? 31.946  -29.583 -0.873  1.00 25.96 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? 30.853  -28.678 -0.564  1.00 26.82 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? 29.992  -28.732 -1.820  1.00 27.72 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? 30.290  -28.079 -2.818  1.00 27.18 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? 31.354  -27.254 -0.224  1.00 25.35 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? 32.276  -27.286 1.019   1.00 22.41 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? 30.155  -26.316 0.018   1.00 22.41 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? 32.925  -25.938 1.363   1.00 20.87 27  A 1 
ATOM 229  N N   . HIS A 1 28  ? 28.963  -29.567 -1.784  1.00 29.32 28  A 1 
ATOM 230  C CA  . HIS A 1 28  ? 27.827  -29.373 -2.652  1.00 31.52 28  A 1 
ATOM 231  C C   . HIS A 1 28  ? 27.358  -27.937 -2.397  1.00 32.47 28  A 1 
ATOM 232  O O   . HIS A 1 28  ? 26.663  -27.666 -1.424  1.00 31.28 28  A 1 
ATOM 233  C CB  . HIS A 1 28  ? 26.720  -30.397 -2.344  1.00 29.64 28  A 1 
ATOM 234  C CG  . HIS A 1 28  ? 26.915  -31.736 -3.014  1.00 26.50 28  A 1 
ATOM 235  N ND1 . HIS A 1 28  ? 27.064  -31.953 -4.364  1.00 23.00 28  A 1 
ATOM 236  C CD2 . HIS A 1 28  ? 26.902  -32.967 -2.410  1.00 22.60 28  A 1 
ATOM 237  C CE1 . HIS A 1 28  ? 27.139  -33.277 -4.570  1.00 22.99 28  A 1 
ATOM 238  N NE2 . HIS A 1 28  ? 27.040  -33.937 -3.408  1.00 22.62 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? 27.774  -27.019 -3.267  1.00 27.78 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? 26.993  -25.822 -3.524  1.00 29.62 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? 25.612  -26.348 -3.916  1.00 30.84 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? 25.401  -26.735 -5.058  1.00 29.24 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? 27.609  -24.984 -4.663  1.00 27.24 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? 28.603  -23.911 -4.191  1.00 23.61 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? 29.087  -23.099 -5.402  1.00 21.61 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? 29.954  -21.909 -4.979  1.00 18.90 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? 30.380  -21.118 -6.158  1.00 17.73 29  A 1 
ATOM 248  N N   . LYS A 1 30  ? 24.705  -26.422 -2.949  1.00 32.07 30  A 1 
ATOM 249  C CA  . LYS A 1 30  ? 23.302  -26.259 -3.271  1.00 33.78 30  A 1 
ATOM 250  C C   . LYS A 1 30  ? 23.246  -24.875 -3.903  1.00 35.08 30  A 1 
ATOM 251  O O   . LYS A 1 30  ? 23.252  -23.877 -3.192  1.00 33.71 30  A 1 
ATOM 252  C CB  . LYS A 1 30  ? 22.417  -26.358 -2.016  1.00 31.76 30  A 1 
ATOM 253  C CG  . LYS A 1 30  ? 21.800  -27.752 -1.823  1.00 27.70 30  A 1 
ATOM 254  C CD  . LYS A 1 30  ? 20.893  -27.768 -0.586  1.00 25.25 30  A 1 
ATOM 255  C CE  . LYS A 1 30  ? 20.134  -29.093 -0.470  1.00 21.97 30  A 1 
ATOM 256  N NZ  . LYS A 1 30  ? 19.267  -29.120 0.732   1.00 20.99 30  A 1 
ATOM 257  N N   . GLU A 1 31  ? 23.312  -24.826 -5.218  1.00 31.86 31  A 1 
ATOM 258  C CA  . GLU A 1 31  ? 22.710  -23.719 -5.928  1.00 33.31 31  A 1 
ATOM 259  C C   . GLU A 1 31  ? 21.287  -23.660 -5.380  1.00 35.27 31  A 1 
ATOM 260  O O   . GLU A 1 31  ? 20.479  -24.562 -5.601  1.00 34.28 31  A 1 
ATOM 261  C CB  . GLU A 1 31  ? 22.733  -23.956 -7.446  1.00 31.14 31  A 1 
ATOM 262  C CG  . GLU A 1 31  ? 24.093  -23.570 -8.053  1.00 26.91 31  A 1 
ATOM 263  C CD  . GLU A 1 31  ? 24.193  -23.841 -9.559  1.00 24.33 31  A 1 
ATOM 264  O OE1 . GLU A 1 31  ? 25.011  -23.139 -10.200 1.00 21.35 31  A 1 
ATOM 265  O OE2 . GLU A 1 31  ? 23.519  -24.775 -10.034 1.00 24.03 31  A 1 
ATOM 266  N N   . TYR A 1 32  ? 21.030  -22.662 -4.549  1.00 38.40 32  A 1 
ATOM 267  C CA  . TYR A 1 32  ? 19.668  -22.267 -4.267  1.00 39.29 32  A 1 
ATOM 268  C C   . TYR A 1 32  ? 19.122  -21.830 -5.621  1.00 40.72 32  A 1 
ATOM 269  O O   . TYR A 1 32  ? 19.345  -20.707 -6.054  1.00 39.53 32  A 1 
ATOM 270  C CB  . TYR A 1 32  ? 19.629  -21.148 -3.219  1.00 37.35 32  A 1 
ATOM 271  C CG  . TYR A 1 32  ? 19.568  -21.633 -1.780  1.00 33.81 32  A 1 
ATOM 272  C CD1 . TYR A 1 32  ? 18.314  -21.773 -1.151  1.00 30.82 32  A 1 
ATOM 273  C CD2 . TYR A 1 32  ? 20.743  -21.919 -1.065  1.00 29.56 32  A 1 
ATOM 274  C CE1 . TYR A 1 32  ? 18.238  -22.184 0.193   1.00 27.79 32  A 1 
ATOM 275  C CE2 . TYR A 1 32  ? 20.668  -22.339 0.279   1.00 28.78 32  A 1 
ATOM 276  C CZ  . TYR A 1 32  ? 19.414  -22.466 0.912   1.00 29.87 32  A 1 
ATOM 277  O OH  . TYR A 1 32  ? 19.339  -22.850 2.215   1.00 28.66 32  A 1 
ATOM 278  N N   . MET A 1 33  ? 18.507  -22.784 -6.327  1.00 42.67 33  A 1 
ATOM 279  C CA  . MET A 1 33  ? 17.728  -22.506 -7.521  1.00 44.55 33  A 1 
ATOM 280  C C   . MET A 1 33  ? 16.725  -21.434 -7.106  1.00 47.73 33  A 1 
ATOM 281  O O   . MET A 1 33  ? 15.818  -21.718 -6.316  1.00 47.14 33  A 1 
ATOM 282  C CB  . MET A 1 33  ? 17.012  -23.785 -7.989  1.00 42.11 33  A 1 
ATOM 283  C CG  . MET A 1 33  ? 17.957  -24.802 -8.654  1.00 35.17 33  A 1 
ATOM 284  S SD  . MET A 1 33  ? 18.268  -24.522 -10.418 1.00 31.42 33  A 1 
ATOM 285  C CE  . MET A 1 33  ? 16.666  -24.993 -11.122 1.00 27.45 33  A 1 
ATOM 286  N N   . MET A 1 34  ? 16.951  -20.191 -7.544  1.00 54.41 34  A 1 
ATOM 287  C CA  . MET A 1 34  ? 15.964  -19.134 -7.362  1.00 55.50 34  A 1 
ATOM 288  C C   . MET A 1 34  ? 14.642  -19.674 -7.892  1.00 59.08 34  A 1 
ATOM 289  O O   . MET A 1 34  ? 14.584  -20.151 -9.029  1.00 55.71 34  A 1 
ATOM 290  C CB  . MET A 1 34  ? 16.349  -17.852 -8.116  1.00 51.80 34  A 1 
ATOM 291  C CG  . MET A 1 34  ? 17.516  -17.096 -7.466  1.00 45.98 34  A 1 
ATOM 292  S SD  . MET A 1 34  ? 17.737  -15.392 -8.049  1.00 41.03 34  A 1 
ATOM 293  C CE  . MET A 1 34  ? 18.050  -15.646 -9.814  1.00 38.63 34  A 1 
ATOM 294  N N   . LYS A 1 35  ? 13.601  -19.649 -7.065  1.00 60.42 35  A 1 
ATOM 295  C CA  . LYS A 1 35  ? 12.265  -19.977 -7.562  1.00 62.13 35  A 1 
ATOM 296  C C   . LYS A 1 35  ? 11.947  -18.959 -8.649  1.00 65.07 35  A 1 
ATOM 297  O O   . LYS A 1 35  ? 11.867  -17.766 -8.371  1.00 60.64 35  A 1 
ATOM 298  C CB  . LYS A 1 35  ? 11.224  -19.940 -6.436  1.00 56.58 35  A 1 
ATOM 299  C CG  . LYS A 1 35  ? 11.284  -21.166 -5.514  1.00 52.60 35  A 1 
ATOM 300  C CD  . LYS A 1 35  ? 10.152  -21.079 -4.483  1.00 48.85 35  A 1 
ATOM 301  C CE  . LYS A 1 35  ? 10.127  -22.307 -3.570  1.00 44.38 35  A 1 
ATOM 302  N NZ  . LYS A 1 35  ? 9.034   -22.192 -2.567  1.00 38.27 35  A 1 
ATOM 303  N N   . THR A 1 36  ? 11.801  -19.427 -9.877  1.00 72.33 36  A 1 
ATOM 304  C CA  . THR A 1 36  ? 11.470  -18.560 -11.017 1.00 76.72 36  A 1 
ATOM 305  C C   . THR A 1 36  ? 10.019  -18.092 -10.971 1.00 84.53 36  A 1 
ATOM 306  O O   . THR A 1 36  ? 9.688   -17.068 -11.551 1.00 80.35 36  A 1 
ATOM 307  C CB  . THR A 1 36  ? 11.749  -19.286 -12.342 1.00 65.91 36  A 1 
ATOM 308  O OG1 . THR A 1 36  ? 11.137  -20.556 -12.332 1.00 56.95 36  A 1 
ATOM 309  C CG2 . THR A 1 36  ? 13.250  -19.514 -12.553 1.00 53.99 36  A 1 
ATOM 310  N N   . THR A 1 37  ? 9.169   -18.805 -10.222 1.00 89.39 37  A 1 
ATOM 311  C CA  . THR A 1 37  ? 7.735   -18.525 -10.104 1.00 92.16 37  A 1 
ATOM 312  C C   . THR A 1 37  ? 7.314   -18.250 -8.662  1.00 94.04 37  A 1 
ATOM 313  O O   . THR A 1 37  ? 7.888   -18.786 -7.710  1.00 93.06 37  A 1 
ATOM 314  C CB  . THR A 1 37  ? 6.897   -19.675 -10.675 1.00 89.22 37  A 1 
ATOM 315  O OG1 . THR A 1 37  ? 7.177   -20.886 -9.995  1.00 84.10 37  A 1 
ATOM 316  C CG2 . THR A 1 37  ? 7.170   -19.914 -12.157 1.00 81.97 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? 6.263   -17.465 -8.508  1.00 96.85 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? 5.574   -17.255 -7.236  1.00 97.30 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? 4.863   -18.537 -6.758  1.00 97.19 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? 4.576   -19.433 -7.564  1.00 96.40 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? 4.592   -16.087 -7.383  1.00 97.35 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? 5.245   -14.719 -7.410  1.00 97.72 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? 5.170   -13.883 -6.280  1.00 97.15 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? 5.925   -14.271 -8.553  1.00 97.13 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? 5.758   -12.609 -6.304  1.00 96.67 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? 6.520   -13.000 -8.573  1.00 96.85 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? 6.430   -12.166 -7.450  1.00 97.37 38  A 1 
ATOM 328  N N   . PRO A 1 39  ? 4.555   -18.649 -5.450  1.00 97.27 39  A 1 
ATOM 329  C CA  . PRO A 1 39  ? 3.757   -19.742 -4.898  1.00 97.09 39  A 1 
ATOM 330  C C   . PRO A 1 39  ? 2.405   -19.904 -5.612  1.00 97.22 39  A 1 
ATOM 331  O O   . PRO A 1 39  ? 1.832   -18.942 -6.109  1.00 96.90 39  A 1 
ATOM 332  C CB  . PRO A 1 39  ? 3.577   -19.407 -3.414  1.00 96.76 39  A 1 
ATOM 333  C CG  . PRO A 1 39  ? 4.778   -18.521 -3.089  1.00 96.00 39  A 1 
ATOM 334  C CD  . PRO A 1 39  ? 4.973   -17.742 -4.378  1.00 97.30 39  A 1 
ATOM 335  N N   . ASN A 1 40  ? 1.880   -21.132 -5.640  1.00 97.28 40  A 1 
ATOM 336  C CA  . ASN A 1 40  ? 0.608   -21.429 -6.323  1.00 97.10 40  A 1 
ATOM 337  C C   . ASN A 1 40  ? -0.603  -20.729 -5.690  1.00 97.45 40  A 1 
ATOM 338  O O   . ASN A 1 40  ? -1.586  -20.484 -6.376  1.00 96.71 40  A 1 
ATOM 339  C CB  . ASN A 1 40  ? 0.366   -22.947 -6.307  1.00 96.19 40  A 1 
ATOM 340  C CG  . ASN A 1 40  ? 1.305   -23.743 -7.187  1.00 92.17 40  A 1 
ATOM 341  O OD1 . ASN A 1 40  ? 1.946   -23.261 -8.100  1.00 84.39 40  A 1 
ATOM 342  N ND2 . ASN A 1 40  ? 1.408   -25.027 -6.947  1.00 83.26 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -0.528  -20.456 -4.403  1.00 97.37 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -1.546  -19.810 -3.579  1.00 97.37 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -1.314  -18.301 -3.408  1.00 97.94 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -2.029  -17.654 -2.647  1.00 97.43 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -1.619  -20.546 -2.225  1.00 96.60 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? -0.308  -20.550 -1.418  1.00 94.52 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? 0.785   -20.482 -2.036  1.00 91.44 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? -0.399  -20.732 -0.184  1.00 90.76 41  A 1 
ATOM 351  N N   . PHE A 1 42  ? -0.344  -17.729 -4.131  1.00 98.09 42  A 1 
ATOM 352  C CA  . PHE A 1 42  ? -0.091  -16.293 -4.107  1.00 98.34 42  A 1 
ATOM 353  C C   . PHE A 1 42  ? -1.290  -15.516 -4.674  1.00 98.46 42  A 1 
ATOM 354  O O   . PHE A 1 42  ? -1.771  -15.801 -5.778  1.00 98.27 42  A 1 
ATOM 355  C CB  . PHE A 1 42  ? 1.193   -15.982 -4.877  1.00 98.33 42  A 1 
ATOM 356  C CG  . PHE A 1 42  ? 1.659   -14.549 -4.733  1.00 98.49 42  A 1 
ATOM 357  C CD1 . PHE A 1 42  ? 1.275   -13.575 -5.668  1.00 98.21 42  A 1 
ATOM 358  C CD2 . PHE A 1 42  ? 2.495   -14.190 -3.661  1.00 98.23 42  A 1 
ATOM 359  C CE1 . PHE A 1 42  ? 1.734   -12.255 -5.538  1.00 98.01 42  A 1 
ATOM 360  C CE2 . PHE A 1 42  ? 2.956   -12.873 -3.531  1.00 98.02 42  A 1 
ATOM 361  C CZ  . PHE A 1 42  ? 2.581   -11.903 -4.474  1.00 98.32 42  A 1 
ATOM 362  N N   . LEU A 1 43  ? -1.754  -14.515 -3.933  1.00 98.58 43  A 1 
ATOM 363  C CA  . LEU A 1 43  ? -2.914  -13.709 -4.301  1.00 98.65 43  A 1 
ATOM 364  C C   . LEU A 1 43  ? -2.499  -12.571 -5.240  1.00 98.64 43  A 1 
ATOM 365  O O   . LEU A 1 43  ? -1.791  -11.640 -4.848  1.00 98.42 43  A 1 
ATOM 366  C CB  . LEU A 1 43  ? -3.602  -13.195 -3.026  1.00 98.62 43  A 1 
ATOM 367  C CG  . LEU A 1 43  ? -4.209  -14.294 -2.126  1.00 98.23 43  A 1 
ATOM 368  C CD1 . LEU A 1 43  ? -4.684  -13.673 -0.813  1.00 97.36 43  A 1 
ATOM 369  C CD2 . LEU A 1 43  ? -5.395  -14.990 -2.782  1.00 97.11 43  A 1 
ATOM 370  N N   . TRP A 1 44  ? -2.971  -12.643 -6.485  1.00 98.69 44  A 1 
ATOM 371  C CA  . TRP A 1 44  ? -2.731  -11.642 -7.528  1.00 98.68 44  A 1 
ATOM 372  C C   . TRP A 1 44  ? -3.949  -10.752 -7.712  1.00 98.68 44  A 1 
ATOM 373  O O   . TRP A 1 44  ? -5.050  -11.260 -7.948  1.00 98.28 44  A 1 
ATOM 374  C CB  . TRP A 1 44  ? -2.417  -12.344 -8.844  1.00 98.47 44  A 1 
ATOM 375  C CG  . TRP A 1 44  ? -1.156  -13.134 -8.860  1.00 98.35 44  A 1 
ATOM 376  C CD1 . TRP A 1 44  ? -1.062  -14.474 -8.711  1.00 97.74 44  A 1 
ATOM 377  C CD2 . TRP A 1 44  ? 0.203   -12.651 -9.060  1.00 98.13 44  A 1 
ATOM 378  N NE1 . TRP A 1 44  ? 0.259   -14.858 -8.815  1.00 97.29 44  A 1 
ATOM 379  C CE2 . TRP A 1 44  ? 1.079   -13.773 -9.045  1.00 97.64 44  A 1 
ATOM 380  C CE3 . TRP A 1 44  ? 0.774   -11.382 -9.269  1.00 97.54 44  A 1 
ATOM 381  C CZ2 . TRP A 1 44  ? 2.463   -13.639 -9.243  1.00 96.78 44  A 1 
ATOM 382  C CZ3 . TRP A 1 44  ? 2.159   -11.235 -9.465  1.00 96.62 44  A 1 
ATOM 383  C CH2 . TRP A 1 44  ? 3.001   -12.359 -9.457  1.00 96.17 44  A 1 
ATOM 384  N N   . GLY A 1 45  ? -3.754  -9.429  -7.687  1.00 98.36 45  A 1 
ATOM 385  C CA  . GLY A 1 45  ? -4.880  -8.539  -7.924  1.00 98.29 45  A 1 
ATOM 386  C C   . GLY A 1 45  ? -4.551  -7.058  -7.967  1.00 98.46 45  A 1 
ATOM 387  O O   . GLY A 1 45  ? -3.434  -6.643  -8.278  1.00 97.90 45  A 1 
ATOM 388  N N   . GLY A 1 46  ? -5.571  -6.276  -7.658  1.00 98.52 46  A 1 
ATOM 389  C CA  . GLY A 1 46  ? -5.483  -4.830  -7.546  1.00 98.57 46  A 1 
ATOM 390  C C   . GLY A 1 46  ? -6.268  -4.299  -6.350  1.00 98.73 46  A 1 
ATOM 391  O O   . GLY A 1 46  ? -7.064  -5.023  -5.745  1.00 98.52 46  A 1 
ATOM 392  N N   . ALA A 1 47  ? -6.022  -3.037  -6.012  1.00 98.68 47  A 1 
ATOM 393  C CA  . ALA A 1 47  ? -6.626  -2.343  -4.885  1.00 98.70 47  A 1 
ATOM 394  C C   . ALA A 1 47  ? -7.335  -1.055  -5.314  1.00 98.68 47  A 1 
ATOM 395  O O   . ALA A 1 47  ? -6.811  -0.279  -6.114  1.00 98.34 47  A 1 
ATOM 396  C CB  . ALA A 1 47  ? -5.548  -2.075  -3.831  1.00 98.54 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -8.513  -0.822  -4.747  1.00 98.52 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -9.408  0.305   -5.002  1.00 98.48 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -9.961  0.840   -3.674  1.00 98.58 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -9.920  0.159   -2.649  1.00 98.04 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -10.564 -0.176  -5.903  1.00 97.83 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -10.158 -0.693  -7.292  1.00 97.25 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -11.348 -1.358  -7.980  1.00 95.73 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -9.664  0.441   -8.184  1.00 95.57 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? -10.520 2.042   -3.703  1.00 98.57 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? -11.245 2.629   -2.579  1.00 98.56 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? -12.626 3.113   -3.025  1.00 98.61 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? -12.729 3.783   -4.053  1.00 98.27 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? -10.426 3.782   -2.008  1.00 98.17 49  A 1 
ATOM 410  N N   . ALA A 1 50  ? -13.660 2.826   -2.247  1.00 98.60 50  A 1 
ATOM 411  C CA  . ALA A 1 50  ? -15.046 3.192   -2.553  1.00 98.59 50  A 1 
ATOM 412  C C   . ALA A 1 50  ? -15.184 4.681   -2.913  1.00 98.53 50  A 1 
ATOM 413  O O   . ALA A 1 50  ? -15.660 5.024   -3.994  1.00 98.22 50  A 1 
ATOM 414  C CB  . ALA A 1 50  ? -15.912 2.812   -1.346  1.00 98.46 50  A 1 
ATOM 415  N N   . ASN A 1 51  ? -14.634 5.568   -2.073  1.00 98.27 51  A 1 
ATOM 416  C CA  . ASN A 1 51  ? -14.689 7.022   -2.268  1.00 98.03 51  A 1 
ATOM 417  C C   . ASN A 1 51  ? -13.955 7.544   -3.519  1.00 98.09 51  A 1 
ATOM 418  O O   . ASN A 1 51  ? -14.134 8.703   -3.900  1.00 97.18 51  A 1 
ATOM 419  C CB  . ASN A 1 51  ? -14.181 7.699   -0.989  1.00 97.48 51  A 1 
ATOM 420  C CG  . ASN A 1 51  ? -12.700 7.491   -0.707  1.00 96.53 51  A 1 
ATOM 421  O OD1 . ASN A 1 51  ? -11.828 7.809   -1.492  1.00 89.05 51  A 1 
ATOM 422  N ND2 . ASN A 1 51  ? -12.360 6.967   0.441   1.00 90.52 51  A 1 
ATOM 423  N N   . GLN A 1 52  ? -13.122 6.722   -4.163  1.00 98.20 52  A 1 
ATOM 424  C CA  . GLN A 1 52  ? -12.372 7.094   -5.367  1.00 98.32 52  A 1 
ATOM 425  C C   . GLN A 1 52  ? -12.972 6.519   -6.652  1.00 98.41 52  A 1 
ATOM 426  O O   . GLN A 1 52  ? -12.571 6.954   -7.738  1.00 98.05 52  A 1 
ATOM 427  C CB  . GLN A 1 52  ? -10.905 6.682   -5.214  1.00 98.23 52  A 1 
ATOM 428  C CG  . GLN A 1 52  ? -10.199 7.405   -4.060  1.00 97.65 52  A 1 
ATOM 429  C CD  . GLN A 1 52  ? -8.742  6.986   -3.939  1.00 97.32 52  A 1 
ATOM 430  O OE1 . GLN A 1 52  ? -8.336  6.294   -3.024  1.00 92.18 52  A 1 
ATOM 431  N NE2 . GLN A 1 52  ? -7.894  7.381   -4.861  1.00 91.01 52  A 1 
ATOM 432  N N   . ILE A 1 53  ? -13.891 5.564   -6.558  1.00 98.47 53  A 1 
ATOM 433  C CA  . ILE A 1 53  ? -14.415 4.831   -7.721  1.00 98.54 53  A 1 
ATOM 434  C C   . ILE A 1 53  ? -15.939 4.790   -7.816  1.00 98.53 53  A 1 
ATOM 435  O O   . ILE A 1 53  ? -16.446 4.829   -8.935  1.00 98.18 53  A 1 
ATOM 436  C CB  . ILE A 1 53  ? -13.842 3.400   -7.791  1.00 98.49 53  A 1 
ATOM 437  C CG1 . ILE A 1 53  ? -14.294 2.511   -6.609  1.00 97.98 53  A 1 
ATOM 438  C CG2 . ILE A 1 53  ? -12.307 3.443   -7.910  1.00 97.55 53  A 1 
ATOM 439  C CD1 . ILE A 1 53  ? -14.005 1.030   -6.790  1.00 96.63 53  A 1 
ATOM 440  N N   . GLU A 1 54  ? -16.649 4.675   -6.701  1.00 98.05 54  A 1 
ATOM 441  C CA  . GLU A 1 54  ? -18.079 4.342   -6.734  1.00 98.05 54  A 1 
ATOM 442  C C   . GLU A 1 54  ? -18.908 5.431   -7.410  1.00 98.00 54  A 1 
ATOM 443  O O   . GLU A 1 54  ? -19.686 5.125   -8.314  1.00 97.66 54  A 1 
ATOM 444  C CB  . GLU A 1 54  ? -18.631 4.077   -5.324  1.00 98.10 54  A 1 
ATOM 445  C CG  . GLU A 1 54  ? -18.164 2.737   -4.736  1.00 97.64 54  A 1 
ATOM 446  C CD  . GLU A 1 54  ? -18.761 2.452   -3.344  1.00 97.79 54  A 1 
ATOM 447  O OE1 . GLU A 1 54  ? -18.454 1.377   -2.785  1.00 95.04 54  A 1 
ATOM 448  O OE2 . GLU A 1 54  ? -19.521 3.295   -2.810  1.00 95.82 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? -18.723 6.685   -7.015  1.00 97.28 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? -19.691 7.745   -7.273  1.00 97.23 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? -21.002 7.487   -6.529  1.00 97.37 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? -20.990 6.983   -5.403  1.00 95.30 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -22.130 7.829   -7.163  1.00 97.03 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -23.457 7.649   -6.576  1.00 97.12 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -23.530 8.194   -5.137  1.00 97.06 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -23.879 7.488   -4.190  1.00 95.47 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -23.863 6.176   -6.731  1.00 96.49 56  A 1 
ATOM 458  N N   . VAL A 1 57  ? -23.094 9.445   -4.974  1.00 96.66 57  A 1 
ATOM 459  C CA  . VAL A 1 57  ? -22.823 10.057  -3.660  1.00 95.58 57  A 1 
ATOM 460  C C   . VAL A 1 57  ? -24.050 10.116  -2.745  1.00 94.63 57  A 1 
ATOM 461  O O   . VAL A 1 57  ? -23.896 10.032  -1.531  1.00 91.79 57  A 1 
ATOM 462  C CB  . VAL A 1 57  ? -22.193 11.451  -3.853  1.00 94.46 57  A 1 
ATOM 463  C CG1 . VAL A 1 57  ? -23.145 12.472  -4.494  1.00 90.92 57  A 1 
ATOM 464  C CG2 . VAL A 1 57  ? -21.653 12.020  -2.537  1.00 90.66 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -25.231 10.213  -3.325  1.00 93.75 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -26.533 10.325  -2.657  1.00 92.31 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -27.492 9.166   -2.985  1.00 93.65 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -28.646 9.166   -2.557  1.00 91.37 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -27.146 11.689  -3.024  1.00 88.01 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -27.407 11.894  -4.529  1.00 83.41 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -26.884 11.102  -5.352  1.00 77.11 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -28.089 12.894  -4.852  1.00 78.19 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -27.024 8.152   -3.717  1.00 95.83 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -27.853 7.015   -4.093  1.00 96.56 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -28.152 6.095   -2.897  1.00 97.17 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -27.312 5.870   -2.018  1.00 96.32 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -27.201 6.252   -5.248  1.00 95.82 59  A 1 
ATOM 478  N N   . ASP A 1 60  ? -29.355 5.537   -2.906  1.00 97.42 60  A 1 
ATOM 479  C CA  . ASP A 1 60  ? -29.790 4.465   -2.006  1.00 97.72 60  A 1 
ATOM 480  C C   . ASP A 1 60  ? -29.562 4.757   -0.513  1.00 98.05 60  A 1 
ATOM 481  O O   . ASP A 1 60  ? -29.244 3.879   0.289   1.00 96.97 60  A 1 
ATOM 482  C CB  . ASP A 1 60  ? -29.227 3.124   -2.501  1.00 96.99 60  A 1 
ATOM 483  C CG  . ASP A 1 60  ? -29.752 2.784   -3.906  1.00 95.24 60  A 1 
ATOM 484  O OD1 . ASP A 1 60  ? -30.942 3.070   -4.159  1.00 91.61 60  A 1 
ATOM 485  O OD2 . ASP A 1 60  ? -28.967 2.259   -4.722  1.00 91.04 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? -29.735 6.028   -0.135  1.00 97.49 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? -29.652 6.462   1.258   1.00 97.55 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? -28.229 6.564   1.812   1.00 97.98 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -28.077 6.634   3.033   1.00 97.03 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -27.181 6.598   0.968   1.00 97.79 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -25.804 6.870   1.420   1.00 97.76 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -25.731 8.233   2.113   1.00 97.68 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -26.180 9.237   1.572   1.00 96.98 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -24.824 6.794   0.237   1.00 97.45 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -23.370 7.115   0.640   1.00 96.17 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -22.409 7.143   -0.558  1.00 94.14 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -21.001 7.655   -0.182  1.00 92.19 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -20.973 9.114   0.131   1.00 88.82 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -25.090 8.280   3.272   1.00 97.63 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -24.718 9.530   3.928   1.00 97.43 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -23.428 10.126  3.359   1.00 97.36 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -22.627 9.439   2.715   1.00 96.81 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? -23.200 11.413  3.627   1.00 96.68 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? -21.945 12.067  3.269   1.00 96.55 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? -20.798 11.571  4.160   1.00 97.15 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? -20.922 11.464  5.384   1.00 97.03 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? -22.096 13.593  3.332   1.00 95.48 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? -23.063 14.178  2.282   1.00 93.13 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? -23.189 15.684  2.492   1.00 90.91 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? -22.597 13.940  0.847   1.00 90.59 64  A 1 
ATOM 511  N N   . SER A 1 65  ? -19.661 11.287  3.538   1.00 96.82 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? -18.419 10.927  4.219   1.00 97.05 65  A 1 
ATOM 513  C C   . SER A 1 65  ? -17.468 12.124  4.328   1.00 97.13 65  A 1 
ATOM 514  O O   . SER A 1 65  ? -17.624 13.136  3.644   1.00 96.73 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? -17.751 9.759   3.490   1.00 96.81 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? -17.206 10.189  2.257   1.00 93.67 65  A 1 
ATOM 517  N N   . THR A 1 66  ? -16.431 12.010  5.150   1.00 97.68 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? -15.347 13.008  5.207   1.00 97.64 66  A 1 
ATOM 519  C C   . THR A 1 66  ? -14.678 13.222  3.842   1.00 97.37 66  A 1 
ATOM 520  O O   . THR A 1 66  ? -14.347 14.350  3.492   1.00 97.17 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? -14.287 12.613  6.245   1.00 97.80 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? -13.895 11.270  6.071   1.00 97.11 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? -14.814 12.751  7.675   1.00 96.58 66  A 1 
ATOM 524  N N   . SER A 1 67  ? -14.551 12.170  3.019   1.00 97.25 67  A 1 
ATOM 525  C CA  . SER A 1 67  ? -13.992 12.287  1.662   1.00 97.00 67  A 1 
ATOM 526  C C   . SER A 1 67  ? -14.836 13.176  0.735   1.00 96.66 67  A 1 
ATOM 527  O O   . SER A 1 67  ? -14.281 13.848  -0.139  1.00 95.92 67  A 1 
ATOM 528  C CB  . SER A 1 67  ? -13.833 10.898  1.045   1.00 96.85 67  A 1 
ATOM 529  O OG  . SER A 1 67  ? -13.170 10.984  -0.208  1.00 89.97 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? -16.150 13.223  0.935   1.00 96.97 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? -17.075 14.056  0.153   1.00 96.45 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? -16.896 15.565  0.447   1.00 96.06 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? -17.307 16.401  -0.352  1.00 95.12 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? -18.527 13.596  0.401   1.00 96.35 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? -18.784 12.122  0.025   1.00 95.92 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? -18.379 11.698  -1.073  1.00 94.46 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? -19.374 11.381  0.852   1.00 94.59 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? -16.209 15.914  1.539   1.00 96.57 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? -15.804 17.279  1.919   1.00 96.43 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? -14.362 17.622  1.496   1.00 96.20 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? -13.824 18.661  1.882   1.00 94.78 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? -16.030 17.486  3.424   1.00 96.25 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? -17.493 17.618  3.799   1.00 95.78 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? -18.041 18.889  4.060   1.00 93.94 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? -18.313 16.478  3.865   1.00 94.48 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? -19.401 19.019  4.398   1.00 92.85 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? -19.678 16.603  4.188   1.00 93.29 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? -20.222 17.873  4.460   1.00 93.30 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? -21.538 17.988  4.786   1.00 91.51 69  A 1 
ATOM 550  N N   . GLN A 1 70  ? -13.705 16.776  0.698   1.00 96.54 70  A 1 
ATOM 551  C CA  . GLN A 1 70  ? -12.369 17.006  0.137   1.00 96.50 70  A 1 
ATOM 552  C C   . GLN A 1 70  ? -12.410 16.997  -1.404  1.00 96.38 70  A 1 
ATOM 553  O O   . GLN A 1 70  ? -11.828 16.100  -2.033  1.00 95.54 70  A 1 
ATOM 554  C CB  . GLN A 1 70  ? -11.372 15.994  0.715   1.00 96.25 70  A 1 
ATOM 555  C CG  . GLN A 1 70  ? -11.193 16.137  2.231   1.00 94.27 70  A 1 
ATOM 556  C CD  . GLN A 1 70  ? -10.154 15.159  2.763   1.00 93.30 70  A 1 
ATOM 557  O OE1 . GLN A 1 70  ? -10.310 13.948  2.702   1.00 86.88 70  A 1 
ATOM 558  N NE2 . GLN A 1 70  ? -9.055  15.644  3.298   1.00 85.28 70  A 1 
ATOM 559  N N   . PRO A 1 71  ? -13.096 17.971  -2.040  1.00 95.70 71  A 1 
ATOM 560  C CA  . PRO A 1 71  ? -13.268 18.007  -3.496  1.00 95.12 71  A 1 
ATOM 561  C C   . PRO A 1 71  ? -11.946 18.167  -4.253  1.00 95.29 71  A 1 
ATOM 562  O O   . PRO A 1 71  ? -11.830 17.710  -5.385  1.00 94.40 71  A 1 
ATOM 563  C CB  . PRO A 1 71  ? -14.207 19.190  -3.766  1.00 94.34 71  A 1 
ATOM 564  C CG  . PRO A 1 71  ? -13.961 20.122  -2.586  1.00 93.52 71  A 1 
ATOM 565  C CD  . PRO A 1 71  ? -13.733 19.140  -1.442  1.00 95.24 71  A 1 
ATOM 566  N N   . ASN A 1 72  ? -10.927 18.756  -3.617  1.00 95.35 72  A 1 
ATOM 567  C CA  . ASN A 1 72  ? -9.593  18.978  -4.188  1.00 94.98 72  A 1 
ATOM 568  C C   . ASN A 1 72  ? -8.556  17.932  -3.730  1.00 95.05 72  A 1 
ATOM 569  O O   . ASN A 1 72  ? -7.364  18.067  -3.999  1.00 93.15 72  A 1 
ATOM 570  C CB  . ASN A 1 72  ? -9.170  20.418  -3.868  1.00 94.34 72  A 1 
ATOM 571  C CG  . ASN A 1 72  ? -10.143 21.440  -4.426  1.00 92.98 72  A 1 
ATOM 572  O OD1 . ASN A 1 72  ? -10.528 21.401  -5.577  1.00 86.18 72  A 1 
ATOM 573  N ND2 . ASN A 1 72  ? -10.589 22.378  -3.624  1.00 85.21 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -8.984  16.882  -3.044  1.00 94.49 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -8.120  15.833  -2.511  1.00 94.62 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -7.467  16.174  -1.167  1.00 94.67 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -7.673  17.241  -0.590  1.00 93.54 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -6.658  15.233  -0.670  1.00 93.71 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -6.089  15.250  0.687   1.00 92.57 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? -5.022  16.336  0.909   1.00 92.19 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -4.661  16.602  2.050   1.00 89.03 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? -5.458  13.877  1.004   1.00 90.23 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? -6.316  12.633  0.728   1.00 85.50 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? -5.547  11.375  1.154   1.00 80.81 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? -7.653  12.671  1.445   1.00 81.49 74  A 1 
ATOM 586  N N   . MET A 1 75  ? -4.467  16.918  -0.158  1.00 90.71 75  A 1 
ATOM 587  C CA  . MET A 1 75  ? -3.452  17.979  -0.042  1.00 88.90 75  A 1 
ATOM 588  C C   . MET A 1 75  ? -4.054  19.354  0.270   1.00 90.05 75  A 1 
ATOM 589  O O   . MET A 1 75  ? -3.307  20.296  0.537   1.00 88.02 75  A 1 
ATOM 590  C CB  . MET A 1 75  ? -2.610  18.059  -1.321  1.00 86.27 75  A 1 
ATOM 591  C CG  . MET A 1 75  ? -1.792  16.784  -1.550  1.00 81.88 75  A 1 
ATOM 592  S SD  . MET A 1 75  ? -0.460  16.920  -2.777  1.00 74.40 75  A 1 
ATOM 593  C CE  . MET A 1 75  ? -1.408  17.369  -4.252  1.00 66.65 75  A 1 
ATOM 594  N N   . TYR A 1 76  ? -5.357  19.457  0.223   1.00 92.17 76  A 1 
ATOM 595  C CA  . TYR A 1 76  ? -6.100  20.692  0.438   1.00 92.59 76  A 1 
ATOM 596  C C   . TYR A 1 76  ? -6.992  20.568  1.678   1.00 93.42 76  A 1 
ATOM 597  O O   . TYR A 1 76  ? -7.428  19.456  2.008   1.00 92.86 76  A 1 
ATOM 598  C CB  . TYR A 1 76  ? -6.906  21.017  -0.821  1.00 91.70 76  A 1 
ATOM 599  C CG  . TYR A 1 76  ? -6.043  21.235  -2.048  1.00 90.09 76  A 1 
ATOM 600  C CD1 . TYR A 1 76  ? -5.521  22.514  -2.327  1.00 87.12 76  A 1 
ATOM 601  C CD2 . TYR A 1 76  ? -5.735  20.151  -2.893  1.00 87.81 76  A 1 
ATOM 602  C CE1 . TYR A 1 76  ? -4.705  22.716  -3.459  1.00 84.95 76  A 1 
ATOM 603  C CE2 . TYR A 1 76  ? -4.916  20.346  -4.023  1.00 85.13 76  A 1 
ATOM 604  C CZ  . TYR A 1 76  ? -4.406  21.630  -4.308  1.00 85.34 76  A 1 
ATOM 605  O OH  . TYR A 1 76  ? -3.623  21.822  -5.404  1.00 81.99 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -7.256  21.678  2.374   1.00 93.97 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -8.158  21.645  3.516   1.00 93.87 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -9.562  21.191  3.083   1.00 94.64 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -9.964  21.429  1.935   1.00 94.10 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -8.156  23.067  4.084   1.00 92.46 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -7.806  23.926  2.870   1.00 90.35 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -6.843  23.042  2.088   1.00 92.84 77  A 1 
ATOM 613  N N   . PRO A 1 78  ? -10.314 20.553  3.982   1.00 94.26 78  A 1 
ATOM 614  C CA  . PRO A 1 78  ? -11.711 20.241  3.731   1.00 94.20 78  A 1 
ATOM 615  C C   . PRO A 1 78  ? -12.504 21.531  3.496   1.00 94.01 78  A 1 
ATOM 616  O O   . PRO A 1 78  ? -12.205 22.583  4.070   1.00 92.63 78  A 1 
ATOM 617  C CB  . PRO A 1 78  ? -12.194 19.475  4.966   1.00 93.47 78  A 1 
ATOM 618  C CG  . PRO A 1 78  ? -11.297 20.011  6.082   1.00 92.38 78  A 1 
ATOM 619  C CD  . PRO A 1 78  ? -9.969  20.248  5.368   1.00 94.62 78  A 1 
ATOM 620  N N   . THR A 1 79  ? -13.521 21.439  2.659   1.00 94.31 79  A 1 
ATOM 621  C CA  . THR A 1 79  ? -14.399 22.568  2.338   1.00 93.13 79  A 1 
ATOM 622  C C   . THR A 1 79  ? -15.848 22.212  2.629   1.00 92.79 79  A 1 
ATOM 623  O O   . THR A 1 79  ? -16.248 21.056  2.478   1.00 89.59 79  A 1 
ATOM 624  C CB  . THR A 1 79  ? -14.250 23.019  0.873   1.00 90.15 79  A 1 
ATOM 625  O OG1 . THR A 1 79  ? -14.629 22.002  -0.016  1.00 79.01 79  A 1 
ATOM 626  C CG2 . THR A 1 79  ? -12.817 23.420  0.525   1.00 78.49 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? -16.628 23.213  2.998   1.00 91.00 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? -18.084 23.065  2.995   1.00 89.13 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? -18.564 22.601  1.615   1.00 89.13 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? -17.955 22.917  0.588   1.00 85.25 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? -18.774 24.379  3.392   1.00 86.04 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? -18.573 24.742  4.872   1.00 78.21 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? -19.238 23.768  5.867   1.00 72.92 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? -18.812 23.746  7.048   1.00 67.09 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? -20.185 23.048  5.478   1.00 65.90 80  A 1 
ATOM 636  N N   . ARG A 1 81  ? -19.644 21.832  1.607   1.00 88.69 81  A 1 
ATOM 637  C CA  . ARG A 1 81  ? -20.244 21.272  0.396   1.00 88.08 81  A 1 
ATOM 638  C C   . ARG A 1 81  ? -21.584 21.964  0.143   1.00 88.05 81  A 1 
ATOM 639  O O   . ARG A 1 81  ? -22.588 21.538  0.722   1.00 85.61 81  A 1 
ATOM 640  C CB  . ARG A 1 81  ? -20.337 19.747  0.566   1.00 86.24 81  A 1 
ATOM 641  C CG  . ARG A 1 81  ? -20.846 19.076  -0.708  1.00 83.32 81  A 1 
ATOM 642  C CD  . ARG A 1 81  ? -20.860 17.560  -0.536  1.00 81.26 81  A 1 
ATOM 643  N NE  . ARG A 1 81  ? -21.502 16.938  -1.691  1.00 83.54 81  A 1 
ATOM 644  C CZ  . ARG A 1 81  ? -20.952 16.223  -2.656  1.00 83.71 81  A 1 
ATOM 645  N NH1 . ARG A 1 81  ? -19.710 15.829  -2.669  1.00 77.17 81  A 1 
ATOM 646  N NH2 . ARG A 1 81  ? -21.677 15.891  -3.660  1.00 78.66 81  A 1 
ATOM 647  N N   . PRO A 1 82  ? -21.612 23.022  -0.677  1.00 86.86 82  A 1 
ATOM 648  C CA  . PRO A 1 82  ? -22.860 23.671  -1.051  1.00 85.66 82  A 1 
ATOM 649  C C   . PRO A 1 82  ? -23.791 22.701  -1.782  1.00 86.11 82  A 1 
ATOM 650  O O   . PRO A 1 82  ? -23.354 21.845  -2.558  1.00 83.23 82  A 1 
ATOM 651  C CB  . PRO A 1 82  ? -22.482 24.869  -1.926  1.00 83.42 82  A 1 
ATOM 652  C CG  . PRO A 1 82  ? -21.021 25.128  -1.577  1.00 82.91 82  A 1 
ATOM 653  C CD  . PRO A 1 82  ? -20.495 23.730  -1.275  1.00 86.27 82  A 1 
ATOM 654  N N   . GLU A 1 83  ? -25.086 22.835  -1.545  1.00 84.55 83  A 1 
ATOM 655  C CA  . GLU A 1 83  ? -26.091 22.026  -2.230  1.00 83.92 83  A 1 
ATOM 656  C C   . GLU A 1 83  ? -26.055 22.288  -3.742  1.00 84.23 83  A 1 
ATOM 657  O O   . GLU A 1 83  ? -26.048 23.429  -4.195  1.00 80.08 83  A 1 
ATOM 658  C CB  . GLU A 1 83  ? -27.470 22.316  -1.616  1.00 80.88 83  A 1 
ATOM 659  C CG  . GLU A 1 83  ? -28.556 21.345  -2.099  1.00 71.77 83  A 1 
ATOM 660  C CD  . GLU A 1 83  ? -29.927 21.588  -1.435  1.00 66.23 83  A 1 
ATOM 661  O OE1 . GLU A 1 83  ? -30.858 20.810  -1.737  1.00 60.69 83  A 1 
ATOM 662  O OE2 . GLU A 1 83  ? -30.052 22.550  -0.641  1.00 62.41 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? -26.019 21.217  -4.530  1.00 85.44 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? -25.985 21.284  -5.994  1.00 85.40 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? -24.608 21.553  -6.612  1.00 87.02 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? -24.505 21.571  -7.841  1.00 83.72 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? -23.550 21.731  -5.821  1.00 86.03 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? -22.186 21.832  -6.353  1.00 86.25 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? -21.632 20.448  -6.711  1.00 86.81 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? -21.664 19.510  -5.905  1.00 83.20 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? -21.277 22.601  -5.386  1.00 83.25 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? -19.928 22.957  -6.033  1.00 74.57 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? -19.057 23.912  -5.200  1.00 69.69 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? -17.903 24.147  -5.620  1.00 64.15 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? -19.549 24.439  -4.184  1.00 64.08 85  A 1 
ATOM 676  N N   . PHE A 1 86  ? -21.124 20.329  -7.943  1.00 88.95 86  A 1 
ATOM 677  C CA  . PHE A 1 86  ? -20.553 19.081  -8.443  1.00 89.65 86  A 1 
ATOM 678  C C   . PHE A 1 86  ? -19.126 18.873  -7.928  1.00 91.00 86  A 1 
ATOM 679  O O   . PHE A 1 86  ? -18.253 19.722  -8.105  1.00 89.40 86  A 1 
ATOM 680  C CB  . PHE A 1 86  ? -20.601 19.066  -9.977  1.00 87.81 86  A 1 
ATOM 681  C CG  . PHE A 1 86  ? -19.877 17.881  -10.598 1.00 85.97 86  A 1 
ATOM 682  C CD1 . PHE A 1 86  ? -18.588 18.049  -11.147 1.00 79.52 86  A 1 
ATOM 683  C CD2 . PHE A 1 86  ? -20.465 16.606  -10.583 1.00 80.59 86  A 1 
ATOM 684  C CE1 . PHE A 1 86  ? -17.899 16.948  -11.683 1.00 74.44 86  A 1 
ATOM 685  C CE2 . PHE A 1 86  ? -19.771 15.504  -11.118 1.00 76.12 86  A 1 
ATOM 686  C CZ  . PHE A 1 86  ? -18.488 15.672  -11.671 1.00 77.74 86  A 1 
ATOM 687  N N   . ASN A 1 87  ? -18.864 17.688  -7.392  1.00 93.11 87  A 1 
ATOM 688  C CA  . ASN A 1 87  ? -17.535 17.171  -7.110  1.00 93.75 87  A 1 
ATOM 689  C C   . ASN A 1 87  ? -17.247 15.986  -8.044  1.00 95.21 87  A 1 
ATOM 690  O O   . ASN A 1 87  ? -18.110 15.141  -8.281  1.00 94.41 87  A 1 
ATOM 691  C CB  . ASN A 1 87  ? -17.494 16.810  -5.617  1.00 91.49 87  A 1 
ATOM 692  C CG  . ASN A 1 87  ? -16.190 16.234  -5.099  1.00 82.78 87  A 1 
ATOM 693  O OD1 . ASN A 1 87  ? -15.303 15.792  -5.809  1.00 76.55 87  A 1 
ATOM 694  N ND2 . ASN A 1 87  ? -16.048 16.181  -3.796  1.00 75.37 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? -16.014 15.880  -8.563  1.00 95.31 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? -15.629 14.768  -9.445  1.00 96.61 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? -15.896 13.388  -8.819  1.00 97.28 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? -16.231 12.439  -9.533  1.00 96.73 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? -14.162 14.927  -9.890  1.00 95.87 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -13.861 13.953  -11.047 1.00 90.63 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? -13.171 14.760  -8.724  1.00 90.05 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -12.523 14.209  -11.736 1.00 86.69 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? -15.795 13.281  -7.496  1.00 96.61 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? -16.071 12.051  -6.742  1.00 96.62 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? -17.557 11.672  -6.716  1.00 97.12 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? -17.855 10.518  -6.449  1.00 96.65 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? -15.537 12.187  -5.313  1.00 95.63 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? -14.008 12.310  -5.235  1.00 92.86 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? -13.619 12.476  -3.766  1.00 89.76 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? -12.115 12.613  -3.564  1.00 83.78 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? -11.822 12.842  -2.129  1.00 77.86 89  A 1 
ATOM 712  N N   . ASP A 1 90  ? -18.462 12.587  -7.038  1.00 96.84 90  A 1 
ATOM 713  C CA  . ASP A 1 90  ? -19.912 12.331  -7.009  1.00 96.78 90  A 1 
ATOM 714  C C   . ASP A 1 90  ? -20.336 11.286  -8.042  1.00 97.12 90  A 1 
ATOM 715  O O   . ASP A 1 90  ? -21.292 10.541  -7.827  1.00 96.27 90  A 1 
ATOM 716  C CB  . ASP A 1 90  ? -20.679 13.632  -7.267  1.00 96.21 90  A 1 
ATOM 717  C CG  . ASP A 1 90  ? -20.446 14.687  -6.191  1.00 95.61 90  A 1 
ATOM 718  O OD1 . ASP A 1 90  ? -19.827 14.383  -5.148  1.00 93.72 90  A 1 
ATOM 719  O OD2 . ASP A 1 90  ? -20.899 15.833  -6.378  1.00 93.31 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? -19.593 11.212  -9.141  1.00 96.73 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? -19.722 10.176  -10.170 1.00 97.15 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? -18.469 9.295   -10.184 1.00 97.59 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? -18.550 8.119   -10.529 1.00 96.98 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? -19.992 10.828  -11.543 1.00 96.74 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? -21.309 11.650  -11.519 1.00 94.75 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? -20.057 9.769   -12.662 1.00 94.98 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? -21.538 12.502  -12.776 1.00 88.78 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? -17.302 9.826   -9.804  1.00 97.54 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? -16.009 9.136   -9.860  1.00 97.85 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? -15.813 8.431   -11.216 1.00 97.96 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? -15.808 9.100   -12.255 1.00 97.31 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? -15.868 8.248   -8.619  1.00 97.62 92  A 1 
ATOM 733  N N   . ILE A 1 93  ? -15.671 7.112   -11.236 1.00 98.29 93  A 1 
ATOM 734  C CA  . ILE A 1 93  ? -15.655 6.308   -12.469 1.00 98.39 93  A 1 
ATOM 735  C C   . ILE A 1 93  ? -16.955 5.512   -12.673 1.00 98.41 93  A 1 
ATOM 736  O O   . ILE A 1 93  ? -16.996 4.615   -13.513 1.00 98.06 93  A 1 
ATOM 737  C CB  . ILE A 1 93  ? -14.379 5.442   -12.554 1.00 98.40 93  A 1 
ATOM 738  C CG1 . ILE A 1 93  ? -14.344 4.354   -11.464 1.00 98.10 93  A 1 
ATOM 739  C CG2 . ILE A 1 93  ? -13.133 6.343   -12.491 1.00 97.74 93  A 1 
ATOM 740  C CD1 . ILE A 1 93  ? -13.321 3.249   -11.744 1.00 97.69 93  A 1 
ATOM 741  N N   . ASP A 1 94  ? -17.989 5.851   -11.907 1.00 98.31 94  A 1 
ATOM 742  C CA  . ASP A 1 94  ? -19.312 5.209   -11.947 1.00 98.37 94  A 1 
ATOM 743  C C   . ASP A 1 94  ? -19.274 3.692   -11.664 1.00 98.53 94  A 1 
ATOM 744  O O   . ASP A 1 94  ? -20.053 2.912   -12.200 1.00 98.10 94  A 1 
ATOM 745  C CB  . ASP A 1 94  ? -20.028 5.617   -13.245 1.00 97.99 94  A 1 
ATOM 746  C CG  . ASP A 1 94  ? -21.507 5.243   -13.274 1.00 96.97 94  A 1 
ATOM 747  O OD1 . ASP A 1 94  ? -22.161 5.366   -12.214 1.00 94.87 94  A 1 
ATOM 748  O OD2 . ASP A 1 94  ? -21.983 4.877   -14.373 1.00 94.46 94  A 1 
ATOM 749  N N   . PHE A 1 95  ? -18.337 3.271   -10.812 1.00 98.45 95  A 1 
ATOM 750  C CA  . PHE A 1 95  ? -18.195 1.866   -10.418 1.00 98.60 95  A 1 
ATOM 751  C C   . PHE A 1 95  ? -19.455 1.339   -9.717  1.00 98.65 95  A 1 
ATOM 752  O O   . PHE A 1 95  ? -19.779 0.171   -9.869  1.00 98.50 95  A 1 
ATOM 753  C CB  . PHE A 1 95  ? -16.966 1.714   -9.524  1.00 98.59 95  A 1 
ATOM 754  C CG  . PHE A 1 95  ? -16.644 0.290   -9.110  1.00 98.61 95  A 1 
ATOM 755  C CD1 . PHE A 1 95  ? -17.102 -0.216  -7.879  1.00 98.02 95  A 1 
ATOM 756  C CD2 . PHE A 1 95  ? -15.864 -0.532  -9.946  1.00 98.22 95  A 1 
ATOM 757  C CE1 . PHE A 1 95  ? -16.775 -1.524  -7.481  1.00 97.79 95  A 1 
ATOM 758  C CE2 . PHE A 1 95  ? -15.535 -1.838  -9.547  1.00 97.70 95  A 1 
ATOM 759  C CZ  . PHE A 1 95  ? -15.987 -2.335  -8.313  1.00 98.08 95  A 1 
ATOM 760  N N   . TYR A 1 96  ? -20.210 2.197   -9.025  1.00 98.50 96  A 1 
ATOM 761  C CA  . TYR A 1 96  ? -21.480 1.818   -8.394  1.00 98.55 96  A 1 
ATOM 762  C C   . TYR A 1 96  ? -22.449 1.127   -9.364  1.00 98.56 96  A 1 
ATOM 763  O O   . TYR A 1 96  ? -23.084 0.143   -9.006  1.00 98.28 96  A 1 
ATOM 764  C CB  . TYR A 1 96  ? -22.132 3.067   -7.793  1.00 98.44 96  A 1 
ATOM 765  C CG  . TYR A 1 96  ? -23.307 2.747   -6.894  1.00 98.18 96  A 1 
ATOM 766  C CD1 . TYR A 1 96  ? -24.635 2.843   -7.359  1.00 97.04 96  A 1 
ATOM 767  C CD2 . TYR A 1 96  ? -23.061 2.316   -5.580  1.00 97.32 96  A 1 
ATOM 768  C CE1 . TYR A 1 96  ? -25.709 2.510   -6.508  1.00 96.48 96  A 1 
ATOM 769  C CE2 . TYR A 1 96  ? -24.127 1.982   -4.730  1.00 96.34 96  A 1 
ATOM 770  C CZ  . TYR A 1 96  ? -25.452 2.075   -5.189  1.00 96.85 96  A 1 
ATOM 771  O OH  . TYR A 1 96  ? -26.464 1.740   -4.349  1.00 95.60 96  A 1 
ATOM 772  N N   . HIS A 1 97  ? -22.526 1.604   -10.613 1.00 98.39 97  A 1 
ATOM 773  C CA  . HIS A 1 97  ? -23.388 1.013   -11.645 1.00 98.29 97  A 1 
ATOM 774  C C   . HIS A 1 97  ? -22.624 0.085   -12.600 1.00 98.40 97  A 1 
ATOM 775  O O   . HIS A 1 97  ? -23.219 -0.792  -13.221 1.00 98.07 97  A 1 
ATOM 776  C CB  . HIS A 1 97  ? -24.069 2.140   -12.425 1.00 97.97 97  A 1 
ATOM 777  C CG  . HIS A 1 97  ? -24.826 3.114   -11.555 1.00 97.40 97  A 1 
ATOM 778  N ND1 . HIS A 1 97  ? -24.438 4.398   -11.266 1.00 90.86 97  A 1 
ATOM 779  C CD2 . HIS A 1 97  ? -26.015 2.894   -10.911 1.00 92.70 97  A 1 
ATOM 780  C CE1 . HIS A 1 97  ? -25.369 4.944   -10.469 1.00 93.59 97  A 1 
ATOM 781  N NE2 . HIS A 1 97  ? -26.356 4.062   -10.222 1.00 93.77 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? -21.302 0.259   -12.731 1.00 98.58 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? -20.465 -0.418  -13.736 1.00 98.62 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? -19.598 -1.544  -13.179 1.00 98.76 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? -18.872 -2.170  -13.949 1.00 98.51 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? -19.601 0.613   -14.461 1.00 98.26 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? -20.436 1.597   -15.277 1.00 96.84 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? -19.512 2.649   -15.872 1.00 95.49 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? -20.236 3.580   -16.746 1.00 92.10 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? -20.265 3.546   -18.063 1.00 90.64 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? -19.627 2.639   -18.760 1.00 83.04 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? -20.944 4.450   -18.705 1.00 83.81 98  A 1 
ATOM 793  N N   . TYR A 1 99  ? -19.674 -1.823  -11.884 1.00 98.69 99  A 1 
ATOM 794  C CA  . TYR A 1 99  ? -18.851 -2.869  -11.266 1.00 98.76 99  A 1 
ATOM 795  C C   . TYR A 1 99  ? -18.918 -4.233  -11.983 1.00 98.80 99  A 1 
ATOM 796  O O   . TYR A 1 99  ? -17.877 -4.879  -12.032 1.00 98.74 99  A 1 
ATOM 797  C CB  . TYR A 1 99  ? -19.161 -3.000  -9.761  1.00 98.72 99  A 1 
ATOM 798  C CG  . TYR A 1 99  ? -20.472 -3.688  -9.442  1.00 98.71 99  A 1 
ATOM 799  C CD1 . TYR A 1 99  ? -21.644 -2.934  -9.242  1.00 98.28 99  A 1 
ATOM 800  C CD2 . TYR A 1 99  ? -20.532 -5.095  -9.372  1.00 98.42 99  A 1 
ATOM 801  C CE1 . TYR A 1 99  ? -22.865 -3.581  -9.003  1.00 98.00 99  A 1 
ATOM 802  C CE2 . TYR A 1 99  ? -21.754 -5.747  -9.141  1.00 97.99 99  A 1 
ATOM 803  C CZ  . TYR A 1 99  ? -22.928 -4.988  -8.966  1.00 98.21 99  A 1 
ATOM 804  O OH  . TYR A 1 99  ? -24.119 -5.616  -8.771  1.00 97.45 99  A 1 
ATOM 805  N N   . PRO A 1 100 ? -20.024 -4.676  -12.618 1.00 98.78 100 A 1 
ATOM 806  C CA  . PRO A 1 100 ? -20.013 -5.940  -13.363 1.00 98.77 100 A 1 
ATOM 807  C C   . PRO A 1 100 ? -19.071 -5.912  -14.579 1.00 98.78 100 A 1 
ATOM 808  O O   . PRO A 1 100 ? -18.381 -6.893  -14.846 1.00 98.59 100 A 1 
ATOM 809  C CB  . PRO A 1 100 ? -21.467 -6.200  -13.775 1.00 98.60 100 A 1 
ATOM 810  C CG  . PRO A 1 100 ? -22.284 -5.386  -12.779 1.00 97.61 100 A 1 
ATOM 811  C CD  . PRO A 1 100 ? -21.394 -4.165  -12.575 1.00 98.66 100 A 1 
ATOM 812  N N   . GLU A 1 101 ? -19.011 -4.782  -15.295 1.00 98.57 101 A 1 
ATOM 813  C CA  . GLU A 1 101 ? -18.071 -4.563  -16.406 1.00 98.43 101 A 1 
ATOM 814  C C   . GLU A 1 101 ? -16.624 -4.567  -15.894 1.00 98.59 101 A 1 
ATOM 815  O O   . GLU A 1 101 ? -15.768 -5.272  -16.437 1.00 98.37 101 A 1 
ATOM 816  C CB  . GLU A 1 101 ? -18.415 -3.231  -17.118 1.00 97.59 101 A 1 
ATOM 817  C CG  . GLU A 1 101 ? -17.494 -2.883  -18.308 1.00 88.12 101 A 1 
ATOM 818  C CD  . GLU A 1 101 ? -17.765 -1.502  -18.956 1.00 88.76 101 A 1 
ATOM 819  O OE1 . GLU A 1 101 ? -17.097 -1.205  -19.981 1.00 79.52 101 A 1 
ATOM 820  O OE2 . GLU A 1 101 ? -18.612 -0.715  -18.466 1.00 84.75 101 A 1 
ATOM 821  N N   . ASP A 1 102 ? -16.357 -3.824  -14.822 1.00 98.75 102 A 1 
ATOM 822  C CA  . ASP A 1 102 ? -15.013 -3.658  -14.274 1.00 98.83 102 A 1 
ATOM 823  C C   . ASP A 1 102 ? -14.478 -4.972  -13.670 1.00 98.87 102 A 1 
ATOM 824  O O   . ASP A 1 102 ? -13.327 -5.351  -13.918 1.00 98.80 102 A 1 
ATOM 825  C CB  . ASP A 1 102 ? -15.022 -2.503  -13.255 1.00 98.76 102 A 1 
ATOM 826  C CG  . ASP A 1 102 ? -15.333 -1.126  -13.870 1.00 98.58 102 A 1 
ATOM 827  O OD1 . ASP A 1 102 ? -15.094 -0.903  -15.079 1.00 97.71 102 A 1 
ATOM 828  O OD2 . ASP A 1 102 ? -15.771 -0.208  -13.141 1.00 97.57 102 A 1 
ATOM 829  N N   . ILE A 1 103 ? -15.312 -5.725  -12.960 1.00 98.85 103 A 1 
ATOM 830  C CA  . ILE A 1 103 ? -14.952 -7.045  -12.414 1.00 98.88 103 A 1 
ATOM 831  C C   . ILE A 1 103 ? -14.689 -8.055  -13.533 1.00 98.89 103 A 1 
ATOM 832  O O   . ILE A 1 103 ? -13.733 -8.827  -13.434 1.00 98.83 103 A 1 
ATOM 833  C CB  . ILE A 1 103 ? -16.030 -7.542  -11.425 1.00 98.79 103 A 1 
ATOM 834  C CG1 . ILE A 1 103 ? -15.974 -6.671  -10.152 1.00 97.89 103 A 1 
ATOM 835  C CG2 . ILE A 1 103 ? -15.829 -9.026  -11.050 1.00 98.40 103 A 1 
ATOM 836  C CD1 . ILE A 1 103 ? -17.157 -6.899  -9.220  1.00 92.73 103 A 1 
ATOM 837  N N   . ALA A 1 104 ? -15.466 -8.032  -14.615 1.00 98.75 104 A 1 
ATOM 838  C CA  . ALA A 1 104 ? -15.211 -8.895  -15.770 1.00 98.71 104 A 1 
ATOM 839  C C   . ALA A 1 104 ? -13.836 -8.614  -16.407 1.00 98.69 104 A 1 
ATOM 840  O O   . ALA A 1 104 ? -13.133 -9.551  -16.792 1.00 98.50 104 A 1 
ATOM 841  C CB  . ALA A 1 104 ? -16.354 -8.725  -16.775 1.00 98.62 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? -13.411 -7.347  -16.456 1.00 98.63 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? -12.065 -6.978  -16.911 1.00 98.60 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? -10.975 -7.475  -15.945 1.00 98.65 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? -9.949  -7.990  -16.388 1.00 98.58 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? -11.978 -5.451  -17.093 1.00 98.55 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? -12.801 -4.895  -18.272 1.00 98.10 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? -12.874 -3.372  -18.187 1.00 97.21 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? -12.169 -5.258  -19.617 1.00 97.24 105 A 1 
ATOM 850  N N   . PHE A 1 106 ? -11.189 -7.387  -14.637 1.00 98.81 106 A 1 
ATOM 851  C CA  . PHE A 1 106 ? -10.252 -7.944  -13.652 1.00 98.83 106 A 1 
ATOM 852  C C   . PHE A 1 106 ? -10.157 -9.474  -13.746 1.00 98.79 106 A 1 
ATOM 853  O O   . PHE A 1 106 ? -9.061  -10.035 -13.662 1.00 98.65 106 A 1 
ATOM 854  C CB  . PHE A 1 106 ? -10.658 -7.512  -12.236 1.00 98.81 106 A 1 
ATOM 855  C CG  . PHE A 1 106 ? -10.721 -6.014  -11.987 1.00 98.82 106 A 1 
ATOM 856  C CD1 . PHE A 1 106 ? -9.797  -5.135  -12.581 1.00 98.55 106 A 1 
ATOM 857  C CD2 . PHE A 1 106 ? -11.724 -5.495  -11.139 1.00 98.50 106 A 1 
ATOM 858  C CE1 . PHE A 1 106 ? -9.884  -3.750  -12.350 1.00 98.33 106 A 1 
ATOM 859  C CE2 . PHE A 1 106 ? -11.807 -4.114  -10.903 1.00 98.24 106 A 1 
ATOM 860  C CZ  . PHE A 1 106 ? -10.891 -3.236  -11.514 1.00 98.40 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? -11.274 -10.144 -13.978 1.00 98.66 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? -11.312 -11.581 -14.217 1.00 98.58 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? -10.552 -11.975 -15.491 1.00 98.51 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? -9.787  -12.939 -15.476 1.00 98.26 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? -12.777 -12.013 -14.282 1.00 98.52 107 A 1 
ATOM 866  N N   . GLU A 1 108 ? -10.693 -11.205 -16.563 1.00 98.33 108 A 1 
ATOM 867  C CA  . GLU A 1 108 ? -9.932  -11.401 -17.805 1.00 98.20 108 A 1 
ATOM 868  C C   . GLU A 1 108 ? -8.419  -11.288 -17.568 1.00 98.15 108 A 1 
ATOM 869  O O   . GLU A 1 108 ? -7.643  -12.058 -18.142 1.00 97.62 108 A 1 
ATOM 870  C CB  . GLU A 1 108 ? -10.407 -10.382 -18.849 1.00 97.87 108 A 1 
ATOM 871  C CG  . GLU A 1 108 ? -9.758  -10.575 -20.235 1.00 94.52 108 A 1 
ATOM 872  C CD  . GLU A 1 108 ? -10.170 -9.468  -21.212 1.00 95.16 108 A 1 
ATOM 873  O OE1 . GLU A 1 108 ? -9.372  -9.076  -22.100 1.00 88.08 108 A 1 
ATOM 874  O OE2 . GLU A 1 108 ? -11.299 -8.937  -21.092 1.00 90.68 108 A 1 
ATOM 875  N N   . MET A 1 109 ? -7.983  -10.395 -16.682 1.00 98.61 109 A 1 
ATOM 876  C CA  . MET A 1 109 ? -6.577  -10.290 -16.267 1.00 98.51 109 A 1 
ATOM 877  C C   . MET A 1 109 ? -6.098  -11.471 -15.411 1.00 98.58 109 A 1 
ATOM 878  O O   . MET A 1 109 ? -4.896  -11.617 -15.199 1.00 98.18 109 A 1 
ATOM 879  C CB  . MET A 1 109 ? -6.343  -8.975  -15.511 1.00 98.04 109 A 1 
ATOM 880  C CG  . MET A 1 109 ? -6.500  -7.744  -16.405 1.00 95.76 109 A 1 
ATOM 881  S SD  . MET A 1 109 ? -6.291  -6.166  -15.539 1.00 94.82 109 A 1 
ATOM 882  C CE  . MET A 1 109 ? -4.520  -6.255  -15.200 1.00 88.91 109 A 1 
ATOM 883  N N   . GLY A 1 110 ? -7.006  -12.310 -14.922 1.00 98.36 110 A 1 
ATOM 884  C CA  . GLY A 1 110 ? -6.688  -13.444 -14.054 1.00 98.24 110 A 1 
ATOM 885  C C   . GLY A 1 110 ? -6.570  -13.088 -12.570 1.00 98.40 110 A 1 
ATOM 886  O O   . GLY A 1 110 ? -5.891  -13.801 -11.835 1.00 97.82 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? -7.205  -12.007 -12.119 1.00 98.66 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? -7.198  -11.641 -10.703 1.00 98.76 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? -7.760  -12.767 -9.838  1.00 98.73 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? -8.811  -13.330 -10.125 1.00 98.45 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? -7.989  -10.344 -10.457 1.00 98.71 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? -7.282  -9.035  -10.756 1.00 98.73 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? -6.163  -8.960  -11.607 1.00 98.36 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? -7.762  -7.856  -10.145 1.00 98.35 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? -5.529  -7.728  -11.843 1.00 98.14 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? -7.126  -6.627  -10.384 1.00 98.07 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? -6.010  -6.560  -11.234 1.00 98.28 111 A 1 
ATOM 898  N N   . THR A 1 112 ? -7.059  -13.055 -8.741  1.00 98.75 112 A 1 
ATOM 899  C CA  . THR A 1 112 ? -7.508  -14.000 -7.707  1.00 98.75 112 A 1 
ATOM 900  C C   . THR A 1 112 ? -7.948  -13.286 -6.430  1.00 98.82 112 A 1 
ATOM 901  O O   . THR A 1 112 ? -8.603  -13.886 -5.583  1.00 98.69 112 A 1 
ATOM 902  C CB  . THR A 1 112 ? -6.430  -15.039 -7.397  1.00 98.61 112 A 1 
ATOM 903  O OG1 . THR A 1 112 ? -5.268  -14.422 -6.897  1.00 97.90 112 A 1 
ATOM 904  C CG2 . THR A 1 112 ? -6.021  -15.840 -8.629  1.00 97.25 112 A 1 
ATOM 905  N N   . VAL A 1 113 ? -7.630  -12.001 -6.305  1.00 98.80 113 A 1 
ATOM 906  C CA  . VAL A 1 113 ? -8.070  -11.109 -5.229  1.00 98.86 113 A 1 
ATOM 907  C C   . VAL A 1 113 ? -8.362  -9.711  -5.778  1.00 98.87 113 A 1 
ATOM 908  O O   . VAL A 1 113 ? -7.649  -9.212  -6.650  1.00 98.77 113 A 1 
ATOM 909  C CB  . VAL A 1 113 ? -7.032  -11.090 -4.087  1.00 98.80 113 A 1 
ATOM 910  C CG1 . VAL A 1 113 ? -5.690  -10.470 -4.494  1.00 98.39 113 A 1 
ATOM 911  C CG2 . VAL A 1 113 ? -7.538  -10.368 -2.839  1.00 98.07 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -9.389  -9.056  -5.242  1.00 98.84 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? -9.606  -7.626  -5.436  1.00 98.88 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? -9.785  -6.966  -4.074  1.00 98.89 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? -10.704 -7.308  -3.320  1.00 98.81 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? -10.809 -7.397  -6.366  1.00 98.83 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -11.143 -5.914  -6.627  1.00 98.62 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -10.052 -5.207  -7.430  1.00 98.14 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -12.456 -5.807  -7.400  1.00 98.15 114 A 1 
ATOM 920  N N   . ARG A 1 115 ? -8.907  -6.017  -3.779  1.00 98.83 115 A 1 
ATOM 921  C CA  . ARG A 1 115 ? -9.095  -5.142  -2.625  1.00 98.82 115 A 1 
ATOM 922  C C   . ARG A 1 115 ? -10.016 -3.988  -3.004  1.00 98.76 115 A 1 
ATOM 923  O O   . ARG A 1 115 ? -9.782  -3.290  -3.981  1.00 98.33 115 A 1 
ATOM 924  C CB  . ARG A 1 115 ? -7.745  -4.681  -2.066  1.00 98.73 115 A 1 
ATOM 925  C CG  . ARG A 1 115 ? -7.927  -3.681  -0.913  1.00 98.13 115 A 1 
ATOM 926  C CD  . ARG A 1 115 ? -6.606  -3.383  -0.226  1.00 97.52 115 A 1 
ATOM 927  N NE  . ARG A 1 115 ? -6.745  -2.267  0.737   1.00 96.66 115 A 1 
ATOM 928  C CZ  . ARG A 1 115 ? -6.062  -1.134  0.721   1.00 96.95 115 A 1 
ATOM 929  N NH1 . ARG A 1 115 ? -5.107  -0.904  -0.122  1.00 93.93 115 A 1 
ATOM 930  N NH2 . ARG A 1 115 ? -6.334  -0.179  1.550   1.00 93.84 115 A 1 
ATOM 931  N N   . THR A 1 116 ? -11.028 -3.764  -2.192  1.00 98.19 116 A 1 
ATOM 932  C CA  . THR A 1 116 ? -11.848 -2.547  -2.221  1.00 98.03 116 A 1 
ATOM 933  C C   . THR A 1 116 ? -12.245 -2.174  -0.795  1.00 98.33 116 A 1 
ATOM 934  O O   . THR A 1 116 ? -11.794 -2.813  0.163   1.00 98.03 116 A 1 
ATOM 935  C CB  . THR A 1 116 ? -13.038 -2.708  -3.189  1.00 96.96 116 A 1 
ATOM 936  O OG1 . THR A 1 116 ? -13.662 -1.461  -3.375  1.00 91.10 116 A 1 
ATOM 937  C CG2 . THR A 1 116 ? -14.095 -3.708  -2.737  1.00 90.84 116 A 1 
ATOM 938  N N   . SER A 1 117 ? -13.037 -1.139  -0.618  1.00 98.47 117 A 1 
ATOM 939  C CA  . SER A 1 117 ? -13.572 -0.772  0.691   1.00 98.58 117 A 1 
ATOM 940  C C   . SER A 1 117 ? -15.095 -0.768  0.702   1.00 98.65 117 A 1 
ATOM 941  O O   . SER A 1 117 ? -15.736 -0.660  -0.339  1.00 98.53 117 A 1 
ATOM 942  C CB  . SER A 1 117 ? -12.996 0.562   1.169   1.00 98.37 117 A 1 
ATOM 943  O OG  . SER A 1 117 ? -13.310 1.630   0.303   1.00 97.89 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? -15.654 -0.888  1.891   1.00 98.80 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? -17.048 -0.537  2.152   1.00 98.80 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? -17.068 0.935   2.576   1.00 98.75 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? -16.358 1.316   3.511   1.00 98.57 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? -17.663 -1.473  3.215   1.00 98.71 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? -17.765 -2.913  2.669   1.00 98.19 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? -19.051 -0.974  3.648   1.00 98.22 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? -18.121 -3.967  3.730   1.00 97.79 118 A 1 
ATOM 952  N N   . ALA A 1 119 ? -17.885 1.742   1.914   1.00 98.69 119 A 1 
ATOM 953  C CA  . ALA A 1 119 ? -18.189 3.089   2.384   1.00 98.66 119 A 1 
ATOM 954  C C   . ALA A 1 119 ? -19.050 2.975   3.649   1.00 98.71 119 A 1 
ATOM 955  O O   . ALA A 1 119 ? -20.219 2.584   3.578   1.00 98.52 119 A 1 
ATOM 956  C CB  . ALA A 1 119 ? -18.884 3.874   1.264   1.00 98.40 119 A 1 
ATOM 957  N N   . TRP A 1 120 ? -18.474 3.299   4.811   1.00 98.65 120 A 1 
ATOM 958  C CA  . TRP A 1 120 ? -19.186 3.221   6.090   1.00 98.71 120 A 1 
ATOM 959  C C   . TRP A 1 120 ? -20.505 3.997   6.032   1.00 98.67 120 A 1 
ATOM 960  O O   . TRP A 1 120 ? -21.539 3.504   6.474   1.00 98.47 120 A 1 
ATOM 961  C CB  . TRP A 1 120 ? -18.267 3.718   7.210   1.00 98.64 120 A 1 
ATOM 962  C CG  . TRP A 1 120 ? -18.776 3.654   8.627   1.00 98.66 120 A 1 
ATOM 963  C CD1 . TRP A 1 120 ? -19.977 3.209   9.050   1.00 98.32 120 A 1 
ATOM 964  C CD2 . TRP A 1 120 ? -18.084 4.069   9.842   1.00 98.67 120 A 1 
ATOM 965  N NE1 . TRP A 1 120 ? -20.091 3.339   10.420  1.00 98.29 120 A 1 
ATOM 966  C CE2 . TRP A 1 120 ? -18.946 3.868   10.962  1.00 98.49 120 A 1 
ATOM 967  C CE3 . TRP A 1 120 ? -16.801 4.613   10.114  1.00 98.39 120 A 1 
ATOM 968  C CZ2 . TRP A 1 120 ? -18.573 4.198   12.278  1.00 98.21 120 A 1 
ATOM 969  C CZ3 . TRP A 1 120 ? -16.421 4.937   11.430  1.00 97.97 120 A 1 
ATOM 970  C CH2 . TRP A 1 120 ? -17.300 4.736   12.509  1.00 97.86 120 A 1 
ATOM 971  N N   . SER A 1 121 ? -20.493 5.168   5.370   1.00 98.67 121 A 1 
ATOM 972  C CA  . SER A 1 121 ? -21.664 6.026   5.166   1.00 98.62 121 A 1 
ATOM 973  C C   . SER A 1 121 ? -22.750 5.431   4.253   1.00 98.64 121 A 1 
ATOM 974  O O   . SER A 1 121 ? -23.852 5.972   4.212   1.00 98.14 121 A 1 
ATOM 975  C CB  . SER A 1 121 ? -21.202 7.388   4.634   1.00 98.27 121 A 1 
ATOM 976  O OG  . SER A 1 121 ? -20.521 7.249   3.400   1.00 96.18 121 A 1 
ATOM 977  N N   . ARG A 1 122 ? -22.510 4.324   3.537   1.00 98.70 122 A 1 
ATOM 978  C CA  . ARG A 1 122 ? -23.589 3.566   2.874   1.00 98.68 122 A 1 
ATOM 979  C C   . ARG A 1 122 ? -24.320 2.645   3.844   1.00 98.77 122 A 1 
ATOM 980  O O   . ARG A 1 122 ? -25.509 2.412   3.658   1.00 98.60 122 A 1 
ATOM 981  C CB  . ARG A 1 122 ? -23.076 2.743   1.688   1.00 98.39 122 A 1 
ATOM 982  C CG  . ARG A 1 122 ? -22.653 3.593   0.498   1.00 95.96 122 A 1 
ATOM 983  C CD  . ARG A 1 122 ? -22.490 2.714   -0.745  1.00 96.01 122 A 1 
ATOM 984  N NE  . ARG A 1 122 ? -21.963 3.470   -1.886  1.00 95.60 122 A 1 
ATOM 985  C CZ  . ARG A 1 122 ? -22.605 4.326   -2.664  1.00 96.20 122 A 1 
ATOM 986  N NH1 . ARG A 1 122 ? -23.874 4.595   -2.544  1.00 91.52 122 A 1 
ATOM 987  N NH2 . ARG A 1 122 ? -21.941 4.941   -3.592  1.00 92.58 122 A 1 
ATOM 988  N N   . ILE A 1 123 ? -23.621 2.130   4.843   1.00 98.77 123 A 1 
ATOM 989  C CA  . ILE A 1 123 ? -24.179 1.165   5.801   1.00 98.83 123 A 1 
ATOM 990  C C   . ILE A 1 123 ? -24.855 1.878   6.970   1.00 98.84 123 A 1 
ATOM 991  O O   . ILE A 1 123 ? -25.955 1.514   7.366   1.00 98.74 123 A 1 
ATOM 992  C CB  . ILE A 1 123 ? -23.091 0.188   6.292   1.00 98.78 123 A 1 
ATOM 993  C CG1 . ILE A 1 123 ? -22.293 -0.468  5.143   1.00 98.38 123 A 1 
ATOM 994  C CG2 . ILE A 1 123 ? -23.714 -0.897  7.188   1.00 98.63 123 A 1 
ATOM 995  C CD1 . ILE A 1 123 ? -23.136 -1.134  4.052   1.00 97.21 123 A 1 
ATOM 996  N N   . TYR A 1 124 ? -24.196 2.902   7.486   1.00 98.82 124 A 1 
ATOM 997  C CA  . TYR A 1 124 ? -24.707 3.788   8.526   1.00 98.84 124 A 1 
ATOM 998  C C   . TYR A 1 124 ? -24.500 5.232   8.048   1.00 98.81 124 A 1 
ATOM 999  O O   . TYR A 1 124 ? -23.392 5.753   8.187   1.00 98.64 124 A 1 
ATOM 1000 C CB  . TYR A 1 124 ? -23.992 3.500   9.845   1.00 98.84 124 A 1 
ATOM 1001 C CG  . TYR A 1 124 ? -24.382 2.179   10.482  1.00 98.88 124 A 1 
ATOM 1002 C CD1 . TYR A 1 124 ? -25.566 2.098   11.236  1.00 98.70 124 A 1 
ATOM 1003 C CD2 . TYR A 1 124 ? -23.579 1.035   10.311  1.00 98.73 124 A 1 
ATOM 1004 C CE1 . TYR A 1 124 ? -25.947 0.881   11.827  1.00 98.64 124 A 1 
ATOM 1005 C CE2 . TYR A 1 124 ? -23.959 -0.186  10.898  1.00 98.64 124 A 1 
ATOM 1006 C CZ  . TYR A 1 124 ? -25.143 -0.266  11.659  1.00 98.73 124 A 1 
ATOM 1007 O OH  . TYR A 1 124 ? -25.512 -1.437  12.233  1.00 98.47 124 A 1 
ATOM 1008 N N   . PRO A 1 125 ? -25.507 5.872   7.444   1.00 98.81 125 A 1 
ATOM 1009 C CA  . PRO A 1 125 ? -25.374 7.181   6.798   1.00 98.74 125 A 1 
ATOM 1010 C C   . PRO A 1 125 ? -24.807 8.288   7.693   1.00 98.65 125 A 1 
ATOM 1011 O O   . PRO A 1 125 ? -23.930 9.037   7.250   1.00 98.31 125 A 1 
ATOM 1012 C CB  . PRO A 1 125 ? -26.778 7.510   6.293   1.00 98.61 125 A 1 
ATOM 1013 C CG  . PRO A 1 125 ? -27.353 6.128   5.980   1.00 97.91 125 A 1 
ATOM 1014 C CD  . PRO A 1 125 ? -26.786 5.268   7.100   1.00 98.67 125 A 1 
ATOM 1015 N N   . ASN A 1 126 ? -25.232 8.359   8.950   1.00 98.66 126 A 1 
ATOM 1016 C CA  . ASN A 1 126 ? -24.668 9.253   9.968   1.00 98.68 126 A 1 
ATOM 1017 C C   . ASN A 1 126 ? -23.661 8.542   10.889  1.00 98.77 126 A 1 
ATOM 1018 O O   . ASN A 1 126 ? -22.875 9.193   11.572  1.00 98.52 126 A 1 
ATOM 1019 C CB  . ASN A 1 126 ? -25.805 9.887   10.772  1.00 98.38 126 A 1 
ATOM 1020 C CG  . ASN A 1 126 ? -26.732 10.738  9.933   1.00 97.25 126 A 1 
ATOM 1021 O OD1 . ASN A 1 126 ? -26.327 11.541  9.110   1.00 91.46 126 A 1 
ATOM 1022 N ND2 . ASN A 1 126 ? -28.018 10.602  10.130  1.00 90.82 126 A 1 
ATOM 1023 N N   . GLY A 1 127 ? -23.647 7.211   10.900  1.00 98.39 127 A 1 
ATOM 1024 C CA  . GLY A 1 127 ? -22.746 6.390   11.706  1.00 98.55 127 A 1 
ATOM 1025 C C   . GLY A 1 127 ? -23.232 6.088   13.125  1.00 98.69 127 A 1 
ATOM 1026 O O   . GLY A 1 127 ? -22.699 5.163   13.747  1.00 98.36 127 A 1 
ATOM 1027 N N   . ASP A 1 128 ? -24.215 6.826   13.637  1.00 98.60 128 A 1 
ATOM 1028 C CA  . ASP A 1 128 ? -24.769 6.661   14.986  1.00 98.55 128 A 1 
ATOM 1029 C C   . ASP A 1 128 ? -26.146 5.973   15.032  1.00 98.50 128 A 1 
ATOM 1030 O O   . ASP A 1 128 ? -26.659 5.704   16.121  1.00 97.60 128 A 1 
ATOM 1031 C CB  . ASP A 1 128 ? -24.739 8.005   15.738  1.00 98.25 128 A 1 
ATOM 1032 C CG  . ASP A 1 128 ? -25.717 9.069   15.226  1.00 98.15 128 A 1 
ATOM 1033 O OD1 . ASP A 1 128 ? -26.200 8.946   14.082  1.00 97.02 128 A 1 
ATOM 1034 O OD2 . ASP A 1 128 ? -25.935 10.037  15.999  1.00 96.24 128 A 1 
ATOM 1035 N N   . GLU A 1 129 ? -26.719 5.605   13.881  1.00 98.61 129 A 1 
ATOM 1036 C CA  . GLU A 1 129 ? -27.994 4.892   13.784  1.00 98.53 129 A 1 
ATOM 1037 C C   . GLU A 1 129 ? -27.946 3.513   14.458  1.00 98.54 129 A 1 
ATOM 1038 O O   . GLU A 1 129 ? -26.920 2.835   14.465  1.00 97.97 129 A 1 
ATOM 1039 C CB  . GLU A 1 129 ? -28.430 4.703   12.318  1.00 98.02 129 A 1 
ATOM 1040 C CG  . GLU A 1 129 ? -28.568 5.995   11.509  1.00 97.05 129 A 1 
ATOM 1041 C CD  . GLU A 1 129 ? -27.287 6.405   10.770  1.00 97.94 129 A 1 
ATOM 1042 O OE1 . GLU A 1 129 ? -27.414 7.137   9.768   1.00 95.00 129 A 1 
ATOM 1043 O OE2 . GLU A 1 129 ? -26.175 5.994   11.174  1.00 95.94 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? -29.079 3.048   14.969  1.00 98.42 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? -29.193 1.707   15.567  1.00 98.26 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? -29.334 0.598   14.514  1.00 98.40 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? -28.910 -0.531  14.742  1.00 97.46 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? -30.384 1.653   16.532  1.00 97.62 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? -30.197 2.575   17.747  1.00 93.94 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? -31.291 2.401   18.815  1.00 88.08 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? -31.066 2.898   19.943  1.00 78.69 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? -32.329 1.773   18.525  1.00 78.80 130 A 1 
ATOM 1053 N N   . THR A 1 131 ? -29.916 0.927   13.364  1.00 98.60 131 A 1 
ATOM 1054 C CA  . THR A 1 131 ? -30.178 -0.019  12.275  1.00 98.57 131 A 1 
ATOM 1055 C C   . THR A 1 131 ? -29.385 0.357   11.025  1.00 98.71 131 A 1 
ATOM 1056 O O   . THR A 1 131 ? -29.357 1.540   10.671  1.00 98.40 131 A 1 
ATOM 1057 C CB  . THR A 1 131 ? -31.671 -0.078  11.928  1.00 97.79 131 A 1 
ATOM 1058 O OG1 . THR A 1 131 ? -32.166 1.203   11.614  1.00 90.84 131 A 1 
ATOM 1059 C CG2 . THR A 1 131 ? -32.505 -0.631  13.083  1.00 88.88 131 A 1 
ATOM 1060 N N   . PRO A 1 132 ? -28.784 -0.614  10.320  1.00 98.73 132 A 1 
ATOM 1061 C CA  . PRO A 1 132 ? -28.066 -0.346  9.079   1.00 98.80 132 A 1 
ATOM 1062 C C   . PRO A 1 132 ? -29.022 -0.021  7.925   1.00 98.80 132 A 1 
ATOM 1063 O O   . PRO A 1 132 ? -30.176 -0.450  7.903   1.00 98.59 132 A 1 
ATOM 1064 C CB  . PRO A 1 132 ? -27.261 -1.616  8.806   1.00 98.69 132 A 1 
ATOM 1065 C CG  . PRO A 1 132 ? -28.148 -2.713  9.394   1.00 98.16 132 A 1 
ATOM 1066 C CD  . PRO A 1 132 ? -28.766 -2.036  10.616  1.00 98.69 132 A 1 
ATOM 1067 N N   . ASN A 1 133 ? -28.508 0.675   6.926   1.00 98.78 133 A 1 
ATOM 1068 C CA  . ASN A 1 133 ? -29.169 0.883   5.645   1.00 98.75 133 A 1 
ATOM 1069 C C   . ASN A 1 133 ? -29.088 -0.399  4.798   1.00 98.82 133 A 1 
ATOM 1070 O O   . ASN A 1 133 ? -28.017 -0.760  4.298   1.00 98.73 133 A 1 
ATOM 1071 C CB  . ASN A 1 133 ? -28.515 2.091   4.960   1.00 98.56 133 A 1 
ATOM 1072 C CG  . ASN A 1 133 ? -29.029 2.314   3.555   1.00 98.34 133 A 1 
ATOM 1073 O OD1 . ASN A 1 133 ? -30.105 1.890   3.176   1.00 95.20 133 A 1 
ATOM 1074 N ND2 . ASN A 1 133 ? -28.254 2.961   2.724   1.00 95.30 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? -30.221 -1.067  4.604   1.00 98.77 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? -30.295 -2.327  3.849   1.00 98.78 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? -29.923 -2.153  2.371   1.00 98.81 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? -29.295 -3.040  1.801   1.00 98.65 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? -31.695 -2.943  4.002   1.00 98.59 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? -31.881 -4.291  3.266   1.00 95.69 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? -30.876 -5.385  3.671   1.00 96.62 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? -30.567 -6.268  2.830   1.00 90.85 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? -30.402 -5.387  4.826   1.00 92.98 134 A 1 
ATOM 1084 N N   . ALA A 1 135 ? -30.240 -1.017  1.749   1.00 98.76 135 A 1 
ATOM 1085 C CA  . ALA A 1 135 ? -29.855 -0.780  0.354   1.00 98.72 135 A 1 
ATOM 1086 C C   . ALA A 1 135 ? -28.325 -0.731  0.189   1.00 98.73 135 A 1 
ATOM 1087 O O   . ALA A 1 135 ? -27.779 -1.309  -0.750  1.00 98.56 135 A 1 
ATOM 1088 C CB  . ALA A 1 135 ? -30.530 0.505   -0.134  1.00 98.58 135 A 1 
ATOM 1089 N N   . GLY A 1 136 ? -27.621 -0.113  1.139   1.00 98.69 136 A 1 
ATOM 1090 C CA  . GLY A 1 136 ? -26.160 -0.131  1.188   1.00 98.68 136 A 1 
ATOM 1091 C C   . GLY A 1 136 ? -25.592 -1.537  1.385   1.00 98.77 136 A 1 
ATOM 1092 O O   . GLY A 1 136 ? -24.660 -1.924  0.682   1.00 98.68 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -26.181 -2.330  2.280   1.00 98.74 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -25.786 -3.729  2.479   1.00 98.79 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -25.999 -4.569  1.211   1.00 98.80 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -25.101 -5.315  0.815   1.00 98.76 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -26.571 -4.330  3.658   1.00 98.79 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -26.163 -3.824  5.052   1.00 98.59 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -27.143 -4.364  6.093   1.00 98.23 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -24.763 -4.297  5.452   1.00 98.24 137 A 1 
ATOM 1101 N N   . ALA A 1 138 ? -27.148 -4.415  0.553   1.00 98.84 138 A 1 
ATOM 1102 C CA  . ALA A 1 138 ? -27.494 -5.149  -0.663  1.00 98.84 138 A 1 
ATOM 1103 C C   . ALA A 1 138 ? -26.569 -4.818  -1.846  1.00 98.85 138 A 1 
ATOM 1104 O O   . ALA A 1 138 ? -26.235 -5.707  -2.631  1.00 98.73 138 A 1 
ATOM 1105 C CB  . ALA A 1 138 ? -28.958 -4.848  -0.994  1.00 98.74 138 A 1 
ATOM 1106 N N   . PHE A 1 139 ? -26.106 -3.571  -1.955  1.00 98.77 139 A 1 
ATOM 1107 C CA  . PHE A 1 139 ? -25.111 -3.192  -2.964  1.00 98.78 139 A 1 
ATOM 1108 C C   . PHE A 1 139 ? -23.808 -3.992  -2.803  1.00 98.84 139 A 1 
ATOM 1109 O O   . PHE A 1 139 ? -23.334 -4.600  -3.763  1.00 98.80 139 A 1 
ATOM 1110 C CB  . PHE A 1 139 ? -24.842 -1.683  -2.898  1.00 98.73 139 A 1 
ATOM 1111 C CG  . PHE A 1 139 ? -23.615 -1.264  -3.687  1.00 98.70 139 A 1 
ATOM 1112 C CD1 . PHE A 1 139 ? -22.439 -0.884  -3.013  1.00 98.35 139 A 1 
ATOM 1113 C CD2 . PHE A 1 139 ? -23.621 -1.328  -5.091  1.00 98.45 139 A 1 
ATOM 1114 C CE1 . PHE A 1 139 ? -21.279 -0.562  -3.741  1.00 98.22 139 A 1 
ATOM 1115 C CE2 . PHE A 1 139 ? -22.461 -1.009  -5.821  1.00 98.19 139 A 1 
ATOM 1116 C CZ  . PHE A 1 139 ? -21.289 -0.623  -5.145  1.00 98.34 139 A 1 
ATOM 1117 N N   . TYR A 1 140 ? -23.243 -4.048  -1.590  1.00 98.86 140 A 1 
ATOM 1118 C CA  . TYR A 1 140 ? -22.010 -4.805  -1.357  1.00 98.87 140 A 1 
ATOM 1119 C C   . TYR A 1 140 ? -22.224 -6.320  -1.437  1.00 98.88 140 A 1 
ATOM 1120 O O   . TYR A 1 140 ? -21.321 -7.029  -1.876  1.00 98.79 140 A 1 
ATOM 1121 C CB  . TYR A 1 140 ? -21.367 -4.395  -0.033  1.00 98.83 140 A 1 
ATOM 1122 C CG  . TYR A 1 140 ? -20.806 -2.985  -0.041  1.00 98.82 140 A 1 
ATOM 1123 C CD1 . TYR A 1 140 ? -19.682 -2.674  -0.832  1.00 98.59 140 A 1 
ATOM 1124 C CD2 . TYR A 1 140 ? -21.421 -1.981  0.721   1.00 98.59 140 A 1 
ATOM 1125 C CE1 . TYR A 1 140 ? -19.190 -1.356  -0.879  1.00 98.42 140 A 1 
ATOM 1126 C CE2 . TYR A 1 140 ? -20.935 -0.664  0.682   1.00 98.37 140 A 1 
ATOM 1127 C CZ  . TYR A 1 140 ? -19.823 -0.346  -0.126  1.00 98.55 140 A 1 
ATOM 1128 O OH  . TYR A 1 140 ? -19.386 0.935   -0.185  1.00 98.09 140 A 1 
ATOM 1129 N N   . ASP A 1 141 ? -23.418 -6.823  -1.099  1.00 98.77 141 A 1 
ATOM 1130 C CA  . ASP A 1 141 ? -23.790 -8.215  -1.370  1.00 98.69 141 A 1 
ATOM 1131 C C   . ASP A 1 141 ? -23.635 -8.556  -2.853  1.00 98.76 141 A 1 
ATOM 1132 O O   . ASP A 1 141 ? -22.957 -9.531  -3.195  1.00 98.52 141 A 1 
ATOM 1133 C CB  . ASP A 1 141 ? -25.243 -8.482  -0.936  1.00 98.22 141 A 1 
ATOM 1134 C CG  . ASP A 1 141 ? -25.359 -9.214  0.398   1.00 96.45 141 A 1 
ATOM 1135 O OD1 . ASP A 1 141 ? -24.612 -10.193 0.618   1.00 93.07 141 A 1 
ATOM 1136 O OD2 . ASP A 1 141 ? -26.288 -8.895  1.170   1.00 93.39 141 A 1 
ATOM 1137 N N   . ALA A 1 142 ? -24.220 -7.733  -3.720  1.00 98.76 142 A 1 
ATOM 1138 C CA  . ALA A 1 142 ? -24.165 -7.916  -5.165  1.00 98.80 142 A 1 
ATOM 1139 C C   . ALA A 1 142 ? -22.740 -7.755  -5.719  1.00 98.87 142 A 1 
ATOM 1140 O O   . ALA A 1 142 ? -22.316 -8.536  -6.573  1.00 98.78 142 A 1 
ATOM 1141 C CB  . ALA A 1 142 ? -25.145 -6.927  -5.804  1.00 98.73 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? -21.981 -6.789  -5.203  1.00 98.84 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? -20.577 -6.585  -5.567  1.00 98.87 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? -19.724 -7.821  -5.241  1.00 98.90 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? -18.975 -8.300  -6.094  1.00 98.88 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? -20.060 -5.319  -4.849  1.00 98.85 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? -18.557 -5.048  -5.038  1.00 98.63 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? -18.188 -4.849  -6.505  1.00 98.29 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? -18.146 -3.792  -4.276  1.00 98.30 143 A 1 
ATOM 1150 N N   . PHE A 1 144 ? -19.842 -8.360  -4.030  1.00 98.89 144 A 1 
ATOM 1151 C CA  . PHE A 1 144 ? -19.051 -9.521  -3.616  1.00 98.91 144 A 1 
ATOM 1152 C C   . PHE A 1 144 ? -19.481 -10.799 -4.338  1.00 98.90 144 A 1 
ATOM 1153 O O   . PHE A 1 144 ? -18.621 -11.610 -4.681  1.00 98.83 144 A 1 
ATOM 1154 C CB  . PHE A 1 144 ? -19.104 -9.686  -2.091  1.00 98.89 144 A 1 
ATOM 1155 C CG  . PHE A 1 144 ? -18.639 -8.487  -1.272  1.00 98.88 144 A 1 
ATOM 1156 C CD1 . PHE A 1 144 ? -17.730 -7.542  -1.786  1.00 98.63 144 A 1 
ATOM 1157 C CD2 . PHE A 1 144 ? -19.155 -8.308  0.029   1.00 98.64 144 A 1 
ATOM 1158 C CE1 . PHE A 1 144 ? -17.367 -6.419  -1.028  1.00 98.53 144 A 1 
ATOM 1159 C CE2 . PHE A 1 144 ? -18.786 -7.190  0.790   1.00 98.46 144 A 1 
ATOM 1160 C CZ  . PHE A 1 144 ? -17.900 -6.237  0.259   1.00 98.65 144 A 1 
ATOM 1161 N N   . ASP A 1 145 ? -20.769 -10.955 -4.643  1.00 98.90 145 A 1 
ATOM 1162 C CA  . ASP A 1 145 ? -21.252 -12.065 -5.468  1.00 98.89 145 A 1 
ATOM 1163 C C   . ASP A 1 145 ? -20.678 -12.008 -6.886  1.00 98.89 145 A 1 
ATOM 1164 O O   . ASP A 1 145 ? -20.244 -13.036 -7.408  1.00 98.79 145 A 1 
ATOM 1165 C CB  . ASP A 1 145 ? -22.790 -12.081 -5.505  1.00 98.82 145 A 1 
ATOM 1166 C CG  . ASP A 1 145 ? -23.413 -12.540 -4.186  1.00 98.49 145 A 1 
ATOM 1167 O OD1 . ASP A 1 145 ? -22.736 -13.250 -3.405  1.00 97.26 145 A 1 
ATOM 1168 O OD2 . ASP A 1 145 ? -24.584 -12.208 -3.909  1.00 97.28 145 A 1 
ATOM 1169 N N   . GLU A 1 146 ? -20.609 -10.816 -7.480  1.00 98.83 146 A 1 
ATOM 1170 C CA  . GLU A 1 146 ? -20.000 -10.650 -8.804  1.00 98.83 146 A 1 
ATOM 1171 C C   . GLU A 1 146 ? -18.495 -10.964 -8.777  1.00 98.85 146 A 1 
ATOM 1172 O O   . GLU A 1 146 ? -17.992 -11.612 -9.689  1.00 98.75 146 A 1 
ATOM 1173 C CB  . GLU A 1 146 ? -20.296 -9.243  -9.343  1.00 98.75 146 A 1 
ATOM 1174 C CG  . GLU A 1 146 ? -19.931 -9.051  -10.833 1.00 97.73 146 A 1 
ATOM 1175 C CD  . GLU A 1 146 ? -20.719 -9.943  -11.822 1.00 98.36 146 A 1 
ATOM 1176 O OE1 . GLU A 1 146 ? -20.257 -10.150 -12.968 1.00 95.86 146 A 1 
ATOM 1177 O OE2 . GLU A 1 146 ? -21.798 -10.487 -11.496 1.00 96.28 146 A 1 
ATOM 1178 N N   . MET A 1 147 ? -17.775 -10.601 -7.719  1.00 98.87 147 A 1 
ATOM 1179 C CA  . MET A 1 147 ? -16.367 -10.993 -7.542  1.00 98.88 147 A 1 
ATOM 1180 C C   . MET A 1 147 ? -16.209 -12.520 -7.437  1.00 98.88 147 A 1 
ATOM 1181 O O   . MET A 1 147 ? -15.414 -13.123 -8.163  1.00 98.79 147 A 1 
ATOM 1182 C CB  . MET A 1 147 ? -15.778 -10.309 -6.295  1.00 98.85 147 A 1 
ATOM 1183 C CG  . MET A 1 147 ? -15.643 -8.788  -6.457  1.00 98.58 147 A 1 
ATOM 1184 S SD  . MET A 1 147 ? -15.221 -7.894  -4.936  1.00 98.26 147 A 1 
ATOM 1185 C CE  . MET A 1 147 ? -13.580 -8.576  -4.595  1.00 94.34 147 A 1 
ATOM 1186 N N   . LEU A 1 148 ? -16.990 -13.150 -6.568  1.00 98.80 148 A 1 
ATOM 1187 C CA  . LEU A 1 148 ? -16.926 -14.590 -6.308  1.00 98.76 148 A 1 
ATOM 1188 C C   . LEU A 1 148 ? -17.334 -15.437 -7.520  1.00 98.71 148 A 1 
ATOM 1189 O O   . LEU A 1 148 ? -16.764 -16.509 -7.724  1.00 98.55 148 A 1 
ATOM 1190 C CB  . LEU A 1 148 ? -17.809 -14.921 -5.094  1.00 98.74 148 A 1 
ATOM 1191 C CG  . LEU A 1 148 ? -17.259 -14.416 -3.747  1.00 98.27 148 A 1 
ATOM 1192 C CD1 . LEU A 1 148 ? -18.313 -14.648 -2.664  1.00 96.98 148 A 1 
ATOM 1193 C CD2 . LEU A 1 148 ? -15.978 -15.140 -3.334  1.00 97.20 148 A 1 
ATOM 1194 N N   . LYS A 1 149 ? -18.247 -14.938 -8.352  1.00 98.69 149 A 1 
ATOM 1195 C CA  . LYS A 1 149 ? -18.637 -15.568 -9.629  1.00 98.63 149 A 1 
ATOM 1196 C C   . LYS A 1 149 ? -17.436 -15.837 -10.538 1.00 98.63 149 A 1 
ATOM 1197 O O   . LYS A 1 149 ? -17.428 -16.830 -11.263 1.00 98.20 149 A 1 
ATOM 1198 C CB  . LYS A 1 149 ? -19.658 -14.637 -10.292 1.00 98.25 149 A 1 
ATOM 1199 C CG  . LYS A 1 149 ? -20.043 -14.973 -11.743 1.00 95.41 149 A 1 
ATOM 1200 C CD  . LYS A 1 149 ? -20.949 -13.836 -12.216 1.00 93.77 149 A 1 
ATOM 1201 C CE  . LYS A 1 149 ? -21.116 -13.755 -13.724 1.00 86.66 149 A 1 
ATOM 1202 N NZ  . LYS A 1 149 ? -21.563 -12.371 -14.051 1.00 82.99 149 A 1 
ATOM 1203 N N   . TYR A 1 150 ? -16.410 -14.985 -10.476 1.00 98.38 150 A 1 
ATOM 1204 C CA  . TYR A 1 150 ? -15.162 -15.135 -11.230 1.00 98.21 150 A 1 
ATOM 1205 C C   . TYR A 1 150 ? -14.019 -15.758 -10.409 1.00 98.08 150 A 1 
ATOM 1206 O O   . TYR A 1 150 ? -12.891 -15.827 -10.886 1.00 96.99 150 A 1 
ATOM 1207 C CB  . TYR A 1 150 ? -14.774 -13.779 -11.824 1.00 98.15 150 A 1 
ATOM 1208 C CG  . TYR A 1 150 ? -15.745 -13.260 -12.868 1.00 98.36 150 A 1 
ATOM 1209 C CD1 . TYR A 1 150 ? -15.752 -13.816 -14.164 1.00 97.38 150 A 1 
ATOM 1210 C CD2 . TYR A 1 150 ? -16.633 -12.221 -12.549 1.00 97.68 150 A 1 
ATOM 1211 C CE1 . TYR A 1 150 ? -16.645 -13.331 -15.139 1.00 97.10 150 A 1 
ATOM 1212 C CE2 . TYR A 1 150 ? -17.529 -11.731 -13.519 1.00 97.32 150 A 1 
ATOM 1213 C CZ  . TYR A 1 150 ? -17.535 -12.284 -14.816 1.00 97.66 150 A 1 
ATOM 1214 O OH  . TYR A 1 150 ? -18.399 -11.811 -15.749 1.00 96.77 150 A 1 
ATOM 1215 N N   . GLY A 1 151 ? -14.278 -16.209 -9.186  1.00 98.48 151 A 1 
ATOM 1216 C CA  . GLY A 1 151 ? -13.242 -16.740 -8.292  1.00 98.27 151 A 1 
ATOM 1217 C C   . GLY A 1 151 ? -12.310 -15.672 -7.700  1.00 98.41 151 A 1 
ATOM 1218 O O   . GLY A 1 151 ? -11.266 -16.023 -7.148  1.00 97.79 151 A 1 
ATOM 1219 N N   . ILE A 1 152 ? -12.676 -14.396 -7.789  1.00 98.58 152 A 1 
ATOM 1220 C CA  . ILE A 1 152 ? -11.928 -13.277 -7.210  1.00 98.78 152 A 1 
ATOM 1221 C C   . ILE A 1 152 ? -12.295 -13.152 -5.727  1.00 98.79 152 A 1 
ATOM 1222 O O   . ILE A 1 152 ? -13.446 -12.874 -5.384  1.00 98.68 152 A 1 
ATOM 1223 C CB  . ILE A 1 152 ? -12.192 -11.968 -7.985  1.00 98.80 152 A 1 
ATOM 1224 C CG1 . ILE A 1 152 ? -11.794 -12.114 -9.475  1.00 98.65 152 A 1 
ATOM 1225 C CG2 . ILE A 1 152 ? -11.422 -10.804 -7.332  1.00 98.68 152 A 1 
ATOM 1226 C CD1 . ILE A 1 152 ? -12.132 -10.895 -10.340 1.00 98.30 152 A 1 
ATOM 1227 N N   . GLN A 1 153 ? -11.317 -13.336 -4.850  1.00 98.81 153 A 1 
ATOM 1228 C CA  . GLN A 1 153 ? -11.520 -13.185 -3.408  1.00 98.73 153 A 1 
ATOM 1229 C C   . GLN A 1 153 ? -11.653 -11.697 -3.035  1.00 98.84 153 A 1 
ATOM 1230 O O   . GLN A 1 153 ? -10.763 -10.908 -3.365  1.00 98.74 153 A 1 
ATOM 1231 C CB  . GLN A 1 153 ? -10.360 -13.830 -2.631  1.00 98.24 153 A 1 
ATOM 1232 C CG  . GLN A 1 153 ? -10.247 -15.344 -2.853  1.00 90.40 153 A 1 
ATOM 1233 C CD  . GLN A 1 153 ? -11.526 -16.079 -2.449  1.00 86.45 153 A 1 
ATOM 1234 O OE1 . GLN A 1 153 ? -12.020 -15.965 -1.338  1.00 76.85 153 A 1 
ATOM 1235 N NE2 . GLN A 1 153 ? -12.124 -16.841 -3.338  1.00 72.38 153 A 1 
ATOM 1236 N N   . PRO A 1 154 ? -12.700 -11.292 -2.317  1.00 98.83 154 A 1 
ATOM 1237 C CA  . PRO A 1 154 ? -12.769 -9.955  -1.746  1.00 98.86 154 A 1 
ATOM 1238 C C   . PRO A 1 154 ? -11.748 -9.778  -0.612  1.00 98.85 154 A 1 
ATOM 1239 O O   . PRO A 1 154 ? -11.724 -10.557 0.345   1.00 98.69 154 A 1 
ATOM 1240 C CB  . PRO A 1 154 ? -14.216 -9.780  -1.270  1.00 98.77 154 A 1 
ATOM 1241 C CG  . PRO A 1 154 ? -15.000 -10.881 -1.990  1.00 98.21 154 A 1 
ATOM 1242 C CD  . PRO A 1 154 ? -13.962 -11.990 -2.141  1.00 98.80 154 A 1 
ATOM 1243 N N   . LEU A 1 155 ? -10.933 -8.724  -0.693  1.00 98.88 155 A 1 
ATOM 1244 C CA  . LEU A 1 155 ? -10.126 -8.190  0.407   1.00 98.89 155 A 1 
ATOM 1245 C C   . LEU A 1 155 ? -10.701 -6.818  0.780   1.00 98.90 155 A 1 
ATOM 1246 O O   . LEU A 1 155 ? -10.529 -5.849  0.046   1.00 98.73 155 A 1 
ATOM 1247 C CB  . LEU A 1 155 ? -8.642  -8.146  -0.015  1.00 98.78 155 A 1 
ATOM 1248 C CG  . LEU A 1 155 ? -7.720  -7.330  0.919   1.00 98.03 155 A 1 
ATOM 1249 C CD1 . LEU A 1 155 ? -7.689  -7.864  2.348   1.00 96.26 155 A 1 
ATOM 1250 C CD2 . LEU A 1 155 ? -6.287  -7.352  0.389   1.00 96.20 155 A 1 
ATOM 1251 N N   . ILE A 1 156 ? -11.413 -6.734  1.897   1.00 98.89 156 A 1 
ATOM 1252 C CA  . ILE A 1 156 ? -12.271 -5.579  2.173   1.00 98.92 156 A 1 
ATOM 1253 C C   . ILE A 1 156 ? -11.704 -4.690  3.273   1.00 98.91 156 A 1 
ATOM 1254 O O   . ILE A 1 156 ? -11.515 -5.129  4.406   1.00 98.82 156 A 1 
ATOM 1255 C CB  . ILE A 1 156 ? -13.716 -6.035  2.452   1.00 98.88 156 A 1 
ATOM 1256 C CG1 . ILE A 1 156 ? -14.293 -6.865  1.285   1.00 98.57 156 A 1 
ATOM 1257 C CG2 . ILE A 1 156 ? -14.615 -4.823  2.736   1.00 98.71 156 A 1 
ATOM 1258 C CD1 . ILE A 1 156 ? -14.211 -6.203  -0.105  1.00 97.58 156 A 1 
ATOM 1259 N N   . THR A 1 157 ? -11.485 -3.420  2.944   1.00 98.83 157 A 1 
ATOM 1260 C CA  . THR A 1 157 ? -11.111 -2.382  3.911   1.00 98.84 157 A 1 
ATOM 1261 C C   . THR A 1 157 ? -12.369 -1.763  4.518   1.00 98.83 157 A 1 
ATOM 1262 O O   . THR A 1 157 ? -13.239 -1.286  3.797   1.00 98.73 157 A 1 
ATOM 1263 C CB  . THR A 1 157 ? -10.233 -1.304  3.262   1.00 98.75 157 A 1 
ATOM 1264 O OG1 . THR A 1 157 ? -9.150  -1.892  2.572   1.00 97.91 157 A 1 
ATOM 1265 C CG2 . THR A 1 157 ? -9.635  -0.351  4.292   1.00 98.07 157 A 1 
ATOM 1266 N N   . LEU A 1 158 ? -12.458 -1.750  5.844   1.00 98.79 158 A 1 
ATOM 1267 C CA  . LEU A 1 158 ? -13.641 -1.277  6.572   1.00 98.75 158 A 1 
ATOM 1268 C C   . LEU A 1 158 ? -13.723 0.256   6.634   1.00 98.63 158 A 1 
ATOM 1269 O O   . LEU A 1 158 ? -14.814 0.813   6.616   1.00 98.14 158 A 1 
ATOM 1270 C CB  . LEU A 1 158 ? -13.619 -1.899  7.975   1.00 98.69 158 A 1 
ATOM 1271 C CG  . LEU A 1 158 ? -13.842 -3.424  7.978   1.00 98.46 158 A 1 
ATOM 1272 C CD1 . LEU A 1 158 ? -13.396 -4.026  9.306   1.00 97.76 158 A 1 
ATOM 1273 C CD2 . LEU A 1 158 ? -15.310 -3.776  7.755   1.00 97.63 158 A 1 
ATOM 1274 N N   . SER A 1 159 ? -12.574 0.939   6.675   1.00 98.22 159 A 1 
ATOM 1275 C CA  . SER A 1 159 ? -12.503 2.402   6.576   1.00 98.05 159 A 1 
ATOM 1276 C C   . SER A 1 159 ? -11.296 2.806   5.732   1.00 97.91 159 A 1 
ATOM 1277 O O   . SER A 1 159 ? -10.152 2.626   6.150   1.00 96.75 159 A 1 
ATOM 1278 C CB  . SER A 1 159 ? -12.445 3.012   7.981   1.00 97.62 159 A 1 
ATOM 1279 O OG  . SER A 1 159 ? -12.347 4.422   7.914   1.00 94.09 159 A 1 
ATOM 1280 N N   . HIS A 1 160 ? -11.549 3.334   4.538   1.00 98.00 160 A 1 
ATOM 1281 C CA  . HIS A 1 160 ? -10.516 3.753   3.593   1.00 98.20 160 A 1 
ATOM 1282 C C   . HIS A 1 160 ? -10.585 5.268   3.370   1.00 97.84 160 A 1 
ATOM 1283 O O   . HIS A 1 160 ? -11.247 5.732   2.444   1.00 95.99 160 A 1 
ATOM 1284 C CB  . HIS A 1 160 ? -10.645 2.947   2.293   1.00 97.94 160 A 1 
ATOM 1285 C CG  . HIS A 1 160 ? -9.426  3.015   1.401   1.00 97.88 160 A 1 
ATOM 1286 N ND1 . HIS A 1 160 ? -8.826  1.929   0.789   1.00 94.66 160 A 1 
ATOM 1287 C CD2 . HIS A 1 160 ? -8.697  4.117   1.049   1.00 94.61 160 A 1 
ATOM 1288 C CE1 . HIS A 1 160 ? -7.762  2.370   0.097   1.00 94.36 160 A 1 
ATOM 1289 N NE2 . HIS A 1 160 ? -7.651  3.699   0.227   1.00 94.51 160 A 1 
ATOM 1290 N N   . TYR A 1 161 ? -9.885  6.032   4.222   1.00 97.67 161 A 1 
ATOM 1291 C CA  . TYR A 1 161 ? -9.855  7.501   4.182   1.00 97.03 161 A 1 
ATOM 1292 C C   . TYR A 1 161 ? -11.236 8.167   4.162   1.00 96.26 161 A 1 
ATOM 1293 O O   . TYR A 1 161 ? -11.432 9.224   3.561   1.00 91.71 161 A 1 
ATOM 1294 C CB  . TYR A 1 161 ? -8.949  7.989   3.044   1.00 96.16 161 A 1 
ATOM 1295 C CG  . TYR A 1 161 ? -7.480  7.647   3.158   1.00 96.13 161 A 1 
ATOM 1296 C CD1 . TYR A 1 161 ? -6.887  7.365   4.402   1.00 93.41 161 A 1 
ATOM 1297 C CD2 . TYR A 1 161 ? -6.685  7.695   1.992   1.00 94.06 161 A 1 
ATOM 1298 C CE1 . TYR A 1 161 ? -5.507  7.134   4.491   1.00 92.75 161 A 1 
ATOM 1299 C CE2 . TYR A 1 161 ? -5.306  7.474   2.081   1.00 92.43 161 A 1 
ATOM 1300 C CZ  . TYR A 1 161 ? -4.712  7.197   3.330   1.00 93.49 161 A 1 
ATOM 1301 O OH  . TYR A 1 161 ? -3.384  7.010   3.427   1.00 91.48 161 A 1 
ATOM 1302 N N   . GLU A 1 162 ? -12.192 7.519   4.818   1.00 96.53 162 A 1 
ATOM 1303 C CA  . GLU A 1 162 ? -13.544 8.030   4.956   1.00 96.59 162 A 1 
ATOM 1304 C C   . GLU A 1 162 ? -14.188 7.494   6.236   1.00 97.35 162 A 1 
ATOM 1305 O O   . GLU A 1 162 ? -13.906 6.390   6.704   1.00 96.22 162 A 1 
ATOM 1306 C CB  . GLU A 1 162 ? -14.391 7.700   3.714   1.00 93.82 162 A 1 
ATOM 1307 C CG  . GLU A 1 162 ? -14.688 6.200   3.550   1.00 88.63 162 A 1 
ATOM 1308 C CD  . GLU A 1 162 ? -15.445 5.885   2.256   1.00 86.65 162 A 1 
ATOM 1309 O OE1 . GLU A 1 162 ? -15.261 4.760   1.748   1.00 80.23 162 A 1 
ATOM 1310 O OE2 . GLU A 1 162 ? -16.213 6.746   1.775   1.00 80.09 162 A 1 
ATOM 1311 N N   . MET A 1 163 ? -15.072 8.300   6.779   1.00 98.03 163 A 1 
ATOM 1312 C CA  . MET A 1 163 ? -16.028 7.962   7.823   1.00 98.08 163 A 1 
ATOM 1313 C C   . MET A 1 163 ? -17.277 8.821   7.606   1.00 98.20 163 A 1 
ATOM 1314 O O   . MET A 1 163 ? -17.178 9.849   6.927   1.00 97.74 163 A 1 
ATOM 1315 C CB  . MET A 1 163 ? -15.403 8.187   9.212   1.00 97.35 163 A 1 
ATOM 1316 C CG  . MET A 1 163 ? -15.080 9.662   9.523   1.00 96.16 163 A 1 
ATOM 1317 S SD  . MET A 1 163 ? -14.307 9.956   11.140  1.00 95.74 163 A 1 
ATOM 1318 C CE  . MET A 1 163 ? -15.647 9.448   12.240  1.00 91.57 163 A 1 
ATOM 1319 N N   . PRO A 1 164 ? -18.442 8.460   8.164   1.00 98.53 164 A 1 
ATOM 1320 C CA  . PRO A 1 164 ? -19.614 9.327   8.111   1.00 98.59 164 A 1 
ATOM 1321 C C   . PRO A 1 164 ? -19.275 10.739  8.609   1.00 98.49 164 A 1 
ATOM 1322 O O   . PRO A 1 164 ? -18.776 10.911  9.721   1.00 98.34 164 A 1 
ATOM 1323 C CB  . PRO A 1 164 ? -20.673 8.638   8.974   1.00 98.61 164 A 1 
ATOM 1324 C CG  . PRO A 1 164 ? -20.291 7.162   8.860   1.00 98.25 164 A 1 
ATOM 1325 C CD  . PRO A 1 164 ? -18.768 7.216   8.842   1.00 98.69 164 A 1 
ATOM 1326 N N   . TYR A 1 165 ? -19.527 11.752  7.785   1.00 98.02 165 A 1 
ATOM 1327 C CA  . TYR A 1 165 ? -19.187 13.138  8.130   1.00 97.78 165 A 1 
ATOM 1328 C C   . TYR A 1 165 ? -19.943 13.622  9.371   1.00 97.86 165 A 1 
ATOM 1329 O O   . TYR A 1 165 ? -19.421 14.416  10.150  1.00 97.66 165 A 1 
ATOM 1330 C CB  . TYR A 1 165 ? -19.464 14.050  6.938   1.00 97.34 165 A 1 
ATOM 1331 C CG  . TYR A 1 165 ? -19.142 15.505  7.221   1.00 96.90 165 A 1 
ATOM 1332 C CD1 . TYR A 1 165 ? -20.175 16.456  7.314   1.00 95.57 165 A 1 
ATOM 1333 C CD2 . TYR A 1 165 ? -17.807 15.908  7.421   1.00 95.85 165 A 1 
ATOM 1334 C CE1 . TYR A 1 165 ? -19.874 17.804  7.576   1.00 94.79 165 A 1 
ATOM 1335 C CE2 . TYR A 1 165 ? -17.504 17.256  7.691   1.00 94.80 165 A 1 
ATOM 1336 C CZ  . TYR A 1 165 ? -18.540 18.208  7.759   1.00 94.85 165 A 1 
ATOM 1337 O OH  . TYR A 1 165 ? -18.252 19.516  7.997   1.00 93.41 165 A 1 
ATOM 1338 N N   . TYR A 1 166 ? -21.126 13.090  9.607   1.00 98.12 166 A 1 
ATOM 1339 C CA  . TYR A 1 166 ? -21.909 13.356  10.812  1.00 98.31 166 A 1 
ATOM 1340 C C   . TYR A 1 166 ? -21.121 13.039  12.094  1.00 98.38 166 A 1 
ATOM 1341 O O   . TYR A 1 166 ? -21.124 13.840  13.029  1.00 98.28 166 A 1 
ATOM 1342 C CB  . TYR A 1 166 ? -23.205 12.552  10.742  1.00 98.37 166 A 1 
ATOM 1343 C CG  . TYR A 1 166 ? -24.182 12.896  11.844  1.00 98.30 166 A 1 
ATOM 1344 C CD1 . TYR A 1 166 ? -24.125 12.222  13.077  1.00 97.48 166 A 1 
ATOM 1345 C CD2 . TYR A 1 166 ? -25.150 13.899  11.635  1.00 97.74 166 A 1 
ATOM 1346 C CE1 . TYR A 1 166 ? -25.032 12.549  14.102  1.00 97.25 166 A 1 
ATOM 1347 C CE2 . TYR A 1 166 ? -26.060 14.225  12.656  1.00 97.41 166 A 1 
ATOM 1348 C CZ  . TYR A 1 166 ? -26.001 13.551  13.894  1.00 97.60 166 A 1 
ATOM 1349 O OH  . TYR A 1 166 ? -26.875 13.864  14.886  1.00 96.78 166 A 1 
ATOM 1350 N N   . LEU A 1 167 ? -20.367 11.930  12.128  1.00 98.37 167 A 1 
ATOM 1351 C CA  . LEU A 1 167 ? -19.519 11.579  13.275  1.00 98.52 167 A 1 
ATOM 1352 C C   . LEU A 1 167 ? -18.367 12.576  13.457  1.00 98.45 167 A 1 
ATOM 1353 O O   . LEU A 1 167 ? -18.060 12.955  14.585  1.00 98.33 167 A 1 
ATOM 1354 C CB  . LEU A 1 167 ? -18.961 10.150  13.125  1.00 98.66 167 A 1 
ATOM 1355 C CG  . LEU A 1 167 ? -20.004 9.021   13.104  1.00 98.49 167 A 1 
ATOM 1356 C CD1 . LEU A 1 167 ? -19.282 7.675   13.020  1.00 98.18 167 A 1 
ATOM 1357 C CD2 . LEU A 1 167 ? -20.878 9.017   14.359  1.00 98.15 167 A 1 
ATOM 1358 N N   . ALA A 1 168 ? -17.758 13.038  12.367  1.00 98.40 168 A 1 
ATOM 1359 C CA  . ALA A 1 168 ? -16.733 14.079  12.422  1.00 98.20 168 A 1 
ATOM 1360 C C   . ALA A 1 168 ? -17.313 15.396  12.971  1.00 97.94 168 A 1 
ATOM 1361 O O   . ALA A 1 168 ? -16.774 15.972  13.910  1.00 97.20 168 A 1 
ATOM 1362 C CB  . ALA A 1 168 ? -16.123 14.246  11.021  1.00 98.04 168 A 1 
ATOM 1363 N N   . LYS A 1 169 ? -18.454 15.829  12.442  1.00 97.69 169 A 1 
ATOM 1364 C CA  . LYS A 1 169 ? -19.076 17.119  12.775  1.00 97.22 169 A 1 
ATOM 1365 C C   . LYS A 1 169 ? -19.708 17.166  14.168  1.00 97.42 169 A 1 
ATOM 1366 O O   . LYS A 1 169 ? -19.579 18.170  14.862  1.00 97.07 169 A 1 
ATOM 1367 C CB  . LYS A 1 169 ? -20.097 17.450  11.676  1.00 96.43 169 A 1 
ATOM 1368 C CG  . LYS A 1 169 ? -20.719 18.842  11.844  1.00 93.43 169 A 1 
ATOM 1369 C CD  . LYS A 1 169 ? -21.535 19.202  10.599  1.00 87.67 169 A 1 
ATOM 1370 C CE  . LYS A 1 169 ? -22.060 20.635  10.685  1.00 81.82 169 A 1 
ATOM 1371 N NZ  . LYS A 1 169 ? -22.501 21.131  9.351   1.00 72.12 169 A 1 
ATOM 1372 N N   . HIS A 1 170 ? -20.414 16.120  14.574  1.00 98.06 170 A 1 
ATOM 1373 C CA  . HIS A 1 170 ? -21.246 16.127  15.788  1.00 98.01 170 A 1 
ATOM 1374 C C   . HIS A 1 170 ? -20.626 15.390  16.974  1.00 98.13 170 A 1 
ATOM 1375 O O   . HIS A 1 170 ? -20.959 15.693  18.119  1.00 97.22 170 A 1 
ATOM 1376 C CB  . HIS A 1 170 ? -22.633 15.568  15.456  1.00 97.79 170 A 1 
ATOM 1377 C CG  . HIS A 1 170 ? -23.403 16.460  14.511  1.00 96.11 170 A 1 
ATOM 1378 N ND1 . HIS A 1 170 ? -24.062 17.612  14.866  1.00 84.13 170 A 1 
ATOM 1379 C CD2 . HIS A 1 170 ? -23.556 16.310  13.163  1.00 85.85 170 A 1 
ATOM 1380 C CE1 . HIS A 1 170 ? -24.603 18.135  13.756  1.00 87.56 170 A 1 
ATOM 1381 N NE2 . HIS A 1 170 ? -24.317 17.383  12.689  1.00 89.07 170 A 1 
ATOM 1382 N N   . TYR A 1 171 ? -19.708 14.463  16.719  1.00 98.27 171 A 1 
ATOM 1383 C CA  . TYR A 1 171 ? -19.020 13.722  17.775  1.00 98.28 171 A 1 
ATOM 1384 C C   . TYR A 1 171 ? -17.547 14.112  17.916  1.00 98.14 171 A 1 
ATOM 1385 O O   . TYR A 1 171 ? -16.935 13.741  18.911  1.00 96.82 171 A 1 
ATOM 1386 C CB  . TYR A 1 171 ? -19.202 12.216  17.568  1.00 98.30 171 A 1 
ATOM 1387 C CG  . TYR A 1 171 ? -20.624 11.738  17.807  1.00 98.48 171 A 1 
ATOM 1388 C CD1 . TYR A 1 171 ? -20.993 11.266  19.085  1.00 97.87 171 A 1 
ATOM 1389 C CD2 . TYR A 1 171 ? -21.577 11.769  16.773  1.00 98.07 171 A 1 
ATOM 1390 C CE1 . TYR A 1 171 ? -22.304 10.815  19.322  1.00 97.72 171 A 1 
ATOM 1391 C CE2 . TYR A 1 171 ? -22.894 11.322  17.005  1.00 97.78 171 A 1 
ATOM 1392 C CZ  . TYR A 1 171 ? -23.257 10.837  18.279  1.00 98.01 171 A 1 
ATOM 1393 O OH  . TYR A 1 171 ? -24.522 10.388  18.509  1.00 97.38 171 A 1 
ATOM 1394 N N   . GLY A 1 172 ? -16.992 14.882  16.973  1.00 97.68 172 A 1 
ATOM 1395 C CA  . GLY A 1 172 ? -15.562 15.204  16.987  1.00 97.54 172 A 1 
ATOM 1396 C C   . GLY A 1 172 ? -14.713 14.017  16.532  1.00 98.01 172 A 1 
ATOM 1397 O O   . GLY A 1 172 ? -13.656 13.774  17.099  1.00 96.83 172 A 1 
ATOM 1398 N N   . GLY A 1 173 ? -15.194 13.242  15.572  1.00 97.92 173 A 1 
ATOM 1399 C CA  . GLY A 1 173 ? -14.447 12.147  14.958  1.00 98.20 173 A 1 
ATOM 1400 C C   . GLY A 1 173 ? -13.857 11.169  15.981  1.00 98.43 173 A 1 
ATOM 1401 O O   . GLY A 1 173 ? -14.466 10.863  17.008  1.00 97.96 173 A 1 
ATOM 1402 N N   . TRP A 1 174 ? -12.651 10.694  15.703  1.00 98.64 174 A 1 
ATOM 1403 C CA  . TRP A 1 174 ? -11.954 9.718   16.543  1.00 98.72 174 A 1 
ATOM 1404 C C   . TRP A 1 174 ? -11.440 10.269  17.884  1.00 98.70 174 A 1 
ATOM 1405 O O   . TRP A 1 174 ? -11.008 9.471   18.714  1.00 98.47 174 A 1 
ATOM 1406 C CB  . TRP A 1 174 ? -10.845 9.064   15.725  1.00 98.72 174 A 1 
ATOM 1407 C CG  . TRP A 1 174 ? -11.341 8.090   14.700  1.00 98.73 174 A 1 
ATOM 1408 C CD1 . TRP A 1 174 ? -11.469 8.315   13.373  1.00 98.52 174 A 1 
ATOM 1409 C CD2 . TRP A 1 174 ? -11.813 6.729   14.924  1.00 98.71 174 A 1 
ATOM 1410 N NE1 . TRP A 1 174 ? -11.980 7.188   12.759  1.00 98.41 174 A 1 
ATOM 1411 C CE2 . TRP A 1 174 ? -12.211 6.182   13.670  1.00 98.50 174 A 1 
ATOM 1412 C CE3 . TRP A 1 174 ? -11.938 5.908   16.064  1.00 98.52 174 A 1 
ATOM 1413 C CZ2 . TRP A 1 174 ? -12.717 4.877   13.554  1.00 98.32 174 A 1 
ATOM 1414 C CZ3 . TRP A 1 174 ? -12.442 4.594   15.956  1.00 98.20 174 A 1 
ATOM 1415 C CH2 . TRP A 1 174 ? -12.830 4.083   14.705  1.00 98.07 174 A 1 
ATOM 1416 N N   . SER A 1 175 ? -11.521 11.573  18.161  1.00 98.50 175 A 1 
ATOM 1417 C CA  . SER A 1 175 ? -11.233 12.082  19.515  1.00 98.26 175 A 1 
ATOM 1418 C C   . SER A 1 175 ? -12.284 11.619  20.529  1.00 98.39 175 A 1 
ATOM 1419 O O   . SER A 1 175 ? -11.984 11.449  21.712  1.00 97.89 175 A 1 
ATOM 1420 C CB  . SER A 1 175 ? -11.108 13.608  19.537  1.00 97.52 175 A 1 
ATOM 1421 O OG  . SER A 1 175 ? -12.356 14.240  19.339  1.00 87.83 175 A 1 
ATOM 1422 N N   . ASN A 1 176 ? -13.485 11.317  20.071  1.00 98.45 176 A 1 
ATOM 1423 C CA  . ASN A 1 176 ? -14.577 10.844  20.905  1.00 98.52 176 A 1 
ATOM 1424 C C   . ASN A 1 176 ? -14.593 9.316   21.000  1.00 98.62 176 A 1 
ATOM 1425 O O   . ASN A 1 176 ? -14.799 8.600   20.021  1.00 98.47 176 A 1 
ATOM 1426 C CB  . ASN A 1 176 ? -15.890 11.403  20.365  1.00 98.30 176 A 1 
ATOM 1427 C CG  . ASN A 1 176 ? -17.061 11.217  21.309  1.00 98.07 176 A 1 
ATOM 1428 O OD1 . ASN A 1 176 ? -17.175 10.284  22.094  1.00 96.09 176 A 1 
ATOM 1429 N ND2 . ASN A 1 176 ? -17.999 12.131  21.256  1.00 95.32 176 A 1 
ATOM 1430 N N   . ARG A 1 177 ? -14.489 8.819   22.225  1.00 98.38 177 A 1 
ATOM 1431 C CA  . ARG A 1 177 ? -14.504 7.389   22.539  1.00 98.39 177 A 1 
ATOM 1432 C C   . ARG A 1 177 ? -15.753 6.652   22.023  1.00 98.64 177 A 1 
ATOM 1433 O O   . ARG A 1 177 ? -15.650 5.473   21.692  1.00 98.42 177 A 1 
ATOM 1434 C CB  . ARG A 1 177 ? -14.344 7.241   24.055  1.00 97.42 177 A 1 
ATOM 1435 C CG  . ARG A 1 177 ? -14.102 5.784   24.456  1.00 93.62 177 A 1 
ATOM 1436 C CD  . ARG A 1 177 ? -13.811 5.683   25.950  1.00 94.32 177 A 1 
ATOM 1437 N NE  . ARG A 1 177 ? -13.611 4.276   26.313  1.00 92.88 177 A 1 
ATOM 1438 C CZ  . ARG A 1 177 ? -12.479 3.594   26.238  1.00 94.57 177 A 1 
ATOM 1439 N NH1 . ARG A 1 177 ? -11.324 4.141   26.005  1.00 86.29 177 A 1 
ATOM 1440 N NH2 . ARG A 1 177 ? -12.504 2.319   26.388  1.00 88.71 177 A 1 
ATOM 1441 N N   . LYS A 1 178 ? -16.909 7.319   21.897  1.00 98.56 178 A 1 
ATOM 1442 C CA  . LYS A 1 178 ? -18.136 6.708   21.348  1.00 98.63 178 A 1 
ATOM 1443 C C   . LYS A 1 178 ? -17.968 6.200   19.915  1.00 98.79 178 A 1 
ATOM 1444 O O   . LYS A 1 178 ? -18.642 5.249   19.530  1.00 98.67 178 A 1 
ATOM 1445 C CB  . LYS A 1 178 ? -19.290 7.713   21.377  1.00 98.34 178 A 1 
ATOM 1446 C CG  . LYS A 1 178 ? -19.802 7.992   22.794  1.00 93.73 178 A 1 
ATOM 1447 C CD  . LYS A 1 178 ? -21.018 8.918   22.697  1.00 88.88 178 A 1 
ATOM 1448 C CE  . LYS A 1 178 ? -21.655 9.146   24.064  1.00 80.90 178 A 1 
ATOM 1449 N NZ  . LYS A 1 178 ? -22.895 9.945   23.927  1.00 69.62 178 A 1 
ATOM 1450 N N   . VAL A 1 179 ? -17.056 6.786   19.144  1.00 98.72 179 A 1 
ATOM 1451 C CA  . VAL A 1 179 ? -16.794 6.358   17.760  1.00 98.83 179 A 1 
ATOM 1452 C C   . VAL A 1 179 ? -16.239 4.929   17.712  1.00 98.87 179 A 1 
ATOM 1453 O O   . VAL A 1 179 ? -16.496 4.221   16.742  1.00 98.80 179 A 1 
ATOM 1454 C CB  . VAL A 1 179 ? -15.884 7.365   17.031  1.00 98.76 179 A 1 
ATOM 1455 C CG1 . VAL A 1 179 ? -15.612 6.962   15.577  1.00 98.38 179 A 1 
ATOM 1456 C CG2 . VAL A 1 179 ? -16.555 8.750   16.986  1.00 98.26 179 A 1 
ATOM 1457 N N   . ILE A 1 180 ? -15.580 4.458   18.775  1.00 98.81 180 A 1 
ATOM 1458 C CA  . ILE A 1 180 ? -15.162 3.049   18.906  1.00 98.83 180 A 1 
ATOM 1459 C C   . ILE A 1 180 ? -16.391 2.135   18.842  1.00 98.83 180 A 1 
ATOM 1460 O O   . ILE A 1 180 ? -16.395 1.169   18.086  1.00 98.75 180 A 1 
ATOM 1461 C CB  . ILE A 1 180 ? -14.384 2.801   20.221  1.00 98.81 180 A 1 
ATOM 1462 C CG1 . ILE A 1 180 ? -13.129 3.700   20.335  1.00 98.60 180 A 1 
ATOM 1463 C CG2 . ILE A 1 180 ? -13.988 1.321   20.339  1.00 98.56 180 A 1 
ATOM 1464 C CD1 . ILE A 1 180 ? -12.438 3.629   21.702  1.00 98.21 180 A 1 
ATOM 1465 N N   . ASP A 1 181 ? -17.440 2.458   19.598  1.00 98.78 181 A 1 
ATOM 1466 C CA  . ASP A 1 181 ? -18.643 1.629   19.687  1.00 98.74 181 A 1 
ATOM 1467 C C   . ASP A 1 181 ? -19.462 1.696   18.382  1.00 98.80 181 A 1 
ATOM 1468 O O   . ASP A 1 181 ? -19.990 0.684   17.922  1.00 98.66 181 A 1 
ATOM 1469 C CB  . ASP A 1 181 ? -19.483 2.059   20.900  1.00 98.52 181 A 1 
ATOM 1470 C CG  . ASP A 1 181 ? -18.744 1.993   22.254  1.00 97.67 181 A 1 
ATOM 1471 O OD1 . ASP A 1 181 ? -17.819 1.160   22.429  1.00 95.64 181 A 1 
ATOM 1472 O OD2 . ASP A 1 181 ? -19.104 2.805   23.137  1.00 95.30 181 A 1 
ATOM 1473 N N   . PHE A 1 182 ? -19.501 2.861   17.725  1.00 98.79 182 A 1 
ATOM 1474 C CA  . PHE A 1 182 ? -20.117 3.002   16.399  1.00 98.84 182 A 1 
ATOM 1475 C C   . PHE A 1 182 ? -19.383 2.181   15.334  1.00 98.85 182 A 1 
ATOM 1476 O O   . PHE A 1 182 ? -20.021 1.478   14.547  1.00 98.76 182 A 1 
ATOM 1477 C CB  . PHE A 1 182 ? -20.161 4.484   15.996  1.00 98.84 182 A 1 
ATOM 1478 C CG  . PHE A 1 182 ? -20.950 5.406   16.913  1.00 98.82 182 A 1 
ATOM 1479 C CD1 . PHE A 1 182 ? -22.093 4.956   17.598  1.00 98.42 182 A 1 
ATOM 1480 C CD2 . PHE A 1 182 ? -20.551 6.750   17.046  1.00 98.47 182 A 1 
ATOM 1481 C CE1 . PHE A 1 182 ? -22.825 5.835   18.416  1.00 98.12 182 A 1 
ATOM 1482 C CE2 . PHE A 1 182 ? -21.287 7.630   17.860  1.00 98.08 182 A 1 
ATOM 1483 C CZ  . PHE A 1 182 ? -22.425 7.169   18.547  1.00 98.25 182 A 1 
ATOM 1484 N N   . PHE A 1 183 ? -18.050 2.202   15.343  1.00 98.85 183 A 1 
ATOM 1485 C CA  . PHE A 1 183 ? -17.242 1.383   14.440  1.00 98.85 183 A 1 
ATOM 1486 C C   . PHE A 1 183 ? -17.398 -0.114  14.739  1.00 98.84 183 A 1 
ATOM 1487 O O   . PHE A 1 183 ? -17.537 -0.907  13.812  1.00 98.76 183 A 1 
ATOM 1488 C CB  . PHE A 1 183 ? -15.776 1.812   14.529  1.00 98.83 183 A 1 
ATOM 1489 C CG  . PHE A 1 183 ? -14.892 1.162   13.480  1.00 98.82 183 A 1 
ATOM 1490 C CD1 . PHE A 1 183 ? -14.033 0.096   13.819  1.00 98.56 183 A 1 
ATOM 1491 C CD2 . PHE A 1 183 ? -14.924 1.629   12.151  1.00 98.60 183 A 1 
ATOM 1492 C CE1 . PHE A 1 183 ? -13.199 -0.480  12.841  1.00 98.40 183 A 1 
ATOM 1493 C CE2 . PHE A 1 183 ? -14.091 1.053   11.174  1.00 98.36 183 A 1 
ATOM 1494 C CZ  . PHE A 1 183 ? -13.224 0.002   11.520  1.00 98.55 183 A 1 
ATOM 1495 N N   . GLU A 1 184 ? -17.431 -0.507  16.007  1.00 98.78 184 A 1 
ATOM 1496 C CA  . GLU A 1 184 ? -17.659 -1.899  16.416  1.00 98.76 184 A 1 
ATOM 1497 C C   . GLU A 1 184 ? -19.029 -2.413  15.940  1.00 98.77 184 A 1 
ATOM 1498 O O   . GLU A 1 184 ? -19.115 -3.522  15.401  1.00 98.63 184 A 1 
ATOM 1499 C CB  . GLU A 1 184 ? -17.493 -2.018  17.941  1.00 98.58 184 A 1 
ATOM 1500 C CG  . GLU A 1 184 ? -17.656 -3.466  18.438  1.00 97.31 184 A 1 
ATOM 1501 C CD  . GLU A 1 184 ? -17.286 -3.672  19.917  1.00 97.14 184 A 1 
ATOM 1502 O OE1 . GLU A 1 184 ? -17.155 -4.856  20.310  1.00 90.93 184 A 1 
ATOM 1503 O OE2 . GLU A 1 184 ? -17.083 -2.693  20.667  1.00 93.12 184 A 1 
ATOM 1504 N N   . ARG A 1 185 ? -20.091 -1.605  16.061  1.00 98.81 185 A 1 
ATOM 1505 C CA  . ARG A 1 185 ? -21.420 -1.932  15.524  1.00 98.80 185 A 1 
ATOM 1506 C C   . ARG A 1 185 ? -21.381 -2.100  14.005  1.00 98.85 185 A 1 
ATOM 1507 O O   . ARG A 1 185 ? -21.821 -3.137  13.500  1.00 98.74 185 A 1 
ATOM 1508 C CB  . ARG A 1 185 ? -22.430 -0.857  15.951  1.00 98.53 185 A 1 
ATOM 1509 C CG  . ARG A 1 185 ? -23.840 -1.162  15.410  1.00 96.83 185 A 1 
ATOM 1510 C CD  . ARG A 1 185 ? -24.883 -0.185  15.970  1.00 94.99 185 A 1 
ATOM 1511 N NE  . ARG A 1 185 ? -24.585 1.207   15.595  1.00 90.32 185 A 1 
ATOM 1512 C CZ  . ARG A 1 185 ? -24.821 2.290   16.311  1.00 89.88 185 A 1 
ATOM 1513 N NH1 . ARG A 1 185 ? -25.409 2.256   17.470  1.00 79.55 185 A 1 
ATOM 1514 N NH2 . ARG A 1 185 ? -24.456 3.445   15.857  1.00 80.70 185 A 1 
ATOM 1515 N N   . TYR A 1 186 ? -20.809 -1.133  13.297  1.00 98.79 186 A 1 
ATOM 1516 C CA  . TYR A 1 186 ? -20.657 -1.188  11.843  1.00 98.84 186 A 1 
ATOM 1517 C C   . TYR A 1 186 ? -19.898 -2.442  11.392  1.00 98.87 186 A 1 
ATOM 1518 O O   . TYR A 1 186 ? -20.386 -3.194  10.549  1.00 98.80 186 A 1 
ATOM 1519 C CB  . TYR A 1 186 ? -19.954 0.096   11.372  1.00 98.81 186 A 1 
ATOM 1520 C CG  . TYR A 1 186 ? -19.268 -0.023  10.025  1.00 98.81 186 A 1 
ATOM 1521 C CD1 . TYR A 1 186 ? -17.882 0.215   9.917   1.00 98.42 186 A 1 
ATOM 1522 C CD2 . TYR A 1 186 ? -19.998 -0.417  8.887   1.00 98.59 186 A 1 
ATOM 1523 C CE1 . TYR A 1 186 ? -17.232 0.065   8.683   1.00 98.45 186 A 1 
ATOM 1524 C CE2 . TYR A 1 186 ? -19.350 -0.580  7.650   1.00 98.34 186 A 1 
ATOM 1525 C CZ  . TYR A 1 186 ? -17.962 -0.337  7.547   1.00 98.66 186 A 1 
ATOM 1526 O OH  . TYR A 1 186 ? -17.332 -0.497  6.358   1.00 98.38 186 A 1 
ATOM 1527 N N   . THR A 1 187 ? -18.732 -2.703  11.978  1.00 98.70 187 A 1 
ATOM 1528 C CA  . THR A 1 187 ? -17.902 -3.854  11.596  1.00 98.68 187 A 1 
ATOM 1529 C C   . THR A 1 187 ? -18.580 -5.180  11.920  1.00 98.72 187 A 1 
ATOM 1530 O O   . THR A 1 187 ? -18.548 -6.086  11.096  1.00 98.68 187 A 1 
ATOM 1531 C CB  . THR A 1 187 ? -16.507 -3.803  12.235  1.00 98.54 187 A 1 
ATOM 1532 O OG1 . THR A 1 187 ? -16.577 -3.710  13.632  1.00 97.22 187 A 1 
ATOM 1533 C CG2 . THR A 1 187 ? -15.699 -2.606  11.742  1.00 96.94 187 A 1 
ATOM 1534 N N   . THR A 1 188 ? -19.279 -5.276  13.054  1.00 98.81 188 A 1 
ATOM 1535 C CA  . THR A 1 188 ? -20.075 -6.463  13.403  1.00 98.82 188 A 1 
ATOM 1536 C C   . THR A 1 188 ? -21.168 -6.720  12.366  1.00 98.87 188 A 1 
ATOM 1537 O O   . THR A 1 188 ? -21.266 -7.835  11.857  1.00 98.79 188 A 1 
ATOM 1538 C CB  . THR A 1 188 ? -20.684 -6.327  14.804  1.00 98.68 188 A 1 
ATOM 1539 O OG1 . THR A 1 188 ? -19.648 -6.188  15.753  1.00 97.57 188 A 1 
ATOM 1540 C CG2 . THR A 1 188 ? -21.502 -7.546  15.223  1.00 97.46 188 A 1 
ATOM 1541 N N   . THR A 1 189 ? -21.921 -5.689  11.980  1.00 98.82 189 A 1 
ATOM 1542 C CA  . THR A 1 189 ? -22.969 -5.791  10.954  1.00 98.86 189 A 1 
ATOM 1543 C C   . THR A 1 189 ? -22.427 -6.348  9.637   1.00 98.89 189 A 1 
ATOM 1544 O O   . THR A 1 189 ? -23.003 -7.282  9.077   1.00 98.81 189 A 1 
ATOM 1545 C CB  . THR A 1 189 ? -23.611 -4.417  10.709  1.00 98.79 189 A 1 
ATOM 1546 O OG1 . THR A 1 189 ? -24.283 -3.990  11.870  1.00 97.81 189 A 1 
ATOM 1547 C CG2 . THR A 1 189 ? -24.636 -4.414  9.578   1.00 97.90 189 A 1 
ATOM 1548 N N   . VAL A 1 190 ? -21.312 -5.820  9.143   1.00 98.67 190 A 1 
ATOM 1549 C CA  . VAL A 1 190 ? -20.764 -6.277  7.853   1.00 98.62 190 A 1 
ATOM 1550 C C   . VAL A 1 190 ? -20.103 -7.655  7.960   1.00 98.71 190 A 1 
ATOM 1551 O O   . VAL A 1 190 ? -20.204 -8.439  7.020   1.00 98.52 190 A 1 
ATOM 1552 C CB  . VAL A 1 190 ? -19.837 -5.241  7.191   1.00 97.96 190 A 1 
ATOM 1553 C CG1 . VAL A 1 190 ? -20.583 -3.918  6.951   1.00 95.42 190 A 1 
ATOM 1554 C CG2 . VAL A 1 190 ? -18.566 -4.953  7.985   1.00 94.94 190 A 1 
ATOM 1555 N N   . PHE A 1 191 ? -19.494 -8.004  9.093   1.00 98.88 191 A 1 
ATOM 1556 C CA  . PHE A 1 191 ? -18.983 -9.360  9.318   1.00 98.88 191 A 1 
ATOM 1557 C C   . PHE A 1 191 ? -20.108 -10.397 9.339   1.00 98.84 191 A 1 
ATOM 1558 O O   . PHE A 1 191 ? -19.975 -11.442 8.709   1.00 98.69 191 A 1 
ATOM 1559 C CB  . PHE A 1 191 ? -18.180 -9.440  10.626  1.00 98.88 191 A 1 
ATOM 1560 C CG  . PHE A 1 191 ? -16.893 -8.641  10.699  1.00 98.88 191 A 1 
ATOM 1561 C CD1 . PHE A 1 191 ? -16.106 -8.399  9.560   1.00 98.69 191 A 1 
ATOM 1562 C CD2 . PHE A 1 191 ? -16.457 -8.165  11.953  1.00 98.69 191 A 1 
ATOM 1563 C CE1 . PHE A 1 191 ? -14.909 -7.668  9.664   1.00 98.63 191 A 1 
ATOM 1564 C CE2 . PHE A 1 191 ? -15.261 -7.440  12.060  1.00 98.56 191 A 1 
ATOM 1565 C CZ  . PHE A 1 191 ? -14.488 -7.185  10.916  1.00 98.74 191 A 1 
ATOM 1566 N N   . GLU A 1 192 ? -21.219 -10.107 10.006  1.00 98.86 192 A 1 
ATOM 1567 C CA  . GLU A 1 192 ? -22.379 -11.000 10.042  1.00 98.82 192 A 1 
ATOM 1568 C C   . GLU A 1 192 ? -23.018 -11.148 8.659   1.00 98.81 192 A 1 
ATOM 1569 O O   . GLU A 1 192 ? -23.305 -12.272 8.231   1.00 98.57 192 A 1 
ATOM 1570 C CB  . GLU A 1 192 ? -23.397 -10.489 11.073  1.00 98.76 192 A 1 
ATOM 1571 C CG  . GLU A 1 192 ? -22.895 -10.741 12.506  1.00 97.95 192 A 1 
ATOM 1572 C CD  . GLU A 1 192 ? -23.818 -10.195 13.609  1.00 97.59 192 A 1 
ATOM 1573 O OE1 . GLU A 1 192 ? -23.527 -10.524 14.789  1.00 93.29 192 A 1 
ATOM 1574 O OE2 . GLU A 1 192 ? -24.792 -9.478  13.293  1.00 94.30 192 A 1 
ATOM 1575 N N   . ARG A 1 193 ? -23.177 -10.029 7.933   1.00 98.82 193 A 1 
ATOM 1576 C CA  . ARG A 1 193 ? -23.783 -10.026 6.596   1.00 98.83 193 A 1 
ATOM 1577 C C   . ARG A 1 193 ? -22.939 -10.785 5.573   1.00 98.82 193 A 1 
ATOM 1578 O O   . ARG A 1 193 ? -23.479 -11.589 4.815   1.00 98.57 193 A 1 
ATOM 1579 C CB  . ARG A 1 193 ? -24.039 -8.570  6.162   1.00 98.70 193 A 1 
ATOM 1580 C CG  . ARG A 1 193 ? -24.733 -8.437  4.787   1.00 98.17 193 A 1 
ATOM 1581 C CD  . ARG A 1 193 ? -26.093 -9.152  4.746   1.00 97.88 193 A 1 
ATOM 1582 N NE  . ARG A 1 193 ? -26.792 -8.917  3.477   1.00 97.45 193 A 1 
ATOM 1583 C CZ  . ARG A 1 193 ? -28.039 -8.491  3.322   1.00 97.79 193 A 1 
ATOM 1584 N NH1 . ARG A 1 193 ? -28.851 -8.323  4.315   1.00 95.37 193 A 1 
ATOM 1585 N NH2 . ARG A 1 193 ? -28.485 -8.198  2.148   1.00 95.53 193 A 1 
ATOM 1586 N N   . TYR A 1 194 ? -21.634 -10.562 5.566   1.00 98.85 194 A 1 
ATOM 1587 C CA  . TYR A 1 194 ? -20.742 -11.056 4.508   1.00 98.83 194 A 1 
ATOM 1588 C C   . TYR A 1 194 ? -19.864 -12.243 4.928   1.00 98.77 194 A 1 
ATOM 1589 O O   . TYR A 1 194 ? -18.932 -12.603 4.211   1.00 98.40 194 A 1 
ATOM 1590 C CB  . TYR A 1 194 ? -19.922 -9.891  3.935   1.00 98.83 194 A 1 
ATOM 1591 C CG  . TYR A 1 194 ? -20.734 -8.663  3.569   1.00 98.86 194 A 1 
ATOM 1592 C CD1 . TYR A 1 194 ? -21.845 -8.759  2.710   1.00 98.63 194 A 1 
ATOM 1593 C CD2 . TYR A 1 194 ? -20.382 -7.416  4.117   1.00 98.69 194 A 1 
ATOM 1594 C CE1 . TYR A 1 194 ? -22.614 -7.619  2.421   1.00 98.57 194 A 1 
ATOM 1595 C CE2 . TYR A 1 194 ? -21.146 -6.273  3.830   1.00 98.55 194 A 1 
ATOM 1596 C CZ  . TYR A 1 194 ? -22.268 -6.374  2.988   1.00 98.69 194 A 1 
ATOM 1597 O OH  . TYR A 1 194 ? -23.017 -5.277  2.739   1.00 98.38 194 A 1 
ATOM 1598 N N   . GLN A 1 195 ? -20.172 -12.896 6.049   1.00 98.71 195 A 1 
ATOM 1599 C CA  . GLN A 1 195 ? -19.362 -13.989 6.619   1.00 98.52 195 A 1 
ATOM 1600 C C   . GLN A 1 195 ? -19.083 -15.158 5.658   1.00 98.40 195 A 1 
ATOM 1601 O O   . GLN A 1 195 ? -18.062 -15.841 5.774   1.00 97.63 195 A 1 
ATOM 1602 C CB  . GLN A 1 195 ? -20.040 -14.500 7.901   1.00 97.98 195 A 1 
ATOM 1603 C CG  . GLN A 1 195 ? -21.407 -15.154 7.675   1.00 96.46 195 A 1 
ATOM 1604 C CD  . GLN A 1 195 ? -22.065 -15.543 8.991   1.00 96.31 195 A 1 
ATOM 1605 O OE1 . GLN A 1 195 ? -21.659 -16.488 9.647   1.00 90.40 195 A 1 
ATOM 1606 N NE2 . GLN A 1 195 ? -23.087 -14.840 9.412   1.00 89.68 195 A 1 
ATOM 1607 N N   . HIS A 1 196 ? -19.965 -15.380 4.690   1.00 98.29 196 A 1 
ATOM 1608 C CA  . HIS A 1 196 ? -19.814 -16.442 3.689   1.00 98.06 196 A 1 
ATOM 1609 C C   . HIS A 1 196 ? -19.156 -15.974 2.382   1.00 98.12 196 A 1 
ATOM 1610 O O   . HIS A 1 196 ? -18.871 -16.804 1.523   1.00 96.91 196 A 1 
ATOM 1611 C CB  . HIS A 1 196 ? -21.180 -17.090 3.446   1.00 97.56 196 A 1 
ATOM 1612 C CG  . HIS A 1 196 ? -21.778 -17.670 4.708   1.00 95.13 196 A 1 
ATOM 1613 N ND1 . HIS A 1 196 ? -21.153 -18.526 5.586   1.00 87.08 196 A 1 
ATOM 1614 C CD2 . HIS A 1 196 ? -23.019 -17.406 5.220   1.00 86.87 196 A 1 
ATOM 1615 C CE1 . HIS A 1 196 ? -21.994 -18.772 6.598   1.00 87.19 196 A 1 
ATOM 1616 N NE2 . HIS A 1 196 ? -23.150 -18.118 6.416   1.00 87.61 196 A 1 
ATOM 1617 N N   . LYS A 1 197 ? -18.916 -14.672 2.231   1.00 98.51 197 A 1 
ATOM 1618 C CA  . LYS A 1 197 ? -18.424 -14.042 0.992   1.00 98.51 197 A 1 
ATOM 1619 C C   . LYS A 1 197 ? -17.011 -13.486 1.135   1.00 98.51 197 A 1 
ATOM 1620 O O   . LYS A 1 197 ? -16.215 -13.590 0.209   1.00 98.01 197 A 1 
ATOM 1621 C CB  . LYS A 1 197 ? -19.396 -12.929 0.557   1.00 98.34 197 A 1 
ATOM 1622 C CG  . LYS A 1 197 ? -20.834 -13.432 0.342   1.00 98.10 197 A 1 
ATOM 1623 C CD  . LYS A 1 197 ? -21.721 -12.350 -0.277  1.00 97.77 197 A 1 
ATOM 1624 C CE  . LYS A 1 197 ? -23.149 -12.867 -0.427  1.00 96.85 197 A 1 
ATOM 1625 N NZ  . LYS A 1 197 ? -24.002 -11.930 -1.190  1.00 95.36 197 A 1 
ATOM 1626 N N   . VAL A 1 198 ? -16.683 -12.916 2.291   1.00 98.62 198 A 1 
ATOM 1627 C CA  . VAL A 1 198 ? -15.419 -12.204 2.518   1.00 98.65 198 A 1 
ATOM 1628 C C   . VAL A 1 198 ? -14.581 -12.926 3.567   1.00 98.48 198 A 1 
ATOM 1629 O O   . VAL A 1 198 ? -15.032 -13.140 4.693   1.00 98.06 198 A 1 
ATOM 1630 C CB  . VAL A 1 198 ? -15.674 -10.742 2.920   1.00 98.65 198 A 1 
ATOM 1631 C CG1 . VAL A 1 198 ? -14.347 -9.983  3.046   1.00 98.28 198 A 1 
ATOM 1632 C CG2 . VAL A 1 198 ? -16.552 -10.012 1.898   1.00 98.05 198 A 1 
ATOM 1633 N N   . LYS A 1 199 ? -13.334 -13.267 3.192   1.00 98.35 199 A 1 
ATOM 1634 C CA  . LYS A 1 199 ? -12.383 -13.980 4.068   1.00 97.95 199 A 1 
ATOM 1635 C C   . LYS A 1 199 ? -11.112 -13.189 4.382   1.00 98.23 199 A 1 
ATOM 1636 O O   . LYS A 1 199 ? -10.352 -13.592 5.257   1.00 97.42 199 A 1 
ATOM 1637 C CB  . LYS A 1 199 ? -12.051 -15.354 3.457   1.00 96.77 199 A 1 
ATOM 1638 C CG  . LYS A 1 199 ? -13.272 -16.275 3.272   1.00 92.88 199 A 1 
ATOM 1639 C CD  . LYS A 1 199 ? -14.001 -16.561 4.596   1.00 85.42 199 A 1 
ATOM 1640 C CE  . LYS A 1 199 ? -15.182 -17.501 4.404   1.00 82.03 199 A 1 
ATOM 1641 N NZ  . LYS A 1 199 ? -15.831 -17.790 5.699   1.00 69.62 199 A 1 
ATOM 1642 N N   . PHE A 1 200 ? -10.896 -12.078 3.701   1.00 98.75 200 A 1 
ATOM 1643 C CA  . PHE A 1 200 ? -9.773  -11.180 3.963   1.00 98.81 200 A 1 
ATOM 1644 C C   . PHE A 1 200 ? -10.284 -9.777  4.284   1.00 98.87 200 A 1 
ATOM 1645 O O   . PHE A 1 200 ? -11.001 -9.168  3.488   1.00 98.75 200 A 1 
ATOM 1646 C CB  . PHE A 1 200 ? -8.811  -11.164 2.775   1.00 98.70 200 A 1 
ATOM 1647 C CG  . PHE A 1 200 ? -8.110  -12.480 2.518   1.00 98.57 200 A 1 
ATOM 1648 C CD1 . PHE A 1 200 ? -6.982  -12.835 3.279   1.00 97.73 200 A 1 
ATOM 1649 C CD2 . PHE A 1 200 ? -8.581  -13.347 1.516   1.00 97.81 200 A 1 
ATOM 1650 C CE1 . PHE A 1 200 ? -6.326  -14.053 3.037   1.00 97.08 200 A 1 
ATOM 1651 C CE2 . PHE A 1 200 ? -7.929  -14.565 1.275   1.00 97.07 200 A 1 
ATOM 1652 C CZ  . PHE A 1 200 ? -6.798  -14.919 2.033   1.00 97.14 200 A 1 
ATOM 1653 N N   . TRP A 1 201 ? -9.884  -9.264  5.437   1.00 98.88 201 A 1 
ATOM 1654 C CA  . TRP A 1 201 ? -10.337 -7.978  5.951   1.00 98.91 201 A 1 
ATOM 1655 C C   . TRP A 1 201 ? -9.166  -7.070  6.319   1.00 98.90 201 A 1 
ATOM 1656 O O   . TRP A 1 201 ? -8.104  -7.527  6.747   1.00 98.78 201 A 1 
ATOM 1657 C CB  . TRP A 1 201 ? -11.254 -8.217  7.150   1.00 98.90 201 A 1 
ATOM 1658 C CG  . TRP A 1 201 ? -12.512 -8.967  6.845   1.00 98.91 201 A 1 
ATOM 1659 C CD1 . TRP A 1 201 ? -12.681 -10.304 6.957   1.00 98.82 201 A 1 
ATOM 1660 C CD2 . TRP A 1 201 ? -13.787 -8.440  6.373   1.00 98.89 201 A 1 
ATOM 1661 N NE1 . TRP A 1 201 ? -13.973 -10.642 6.597   1.00 98.77 201 A 1 
ATOM 1662 C CE2 . TRP A 1 201 ? -14.703 -9.530  6.240   1.00 98.82 201 A 1 
ATOM 1663 C CE3 . TRP A 1 201 ? -14.265 -7.154  6.060   1.00 98.84 201 A 1 
ATOM 1664 C CZ2 . TRP A 1 201 ? -16.035 -9.345  5.835   1.00 98.69 201 A 1 
ATOM 1665 C CZ3 . TRP A 1 201 ? -15.602 -6.956  5.649   1.00 98.64 201 A 1 
ATOM 1666 C CH2 . TRP A 1 201 ? -16.485 -8.048  5.541   1.00 98.57 201 A 1 
ATOM 1667 N N   . LEU A 1 202 ? -9.386  -5.771  6.196   1.00 98.86 202 A 1 
ATOM 1668 C CA  . LEU A 1 202 ? -8.529  -4.719  6.735   1.00 98.85 202 A 1 
ATOM 1669 C C   . LEU A 1 202 ? -9.391  -3.744  7.539   1.00 98.85 202 A 1 
ATOM 1670 O O   . LEU A 1 202 ? -10.425 -3.299  7.050   1.00 98.62 202 A 1 
ATOM 1671 C CB  . LEU A 1 202 ? -7.799  -3.978  5.599   1.00 98.68 202 A 1 
ATOM 1672 C CG  . LEU A 1 202 ? -6.872  -4.853  4.737   1.00 98.02 202 A 1 
ATOM 1673 C CD1 . LEU A 1 202 ? -6.285  -4.022  3.595   1.00 97.20 202 A 1 
ATOM 1674 C CD2 . LEU A 1 202 ? -5.714  -5.421  5.542   1.00 96.97 202 A 1 
ATOM 1675 N N   . THR A 1 203 ? -8.954  -3.388  8.743   1.00 98.62 203 A 1 
ATOM 1676 C CA  . THR A 1 203 ? -9.734  -2.442  9.561   1.00 98.60 203 A 1 
ATOM 1677 C C   . THR A 1 203 ? -9.655  -1.022  9.008   1.00 98.52 203 A 1 
ATOM 1678 O O   . THR A 1 203 ? -10.684 -0.415  8.724   1.00 98.24 203 A 1 
ATOM 1679 C CB  . THR A 1 203 ? -9.327  -2.485  11.039  1.00 98.51 203 A 1 
ATOM 1680 O OG1 . THR A 1 203 ? -7.941  -2.277  11.179  1.00 97.32 203 A 1 
ATOM 1681 C CG2 . THR A 1 203 ? -9.644  -3.840  11.658  1.00 96.82 203 A 1 
ATOM 1682 N N   . PHE A 1 204 ? -8.441  -0.529  8.785   1.00 98.55 204 A 1 
ATOM 1683 C CA  . PHE A 1 204 ? -8.194  0.812   8.261   1.00 98.49 204 A 1 
ATOM 1684 C C   . PHE A 1 204 ? -7.249  0.781   7.059   1.00 98.36 204 A 1 
ATOM 1685 O O   . PHE A 1 204 ? -6.405  -0.116  6.930   1.00 97.71 204 A 1 
ATOM 1686 C CB  . PHE A 1 204 ? -7.653  1.719   9.374   1.00 98.35 204 A 1 
ATOM 1687 C CG  . PHE A 1 204 ? -8.637  1.939   10.508  1.00 98.47 204 A 1 
ATOM 1688 C CD1 . PHE A 1 204 ? -9.626  2.932   10.399  1.00 97.51 204 A 1 
ATOM 1689 C CD2 . PHE A 1 204 ? -8.594  1.123   11.653  1.00 97.76 204 A 1 
ATOM 1690 C CE1 . PHE A 1 204 ? -10.576 3.099   11.418  1.00 97.33 204 A 1 
ATOM 1691 C CE2 . PHE A 1 204 ? -9.546  1.289   12.673  1.00 97.28 204 A 1 
ATOM 1692 C CZ  . PHE A 1 204 ? -10.541 2.271   12.553  1.00 97.85 204 A 1 
ATOM 1693 N N   . ASN A 1 205 ? -7.368  1.780   6.196   1.00 98.15 205 A 1 
ATOM 1694 C CA  . ASN A 1 205 ? -6.354  2.122   5.207   1.00 98.03 205 A 1 
ATOM 1695 C C   . ASN A 1 205 ? -5.292  3.016   5.852   1.00 97.82 205 A 1 
ATOM 1696 O O   . ASN A 1 205 ? -5.660  4.019   6.454   1.00 96.10 205 A 1 
ATOM 1697 C CB  . ASN A 1 205 ? -7.018  2.861   4.046   1.00 97.54 205 A 1 
ATOM 1698 C CG  . ASN A 1 205 ? -5.982  3.192   2.988   1.00 96.05 205 A 1 
ATOM 1699 O OD1 . ASN A 1 205 ? -5.459  2.295   2.346   1.00 88.05 205 A 1 
ATOM 1700 N ND2 . ASN A 1 205 ? -5.638  4.437   2.790   1.00 89.63 205 A 1 
ATOM 1701 N N   . GLU A 1 206 ? -4.012  2.686   5.679   1.00 97.92 206 A 1 
ATOM 1702 C CA  . GLU A 1 206 ? -2.855  3.508   6.075   1.00 97.81 206 A 1 
ATOM 1703 C C   . GLU A 1 206 ? -3.097  4.290   7.383   1.00 97.80 206 A 1 
ATOM 1704 O O   . GLU A 1 206 ? -3.034  5.515   7.432   1.00 96.25 206 A 1 
ATOM 1705 C CB  . GLU A 1 206 ? -2.430  4.432   4.919   1.00 97.23 206 A 1 
ATOM 1706 C CG  . GLU A 1 206 ? -1.902  3.689   3.678   1.00 95.58 206 A 1 
ATOM 1707 C CD  . GLU A 1 206 ? -1.328  4.647   2.620   1.00 95.73 206 A 1 
ATOM 1708 O OE1 . GLU A 1 206 ? -0.291  4.299   2.016   1.00 90.28 206 A 1 
ATOM 1709 O OE2 . GLU A 1 206 ? -1.898  5.744   2.411   1.00 91.45 206 A 1 
ATOM 1710 N N   . ILE A 1 207 ? -3.386  3.568   8.460   1.00 97.67 207 A 1 
ATOM 1711 C CA  . ILE A 1 207 ? -3.808  4.152   9.749   1.00 97.73 207 A 1 
ATOM 1712 C C   . ILE A 1 207 ? -2.841  5.237   10.258  1.00 97.49 207 A 1 
ATOM 1713 O O   . ILE A 1 207 ? -3.242  6.184   10.930  1.00 96.94 207 A 1 
ATOM 1714 C CB  . ILE A 1 207 ? -4.026  3.019   10.785  1.00 97.72 207 A 1 
ATOM 1715 C CG1 . ILE A 1 207 ? -4.620  3.579   12.097  1.00 96.51 207 A 1 
ATOM 1716 C CG2 . ILE A 1 207 ? -2.745  2.205   11.041  1.00 96.03 207 A 1 
ATOM 1717 C CD1 . ILE A 1 207 ? -5.028  2.515   13.121  1.00 95.93 207 A 1 
ATOM 1718 N N   . ASN A 1 208 ? -1.560  5.144   9.897   1.00 97.44 208 A 1 
ATOM 1719 C CA  . ASN A 1 208 ? -0.537  6.123   10.252  1.00 96.99 208 A 1 
ATOM 1720 C C   . ASN A 1 208 ? -0.644  7.463   9.504   1.00 96.52 208 A 1 
ATOM 1721 O O   . ASN A 1 208 ? 0.009   8.419   9.915   1.00 95.19 208 A 1 
ATOM 1722 C CB  . ASN A 1 208 ? 0.849   5.487   10.093  1.00 96.57 208 A 1 
ATOM 1723 C CG  . ASN A 1 208 ? 1.191   5.053   8.684   1.00 96.73 208 A 1 
ATOM 1724 O OD1 . ASN A 1 208 ? 0.392   4.463   7.975   1.00 92.98 208 A 1 
ATOM 1725 N ND2 . ASN A 1 208 ? 2.414   5.266   8.263   1.00 93.07 208 A 1 
ATOM 1726 N N   . VAL A 1 209 ? -1.482  7.590   8.465   1.00 96.60 209 A 1 
ATOM 1727 C CA  . VAL A 1 209 ? -1.789  8.897   7.846   1.00 95.88 209 A 1 
ATOM 1728 C C   . VAL A 1 209 ? -2.426  9.864   8.849   1.00 95.74 209 A 1 
ATOM 1729 O O   . VAL A 1 209 ? -2.248  11.074  8.728   1.00 95.17 209 A 1 
ATOM 1730 C CB  . VAL A 1 209 ? -2.642  8.725   6.578   1.00 94.80 209 A 1 
ATOM 1731 C CG1 . VAL A 1 209 ? -3.261  10.035  6.055   1.00 88.87 209 A 1 
ATOM 1732 C CG2 . VAL A 1 209 ? -1.741  8.180   5.464   1.00 88.73 209 A 1 
ATOM 1733 N N   . ALA A 1 210 ? -3.034  9.345   9.910   1.00 95.97 210 A 1 
ATOM 1734 C CA  . ALA A 1 210 ? -3.486  10.127  11.059  1.00 96.01 210 A 1 
ATOM 1735 C C   . ALA A 1 210 ? -2.395  11.037  11.666  1.00 95.98 210 A 1 
ATOM 1736 O O   . ALA A 1 210 ? -2.712  12.078  12.242  1.00 95.30 210 A 1 
ATOM 1737 C CB  . ALA A 1 210 ? -3.995  9.133   12.110  1.00 96.13 210 A 1 
ATOM 1738 N N   . LEU A 1 211 ? -1.105  10.681  11.516  1.00 95.95 211 A 1 
ATOM 1739 C CA  . LEU A 1 211 ? 0.018   11.517  11.962  1.00 95.06 211 A 1 
ATOM 1740 C C   . LEU A 1 211 ? 0.174   12.800  11.129  1.00 93.86 211 A 1 
ATOM 1741 O O   . LEU A 1 211 ? 0.690   13.790  11.644  1.00 92.43 211 A 1 
ATOM 1742 C CB  . LEU A 1 211 ? 1.323   10.700  11.916  1.00 95.43 211 A 1 
ATOM 1743 C CG  . LEU A 1 211 ? 1.365   9.497   12.875  1.00 95.40 211 A 1 
ATOM 1744 C CD1 . LEU A 1 211 ? 2.660   8.717   12.646  1.00 94.45 211 A 1 
ATOM 1745 C CD2 . LEU A 1 211 ? 1.316   9.933   14.344  1.00 94.64 211 A 1 
ATOM 1746 N N   . PHE A 1 212 ? -0.275  12.786  9.872   1.00 94.38 212 A 1 
ATOM 1747 C CA  . PHE A 1 212 ? -0.052  13.853  8.894   1.00 92.69 212 A 1 
ATOM 1748 C C   . PHE A 1 212 ? -1.323  14.638  8.560   1.00 92.45 212 A 1 
ATOM 1749 O O   . PHE A 1 212 ? -1.236  15.838  8.322   1.00 89.98 212 A 1 
ATOM 1750 C CB  . PHE A 1 212 ? 0.553   13.248  7.622   1.00 90.86 212 A 1 
ATOM 1751 C CG  . PHE A 1 212 ? 1.803   12.421  7.857   1.00 85.38 212 A 1 
ATOM 1752 C CD1 . PHE A 1 212 ? 3.026   13.051  8.154   1.00 80.12 212 A 1 
ATOM 1753 C CD2 . PHE A 1 212 ? 1.738   11.015  7.807   1.00 79.90 212 A 1 
ATOM 1754 C CE1 . PHE A 1 212 ? 4.177   12.277  8.398   1.00 73.97 212 A 1 
ATOM 1755 C CE2 . PHE A 1 212 ? 2.890   10.242  8.050   1.00 74.91 212 A 1 
ATOM 1756 C CZ  . PHE A 1 212 ? 4.112   10.873  8.344   1.00 72.48 212 A 1 
ATOM 1757 N N   . SER A 1 213 ? -2.475  13.978  8.536   1.00 93.55 213 A 1 
ATOM 1758 C CA  . SER A 1 213 ? -3.771  14.623  8.293   1.00 94.51 213 A 1 
ATOM 1759 C C   . SER A 1 213 ? -4.789  14.202  9.351   1.00 95.73 213 A 1 
ATOM 1760 O O   . SER A 1 213 ? -5.167  13.032  9.445   1.00 95.86 213 A 1 
ATOM 1761 C CB  . SER A 1 213 ? -4.273  14.316  6.886   1.00 93.84 213 A 1 
ATOM 1762 O OG  . SER A 1 213 ? -5.542  14.912  6.677   1.00 89.21 213 A 1 
ATOM 1763 N N   . GLY A 1 214 ? -5.215  15.172  10.153  1.00 95.44 214 A 1 
ATOM 1764 C CA  . GLY A 1 214 ? -6.264  15.000  11.150  1.00 96.53 214 A 1 
ATOM 1765 C C   . GLY A 1 214 ? -7.606  14.684  10.500  1.00 97.51 214 A 1 
ATOM 1766 O O   . GLY A 1 214 ? -8.266  13.722  10.897  1.00 97.18 214 A 1 
ATOM 1767 N N   . PHE A 1 215 ? -7.980  15.421  9.457   1.00 96.98 215 A 1 
ATOM 1768 C CA  . PHE A 1 215 ? -9.281  15.240  8.819   1.00 97.31 215 A 1 
ATOM 1769 C C   . PHE A 1 215 ? -9.393  13.895  8.089   1.00 97.55 215 A 1 
ATOM 1770 O O   . PHE A 1 215 ? -10.333 13.136  8.317   1.00 97.12 215 A 1 
ATOM 1771 C CB  . PHE A 1 215 ? -9.556  16.413  7.876   1.00 97.11 215 A 1 
ATOM 1772 C CG  . PHE A 1 215 ? -11.002 16.451  7.427   1.00 97.29 215 A 1 
ATOM 1773 C CD1 . PHE A 1 215 ? -11.356 16.024  6.136   1.00 96.42 215 A 1 
ATOM 1774 C CD2 . PHE A 1 215 ? -11.999 16.885  8.318   1.00 96.71 215 A 1 
ATOM 1775 C CE1 . PHE A 1 215 ? -12.702 16.046  5.732   1.00 96.07 215 A 1 
ATOM 1776 C CE2 . PHE A 1 215 ? -13.346 16.907  7.915   1.00 96.09 215 A 1 
ATOM 1777 C CZ  . PHE A 1 215 ? -13.696 16.492  6.621   1.00 96.47 215 A 1 
ATOM 1778 N N   . THR A 1 216 ? -8.404  13.552  7.278   1.00 97.06 216 A 1 
ATOM 1779 C CA  . THR A 1 216 ? -8.401  12.298  6.510   1.00 96.92 216 A 1 
ATOM 1780 C C   . THR A 1 216 ? -8.311  11.070  7.408   1.00 97.30 216 A 1 
ATOM 1781 O O   . THR A 1 216 ? -9.039  10.103  7.207   1.00 96.84 216 A 1 
ATOM 1782 C CB  . THR A 1 216 ? -7.219  12.266  5.537   1.00 96.34 216 A 1 
ATOM 1783 O OG1 . THR A 1 216 ? -7.255  13.399  4.704   1.00 94.61 216 A 1 
ATOM 1784 C CG2 . THR A 1 216 ? -7.224  11.021  4.653   1.00 94.91 216 A 1 
ATOM 1785 N N   . GLY A 1 217 ? -7.393  11.094  8.373   1.00 96.27 217 A 1 
ATOM 1786 C CA  . GLY A 1 217 ? -7.148  9.944   9.239   1.00 96.61 217 A 1 
ATOM 1787 C C   . GLY A 1 217 ? -8.154  9.816   10.378  1.00 97.51 217 A 1 
ATOM 1788 O O   . GLY A 1 217 ? -8.514  8.700   10.741  1.00 97.23 217 A 1 
ATOM 1789 N N   . LEU A 1 218 ? -8.602  10.935  10.941  1.00 97.40 218 A 1 
ATOM 1790 C CA  . LEU A 1 218 ? -9.292  10.965  12.239  1.00 97.82 218 A 1 
ATOM 1791 C C   . LEU A 1 218 ? -10.657 11.670  12.216  1.00 98.08 218 A 1 
ATOM 1792 O O   . LEU A 1 218 ? -11.364 11.633  13.222  1.00 97.75 218 A 1 
ATOM 1793 C CB  . LEU A 1 218 ? -8.365  11.614  13.287  1.00 97.73 218 A 1 
ATOM 1794 C CG  . LEU A 1 218 ? -6.972  10.979  13.433  1.00 97.82 218 A 1 
ATOM 1795 C CD1 . LEU A 1 218 ? -6.099  11.836  14.344  1.00 97.07 218 A 1 
ATOM 1796 C CD2 . LEU A 1 218 ? -7.063  9.576   14.032  1.00 97.17 218 A 1 
ATOM 1797 N N   . GLY A 1 219 ? -11.028 12.330  11.116  1.00 97.52 219 A 1 
ATOM 1798 C CA  . GLY A 1 219 ? -12.222 13.180  11.077  1.00 97.68 219 A 1 
ATOM 1799 C C   . GLY A 1 219 ? -12.101 14.424  11.968  1.00 97.96 219 A 1 
ATOM 1800 O O   . GLY A 1 219 ? -13.106 14.915  12.476  1.00 97.55 219 A 1 
ATOM 1801 N N   . LEU A 1 220 ? -10.869 14.894  12.198  1.00 97.93 220 A 1 
ATOM 1802 C CA  . LEU A 1 220 ? -10.527 16.029  13.061  1.00 97.87 220 A 1 
ATOM 1803 C C   . LEU A 1 220 ? -9.865  17.150  12.252  1.00 97.55 220 A 1 
ATOM 1804 O O   . LEU A 1 220 ? -9.266  16.867  11.218  1.00 96.95 220 A 1 
ATOM 1805 C CB  . LEU A 1 220 ? -9.577  15.552  14.177  1.00 97.87 220 A 1 
ATOM 1806 C CG  . LEU A 1 220 ? -10.185 14.526  15.140  1.00 97.04 220 A 1 
ATOM 1807 C CD1 . LEU A 1 220 ? -9.127  14.062  16.142  1.00 95.09 220 A 1 
ATOM 1808 C CD2 . LEU A 1 220 ? -11.355 15.122  15.914  1.00 94.98 220 A 1 
ATOM 1809 N N   . PRO A 1 221 ? -9.883  18.404  12.726  1.00 97.14 221 A 1 
ATOM 1810 C CA  . PRO A 1 221 ? -9.077  19.471  12.134  1.00 96.52 221 A 1 
ATOM 1811 C C   . PRO A 1 221 ? -7.586  19.100  12.058  1.00 96.51 221 A 1 
ATOM 1812 O O   . PRO A 1 221 ? -7.073  18.341  12.882  1.00 96.08 221 A 1 
ATOM 1813 C CB  . PRO A 1 221 ? -9.320  20.703  13.011  1.00 95.64 221 A 1 
ATOM 1814 C CG  . PRO A 1 221 ? -10.687 20.439  13.638  1.00 94.50 221 A 1 
ATOM 1815 C CD  . PRO A 1 221 ? -10.676 18.928  13.838  1.00 96.60 221 A 1 
ATOM 1816 N N   . ASP A 1 222 ? -6.863  19.634  11.074  1.00 95.89 222 A 1 
ATOM 1817 C CA  . ASP A 1 222 ? -5.437  19.308  10.888  1.00 95.38 222 A 1 
ATOM 1818 C C   . ASP A 1 222 ? -4.520  19.964  11.939  1.00 95.82 222 A 1 
ATOM 1819 O O   . ASP A 1 222 ? -3.414  19.477  12.187  1.00 95.02 222 A 1 
ATOM 1820 C CB  . ASP A 1 222 ? -5.003  19.654  9.449   1.00 94.19 222 A 1 
ATOM 1821 C CG  . ASP A 1 222 ? -5.498  18.639  8.406   1.00 92.82 222 A 1 
ATOM 1822 O OD1 . ASP A 1 222 ? -5.510  17.416  8.712   1.00 90.29 222 A 1 
ATOM 1823 O OD2 . ASP A 1 222 ? -5.799  19.061  7.271   1.00 89.71 222 A 1 
ATOM 1824 N N   . ASP A 1 223 ? -4.983  21.025  12.587  1.00 95.55 223 A 1 
ATOM 1825 C CA  . ASP A 1 223 ? -4.270  21.819  13.602  1.00 95.41 223 A 1 
ATOM 1826 C C   . ASP A 1 223 ? -4.461  21.325  15.048  1.00 96.05 223 A 1 
ATOM 1827 O O   . ASP A 1 223 ? -4.039  21.997  15.991  1.00 95.00 223 A 1 
ATOM 1828 C CB  . ASP A 1 223 ? -4.627  23.310  13.430  1.00 94.48 223 A 1 
ATOM 1829 C CG  . ASP A 1 223 ? -6.096  23.652  13.735  1.00 91.76 223 A 1 
ATOM 1830 O OD1 . ASP A 1 223 ? -6.950  22.742  13.666  1.00 87.74 223 A 1 
ATOM 1831 O OD2 . ASP A 1 223 ? -6.353  24.857  13.976  1.00 87.61 223 A 1 
ATOM 1832 N N   . ILE A 1 224 ? -5.019  20.130  15.235  1.00 96.72 224 A 1 
ATOM 1833 C CA  . ILE A 1 224 ? -5.124  19.497  16.558  1.00 96.88 224 A 1 
ATOM 1834 C C   . ILE A 1 224 ? -3.755  19.289  17.222  1.00 97.16 224 A 1 
ATOM 1835 O O   . ILE A 1 224 ? -2.733  19.048  16.576  1.00 96.79 224 A 1 
ATOM 1836 C CB  . ILE A 1 224 ? -5.891  18.156  16.511  1.00 96.46 224 A 1 
ATOM 1837 C CG1 . ILE A 1 224 ? -5.224  17.136  15.564  1.00 94.27 224 A 1 
ATOM 1838 C CG2 . ILE A 1 224 ? -7.363  18.424  16.166  1.00 93.49 224 A 1 
ATOM 1839 C CD1 . ILE A 1 224 ? -5.841  15.741  15.612  1.00 92.68 224 A 1 
ATOM 1840 N N   . SER A 1 225 ? -3.756  19.284  18.549  1.00 97.52 225 A 1 
ATOM 1841 C CA  . SER A 1 225 ? -2.565  19.012  19.356  1.00 97.57 225 A 1 
ATOM 1842 C C   . SER A 1 225 ? -2.037  17.579  19.163  1.00 97.75 225 A 1 
ATOM 1843 O O   . SER A 1 225 ? -2.784  16.653  18.836  1.00 97.64 225 A 1 
ATOM 1844 C CB  . SER A 1 225 ? -2.865  19.297  20.832  1.00 97.44 225 A 1 
ATOM 1845 O OG  . SER A 1 225 ? -3.741  18.329  21.370  1.00 96.50 225 A 1 
ATOM 1846 N N   . GLU A 1 226 ? -0.733  17.352  19.433  1.00 96.98 226 A 1 
ATOM 1847 C CA  . GLU A 1 226 ? -0.167  15.992  19.448  1.00 97.00 226 A 1 
ATOM 1848 C C   . GLU A 1 226 ? -0.901  15.094  20.470  1.00 97.65 226 A 1 
ATOM 1849 O O   . GLU A 1 226 ? -1.150  13.927  20.179  1.00 97.47 226 A 1 
ATOM 1850 C CB  . GLU A 1 226 ? 1.361   15.995  19.731  1.00 95.85 226 A 1 
ATOM 1851 C CG  . GLU A 1 226 ? 2.237   16.542  18.589  1.00 91.01 226 A 1 
ATOM 1852 C CD  . GLU A 1 226 ? 3.742   16.193  18.765  1.00 88.88 226 A 1 
ATOM 1853 O OE1 . GLU A 1 226 ? 4.204   15.162  18.220  1.00 80.15 226 A 1 
ATOM 1854 O OE2 . GLU A 1 226 ? 4.516   16.946  19.422  1.00 81.72 226 A 1 
ATOM 1855 N N   . GLN A 1 227 ? -1.289  15.637  21.617  1.00 98.05 227 A 1 
ATOM 1856 C CA  . GLN A 1 227 ? -2.071  14.917  22.638  1.00 98.32 227 A 1 
ATOM 1857 C C   . GLN A 1 227 ? -3.400  14.389  22.075  1.00 98.50 227 A 1 
ATOM 1858 O O   . GLN A 1 227 ? -3.684  13.198  22.188  1.00 98.40 227 A 1 
ATOM 1859 C CB  . GLN A 1 227 ? -2.305  15.855  23.835  1.00 98.07 227 A 1 
ATOM 1860 C CG  . GLN A 1 227 ? -3.304  15.334  24.886  1.00 97.16 227 A 1 
ATOM 1861 C CD  . GLN A 1 227 ? -2.881  14.020  25.529  1.00 97.64 227 A 1 
ATOM 1862 O OE1 . GLN A 1 227 ? -1.770  13.856  26.001  1.00 93.90 227 A 1 
ATOM 1863 N NE2 . GLN A 1 227 ? -3.753  13.043  25.588  1.00 92.47 227 A 1 
ATOM 1864 N N   . GLU A 1 228 ? -4.192  15.253  21.460  1.00 98.18 228 A 1 
ATOM 1865 C CA  . GLU A 1 228 ? -5.492  14.877  20.893  1.00 98.08 228 A 1 
ATOM 1866 C C   . GLU A 1 228 ? -5.326  13.896  19.728  1.00 98.34 228 A 1 
ATOM 1867 O O   . GLU A 1 228 ? -6.029  12.889  19.656  1.00 98.22 228 A 1 
ATOM 1868 C CB  . GLU A 1 228 ? -6.220  16.155  20.466  1.00 97.39 228 A 1 
ATOM 1869 C CG  . GLU A 1 228 ? -7.637  15.889  19.937  1.00 84.21 228 A 1 
ATOM 1870 C CD  . GLU A 1 228 ? -8.391  17.189  19.623  1.00 80.18 228 A 1 
ATOM 1871 O OE1 . GLU A 1 228 ? -9.621  17.096  19.434  1.00 71.74 228 A 1 
ATOM 1872 O OE2 . GLU A 1 228 ? -7.731  18.261  19.597  1.00 73.26 228 A 1 
ATOM 1873 N N   . ARG A 1 229 ? -4.324  14.121  18.875  1.00 98.30 229 A 1 
ATOM 1874 C CA  . ARG A 1 229 ? -3.994  13.246  17.747  1.00 98.43 229 A 1 
ATOM 1875 C C   . ARG A 1 229 ? -3.672  11.821  18.201  1.00 98.64 229 A 1 
ATOM 1876 O O   . ARG A 1 229 ? -4.246  10.871  17.676  1.00 98.54 229 A 1 
ATOM 1877 C CB  . ARG A 1 229 ? -2.837  13.882  16.959  1.00 97.93 229 A 1 
ATOM 1878 C CG  . ARG A 1 229 ? -2.561  13.158  15.637  1.00 96.43 229 A 1 
ATOM 1879 C CD  . ARG A 1 229 ? -1.441  13.850  14.851  1.00 95.01 229 A 1 
ATOM 1880 N NE  . ARG A 1 229 ? -1.794  15.236  14.480  1.00 91.33 229 A 1 
ATOM 1881 C CZ  . ARG A 1 229 ? -2.347  15.671  13.360  1.00 90.57 229 A 1 
ATOM 1882 N NH1 . ARG A 1 229 ? -2.625  14.891  12.363  1.00 83.14 229 A 1 
ATOM 1883 N NH2 . ARG A 1 229 ? -2.628  16.931  13.220  1.00 84.57 229 A 1 
ATOM 1884 N N   . TYR A 1 230 ? -2.780  11.660  19.182  1.00 98.44 230 A 1 
ATOM 1885 C CA  . TYR A 1 230 ? -2.426  10.330  19.688  1.00 98.54 230 A 1 
ATOM 1886 C C   . TYR A 1 230 ? -3.557  9.680   20.495  1.00 98.65 230 A 1 
ATOM 1887 O O   . TYR A 1 230 ? -3.693  8.460   20.444  1.00 98.59 230 A 1 
ATOM 1888 C CB  . TYR A 1 230 ? -1.119  10.387  20.485  1.00 98.40 230 A 1 
ATOM 1889 C CG  . TYR A 1 230 ? 0.129   10.390  19.618  1.00 98.15 230 A 1 
ATOM 1890 C CD1 . TYR A 1 230 ? 0.523   9.212   18.949  1.00 97.36 230 A 1 
ATOM 1891 C CD2 . TYR A 1 230 ? 0.899   11.557  19.478  1.00 97.35 230 A 1 
ATOM 1892 C CE1 . TYR A 1 230 ? 1.680   9.206   18.144  1.00 96.68 230 A 1 
ATOM 1893 C CE2 . TYR A 1 230 ? 2.054   11.559  18.672  1.00 96.55 230 A 1 
ATOM 1894 C CZ  . TYR A 1 230 ? 2.448   10.383  18.004  1.00 96.68 230 A 1 
ATOM 1895 O OH  . TYR A 1 230 ? 3.563   10.386  17.229  1.00 95.39 230 A 1 
ATOM 1896 N N   . GLN A 1 231 ? -4.398  10.459  21.169  1.00 98.60 231 A 1 
ATOM 1897 C CA  . GLN A 1 231 ? -5.601  9.918   21.816  1.00 98.70 231 A 1 
ATOM 1898 C C   . GLN A 1 231 ? -6.596  9.367   20.784  1.00 98.78 231 A 1 
ATOM 1899 O O   . GLN A 1 231 ? -7.106  8.260   20.950  1.00 98.76 231 A 1 
ATOM 1900 C CB  . GLN A 1 231 ? -6.247  11.003  22.693  1.00 98.59 231 A 1 
ATOM 1901 C CG  . GLN A 1 231 ? -7.433  10.467  23.507  1.00 97.98 231 A 1 
ATOM 1902 C CD  . GLN A 1 231 ? -7.019  9.374   24.494  1.00 98.28 231 A 1 
ATOM 1903 O OE1 . GLN A 1 231 ? -6.135  9.560   25.316  1.00 94.98 231 A 1 
ATOM 1904 N NE2 . GLN A 1 231 ? -7.604  8.204   24.445  1.00 94.39 231 A 1 
ATOM 1905 N N   . ALA A 1 232 ? -6.819  10.088  19.690  1.00 98.63 232 A 1 
ATOM 1906 C CA  . ALA A 1 232 ? -7.680  9.630   18.602  1.00 98.69 232 A 1 
ATOM 1907 C C   . ALA A 1 232 ? -7.106  8.392   17.885  1.00 98.74 232 A 1 
ATOM 1908 O O   . ALA A 1 232 ? -7.834  7.434   17.626  1.00 98.71 232 A 1 
ATOM 1909 C CB  . ALA A 1 232 ? -7.899  10.813  17.657  1.00 98.66 232 A 1 
ATOM 1910 N N   . ILE A 1 233 ? -5.791  8.346   17.652  1.00 98.65 233 A 1 
ATOM 1911 C CA  . ILE A 1 233 ? -5.091  7.149   17.143  1.00 98.66 233 A 1 
ATOM 1912 C C   . ILE A 1 233 ? -5.273  5.964   18.100  1.00 98.72 233 A 1 
ATOM 1913 O O   . ILE A 1 233 ? -5.528  4.846   17.653  1.00 98.69 233 A 1 
ATOM 1914 C CB  . ILE A 1 233 ? -3.591  7.460   16.912  1.00 98.55 233 A 1 
ATOM 1915 C CG1 . ILE A 1 233 ? -3.422  8.375   15.673  1.00 98.25 233 A 1 
ATOM 1916 C CG2 . ILE A 1 233 ? -2.757  6.175   16.732  1.00 98.23 233 A 1 
ATOM 1917 C CD1 . ILE A 1 233 ? -2.035  9.020   15.563  1.00 97.42 233 A 1 
ATOM 1918 N N   . HIS A 1 234 ? -5.169  6.188   19.409  1.00 98.74 234 A 1 
ATOM 1919 C CA  . HIS A 1 234 ? -5.425  5.145   20.401  1.00 98.80 234 A 1 
ATOM 1920 C C   . HIS A 1 234 ? -6.845  4.580   20.272  1.00 98.82 234 A 1 
ATOM 1921 O O   . HIS A 1 234 ? -7.015  3.362   20.253  1.00 98.76 234 A 1 
ATOM 1922 C CB  . HIS A 1 234 ? -5.153  5.685   21.811  1.00 98.74 234 A 1 
ATOM 1923 C CG  . HIS A 1 234 ? -5.535  4.694   22.878  1.00 98.64 234 A 1 
ATOM 1924 N ND1 . HIS A 1 234 ? -5.012  3.427   23.028  1.00 96.38 234 A 1 
ATOM 1925 C CD2 . HIS A 1 234 ? -6.526  4.849   23.805  1.00 96.46 234 A 1 
ATOM 1926 C CE1 . HIS A 1 234 ? -5.689  2.835   24.022  1.00 97.00 234 A 1 
ATOM 1927 N NE2 . HIS A 1 234 ? -6.611  3.665   24.522  1.00 97.11 234 A 1 
ATOM 1928 N N   . HIS A 1 235 ? -7.852  5.433   20.103  1.00 98.77 235 A 1 
ATOM 1929 C CA  . HIS A 1 235 ? -9.224  4.975   19.868  1.00 98.81 235 A 1 
ATOM 1930 C C   . HIS A 1 235 ? -9.350  4.142   18.583  1.00 98.81 235 A 1 
ATOM 1931 O O   . HIS A 1 235 ? -10.012 3.105   18.609  1.00 98.73 235 A 1 
ATOM 1932 C CB  . HIS A 1 235 ? -10.187 6.170   19.837  1.00 98.79 235 A 1 
ATOM 1933 C CG  . HIS A 1 235 ? -10.320 6.937   21.128  1.00 98.73 235 A 1 
ATOM 1934 N ND1 . HIS A 1 235 ? -10.828 8.216   21.234  1.00 94.79 235 A 1 
ATOM 1935 C CD2 . HIS A 1 235 ? -10.041 6.509   22.404  1.00 94.98 235 A 1 
ATOM 1936 C CE1 . HIS A 1 235 ? -10.844 8.547   22.530  1.00 95.71 235 A 1 
ATOM 1937 N NE2 . HIS A 1 235 ? -10.375 7.538   23.282  1.00 96.34 235 A 1 
ATOM 1938 N N   . GLN A 1 236 ? -8.673  4.510   17.492  1.00 98.69 236 A 1 
ATOM 1939 C CA  . GLN A 1 236 ? -8.646  3.695   16.268  1.00 98.65 236 A 1 
ATOM 1940 C C   . GLN A 1 236 ? -7.978  2.334   16.488  1.00 98.70 236 A 1 
ATOM 1941 O O   . GLN A 1 236 ? -8.495  1.322   16.014  1.00 98.53 236 A 1 
ATOM 1942 C CB  . GLN A 1 236 ? -7.908  4.419   15.134  1.00 98.34 236 A 1 
ATOM 1943 C CG  . GLN A 1 236 ? -8.739  5.548   14.519  1.00 96.12 236 A 1 
ATOM 1944 C CD  . GLN A 1 236 ? -8.062  6.125   13.285  1.00 96.40 236 A 1 
ATOM 1945 O OE1 . GLN A 1 236 ? -6.857  6.312   13.227  1.00 89.39 236 A 1 
ATOM 1946 N NE2 . GLN A 1 236 ? -8.803  6.421   12.243  1.00 88.19 236 A 1 
ATOM 1947 N N   . LEU A 1 237 ? -6.859  2.278   17.210  1.00 98.64 237 A 1 
ATOM 1948 C CA  . LEU A 1 237 ? -6.171  1.017   17.511  1.00 98.66 237 A 1 
ATOM 1949 C C   . LEU A 1 237 ? -7.041  0.090   18.375  1.00 98.69 237 A 1 
ATOM 1950 O O   . LEU A 1 237 ? -7.119  -1.105  18.094  1.00 98.64 237 A 1 
ATOM 1951 C CB  . LEU A 1 237 ? -4.820  1.318   18.188  1.00 98.64 237 A 1 
ATOM 1952 C CG  . LEU A 1 237 ? -3.760  1.912   17.237  1.00 98.41 237 A 1 
ATOM 1953 C CD1 . LEU A 1 237 ? -2.578  2.439   18.043  1.00 98.01 237 A 1 
ATOM 1954 C CD2 . LEU A 1 237 ? -3.234  0.868   16.246  1.00 97.87 237 A 1 
ATOM 1955 N N   . VAL A 1 238 ? -7.752  0.638   19.360  1.00 98.78 238 A 1 
ATOM 1956 C CA  . VAL A 1 238 ? -8.725  -0.122  20.167  1.00 98.79 238 A 1 
ATOM 1957 C C   . VAL A 1 238 ? -9.900  -0.596  19.308  1.00 98.80 238 A 1 
ATOM 1958 O O   . VAL A 1 238 ? -10.266 -1.766  19.374  1.00 98.74 238 A 1 
ATOM 1959 C CB  . VAL A 1 238 ? -9.214  0.712   21.367  1.00 98.75 238 A 1 
ATOM 1960 C CG1 . VAL A 1 238 ? -10.354 0.025   22.136  1.00 98.34 238 A 1 
ATOM 1961 C CG2 . VAL A 1 238 ? -8.077  0.946   22.367  1.00 98.25 238 A 1 
ATOM 1962 N N   . ALA A 1 239 ? -10.466 0.266   18.466  1.00 98.79 239 A 1 
ATOM 1963 C CA  . ALA A 1 239 ? -11.543 -0.105  17.552  1.00 98.80 239 A 1 
ATOM 1964 C C   . ALA A 1 239 ? -11.111 -1.206  16.571  1.00 98.80 239 A 1 
ATOM 1965 O O   . ALA A 1 239 ? -11.857 -2.156  16.332  1.00 98.74 239 A 1 
ATOM 1966 C CB  . ALA A 1 239 ? -12.000 1.155   16.808  1.00 98.77 239 A 1 
ATOM 1967 N N   . SER A 1 240 ? -9.881  -1.116  16.055  1.00 98.69 240 A 1 
ATOM 1968 C CA  . SER A 1 240 ? -9.268  -2.145  15.215  1.00 98.67 240 A 1 
ATOM 1969 C C   . SER A 1 240 ? -9.158  -3.479  15.954  1.00 98.71 240 A 1 
ATOM 1970 O O   . SER A 1 240 ? -9.598  -4.493  15.428  1.00 98.63 240 A 1 
ATOM 1971 C CB  . SER A 1 240 ? -7.890  -1.679  14.741  1.00 98.52 240 A 1 
ATOM 1972 O OG  . SER A 1 240 ? -7.316  -2.635  13.867  1.00 96.55 240 A 1 
ATOM 1973 N N   . ALA A 1 241 ? -8.636  -3.484  17.176  1.00 98.72 241 A 1 
ATOM 1974 C CA  . ALA A 1 241 ? -8.497  -4.702  17.973  1.00 98.71 241 A 1 
ATOM 1975 C C   . ALA A 1 241 ? -9.859  -5.355  18.287  1.00 98.72 241 A 1 
ATOM 1976 O O   . ALA A 1 241 ? -10.009 -6.569  18.152  1.00 98.61 241 A 1 
ATOM 1977 C CB  . ALA A 1 241 ? -7.718  -4.342  19.238  1.00 98.63 241 A 1 
ATOM 1978 N N   . ARG A 1 242 ? -10.891 -4.560  18.597  1.00 98.73 242 A 1 
ATOM 1979 C CA  . ARG A 1 242 ? -12.262 -5.075  18.769  1.00 98.75 242 A 1 
ATOM 1980 C C   . ARG A 1 242 ? -12.840 -5.641  17.472  1.00 98.74 242 A 1 
ATOM 1981 O O   . ARG A 1 242 ? -13.497 -6.681  17.501  1.00 98.58 242 A 1 
ATOM 1982 C CB  . ARG A 1 242 ? -13.184 -3.979  19.304  1.00 98.70 242 A 1 
ATOM 1983 C CG  . ARG A 1 242 ? -12.859 -3.595  20.750  1.00 98.09 242 A 1 
ATOM 1984 C CD  . ARG A 1 242 ? -13.919 -2.608  21.225  1.00 97.40 242 A 1 
ATOM 1985 N NE  . ARG A 1 242 ? -13.586 -2.030  22.530  1.00 95.52 242 A 1 
ATOM 1986 C CZ  . ARG A 1 242 ? -14.319 -1.141  23.162  1.00 95.35 242 A 1 
ATOM 1987 N NH1 . ARG A 1 242 ? -15.497 -0.771  22.727  1.00 91.85 242 A 1 
ATOM 1988 N NH2 . ARG A 1 242 ? -13.865 -0.584  24.250  1.00 91.60 242 A 1 
ATOM 1989 N N   . ALA A 1 243 ? -12.562 -5.012  16.337  1.00 98.71 243 A 1 
ATOM 1990 C CA  . ALA A 1 243 ? -12.948 -5.548  15.037  1.00 98.74 243 A 1 
ATOM 1991 C C   . ALA A 1 243 ? -12.228 -6.875  14.738  1.00 98.75 243 A 1 
ATOM 1992 O O   . ALA A 1 243 ? -12.875 -7.811  14.281  1.00 98.64 243 A 1 
ATOM 1993 C CB  . ALA A 1 243 ? -12.700 -4.494  13.952  1.00 98.71 243 A 1 
ATOM 1994 N N   . VAL A 1 244 ? -10.934 -7.004  15.061  1.00 98.77 244 A 1 
ATOM 1995 C CA  . VAL A 1 244 ? -10.184 -8.276  14.958  1.00 98.73 244 A 1 
ATOM 1996 C C   . VAL A 1 244 ? -10.862 -9.363  15.797  1.00 98.64 244 A 1 
ATOM 1997 O O   . VAL A 1 244 ? -11.209 -10.419 15.265  1.00 98.44 244 A 1 
ATOM 1998 C CB  . VAL A 1 244 ? -8.706  -8.096  15.372  1.00 98.66 244 A 1 
ATOM 1999 C CG1 . VAL A 1 244 ? -7.958  -9.432  15.463  1.00 98.28 244 A 1 
ATOM 2000 C CG2 . VAL A 1 244 ? -7.943  -7.221  14.370  1.00 98.23 244 A 1 
ATOM 2001 N N   . LYS A 1 245 ? -11.144 -9.077  17.058  1.00 98.64 245 A 1 
ATOM 2002 C CA  . LYS A 1 245 ? -11.854 -9.988  17.971  1.00 98.50 245 A 1 
ATOM 2003 C C   . LYS A 1 245 ? -13.196 -10.454 17.403  1.00 98.58 245 A 1 
ATOM 2004 O O   . LYS A 1 245 ? -13.504 -11.647 17.397  1.00 98.36 245 A 1 
ATOM 2005 C CB  . LYS A 1 245 ? -12.053 -9.253  19.299  1.00 98.07 245 A 1 
ATOM 2006 C CG  . LYS A 1 245 ? -12.675 -10.149 20.373  1.00 94.80 245 A 1 
ATOM 2007 C CD  . LYS A 1 245 ? -12.754 -9.352  21.672  1.00 91.42 245 A 1 
ATOM 2008 C CE  . LYS A 1 245 ? -13.077 -10.271 22.850  1.00 83.37 245 A 1 
ATOM 2009 N NZ  . LYS A 1 245 ? -12.499 -9.688  24.090  1.00 76.27 245 A 1 
ATOM 2010 N N   . ASN A 1 246 ? -14.003 -9.509  16.924  1.00 98.48 246 A 1 
ATOM 2011 C CA  . ASN A 1 246 ? -15.315 -9.810  16.363  1.00 98.47 246 A 1 
ATOM 2012 C C   . ASN A 1 246 ? -15.217 -10.580 15.043  1.00 98.68 246 A 1 
ATOM 2013 O O   . ASN A 1 246 ? -16.010 -11.500 14.835  1.00 98.56 246 A 1 
ATOM 2014 C CB  . ASN A 1 246 ? -16.120 -8.508  16.230  1.00 98.14 246 A 1 
ATOM 2015 C CG  . ASN A 1 246 ? -16.670 -8.015  17.559  1.00 95.29 246 A 1 
ATOM 2016 O OD1 . ASN A 1 246 ? -16.867 -8.775  18.504  1.00 88.62 246 A 1 
ATOM 2017 N ND2 . ASN A 1 246 ? -17.003 -6.750  17.646  1.00 87.82 246 A 1 
ATOM 2018 N N   . CYS A 1 247 ? -14.239 -10.281 14.200  1.00 98.62 247 A 1 
ATOM 2019 C CA  . CYS A 1 247 ? -13.972 -11.023 12.969  1.00 98.71 247 A 1 
ATOM 2020 C C   . CYS A 1 247 ? -13.672 -12.494 13.277  1.00 98.69 247 A 1 
ATOM 2021 O O   . CYS A 1 247 ? -14.368 -13.367 12.766  1.00 98.56 247 A 1 
ATOM 2022 C CB  . CYS A 1 247 ? -12.829 -10.344 12.210  1.00 98.71 247 A 1 
ATOM 2023 S SG  . CYS A 1 247 ? -12.591 -11.139 10.597  1.00 98.38 247 A 1 
ATOM 2024 N N   . HIS A 1 248 ? -12.736 -12.781 14.185  1.00 98.69 248 A 1 
ATOM 2025 C CA  . HIS A 1 248 ? -12.389 -14.158 14.583  1.00 98.56 248 A 1 
ATOM 2026 C C   . HIS A 1 248 ? -13.559 -14.916 15.225  1.00 98.58 248 A 1 
ATOM 2027 O O   . HIS A 1 248 ? -13.704 -16.123 15.035  1.00 98.22 248 A 1 
ATOM 2028 C CB  . HIS A 1 248 ? -11.209 -14.109 15.563  1.00 98.29 248 A 1 
ATOM 2029 C CG  . HIS A 1 248 ? -9.912  -13.615 14.996  1.00 97.65 248 A 1 
ATOM 2030 N ND1 . HIS A 1 248 ? -8.849  -13.124 15.750  1.00 88.87 248 A 1 
ATOM 2031 C CD2 . HIS A 1 248 ? -9.532  -13.631 13.682  1.00 90.99 248 A 1 
ATOM 2032 C CE1 . HIS A 1 248 ? -7.863  -12.866 14.893  1.00 92.55 248 A 1 
ATOM 2033 N NE2 . HIS A 1 248 ? -8.239  -13.150 13.632  1.00 93.18 248 A 1 
ATOM 2034 N N   . ARG A 1 249 ? -14.425 -14.205 15.963  1.00 98.69 249 A 1 
ATOM 2035 C CA  . ARG A 1 249 ? -15.620 -14.797 16.576  1.00 98.69 249 A 1 
ATOM 2036 C C   . ARG A 1 249 ? -16.701 -15.146 15.544  1.00 98.78 249 A 1 
ATOM 2037 O O   . ARG A 1 249 ? -17.344 -16.181 15.680  1.00 98.60 249 A 1 
ATOM 2038 C CB  . ARG A 1 249 ? -16.151 -13.826 17.642  1.00 98.51 249 A 1 
ATOM 2039 C CG  . ARG A 1 249 ? -17.365 -14.381 18.407  1.00 95.80 249 A 1 
ATOM 2040 C CD  . ARG A 1 249 ? -17.916 -13.368 19.417  1.00 93.27 249 A 1 
ATOM 2041 N NE  . ARG A 1 249 ? -18.400 -12.118 18.798  1.00 86.61 249 A 1 
ATOM 2042 C CZ  . ARG A 1 249 ? -19.532 -11.922 18.141  1.00 81.01 249 A 1 
ATOM 2043 N NH1 . ARG A 1 249 ? -20.410 -12.871 17.949  1.00 72.14 249 A 1 
ATOM 2044 N NH2 . ARG A 1 249 ? -19.810 -10.745 17.652  1.00 74.21 249 A 1 
ATOM 2045 N N   . ILE A 1 250 ? -16.942 -14.258 14.583  1.00 98.63 250 A 1 
ATOM 2046 C CA  . ILE A 1 250 ? -18.043 -14.374 13.608  1.00 98.75 250 A 1 
ATOM 2047 C C   . ILE A 1 250 ? -17.622 -15.218 12.400  1.00 98.77 250 A 1 
ATOM 2048 O O   . ILE A 1 250 ? -18.421 -15.998 11.882  1.00 98.60 250 A 1 
ATOM 2049 C CB  . ILE A 1 250 ? -18.531 -12.960 13.191  1.00 98.78 250 A 1 
ATOM 2050 C CG1 . ILE A 1 250 ? -19.134 -12.208 14.404  1.00 98.54 250 A 1 
ATOM 2051 C CG2 . ILE A 1 250 ? -19.587 -13.025 12.070  1.00 98.52 250 A 1 
ATOM 2052 C CD1 . ILE A 1 250 ? -19.292 -10.697 14.181  1.00 97.58 250 A 1 
ATOM 2053 N N   . ILE A 1 251 ? -16.365 -15.091 11.968  1.00 98.72 251 A 1 
ATOM 2054 C CA  . ILE A 1 251 ? -15.813 -15.714 10.763  1.00 98.76 251 A 1 
ATOM 2055 C C   . ILE A 1 251 ? -14.487 -16.407 11.119  1.00 98.73 251 A 1 
ATOM 2056 O O   . ILE A 1 251 ? -13.415 -15.895 10.787  1.00 98.47 251 A 1 
ATOM 2057 C CB  . ILE A 1 251 ? -15.642 -14.682 9.617   1.00 98.72 251 A 1 
ATOM 2058 C CG1 . ILE A 1 251 ? -16.782 -13.635 9.525   1.00 98.13 251 A 1 
ATOM 2059 C CG2 . ILE A 1 251 ? -15.536 -15.464 8.295   1.00 97.97 251 A 1 
ATOM 2060 C CD1 . ILE A 1 251 ? -16.554 -12.555 8.460   1.00 97.56 251 A 1 
ATOM 2061 N N   . PRO A 1 252 ? -14.509 -17.562 11.801  1.00 98.66 252 A 1 
ATOM 2062 C CA  . PRO A 1 252 ? -13.296 -18.190 12.351  1.00 98.49 252 A 1 
ATOM 2063 C C   . PRO A 1 252 ? -12.213 -18.564 11.326  1.00 98.40 252 A 1 
ATOM 2064 O O   . PRO A 1 252 ? -11.068 -18.803 11.697  1.00 97.84 252 A 1 
ATOM 2065 C CB  . PRO A 1 252 ? -13.795 -19.444 13.077  1.00 98.21 252 A 1 
ATOM 2066 C CG  . PRO A 1 252 ? -15.232 -19.092 13.460  1.00 97.01 252 A 1 
ATOM 2067 C CD  . PRO A 1 252 ? -15.699 -18.253 12.281  1.00 98.46 252 A 1 
ATOM 2068 N N   . ASP A 1 253 ? -12.576 -18.671 10.051  1.00 98.29 253 A 1 
ATOM 2069 C CA  . ASP A 1 253 ? -11.676 -18.976 8.938   1.00 98.06 253 A 1 
ATOM 2070 C C   . ASP A 1 253 ? -11.211 -17.731 8.156   1.00 98.28 253 A 1 
ATOM 2071 O O   . ASP A 1 253 ? -10.453 -17.861 7.192   1.00 97.44 253 A 1 
ATOM 2072 C CB  . ASP A 1 253 ? -12.342 -20.023 8.020   1.00 97.29 253 A 1 
ATOM 2073 C CG  . ASP A 1 253 ? -13.585 -19.492 7.289   1.00 95.22 253 A 1 
ATOM 2074 O OD1 . ASP A 1 253 ? -14.406 -18.764 7.894   1.00 92.10 253 A 1 
ATOM 2075 O OD2 . ASP A 1 253 ? -13.778 -19.802 6.094   1.00 91.48 253 A 1 
ATOM 2076 N N   . ALA A 1 254 ? -11.656 -16.538 8.546   1.00 98.53 254 A 1 
ATOM 2077 C CA  . ALA A 1 254 ? -11.190 -15.286 7.963   1.00 98.59 254 A 1 
ATOM 2078 C C   . ALA A 1 254 ? -9.809  -14.881 8.503   1.00 98.64 254 A 1 
ATOM 2079 O O   . ALA A 1 254 ? -9.372  -15.314 9.567   1.00 98.33 254 A 1 
ATOM 2080 C CB  . ALA A 1 254 ? -12.222 -14.179 8.193   1.00 98.36 254 A 1 
ATOM 2081 N N   . LYS A 1 255 ? -9.150  -14.001 7.758   1.00 98.76 255 A 1 
ATOM 2082 C CA  . LYS A 1 255 ? -7.922  -13.321 8.173   1.00 98.76 255 A 1 
ATOM 2083 C C   . LYS A 1 255 ? -8.127  -11.816 8.126   1.00 98.85 255 A 1 
ATOM 2084 O O   . LYS A 1 255 ? -8.680  -11.295 7.157   1.00 98.71 255 A 1 
ATOM 2085 C CB  . LYS A 1 255 ? -6.743  -13.737 7.285   1.00 98.51 255 A 1 
ATOM 2086 C CG  . LYS A 1 255 ? -6.405  -15.225 7.426   1.00 96.89 255 A 1 
ATOM 2087 C CD  . LYS A 1 255 ? -5.190  -15.565 6.564   1.00 91.90 255 A 1 
ATOM 2088 C CE  . LYS A 1 255 ? -4.881  -17.051 6.698   1.00 86.91 255 A 1 
ATOM 2089 N NZ  . LYS A 1 255 ? -3.712  -17.428 5.873   1.00 75.47 255 A 1 
ATOM 2090 N N   . ILE A 1 256 ? -7.643  -11.129 9.142   1.00 98.75 256 A 1 
ATOM 2091 C CA  . ILE A 1 256 ? -7.805  -9.686  9.274   1.00 98.84 256 A 1 
ATOM 2092 C C   . ILE A 1 256 ? -6.471  -9.005  9.581   1.00 98.84 256 A 1 
ATOM 2093 O O   . ILE A 1 256 ? -5.675  -9.471  10.397  1.00 98.70 256 A 1 
ATOM 2094 C CB  . ILE A 1 256 ? -8.954  -9.359  10.251  1.00 98.79 256 A 1 
ATOM 2095 C CG1 . ILE A 1 256 ? -9.256  -7.847  10.262  1.00 98.30 256 A 1 
ATOM 2096 C CG2 . ILE A 1 256 ? -8.677  -9.904  11.656  1.00 98.34 256 A 1 
ATOM 2097 C CD1 . ILE A 1 256 ? -10.615 -7.498  10.877  1.00 97.93 256 A 1 
ATOM 2098 N N   . GLY A 1 257 ? -6.225  -7.894  8.898   1.00 98.51 257 A 1 
ATOM 2099 C CA  . GLY A 1 257 ? -5.093  -6.999  9.094   1.00 98.45 257 A 1 
ATOM 2100 C C   . GLY A 1 257 ? -5.534  -5.566  9.390   1.00 98.53 257 A 1 
ATOM 2101 O O   . GLY A 1 257 ? -6.718  -5.242  9.426   1.00 98.16 257 A 1 
ATOM 2102 N N   . ASN A 1 258 ? -4.555  -4.694  9.583   1.00 97.25 258 A 1 
ATOM 2103 C CA  . ASN A 1 258 ? -4.744  -3.252  9.687   1.00 97.33 258 A 1 
ATOM 2104 C C   . ASN A 1 258 ? -3.575  -2.568  8.979   1.00 97.52 258 A 1 
ATOM 2105 O O   . ASN A 1 258 ? -2.420  -2.767  9.353   1.00 96.35 258 A 1 
ATOM 2106 C CB  . ASN A 1 258 ? -4.871  -2.875  11.167  1.00 96.06 258 A 1 
ATOM 2107 C CG  . ASN A 1 258 ? -4.990  -1.380  11.415  1.00 94.49 258 A 1 
ATOM 2108 O OD1 . ASN A 1 258 ? -5.113  -0.557  10.524  1.00 89.23 258 A 1 
ATOM 2109 N ND2 . ASN A 1 258 ? -4.954  -0.980  12.663  1.00 89.80 258 A 1 
ATOM 2110 N N   . MET A 1 259 ? -3.863  -1.820  7.930   1.00 97.63 259 A 1 
ATOM 2111 C CA  . MET A 1 259 ? -2.867  -1.360  6.966   1.00 97.84 259 A 1 
ATOM 2112 C C   . MET A 1 259 ? -2.074  -0.142  7.457   1.00 98.00 259 A 1 
ATOM 2113 O O   . MET A 1 259 ? -2.614  0.791   8.047   1.00 96.65 259 A 1 
ATOM 2114 C CB  . MET A 1 259 ? -3.569  -1.093  5.638   1.00 96.42 259 A 1 
ATOM 2115 C CG  . MET A 1 259 ? -2.630  -0.648  4.529   1.00 93.28 259 A 1 
ATOM 2116 S SD  . MET A 1 259 ? -3.577  -0.160  3.088   1.00 93.22 259 A 1 
ATOM 2117 C CE  . MET A 1 259 ? -2.260  0.577   2.105   1.00 90.16 259 A 1 
ATOM 2118 N N   . VAL A 1 260 ? -0.780  -0.139  7.133   1.00 97.98 260 A 1 
ATOM 2119 C CA  . VAL A 1 260 ? 0.150   0.966   7.405   1.00 97.98 260 A 1 
ATOM 2120 C C   . VAL A 1 260 ? 0.773   1.444   6.093   1.00 97.88 260 A 1 
ATOM 2121 O O   . VAL A 1 260 ? 1.167   0.629   5.263   1.00 97.24 260 A 1 
ATOM 2122 C CB  . VAL A 1 260 ? 1.213   0.516   8.428   1.00 97.67 260 A 1 
ATOM 2123 C CG1 . VAL A 1 260 ? 2.252   1.592   8.738   1.00 96.44 260 A 1 
ATOM 2124 C CG2 . VAL A 1 260 ? 0.564   0.116   9.762   1.00 96.43 260 A 1 
ATOM 2125 N N   . ALA A 1 261 ? 0.911   2.760   5.912   1.00 97.14 261 A 1 
ATOM 2126 C CA  . ALA A 1 261 ? 1.790   3.316   4.888   1.00 96.37 261 A 1 
ATOM 2127 C C   . ALA A 1 261 ? 3.241   3.076   5.320   1.00 96.26 261 A 1 
ATOM 2128 O O   . ALA A 1 261 ? 3.741   3.742   6.235   1.00 95.61 261 A 1 
ATOM 2129 C CB  . ALA A 1 261 ? 1.491   4.805   4.684   1.00 95.48 261 A 1 
ATOM 2130 N N   . ALA A 1 262 ? 3.908   2.090   4.717   1.00 96.34 262 A 1 
ATOM 2131 C CA  . ALA A 1 262 ? 5.263   1.706   5.079   1.00 95.70 262 A 1 
ATOM 2132 C C   . ALA A 1 262 ? 6.279   2.452   4.211   1.00 95.07 262 A 1 
ATOM 2133 O O   . ALA A 1 262 ? 6.264   2.371   2.985   1.00 93.72 262 A 1 
ATOM 2134 C CB  . ALA A 1 262 ? 5.403   0.185   4.989   1.00 95.61 262 A 1 
ATOM 2135 N N   . MET A 1 263 ? 7.181   3.158   4.871   1.00 95.20 263 A 1 
ATOM 2136 C CA  . MET A 1 263 ? 8.259   3.888   4.211   1.00 94.24 263 A 1 
ATOM 2137 C C   . MET A 1 263 ? 9.563   3.655   4.975   1.00 94.90 263 A 1 
ATOM 2138 O O   . MET A 1 263 ? 9.753   4.254   6.036   1.00 93.71 263 A 1 
ATOM 2139 C CB  . MET A 1 263 ? 7.882   5.372   4.110   1.00 91.38 263 A 1 
ATOM 2140 C CG  . MET A 1 263 ? 8.942   6.168   3.334   1.00 84.19 263 A 1 
ATOM 2141 S SD  . MET A 1 263 ? 8.488   7.892   2.988   1.00 80.49 263 A 1 
ATOM 2142 C CE  . MET A 1 263 ? 8.313   8.531   4.668   1.00 70.85 263 A 1 
ATOM 2143 N N   . PRO A 1 264 ? 10.458  2.784   4.480   1.00 96.02 264 A 1 
ATOM 2144 C CA  . PRO A 1 264 ? 11.758  2.585   5.106   1.00 95.55 264 A 1 
ATOM 2145 C C   . PRO A 1 264 ? 12.611  3.854   4.987   1.00 95.56 264 A 1 
ATOM 2146 O O   . PRO A 1 264 ? 12.581  4.560   3.974   1.00 94.26 264 A 1 
ATOM 2147 C CB  . PRO A 1 264 ? 12.386  1.383   4.397   1.00 94.29 264 A 1 
ATOM 2148 C CG  . PRO A 1 264 ? 11.737  1.413   3.016   1.00 92.35 264 A 1 
ATOM 2149 C CD  . PRO A 1 264 ? 10.339  1.958   3.289   1.00 95.12 264 A 1 
ATOM 2150 N N   . TYR A 1 265 ? 13.406  4.114   6.017   1.00 95.88 265 A 1 
ATOM 2151 C CA  . TYR A 1 265 ? 14.331  5.241   6.062   1.00 95.91 265 A 1 
ATOM 2152 C C   . TYR A 1 265 ? 15.776  4.751   6.054   1.00 96.39 265 A 1 
ATOM 2153 O O   . TYR A 1 265 ? 16.244  4.124   7.003   1.00 95.88 265 A 1 
ATOM 2154 C CB  . TYR A 1 265 ? 14.045  6.128   7.274   1.00 95.02 265 A 1 
ATOM 2155 C CG  . TYR A 1 265 ? 12.846  7.034   7.104   1.00 94.09 265 A 1 
ATOM 2156 C CD1 . TYR A 1 265 ? 13.013  8.338   6.600   1.00 92.01 265 A 1 
ATOM 2157 C CD2 . TYR A 1 265 ? 11.562  6.579   7.460   1.00 92.61 265 A 1 
ATOM 2158 C CE1 . TYR A 1 265 ? 11.904  9.194   6.471   1.00 91.35 265 A 1 
ATOM 2159 C CE2 . TYR A 1 265 ? 10.449  7.428   7.324   1.00 91.70 265 A 1 
ATOM 2160 C CZ  . TYR A 1 265 ? 10.619  8.741   6.837   1.00 91.45 265 A 1 
ATOM 2161 O OH  . TYR A 1 265 ? 9.547   9.568   6.730   1.00 89.37 265 A 1 
ATOM 2162 N N   . TYR A 1 266 ? 16.517  5.097   5.005   1.00 95.62 266 A 1 
ATOM 2163 C CA  . TYR A 1 266 ? 17.963  4.908   4.978   1.00 95.96 266 A 1 
ATOM 2164 C C   . TYR A 1 266 ? 18.662  6.041   5.740   1.00 96.04 266 A 1 
ATOM 2165 O O   . TYR A 1 266 ? 18.247  7.195   5.622   1.00 95.58 266 A 1 
ATOM 2166 C CB  . TYR A 1 266 ? 18.456  4.847   3.531   1.00 95.96 266 A 1 
ATOM 2167 C CG  . TYR A 1 266 ? 17.787  3.776   2.691   1.00 96.32 266 A 1 
ATOM 2168 C CD1 . TYR A 1 266 ? 17.856  2.425   3.086   1.00 94.78 266 A 1 
ATOM 2169 C CD2 . TYR A 1 266 ? 17.085  4.130   1.522   1.00 94.82 266 A 1 
ATOM 2170 C CE1 . TYR A 1 266 ? 17.237  1.428   2.312   1.00 93.76 266 A 1 
ATOM 2171 C CE2 . TYR A 1 266 ? 16.473  3.132   0.742   1.00 93.75 266 A 1 
ATOM 2172 C CZ  . TYR A 1 266 ? 16.553  1.777   1.134   1.00 94.48 266 A 1 
ATOM 2173 O OH  . TYR A 1 266 ? 15.986  0.806   0.377   1.00 93.28 266 A 1 
ATOM 2174 N N   . PRO A 1 267 ? 19.750  5.767   6.482   1.00 95.19 267 A 1 
ATOM 2175 C CA  . PRO A 1 267 ? 20.625  6.849   6.908   1.00 95.21 267 A 1 
ATOM 2176 C C   . PRO A 1 267 ? 21.235  7.510   5.661   1.00 94.93 267 A 1 
ATOM 2177 O O   . PRO A 1 267 ? 21.756  6.820   4.786   1.00 94.66 267 A 1 
ATOM 2178 C CB  . PRO A 1 267 ? 21.669  6.186   7.807   1.00 95.62 267 A 1 
ATOM 2179 C CG  . PRO A 1 267 ? 21.759  4.757   7.263   1.00 94.47 267 A 1 
ATOM 2180 C CD  . PRO A 1 267 ? 20.344  4.467   6.771   1.00 96.27 267 A 1 
ATOM 2181 N N   . LEU A 1 268 ? 21.179  8.833   5.565   1.00 93.90 268 A 1 
ATOM 2182 C CA  . LEU A 1 268 ? 21.710  9.566   4.403   1.00 93.29 268 A 1 
ATOM 2183 C C   . LEU A 1 268 ? 23.221  9.338   4.226   1.00 93.44 268 A 1 
ATOM 2184 O O   . LEU A 1 268 ? 23.742  9.348   3.111   1.00 92.92 268 A 1 
ATOM 2185 C CB  . LEU A 1 268 ? 21.388  11.064  4.571   1.00 92.48 268 A 1 
ATOM 2186 C CG  . LEU A 1 268 ? 21.847  11.948  3.392   1.00 90.35 268 A 1 
ATOM 2187 C CD1 . LEU A 1 268 ? 21.100  11.629  2.095   1.00 88.66 268 A 1 
ATOM 2188 C CD2 . LEU A 1 268 ? 21.611  13.421  3.719   1.00 88.81 268 A 1 
ATOM 2189 N N   . THR A 1 269 ? 23.926  9.121   5.332   1.00 94.01 269 A 1 
ATOM 2190 C CA  . THR A 1 269 ? 25.356  8.799   5.375   1.00 94.71 269 A 1 
ATOM 2191 C C   . THR A 1 269 ? 25.614  7.681   6.384   1.00 95.58 269 A 1 
ATOM 2192 O O   . THR A 1 269 ? 24.755  7.343   7.194   1.00 95.67 269 A 1 
ATOM 2193 C CB  . THR A 1 269 ? 26.211  10.030  5.725   1.00 94.72 269 A 1 
ATOM 2194 O OG1 . THR A 1 269 ? 26.095  10.371  7.081   1.00 93.33 269 A 1 
ATOM 2195 C CG2 . THR A 1 269 ? 25.886  11.274  4.896   1.00 92.01 269 A 1 
ATOM 2196 N N   . CYS A 1 270 ? 26.833  7.132   6.396   1.00 94.29 270 A 1 
ATOM 2197 C CA  . CYS A 1 270 ? 27.256  6.179   7.431   1.00 94.87 270 A 1 
ATOM 2198 C C   . CYS A 1 270 ? 27.539  6.828   8.801   1.00 96.07 270 A 1 
ATOM 2199 O O   . CYS A 1 270 ? 28.100  6.169   9.679   1.00 95.35 270 A 1 
ATOM 2200 C CB  . CYS A 1 270 ? 28.483  5.400   6.927   1.00 93.29 270 A 1 
ATOM 2201 S SG  . CYS A 1 270 ? 28.120  4.547   5.359   1.00 89.32 270 A 1 
ATOM 2202 N N   . HIS A 1 271 ? 27.219  8.105   8.997   1.00 94.77 271 A 1 
ATOM 2203 C CA  . HIS A 1 271 ? 27.398  8.769   10.285  1.00 95.41 271 A 1 
ATOM 2204 C C   . HIS A 1 271 ? 26.440  8.167   11.331  1.00 96.10 271 A 1 
ATOM 2205 O O   . HIS A 1 271 ? 25.254  8.012   11.030  1.00 96.30 271 A 1 
ATOM 2206 C CB  . HIS A 1 271 ? 27.183  10.279  10.134  1.00 95.49 271 A 1 
ATOM 2207 C CG  . HIS A 1 271 ? 27.682  11.051  11.335  1.00 94.92 271 A 1 
ATOM 2208 N ND1 . HIS A 1 271 ? 27.002  11.327  12.495  1.00 83.21 271 A 1 
ATOM 2209 C CD2 . HIS A 1 271 ? 28.945  11.564  11.485  1.00 85.20 271 A 1 
ATOM 2210 C CE1 . HIS A 1 271 ? 27.835  11.982  13.325  1.00 87.18 271 A 1 
ATOM 2211 N NE2 . HIS A 1 271 ? 29.028  12.148  12.750  1.00 88.71 271 A 1 
ATOM 2212 N N   . PRO A 1 272 ? 26.903  7.834   12.548  1.00 96.19 272 A 1 
ATOM 2213 C CA  . PRO A 1 272 ? 26.037  7.222   13.565  1.00 96.39 272 A 1 
ATOM 2214 C C   . PRO A 1 272 ? 24.765  8.018   13.886  1.00 96.65 272 A 1 
ATOM 2215 O O   . PRO A 1 272 ? 23.714  7.422   14.102  1.00 96.88 272 A 1 
ATOM 2216 C CB  . PRO A 1 272 ? 26.925  7.073   14.804  1.00 96.56 272 A 1 
ATOM 2217 C CG  . PRO A 1 272 ? 28.324  6.909   14.214  1.00 96.21 272 A 1 
ATOM 2218 C CD  . PRO A 1 272 ? 28.288  7.838   13.000  1.00 97.29 272 A 1 
ATOM 2219 N N   . ASP A 1 273 ? 24.840  9.349   13.861  1.00 96.76 273 A 1 
ATOM 2220 C CA  . ASP A 1 273 ? 23.664  10.189  14.121  1.00 96.56 273 A 1 
ATOM 2221 C C   . ASP A 1 273 ? 22.611  10.090  13.007  1.00 96.29 273 A 1 
ATOM 2222 O O   . ASP A 1 273 ? 21.418  10.094  13.301  1.00 95.89 273 A 1 
ATOM 2223 C CB  . ASP A 1 273 ? 24.081  11.651  14.332  1.00 96.60 273 A 1 
ATOM 2224 C CG  . ASP A 1 273 ? 25.022  11.866  15.523  1.00 95.81 273 A 1 
ATOM 2225 O OD1 . ASP A 1 273 ? 25.042  11.015  16.440  1.00 92.70 273 A 1 
ATOM 2226 O OD2 . ASP A 1 273 ? 25.771  12.867  15.475  1.00 93.24 273 A 1 
ATOM 2227 N N   . ASP A 1 274 ? 23.023  9.919   11.740  1.00 96.19 274 A 1 
ATOM 2228 C CA  . ASP A 1 274 ? 22.090  9.684   10.629  1.00 95.81 274 A 1 
ATOM 2229 C C   . ASP A 1 274 ? 21.402  8.317   10.776  1.00 96.08 274 A 1 
ATOM 2230 O O   . ASP A 1 274 ? 20.209  8.189   10.497  1.00 96.06 274 A 1 
ATOM 2231 C CB  . ASP A 1 274 ? 22.813  9.773   9.264   1.00 95.35 274 A 1 
ATOM 2232 C CG  . ASP A 1 274 ? 23.124  11.188  8.757   1.00 94.71 274 A 1 
ATOM 2233 O OD1 . ASP A 1 274 ? 22.788  12.184  9.430   1.00 92.55 274 A 1 
ATOM 2234 O OD2 . ASP A 1 274 ? 23.663  11.307  7.632   1.00 92.52 274 A 1 
ATOM 2235 N N   . LEU A 1 275 ? 22.131  7.298   11.261  1.00 97.10 275 A 1 
ATOM 2236 C CA  . LEU A 1 275 ? 21.561  5.981   11.571  1.00 97.11 275 A 1 
ATOM 2237 C C   . LEU A 1 275 ? 20.513  6.065   12.693  1.00 97.20 275 A 1 
ATOM 2238 O O   . LEU A 1 275 ? 19.440  5.469   12.583  1.00 97.03 275 A 1 
ATOM 2239 C CB  . LEU A 1 275 ? 22.706  5.016   11.936  1.00 96.86 275 A 1 
ATOM 2240 C CG  . LEU A 1 275 ? 22.239  3.602   12.346  1.00 84.66 275 A 1 
ATOM 2241 C CD1 . LEU A 1 275 ? 21.608  2.850   11.177  1.00 78.45 275 A 1 
ATOM 2242 C CD2 . LEU A 1 275 ? 23.432  2.791   12.851  1.00 80.52 275 A 1 
ATOM 2243 N N   . LEU A 1 276 ? 20.811  6.795   13.769  1.00 97.09 276 A 1 
ATOM 2244 C CA  . LEU A 1 276 ? 19.864  6.995   14.868  1.00 96.86 276 A 1 
ATOM 2245 C C   . LEU A 1 276 ? 18.637  7.796   14.422  1.00 96.50 276 A 1 
ATOM 2246 O O   . LEU A 1 276 ? 17.518  7.463   14.816  1.00 96.46 276 A 1 
ATOM 2247 C CB  . LEU A 1 276 ? 20.570  7.694   16.043  1.00 97.12 276 A 1 
ATOM 2248 C CG  . LEU A 1 276 ? 21.584  6.818   16.804  1.00 94.99 276 A 1 
ATOM 2249 C CD1 . LEU A 1 276 ? 22.252  7.658   17.895  1.00 91.45 276 A 1 
ATOM 2250 C CD2 . LEU A 1 276 ? 20.923  5.609   17.480  1.00 91.84 276 A 1 
ATOM 2251 N N   . GLU A 1 277 ? 18.825  8.798   13.567  1.00 96.30 277 A 1 
ATOM 2252 C CA  . GLU A 1 277 ? 17.720  9.575   13.005  1.00 95.40 277 A 1 
ATOM 2253 C C   . GLU A 1 277 ? 16.847  8.727   12.067  1.00 95.31 277 A 1 
ATOM 2254 O O   . GLU A 1 277 ? 15.624  8.783   12.169  1.00 95.07 277 A 1 
ATOM 2255 C CB  . GLU A 1 277 ? 18.286  10.831  12.326  1.00 94.79 277 A 1 
ATOM 2256 C CG  . GLU A 1 277 ? 17.225  11.748  11.696  1.00 91.46 277 A 1 
ATOM 2257 C CD  . GLU A 1 277 ? 16.149  12.266  12.658  1.00 92.14 277 A 1 
ATOM 2258 O OE1 . GLU A 1 277 ? 15.112  12.770  12.161  1.00 85.65 277 A 1 
ATOM 2259 O OE2 . GLU A 1 277 ? 16.263  12.154  13.895  1.00 86.85 277 A 1 
ATOM 2260 N N   . ALA A 1 278 ? 17.448  7.861   11.236  1.00 96.15 278 A 1 
ATOM 2261 C CA  . ALA A 1 278 ? 16.705  6.899   10.422  1.00 96.13 278 A 1 
ATOM 2262 C C   . ALA A 1 278 ? 15.869  5.952   11.297  1.00 96.18 278 A 1 
ATOM 2263 O O   . ALA A 1 278 ? 14.667  5.812   11.081  1.00 96.22 278 A 1 
ATOM 2264 C CB  . ALA A 1 278 ? 17.686  6.137   9.521   1.00 96.33 278 A 1 
ATOM 2265 N N   . GLN A 1 279 ? 16.464  5.388   12.353  1.00 96.64 279 A 1 
ATOM 2266 C CA  . GLN A 1 279 ? 15.736  4.549   13.311  1.00 96.59 279 A 1 
ATOM 2267 C C   . GLN A 1 279 ? 14.589  5.314   13.987  1.00 96.38 279 A 1 
ATOM 2268 O O   . GLN A 1 279 ? 13.503  4.760   14.182  1.00 96.06 279 A 1 
ATOM 2269 C CB  . GLN A 1 279 ? 16.716  4.000   14.364  1.00 96.79 279 A 1 
ATOM 2270 C CG  . GLN A 1 279 ? 16.007  3.086   15.370  1.00 94.68 279 A 1 
ATOM 2271 C CD  . GLN A 1 279 ? 16.949  2.548   16.438  1.00 93.19 279 A 1 
ATOM 2272 O OE1 . GLN A 1 279 ? 17.093  3.110   17.509  1.00 86.66 279 A 1 
ATOM 2273 N NE2 . GLN A 1 279 ? 17.566  1.412   16.220  1.00 85.27 279 A 1 
ATOM 2274 N N   . ARG A 1 280 ? 14.800  6.570   14.367  1.00 96.33 280 A 1 
ATOM 2275 C CA  . ARG A 1 280 ? 13.762  7.421   14.960  1.00 95.57 280 A 1 
ATOM 2276 C C   . ARG A 1 280 ? 12.596  7.618   13.995  1.00 95.58 280 A 1 
ATOM 2277 O O   . ARG A 1 280 ? 11.457  7.474   14.411  1.00 95.11 280 A 1 
ATOM 2278 C CB  . ARG A 1 280 ? 14.374  8.763   15.386  1.00 94.80 280 A 1 
ATOM 2279 C CG  . ARG A 1 280 ? 13.403  9.594   16.231  1.00 88.33 280 A 1 
ATOM 2280 C CD  . ARG A 1 280 ? 13.913  11.022  16.444  1.00 84.12 280 A 1 
ATOM 2281 N NE  . ARG A 1 280 ? 13.887  11.827  15.209  1.00 74.89 280 A 1 
ATOM 2282 C CZ  . ARG A 1 280 ? 12.832  12.354  14.613  1.00 67.44 280 A 1 
ATOM 2283 N NH1 . ARG A 1 280 ? 11.623  12.204  15.064  1.00 59.96 280 A 1 
ATOM 2284 N NH2 . ARG A 1 280 ? 12.979  13.057  13.537  1.00 58.37 280 A 1 
ATOM 2285 N N   . LYS A 1 281 ? 12.890  7.893   12.727  1.00 95.06 281 A 1 
ATOM 2286 C CA  . LYS A 1 281 ? 11.890  8.053   11.660  1.00 94.52 281 A 1 
ATOM 2287 C C   . LYS A 1 281 ? 11.115  6.765   11.387  1.00 95.11 281 A 1 
ATOM 2288 O O   . LYS A 1 281 ? 9.893   6.805   11.317  1.00 94.66 281 A 1 
ATOM 2289 C CB  . LYS A 1 281 ? 12.589  8.569   10.383  1.00 93.70 281 A 1 
ATOM 2290 C CG  . LYS A 1 281 ? 12.986  10.056  10.462  1.00 90.90 281 A 1 
ATOM 2291 C CD  . LYS A 1 281 ? 11.727  10.915  10.356  1.00 86.17 281 A 1 
ATOM 2292 C CE  . LYS A 1 281 ? 11.985  12.403  10.520  1.00 82.18 281 A 1 
ATOM 2293 N NZ  . LYS A 1 281 ? 10.680  13.055  10.798  1.00 74.79 281 A 1 
ATOM 2294 N N   . GLU A 1 282 ? 11.789  5.623   11.317  1.00 95.92 282 A 1 
ATOM 2295 C CA  . GLU A 1 282 ? 11.102  4.332   11.157  1.00 95.97 282 A 1 
ATOM 2296 C C   . GLU A 1 282 ? 10.143  4.035   12.319  1.00 96.37 282 A 1 
ATOM 2297 O O   . GLU A 1 282 ? 9.036   3.542   12.115  1.00 95.73 282 A 1 
ATOM 2298 C CB  . GLU A 1 282 ? 12.112  3.190   11.053  1.00 95.18 282 A 1 
ATOM 2299 C CG  . GLU A 1 282 ? 12.853  3.177   9.711   1.00 89.95 282 A 1 
ATOM 2300 C CD  . GLU A 1 282 ? 13.608  1.862   9.522   1.00 87.96 282 A 1 
ATOM 2301 O OE1 . GLU A 1 282 ? 13.563  1.331   8.395   1.00 80.12 282 A 1 
ATOM 2302 O OE2 . GLU A 1 282 ? 14.149  1.330   10.523  1.00 82.02 282 A 1 
ATOM 2303 N N   . ARG A 1 283 ? 10.543  4.382   13.542  1.00 96.55 283 A 1 
ATOM 2304 C CA  . ARG A 1 283 ? 9.693   4.189   14.728  1.00 96.72 283 A 1 
ATOM 2305 C C   . ARG A 1 283 ? 8.391   4.998   14.694  1.00 96.60 283 A 1 
ATOM 2306 O O   . ARG A 1 283 ? 7.442   4.611   15.371  1.00 95.95 283 A 1 
ATOM 2307 C CB  . ARG A 1 283 ? 10.502  4.500   15.981  1.00 96.80 283 A 1 
ATOM 2308 C CG  . ARG A 1 283 ? 11.455  3.350   16.338  1.00 95.56 283 A 1 
ATOM 2309 C CD  . ARG A 1 283 ? 12.370  3.794   17.476  1.00 94.02 283 A 1 
ATOM 2310 N NE  . ARG A 1 283 ? 13.219  2.686   17.946  1.00 91.96 283 A 1 
ATOM 2311 C CZ  . ARG A 1 283 ? 14.147  2.766   18.880  1.00 90.07 283 A 1 
ATOM 2312 N NH1 . ARG A 1 283 ? 14.414  3.884   19.493  1.00 87.36 283 A 1 
ATOM 2313 N NH2 . ARG A 1 283 ? 14.830  1.710   19.212  1.00 85.94 283 A 1 
ATOM 2314 N N   . GLU A 1 284 ? 8.318   6.078   13.906  1.00 95.42 284 A 1 
ATOM 2315 C CA  . GLU A 1 284 ? 7.092   6.875   13.749  1.00 94.46 284 A 1 
ATOM 2316 C C   . GLU A 1 284 ? 5.950   6.087   13.092  1.00 95.06 284 A 1 
ATOM 2317 O O   . GLU A 1 284 ? 4.790   6.348   13.398  1.00 94.09 284 A 1 
ATOM 2318 C CB  . GLU A 1 284 ? 7.365   8.164   12.949  1.00 93.30 284 A 1 
ATOM 2319 C CG  . GLU A 1 284 ? 8.267   9.148   13.708  1.00 90.95 284 A 1 
ATOM 2320 C CD  . GLU A 1 284 ? 8.626   10.429  12.929  1.00 87.85 284 A 1 
ATOM 2321 O OE1 . GLU A 1 284 ? 9.362   11.267  13.517  1.00 81.30 284 A 1 
ATOM 2322 O OE2 . GLU A 1 284 ? 8.214   10.606  11.768  1.00 81.22 284 A 1 
ATOM 2323 N N   . TRP A 1 285 ? 6.250   5.097   12.243  1.00 95.51 285 A 1 
ATOM 2324 C CA  . TRP A 1 285 ? 5.229   4.242   11.629  1.00 96.16 285 A 1 
ATOM 2325 C C   . TRP A 1 285 ? 5.267   2.796   12.137  1.00 97.06 285 A 1 
ATOM 2326 O O   . TRP A 1 285 ? 4.210   2.175   12.274  1.00 96.95 285 A 1 
ATOM 2327 C CB  . TRP A 1 285 ? 5.339   4.343   10.103  1.00 95.62 285 A 1 
ATOM 2328 C CG  . TRP A 1 285 ? 6.632   3.880   9.511   1.00 95.59 285 A 1 
ATOM 2329 C CD1 . TRP A 1 285 ? 7.678   4.668   9.182   1.00 93.36 285 A 1 
ATOM 2330 C CD2 . TRP A 1 285 ? 7.031   2.519   9.167   1.00 95.71 285 A 1 
ATOM 2331 N NE1 . TRP A 1 285 ? 8.697   3.893   8.669   1.00 92.45 285 A 1 
ATOM 2332 C CE2 . TRP A 1 285 ? 8.352   2.565   8.641   1.00 94.62 285 A 1 
ATOM 2333 C CE3 . TRP A 1 285 ? 6.407   1.262   9.246   1.00 93.34 285 A 1 
ATOM 2334 C CZ2 . TRP A 1 285 ? 9.033   1.405   8.227   1.00 92.60 285 A 1 
ATOM 2335 C CZ3 . TRP A 1 285 ? 7.082   0.095   8.831   1.00 92.17 285 A 1 
ATOM 2336 C CH2 . TRP A 1 285 ? 8.390   0.165   8.330   1.00 91.23 285 A 1 
ATOM 2337 N N   . LEU A 1 286 ? 6.440   2.269   12.517  1.00 96.58 286 A 1 
ATOM 2338 C CA  . LEU A 1 286 ? 6.571   0.902   13.046  1.00 97.06 286 A 1 
ATOM 2339 C C   . LEU A 1 286 ? 5.758   0.669   14.323  1.00 97.46 286 A 1 
ATOM 2340 O O   . LEU A 1 286 ? 5.310   -0.449  14.547  1.00 97.32 286 A 1 
ATOM 2341 C CB  . LEU A 1 286 ? 8.049   0.570   13.325  1.00 96.86 286 A 1 
ATOM 2342 C CG  . LEU A 1 286 ? 8.874   0.182   12.087  1.00 95.37 286 A 1 
ATOM 2343 C CD1 . LEU A 1 286 ? 10.351  0.090   12.477  1.00 93.47 286 A 1 
ATOM 2344 C CD2 . LEU A 1 286 ? 8.453   -1.179  11.526  1.00 94.10 286 A 1 
ATOM 2345 N N   . PHE A 1 287 ? 5.535   1.682   15.159  1.00 96.48 287 A 1 
ATOM 2346 C CA  . PHE A 1 287 ? 4.757   1.472   16.383  1.00 96.94 287 A 1 
ATOM 2347 C C   . PHE A 1 287 ? 3.321   1.021   16.104  1.00 97.69 287 A 1 
ATOM 2348 O O   . PHE A 1 287 ? 2.765   0.289   16.914  1.00 97.43 287 A 1 
ATOM 2349 C CB  . PHE A 1 287 ? 4.796   2.705   17.294  1.00 96.07 287 A 1 
ATOM 2350 C CG  . PHE A 1 287 ? 3.701   3.717   17.043  1.00 96.59 287 A 1 
ATOM 2351 C CD1 . PHE A 1 287 ? 3.934   4.830   16.221  1.00 94.05 287 A 1 
ATOM 2352 C CD2 . PHE A 1 287 ? 2.444   3.551   17.654  1.00 94.81 287 A 1 
ATOM 2353 C CE1 . PHE A 1 287 ? 2.918   5.772   16.007  1.00 92.43 287 A 1 
ATOM 2354 C CE2 . PHE A 1 287 ? 1.427   4.494   17.433  1.00 92.33 287 A 1 
ATOM 2355 C CZ  . PHE A 1 287 ? 1.663   5.606   16.612  1.00 92.98 287 A 1 
ATOM 2356 N N   . PHE A 1 288 ? 2.739   1.380   14.964  1.00 98.17 288 A 1 
ATOM 2357 C CA  . PHE A 1 288 ? 1.418   0.889   14.574  1.00 98.27 288 A 1 
ATOM 2358 C C   . PHE A 1 288 ? 1.433   -0.627  14.371  1.00 98.29 288 A 1 
ATOM 2359 O O   . PHE A 1 288 ? 0.550   -1.319  14.868  1.00 97.84 288 A 1 
ATOM 2360 C CB  . PHE A 1 288 ? 0.941   1.592   13.299  1.00 98.13 288 A 1 
ATOM 2361 C CG  . PHE A 1 288 ? 0.567   3.047   13.486  1.00 98.21 288 A 1 
ATOM 2362 C CD1 . PHE A 1 288 ? -0.757  3.387   13.833  1.00 97.42 288 A 1 
ATOM 2363 C CD2 . PHE A 1 288 ? 1.516   4.061   13.286  1.00 97.58 288 A 1 
ATOM 2364 C CE1 . PHE A 1 288 ? -1.126  4.735   13.965  1.00 97.03 288 A 1 
ATOM 2365 C CE2 . PHE A 1 288 ? 1.146   5.410   13.422  1.00 96.96 288 A 1 
ATOM 2366 C CZ  . PHE A 1 288 ? -0.176  5.750   13.755  1.00 97.27 288 A 1 
ATOM 2367 N N   . PHE A 1 289 ? 2.471   -1.162  13.705  1.00 98.22 289 A 1 
ATOM 2368 C CA  . PHE A 1 289 ? 2.659   -2.608  13.608  1.00 98.28 289 A 1 
ATOM 2369 C C   . PHE A 1 289 ? 3.003   -3.237  14.958  1.00 98.26 289 A 1 
ATOM 2370 O O   . PHE A 1 289 ? 2.495   -4.313  15.253  1.00 97.80 289 A 1 
ATOM 2371 C CB  . PHE A 1 289 ? 3.738   -2.957  12.575  1.00 98.09 289 A 1 
ATOM 2372 C CG  . PHE A 1 289 ? 3.344   -2.802  11.121  1.00 97.96 289 A 1 
ATOM 2373 C CD1 . PHE A 1 289 ? 2.076   -3.211  10.666  1.00 96.45 289 A 1 
ATOM 2374 C CD2 . PHE A 1 289 ? 4.295   -2.329  10.197  1.00 96.40 289 A 1 
ATOM 2375 C CE1 . PHE A 1 289 ? 1.755   -3.134  9.304   1.00 95.34 289 A 1 
ATOM 2376 C CE2 . PHE A 1 289 ? 3.973   -2.258  8.834   1.00 95.40 289 A 1 
ATOM 2377 C CZ  . PHE A 1 289 ? 2.703   -2.657  8.386   1.00 95.90 289 A 1 
ATOM 2378 N N   . ASP A 1 290 ? 3.816   -2.595  15.792  1.00 98.20 290 A 1 
ATOM 2379 C CA  . ASP A 1 290 ? 4.135   -3.130  17.117  1.00 98.06 290 A 1 
ATOM 2380 C C   . ASP A 1 290 ? 2.865   -3.304  17.965  1.00 98.15 290 A 1 
ATOM 2381 O O   . ASP A 1 290 ? 2.661   -4.375  18.535  1.00 97.66 290 A 1 
ATOM 2382 C CB  . ASP A 1 290 ? 5.165   -2.239  17.834  1.00 97.64 290 A 1 
ATOM 2383 C CG  . ASP A 1 290 ? 6.603   -2.400  17.322  1.00 96.40 290 A 1 
ATOM 2384 O OD1 . ASP A 1 290 ? 7.022   -3.531  16.980  1.00 93.55 290 A 1 
ATOM 2385 O OD2 . ASP A 1 290 ? 7.390   -1.432  17.372  1.00 92.98 290 A 1 
ATOM 2386 N N   . VAL A 1 291 ? 1.980   -2.306  17.988  1.00 98.21 291 A 1 
ATOM 2387 C CA  . VAL A 1 291 ? 0.712   -2.397  18.726  1.00 98.27 291 A 1 
ATOM 2388 C C   . VAL A 1 291 ? -0.174  -3.504  18.155  1.00 98.19 291 A 1 
ATOM 2389 O O   . VAL A 1 291 ? -0.586  -4.392  18.895  1.00 97.79 291 A 1 
ATOM 2390 C CB  . VAL A 1 291 ? -0.022  -1.043  18.767  1.00 98.20 291 A 1 
ATOM 2391 C CG1 . VAL A 1 291 ? -1.397  -1.158  19.440  1.00 97.25 291 A 1 
ATOM 2392 C CG2 . VAL A 1 291 ? 0.779   -0.009  19.567  1.00 97.23 291 A 1 
ATOM 2393 N N   . GLN A 1 292 ? -0.424  -3.521  16.846  1.00 98.13 292 A 1 
ATOM 2394 C CA  . GLN A 1 292 ? -1.359  -4.488  16.252  1.00 97.77 292 A 1 
ATOM 2395 C C   . GLN A 1 292 ? -0.825  -5.930  16.164  1.00 98.06 292 A 1 
ATOM 2396 O O   . GLN A 1 292 ? -1.610  -6.873  16.097  1.00 97.29 292 A 1 
ATOM 2397 C CB  . GLN A 1 292 ? -1.838  -3.960  14.890  1.00 96.13 292 A 1 
ATOM 2398 C CG  . GLN A 1 292 ? -0.743  -3.983  13.823  1.00 88.95 292 A 1 
ATOM 2399 C CD  . GLN A 1 292 ? -1.255  -3.431  12.502  1.00 84.97 292 A 1 
ATOM 2400 O OE1 . GLN A 1 292 ? -1.896  -4.133  11.747  1.00 77.57 292 A 1 
ATOM 2401 N NE2 . GLN A 1 292 ? -1.032  -2.183  12.195  1.00 72.39 292 A 1 
ATOM 2402 N N   . ALA A 1 293 ? 0.505   -6.135  16.170  1.00 98.17 293 A 1 
ATOM 2403 C CA  . ALA A 1 293 ? 1.121   -7.459  16.105  1.00 97.93 293 A 1 
ATOM 2404 C C   . ALA A 1 293 ? 1.512   -8.034  17.473  1.00 97.89 293 A 1 
ATOM 2405 O O   . ALA A 1 293 ? 1.664   -9.255  17.593  1.00 96.72 293 A 1 
ATOM 2406 C CB  . ALA A 1 293 ? 2.343   -7.396  15.180  1.00 97.35 293 A 1 
ATOM 2407 N N   . ARG A 1 294 ? 1.706   -7.178  18.482  1.00 98.00 294 A 1 
ATOM 2408 C CA  . ARG A 1 294 ? 2.183   -7.563  19.824  1.00 97.72 294 A 1 
ATOM 2409 C C   . ARG A 1 294 ? 1.182   -7.269  20.939  1.00 97.99 294 A 1 
ATOM 2410 O O   . ARG A 1 294 ? 1.359   -7.782  22.040  1.00 96.93 294 A 1 
ATOM 2411 C CB  . ARG A 1 294 ? 3.530   -6.893  20.119  1.00 96.46 294 A 1 
ATOM 2412 C CG  . ARG A 1 294 ? 4.609   -7.221  19.081  1.00 93.51 294 A 1 
ATOM 2413 C CD  . ARG A 1 294 ? 5.894   -6.467  19.419  1.00 91.46 294 A 1 
ATOM 2414 N NE  . ARG A 1 294 ? 7.001   -6.881  18.535  1.00 87.29 294 A 1 
ATOM 2415 C CZ  . ARG A 1 294 ? 8.129   -6.229  18.341  1.00 84.73 294 A 1 
ATOM 2416 N NH1 . ARG A 1 294 ? 8.382   -5.093  18.920  1.00 77.43 294 A 1 
ATOM 2417 N NH2 . ARG A 1 294 ? 9.034   -6.726  17.546  1.00 76.50 294 A 1 
ATOM 2418 N N   . GLY A 1 295 ? 0.160   -6.470  20.663  1.00 97.81 295 A 1 
ATOM 2419 C CA  . GLY A 1 295 ? -0.908  -6.184  21.625  1.00 97.81 295 A 1 
ATOM 2420 C C   . GLY A 1 295 ? -0.580  -5.123  22.673  1.00 97.97 295 A 1 
ATOM 2421 O O   . GLY A 1 295 ? -1.321  -4.965  23.642  1.00 96.91 295 A 1 
ATOM 2422 N N   . GLU A 1 296 ? 0.528   -4.399  22.504  1.00 97.67 296 A 1 
ATOM 2423 C CA  . GLU A 1 296 ? 0.940   -3.353  23.443  1.00 97.52 296 A 1 
ATOM 2424 C C   . GLU A 1 296 ? 1.780   -2.261  22.774  1.00 98.04 296 A 1 
ATOM 2425 O O   . GLU A 1 296 ? 2.440   -2.474  21.751  1.00 97.61 296 A 1 
ATOM 2426 C CB  . GLU A 1 296 ? 1.675   -3.965  24.648  1.00 95.64 296 A 1 
ATOM 2427 C CG  . GLU A 1 296 ? 3.008   -4.654  24.304  1.00 90.33 296 A 1 
ATOM 2428 C CD  . GLU A 1 296 ? 3.733   -5.231  25.532  1.00 88.62 296 A 1 
ATOM 2429 O OE1 . GLU A 1 296 ? 4.873   -5.722  25.340  1.00 79.98 296 A 1 
ATOM 2430 O OE2 . GLU A 1 296 ? 3.172   -5.178  26.652  1.00 81.13 296 A 1 
ATOM 2431 N N   . TYR A 1 297 ? 1.778   -1.079  23.380  1.00 98.17 297 A 1 
ATOM 2432 C CA  . TYR A 1 297 ? 2.634   0.023   22.946  1.00 98.31 297 A 1 
ATOM 2433 C C   . TYR A 1 297 ? 4.104   -0.271  23.277  1.00 98.27 297 A 1 
ATOM 2434 O O   . TYR A 1 297 ? 4.430   -0.502  24.446  1.00 97.71 297 A 1 
ATOM 2435 C CB  . TYR A 1 297 ? 2.194   1.332   23.603  1.00 98.21 297 A 1 
ATOM 2436 C CG  . TYR A 1 297 ? 0.945   1.930   22.989  1.00 98.36 297 A 1 
ATOM 2437 C CD1 . TYR A 1 297 ? 1.060   2.861   21.935  1.00 97.79 297 A 1 
ATOM 2438 C CD2 . TYR A 1 297 ? -0.329  1.553   23.457  1.00 97.82 297 A 1 
ATOM 2439 C CE1 . TYR A 1 297 ? -0.092  3.424   21.360  1.00 97.37 297 A 1 
ATOM 2440 C CE2 . TYR A 1 297 ? -1.483  2.111   22.877  1.00 97.42 297 A 1 
ATOM 2441 C CZ  . TYR A 1 297 ? -1.366  3.053   21.832  1.00 97.87 297 A 1 
ATOM 2442 O OH  . TYR A 1 297 ? -2.480  3.601   21.280  1.00 97.16 297 A 1 
ATOM 2443 N N   . PRO A 1 298 ? 5.030   -0.216  22.293  1.00 98.24 298 A 1 
ATOM 2444 C CA  . PRO A 1 298 ? 6.446   -0.450  22.535  1.00 98.15 298 A 1 
ATOM 2445 C C   . PRO A 1 298 ? 7.057   0.659   23.408  1.00 98.19 298 A 1 
ATOM 2446 O O   . PRO A 1 298 ? 6.629   1.815   23.379  1.00 97.92 298 A 1 
ATOM 2447 C CB  . PRO A 1 298 ? 7.084   -0.522  21.146  1.00 97.94 298 A 1 
ATOM 2448 C CG  . PRO A 1 298 ? 6.178   0.378   20.306  1.00 97.39 298 A 1 
ATOM 2449 C CD  . PRO A 1 298 ? 4.799   0.113   20.892  1.00 98.19 298 A 1 
ATOM 2450 N N   . SER A 1 299 ? 8.123   0.324   24.137  1.00 98.03 299 A 1 
ATOM 2451 C CA  . SER A 1 299 ? 8.775   1.255   25.076  1.00 97.87 299 A 1 
ATOM 2452 C C   . SER A 1 299 ? 9.239   2.571   24.433  1.00 98.03 299 A 1 
ATOM 2453 O O   . SER A 1 299 ? 9.169   3.627   25.056  1.00 97.53 299 A 1 
ATOM 2454 C CB  . SER A 1 299 ? 9.972   0.561   25.735  1.00 97.24 299 A 1 
ATOM 2455 O OG  . SER A 1 299 ? 10.886  0.091   24.761  1.00 92.61 299 A 1 
ATOM 2456 N N   . TYR A 1 300 ? 9.677   2.530   23.170  1.00 97.73 300 A 1 
ATOM 2457 C CA  . TYR A 1 300 ? 10.159  3.728   22.483  1.00 97.65 300 A 1 
ATOM 2458 C C   . TYR A 1 300 ? 9.051   4.749   22.180  1.00 97.68 300 A 1 
ATOM 2459 O O   . TYR A 1 300 ? 9.337   5.944   22.164  1.00 97.13 300 A 1 
ATOM 2460 C CB  . TYR A 1 300 ? 10.916  3.331   21.212  1.00 97.56 300 A 1 
ATOM 2461 C CG  . TYR A 1 300 ? 10.061  2.683   20.135  1.00 97.72 300 A 1 
ATOM 2462 C CD1 . TYR A 1 300 ? 10.116  1.293   19.917  1.00 96.76 300 A 1 
ATOM 2463 C CD2 . TYR A 1 300 ? 9.219   3.480   19.336  1.00 96.95 300 A 1 
ATOM 2464 C CE1 . TYR A 1 300 ? 9.340   0.703   18.908  1.00 96.11 300 A 1 
ATOM 2465 C CE2 . TYR A 1 300 ? 8.433   2.894   18.332  1.00 96.05 300 A 1 
ATOM 2466 C CZ  . TYR A 1 300 ? 8.497   1.505   18.109  1.00 96.50 300 A 1 
ATOM 2467 O OH  . TYR A 1 300 ? 7.750   0.951   17.124  1.00 95.46 300 A 1 
ATOM 2468 N N   . ILE A 1 301 ? 7.800   4.316   21.939  1.00 97.94 301 A 1 
ATOM 2469 C CA  . ILE A 1 301 ? 6.697   5.267   21.749  1.00 97.96 301 A 1 
ATOM 2470 C C   . ILE A 1 301 ? 6.193   5.784   23.096  1.00 98.06 301 A 1 
ATOM 2471 O O   . ILE A 1 301 ? 5.867   6.959   23.198  1.00 97.80 301 A 1 
ATOM 2472 C CB  . ILE A 1 301 ? 5.566   4.709   20.845  1.00 97.41 301 A 1 
ATOM 2473 C CG1 . ILE A 1 301 ? 4.660   5.816   20.266  1.00 93.83 301 A 1 
ATOM 2474 C CG2 . ILE A 1 301 ? 4.660   3.704   21.560  1.00 94.21 301 A 1 
ATOM 2475 C CD1 . ILE A 1 301 ? 5.351   6.725   19.257  1.00 89.69 301 A 1 
ATOM 2476 N N   . GLN A 1 302 ? 6.231   4.960   24.141  1.00 97.81 302 A 1 
ATOM 2477 C CA  . GLN A 1 302 ? 5.928   5.415   25.506  1.00 97.73 302 A 1 
ATOM 2478 C C   . GLN A 1 302 ? 6.909   6.510   25.949  1.00 97.82 302 A 1 
ATOM 2479 O O   . GLN A 1 302 ? 6.484   7.571   26.399  1.00 97.49 302 A 1 
ATOM 2480 C CB  . GLN A 1 302 ? 5.964   4.235   26.485  1.00 97.53 302 A 1 
ATOM 2481 C CG  . GLN A 1 302 ? 4.888   3.176   26.185  1.00 95.29 302 A 1 
ATOM 2482 C CD  . GLN A 1 302 ? 4.935   2.010   27.167  1.00 93.01 302 A 1 
ATOM 2483 O OE1 . GLN A 1 302 ? 5.255   2.147   28.333  1.00 81.96 302 A 1 
ATOM 2484 N NE2 . GLN A 1 302 ? 4.622   0.810   26.740  1.00 79.73 302 A 1 
ATOM 2485 N N   . ARG A 1 303 ? 8.210   6.303   25.707  1.00 97.85 303 A 1 
ATOM 2486 C CA  . ARG A 1 303 ? 9.225   7.339   25.942  1.00 97.70 303 A 1 
ATOM 2487 C C   . ARG A 1 303 ? 8.932   8.624   25.153  1.00 97.84 303 A 1 
ATOM 2488 O O   . ARG A 1 303 ? 9.054   9.717   25.699  1.00 97.36 303 A 1 
ATOM 2489 C CB  . ARG A 1 303 ? 10.608  6.772   25.609  1.00 97.08 303 A 1 
ATOM 2490 C CG  . ARG A 1 303 ? 11.687  7.838   25.799  1.00 91.51 303 A 1 
ATOM 2491 C CD  . ARG A 1 303 ? 13.076  7.293   25.502  1.00 85.35 303 A 1 
ATOM 2492 N NE  . ARG A 1 303 ? 13.990  8.422   25.392  1.00 77.78 303 A 1 
ATOM 2493 C CZ  . ARG A 1 303 ? 15.268  8.428   25.118  1.00 72.31 303 A 1 
ATOM 2494 N NH1 . ARG A 1 303 ? 15.963  7.333   24.979  1.00 64.10 303 A 1 
ATOM 2495 N NH2 . ARG A 1 303 ? 15.845  9.581   24.969  1.00 64.26 303 A 1 
ATOM 2496 N N   . ARG A 1 304 ? 8.530   8.515   23.883  1.00 97.38 304 A 1 
ATOM 2497 C CA  . ARG A 1 304 ? 8.131   9.695   23.097  1.00 96.99 304 A 1 
ATOM 2498 C C   . ARG A 1 304 ? 6.942   10.418  23.728  1.00 97.46 304 A 1 
ATOM 2499 O O   . ARG A 1 304 ? 6.923   11.643  23.730  1.00 97.05 304 A 1 
ATOM 2500 C CB  . ARG A 1 304 ? 7.832   9.291   21.647  1.00 96.01 304 A 1 
ATOM 2501 C CG  . ARG A 1 304 ? 7.407   10.497  20.790  1.00 92.43 304 A 1 
ATOM 2502 C CD  . ARG A 1 304 ? 7.132   10.071  19.349  1.00 87.27 304 A 1 
ATOM 2503 N NE  . ARG A 1 304 ? 6.677   11.211  18.519  1.00 80.24 304 A 1 
ATOM 2504 C CZ  . ARG A 1 304 ? 6.773   11.297  17.200  1.00 73.92 304 A 1 
ATOM 2505 N NH1 . ARG A 1 304 ? 7.277   10.348  16.480  1.00 67.34 304 A 1 
ATOM 2506 N NH2 . ARG A 1 304 ? 6.369   12.353  16.561  1.00 66.43 304 A 1 
ATOM 2507 N N   . PHE A 1 305 ? 5.973   9.684   24.253  1.00 97.57 305 A 1 
ATOM 2508 C CA  . PHE A 1 305 ? 4.842   10.285  24.955  1.00 97.89 305 A 1 
ATOM 2509 C C   . PHE A 1 305 ? 5.301   11.061  26.197  1.00 98.05 305 A 1 
ATOM 2510 O O   . PHE A 1 305 ? 4.895   12.205  26.367  1.00 97.85 305 A 1 
ATOM 2511 C CB  . PHE A 1 305 ? 3.795   9.216   25.307  1.00 97.97 305 A 1 
ATOM 2512 C CG  . PHE A 1 305 ? 3.124   8.501   24.140  1.00 98.08 305 A 1 
ATOM 2513 C CD1 . PHE A 1 305 ? 3.064   9.068   22.852  1.00 97.18 305 A 1 
ATOM 2514 C CD2 . PHE A 1 305 ? 2.504   7.254   24.369  1.00 97.29 305 A 1 
ATOM 2515 C CE1 . PHE A 1 305 ? 2.405   8.396   21.806  1.00 96.94 305 A 1 
ATOM 2516 C CE2 . PHE A 1 305 ? 1.841   6.585   23.326  1.00 96.88 305 A 1 
ATOM 2517 C CZ  . PHE A 1 305 ? 1.791   7.153   22.042  1.00 97.29 305 A 1 
ATOM 2518 N N   . GLU A 1 306 ? 6.218   10.497  26.984  1.00 97.82 306 A 1 
ATOM 2519 C CA  . GLU A 1 306 ? 6.817   11.192  28.132  1.00 97.65 306 A 1 
ATOM 2520 C C   . GLU A 1 306 ? 7.551   12.474  27.697  1.00 97.64 306 A 1 
ATOM 2521 O O   . GLU A 1 306 ? 7.287   13.551  28.231  1.00 97.14 306 A 1 
ATOM 2522 C CB  . GLU A 1 306 ? 7.793   10.258  28.860  1.00 97.58 306 A 1 
ATOM 2523 C CG  . GLU A 1 306 ? 7.107   9.069   29.556  1.00 90.07 306 A 1 
ATOM 2524 C CD  . GLU A 1 306 ? 8.103   8.027   30.098  1.00 87.38 306 A 1 
ATOM 2525 O OE1 . GLU A 1 306 ? 7.628   6.993   30.620  1.00 79.40 306 A 1 
ATOM 2526 O OE2 . GLU A 1 306 ? 9.334   8.241   29.978  1.00 82.56 306 A 1 
ATOM 2527 N N   . GLU A 1 307 ? 8.422   12.382  26.677  1.00 97.55 307 A 1 
ATOM 2528 C CA  . GLU A 1 307 ? 9.190   13.522  26.147  1.00 96.97 307 A 1 
ATOM 2529 C C   . GLU A 1 307 ? 8.286   14.643  25.599  1.00 97.05 307 A 1 
ATOM 2530 O O   . GLU A 1 307 ? 8.667   15.814  25.615  1.00 96.19 307 A 1 
ATOM 2531 C CB  . GLU A 1 307 ? 10.131  13.031  25.031  1.00 96.20 307 A 1 
ATOM 2532 C CG  . GLU A 1 307 ? 11.337  12.222  25.549  1.00 92.36 307 A 1 
ATOM 2533 C CD  . GLU A 1 307 ? 12.193  11.575  24.435  1.00 91.39 307 A 1 
ATOM 2534 O OE1 . GLU A 1 307 ? 13.267  10.997  24.763  1.00 84.61 307 A 1 
ATOM 2535 O OE2 . GLU A 1 307 ? 11.799  11.616  23.243  1.00 86.30 307 A 1 
ATOM 2536 N N   . LYS A 1 308 ? 7.095   14.286  25.118  1.00 97.07 308 A 1 
ATOM 2537 C CA  . LYS A 1 308 ? 6.115   15.207  24.527  1.00 96.81 308 A 1 
ATOM 2538 C C   . LYS A 1 308 ? 4.973   15.596  25.473  1.00 97.59 308 A 1 
ATOM 2539 O O   . LYS A 1 308 ? 4.092   16.343  25.064  1.00 96.92 308 A 1 
ATOM 2540 C CB  . LYS A 1 308 ? 5.597   14.586  23.219  1.00 96.24 308 A 1 
ATOM 2541 C CG  . LYS A 1 308 ? 6.656   14.488  22.108  1.00 94.40 308 A 1 
ATOM 2542 C CD  . LYS A 1 308 ? 7.132   15.883  21.691  1.00 89.30 308 A 1 
ATOM 2543 C CE  . LYS A 1 308 ? 7.815   15.844  20.327  1.00 85.89 308 A 1 
ATOM 2544 N NZ  . LYS A 1 308 ? 7.273   16.929  19.476  1.00 77.45 308 A 1 
ATOM 2545 N N   . ASN A 1 309 ? 5.006   15.129  26.719  1.00 97.62 309 A 1 
ATOM 2546 C CA  . ASN A 1 309 ? 3.926   15.291  27.695  1.00 97.76 309 A 1 
ATOM 2547 C C   . ASN A 1 309 ? 2.562   14.798  27.172  1.00 97.96 309 A 1 
ATOM 2548 O O   . ASN A 1 309 ? 1.532   15.428  27.406  1.00 97.29 309 A 1 
ATOM 2549 C CB  . ASN A 1 309 ? 3.886   16.734  28.230  1.00 97.52 309 A 1 
ATOM 2550 C CG  . ASN A 1 309 ? 5.220   17.191  28.780  1.00 93.60 309 A 1 
ATOM 2551 O OD1 . ASN A 1 309 ? 5.657   16.793  29.841  1.00 85.41 309 A 1 
ATOM 2552 N ND2 . ASN A 1 309 ? 5.912   18.052  28.077  1.00 84.77 309 A 1 
ATOM 2553 N N   . ILE A 1 310 ? 2.559   13.676  26.451  1.00 98.08 310 A 1 
ATOM 2554 C CA  . ILE A 1 310 ? 1.353   13.008  25.958  1.00 98.11 310 A 1 
ATOM 2555 C C   . ILE A 1 310 ? 0.940   11.950  26.979  1.00 98.19 310 A 1 
ATOM 2556 O O   . ILE A 1 310 ? 1.724   11.067  27.332  1.00 97.84 310 A 1 
ATOM 2557 C CB  . ILE A 1 310 ? 1.585   12.410  24.550  1.00 98.03 310 A 1 
ATOM 2558 C CG1 . ILE A 1 310 ? 1.870   13.530  23.523  1.00 97.38 310 A 1 
ATOM 2559 C CG2 . ILE A 1 310 ? 0.378   11.562  24.096  1.00 97.53 310 A 1 
ATOM 2560 C CD1 . ILE A 1 310 ? 2.439   13.026  22.194  1.00 95.46 310 A 1 
ATOM 2561 N N   . THR A 1 311 ? -0.297  12.004  27.423  1.00 98.10 311 A 1 
ATOM 2562 C CA  . THR A 1 311 ? -0.873  11.011  28.338  1.00 98.09 311 A 1 
ATOM 2563 C C   . THR A 1 311 ? -2.143  10.442  27.725  1.00 98.11 311 A 1 
ATOM 2564 O O   . THR A 1 311 ? -3.148  11.141  27.625  1.00 97.35 311 A 1 
ATOM 2565 C CB  . THR A 1 311 ? -1.165  11.625  29.712  1.00 97.53 311 A 1 
ATOM 2566 O OG1 . THR A 1 311 ? 0.027   12.137  30.260  1.00 92.67 311 A 1 
ATOM 2567 C CG2 . THR A 1 311 ? -1.695  10.590  30.705  1.00 91.75 311 A 1 
ATOM 2568 N N   . LEU A 1 312 ? -2.101  9.176   27.314  1.00 97.45 312 A 1 
ATOM 2569 C CA  . LEU A 1 312 ? -3.275  8.504   26.764  1.00 97.34 312 A 1 
ATOM 2570 C C   . LEU A 1 312 ? -4.255  8.130   27.884  1.00 97.48 312 A 1 
ATOM 2571 O O   . LEU A 1 312 ? -3.872  7.457   28.847  1.00 96.88 312 A 1 
ATOM 2572 C CB  . LEU A 1 312 ? -2.872  7.260   25.951  1.00 96.92 312 A 1 
ATOM 2573 C CG  . LEU A 1 312 ? -1.914  7.521   24.773  1.00 96.44 312 A 1 
ATOM 2574 C CD1 . LEU A 1 312 ? -1.677  6.209   24.022  1.00 94.85 312 A 1 
ATOM 2575 C CD2 . LEU A 1 312 ? -2.454  8.554   23.784  1.00 95.24 312 A 1 
ATOM 2576 N N   . ASP A 1 313 ? -5.518  8.506   27.713  1.00 98.12 313 A 1 
ATOM 2577 C CA  . ASP A 1 313 ? -6.619  7.938   28.488  1.00 98.05 313 A 1 
ATOM 2578 C C   . ASP A 1 313 ? -6.883  6.513   27.985  1.00 98.23 313 A 1 
ATOM 2579 O O   . ASP A 1 313 ? -7.552  6.293   26.968  1.00 97.58 313 A 1 
ATOM 2580 C CB  . ASP A 1 313 ? -7.865  8.830   28.419  1.00 97.40 313 A 1 
ATOM 2581 C CG  . ASP A 1 313 ? -9.034  8.251   29.223  1.00 91.82 313 A 1 
ATOM 2582 O OD1 . ASP A 1 313 ? -8.779  7.402   30.112  1.00 85.71 313 A 1 
ATOM 2583 O OD2 . ASP A 1 313 ? -10.185 8.647   28.939  1.00 84.43 313 A 1 
ATOM 2584 N N   . MET A 1 314 ? -6.272  5.547   28.655  1.00 98.03 314 A 1 
ATOM 2585 C CA  . MET A 1 314 ? -6.314  4.127   28.320  1.00 98.00 314 A 1 
ATOM 2586 C C   . MET A 1 314 ? -6.930  3.335   29.473  1.00 98.18 314 A 1 
ATOM 2587 O O   . MET A 1 314 ? -6.319  3.160   30.533  1.00 97.38 314 A 1 
ATOM 2588 C CB  . MET A 1 314 ? -4.901  3.636   27.981  1.00 96.81 314 A 1 
ATOM 2589 C CG  . MET A 1 314 ? -4.923  2.170   27.513  1.00 92.00 314 A 1 
ATOM 2590 S SD  . MET A 1 314 ? -3.303  1.408   27.223  1.00 91.88 314 A 1 
ATOM 2591 C CE  . MET A 1 314 ? -2.643  2.500   25.940  1.00 82.48 314 A 1 
ATOM 2592 N N   . THR A 1 315 ? -8.117  2.805   29.241  1.00 98.33 315 A 1 
ATOM 2593 C CA  . THR A 1 315 ? -8.832  2.000   30.239  1.00 98.29 315 A 1 
ATOM 2594 C C   . THR A 1 315 ? -8.236  0.591   30.377  1.00 98.35 315 A 1 
ATOM 2595 O O   . THR A 1 315 ? -7.561  0.102   29.464  1.00 98.11 315 A 1 
ATOM 2596 C CB  . THR A 1 315 ? -10.335 1.911   29.935  1.00 98.16 315 A 1 
ATOM 2597 O OG1 . THR A 1 315 ? -10.579 1.119   28.800  1.00 97.01 315 A 1 
ATOM 2598 C CG2 . THR A 1 315 ? -10.992 3.277   29.740  1.00 95.84 315 A 1 
ATOM 2599 N N   . PRO A 1 316 ? -8.506  -0.133  31.481  1.00 98.32 316 A 1 
ATOM 2600 C CA  . PRO A 1 316 ? -8.130  -1.543  31.597  1.00 98.29 316 A 1 
ATOM 2601 C C   . PRO A 1 316 ? -8.677  -2.416  30.457  1.00 98.30 316 A 1 
ATOM 2602 O O   . PRO A 1 316 ? -7.969  -3.297  29.973  1.00 97.97 316 A 1 
ATOM 2603 C CB  . PRO A 1 316 ? -8.669  -1.995  32.956  1.00 98.17 316 A 1 
ATOM 2604 C CG  . PRO A 1 316 ? -8.687  -0.700  33.770  1.00 97.37 316 A 1 
ATOM 2605 C CD  . PRO A 1 316 ? -9.082  0.343   32.728  1.00 98.28 316 A 1 
ATOM 2606 N N   . ARG A 1 317 ? -9.901  -2.124  29.995  1.00 98.29 317 A 1 
ATOM 2607 C CA  . ARG A 1 317 ? -10.515 -2.815  28.852  1.00 98.20 317 A 1 
ATOM 2608 C C   . ARG A 1 317 ? -9.743  -2.568  27.556  1.00 98.42 317 A 1 
ATOM 2609 O O   . ARG A 1 317 ? -9.524  -3.514  26.821  1.00 98.05 317 A 1 
ATOM 2610 C CB  . ARG A 1 317 ? -11.991 -2.409  28.720  1.00 97.55 317 A 1 
ATOM 2611 C CG  . ARG A 1 317 ? -12.675 -3.152  27.560  1.00 92.54 317 A 1 
ATOM 2612 C CD  . ARG A 1 317 ? -14.160 -2.794  27.462  1.00 86.28 317 A 1 
ATOM 2613 N NE  . ARG A 1 317 ? -14.764 -3.424  26.276  1.00 77.56 317 A 1 
ATOM 2614 C CZ  . ARG A 1 317 ? -15.985 -3.241  25.807  1.00 70.79 317 A 1 
ATOM 2615 N NH1 . ARG A 1 317 ? -16.857 -2.476  26.411  1.00 64.24 317 A 1 
ATOM 2616 N NH2 . ARG A 1 317 ? -16.351 -3.828  24.704  1.00 62.86 317 A 1 
ATOM 2617 N N   . ASP A 1 318 ? -9.263  -1.352  27.317  1.00 98.38 318 A 1 
ATOM 2618 C CA  . ASP A 1 318 ? -8.465  -1.066  26.114  1.00 98.46 318 A 1 
ATOM 2619 C C   . ASP A 1 318 ? -7.193  -1.914  26.076  1.00 98.49 318 A 1 
ATOM 2620 O O   . ASP A 1 318 ? -6.829  -2.451  25.034  1.00 98.25 318 A 1 
ATOM 2621 C CB  . ASP A 1 318 ? -8.055  0.414   26.051  1.00 98.42 318 A 1 
ATOM 2622 C CG  . ASP A 1 318 ? -9.229  1.384   26.041  1.00 98.29 318 A 1 
ATOM 2623 O OD1 . ASP A 1 318 ? -10.361 1.004   25.687  1.00 97.16 318 A 1 
ATOM 2624 O OD2 . ASP A 1 318 ? -9.055  2.535   26.499  1.00 97.13 318 A 1 
ATOM 2625 N N   . ARG A 1 319 ? -6.527  -2.088  27.222  1.00 98.18 319 A 1 
ATOM 2626 C CA  . ARG A 1 319 ? -5.334  -2.939  27.338  1.00 97.98 319 A 1 
ATOM 2627 C C   . ARG A 1 319 ? -5.637  -4.409  27.072  1.00 98.10 319 A 1 
ATOM 2628 O O   . ARG A 1 319 ? -4.753  -5.125  26.610  1.00 97.75 319 A 1 
ATOM 2629 C CB  . ARG A 1 319 ? -4.707  -2.804  28.732  1.00 97.55 319 A 1 
ATOM 2630 C CG  . ARG A 1 319 ? -4.212  -1.391  29.028  1.00 93.83 319 A 1 
ATOM 2631 C CD  . ARG A 1 319 ? -3.636  -1.320  30.448  1.00 92.31 319 A 1 
ATOM 2632 N NE  . ARG A 1 319 ? -3.240  0.052   30.800  1.00 87.72 319 A 1 
ATOM 2633 C CZ  . ARG A 1 319 ? -2.123  0.673   30.451  1.00 81.76 319 A 1 
ATOM 2634 N NH1 . ARG A 1 319 ? -1.187  0.085   29.757  1.00 72.74 319 A 1 
ATOM 2635 N NH2 . ARG A 1 319 ? -1.939  1.916   30.786  1.00 75.70 319 A 1 
ATOM 2636 N N   . GLU A 1 320 ? -6.827  -4.861  27.421  1.00 98.11 320 A 1 
ATOM 2637 C CA  . GLU A 1 320 ? -7.291  -6.213  27.106  1.00 98.09 320 A 1 
ATOM 2638 C C   . GLU A 1 320 ? -7.619  -6.342  25.616  1.00 98.31 320 A 1 
ATOM 2639 O O   . GLU A 1 320 ? -7.093  -7.249  24.975  1.00 97.85 320 A 1 
ATOM 2640 C CB  . GLU A 1 320 ? -8.491  -6.560  27.994  1.00 97.51 320 A 1 
ATOM 2641 C CG  . GLU A 1 320 ? -8.939  -8.023  27.830  1.00 84.68 320 A 1 
ATOM 2642 C CD  . GLU A 1 320 ? -10.166 -8.390  28.689  1.00 77.36 320 A 1 
ATOM 2643 O OE1 . GLU A 1 320 ? -10.710 -9.494  28.462  1.00 69.27 320 A 1 
ATOM 2644 O OE2 . GLU A 1 320 ? -10.556 -7.583  29.567  1.00 69.27 320 A 1 
ATOM 2645 N N   . ASP A 1 321 ? -8.394  -5.409  25.071  1.00 98.36 321 A 1 
ATOM 2646 C CA  . ASP A 1 321 ? -8.811  -5.399  23.666  1.00 98.38 321 A 1 
ATOM 2647 C C   . ASP A 1 321 ? -7.586  -5.373  22.730  1.00 98.48 321 A 1 
ATOM 2648 O O   . ASP A 1 321 ? -7.514  -6.168  21.797  1.00 98.28 321 A 1 
ATOM 2649 C CB  . ASP A 1 321 ? -9.756  -4.205  23.394  1.00 98.29 321 A 1 
ATOM 2650 C CG  . ASP A 1 321 ? -11.177 -4.305  24.006  1.00 97.82 321 A 1 
ATOM 2651 O OD1 . ASP A 1 321 ? -11.690 -5.421  24.223  1.00 96.23 321 A 1 
ATOM 2652 O OD2 . ASP A 1 321 ? -11.831 -3.245  24.198  1.00 96.12 321 A 1 
ATOM 2653 N N   . LEU A 1 322 ? -6.568  -4.562  23.032  1.00 98.41 322 A 1 
ATOM 2654 C CA  . LEU A 1 322 ? -5.345  -4.456  22.217  1.00 98.41 322 A 1 
ATOM 2655 C C   . LEU A 1 322 ? -4.567  -5.780  22.089  1.00 98.26 322 A 1 
ATOM 2656 O O   . LEU A 1 322 ? -3.787  -5.926  21.149  1.00 97.83 322 A 1 
ATOM 2657 C CB  . LEU A 1 322 ? -4.424  -3.365  22.795  1.00 98.36 322 A 1 
ATOM 2658 C CG  . LEU A 1 322 ? -4.879  -1.913  22.542  1.00 97.99 322 A 1 
ATOM 2659 C CD1 . LEU A 1 322 ? -3.940  -0.961  23.286  1.00 97.31 322 A 1 
ATOM 2660 C CD2 . LEU A 1 322 ? -4.856  -1.538  21.063  1.00 97.14 322 A 1 
ATOM 2661 N N   . ARG A 1 323 ? -4.757  -6.748  22.986  1.00 98.23 323 A 1 
ATOM 2662 C CA  . ARG A 1 323 ? -4.102  -8.065  22.895  1.00 98.06 323 A 1 
ATOM 2663 C C   . ARG A 1 323 ? -4.629  -8.917  21.743  1.00 98.09 323 A 1 
ATOM 2664 O O   . ARG A 1 323 ? -3.987  -9.908  21.392  1.00 97.15 323 A 1 
ATOM 2665 C CB  . ARG A 1 323 ? -4.243  -8.828  24.211  1.00 97.67 323 A 1 
ATOM 2666 C CG  . ARG A 1 323 ? -3.520  -8.120  25.358  1.00 94.75 323 A 1 
ATOM 2667 C CD  . ARG A 1 323 ? -3.735  -8.907  26.646  1.00 88.05 323 A 1 
ATOM 2668 N NE  . ARG A 1 323 ? -3.005  -8.295  27.766  1.00 79.58 323 A 1 
ATOM 2669 C CZ  . ARG A 1 323 ? -2.931  -8.781  28.989  1.00 68.60 323 A 1 
ATOM 2670 N NH1 . ARG A 1 323 ? -3.535  -9.887  29.326  1.00 61.98 323 A 1 
ATOM 2671 N NH2 . ARG A 1 323 ? -2.239  -8.153  29.897  1.00 62.82 323 A 1 
ATOM 2672 N N   . GLU A 1 324 ? -5.764  -8.548  21.165  1.00 96.82 324 A 1 
ATOM 2673 C CA  . GLU A 1 324 ? -6.296  -9.179  19.956  1.00 96.61 324 A 1 
ATOM 2674 C C   . GLU A 1 324 ? -5.471  -8.726  18.748  1.00 96.65 324 A 1 
ATOM 2675 O O   . GLU A 1 324 ? -5.622  -7.616  18.233  1.00 94.92 324 A 1 
ATOM 2676 C CB  . GLU A 1 324 ? -7.782  -8.839  19.789  1.00 95.91 324 A 1 
ATOM 2677 C CG  . GLU A 1 324 ? -8.642  -9.242  21.000  1.00 90.43 324 A 1 
ATOM 2678 C CD  . GLU A 1 324 ? -8.852  -10.748 21.192  1.00 90.39 324 A 1 
ATOM 2679 O OE1 . GLU A 1 324 ? -9.556  -11.086 22.188  1.00 82.41 324 A 1 
ATOM 2680 O OE2 . GLU A 1 324 ? -8.417  -11.540 20.334  1.00 82.90 324 A 1 
ATOM 2681 N N   . THR A 1 325 ? -4.532  -9.575  18.317  1.00 97.81 325 A 1 
ATOM 2682 C CA  . THR A 1 325 ? -3.568  -9.223  17.267  1.00 97.99 325 A 1 
ATOM 2683 C C   . THR A 1 325 ? -4.032  -9.640  15.878  1.00 98.25 325 A 1 
ATOM 2684 O O   . THR A 1 325 ? -4.642  -10.691 15.710  1.00 97.71 325 A 1 
ATOM 2685 C CB  . THR A 1 325 ? -2.167  -9.789  17.537  1.00 97.36 325 A 1 
ATOM 2686 O OG1 . THR A 1 325 ? -2.131  -11.194 17.463  1.00 95.63 325 A 1 
ATOM 2687 C CG2 . THR A 1 325 ? -1.614  -9.375  18.899  1.00 94.30 325 A 1 
ATOM 2688 N N   . VAL A 1 326 ? -3.630  -8.876  14.865  1.00 98.30 326 A 1 
ATOM 2689 C CA  . VAL A 1 326 ? -3.901  -9.167  13.454  1.00 98.40 326 A 1 
ATOM 2690 C C   . VAL A 1 326 ? -3.247  -10.471 12.969  1.00 98.35 326 A 1 
ATOM 2691 O O   . VAL A 1 326 ? -2.198  -10.892 13.473  1.00 98.14 326 A 1 
ATOM 2692 C CB  . VAL A 1 326 ? -3.485  -7.995  12.547  1.00 98.35 326 A 1 
ATOM 2693 C CG1 . VAL A 1 326 ? -4.293  -6.740  12.866  1.00 97.83 326 A 1 
ATOM 2694 C CG2 . VAL A 1 326 ? -1.986  -7.673  12.638  1.00 97.44 326 A 1 
ATOM 2695 N N   . ASP A 1 327 ? -3.839  -11.092 11.941  1.00 98.72 327 A 1 
ATOM 2696 C CA  . ASP A 1 327 ? -3.346  -12.343 11.335  1.00 98.71 327 A 1 
ATOM 2697 C C   . ASP A 1 327 ? -2.184  -12.122 10.365  1.00 98.70 327 A 1 
ATOM 2698 O O   . ASP A 1 327 ? -1.319  -12.985 10.205  1.00 98.40 327 A 1 
ATOM 2699 C CB  . ASP A 1 327 ? -4.482  -13.024 10.573  1.00 98.67 327 A 1 
ATOM 2700 C CG  . ASP A 1 327 ? -5.650  -13.355 11.483  1.00 98.56 327 A 1 
ATOM 2701 O OD1 . ASP A 1 327 ? -5.430  -14.102 12.459  1.00 97.41 327 A 1 
ATOM 2702 O OD2 . ASP A 1 327 ? -6.749  -12.848 11.183  1.00 97.46 327 A 1 
ATOM 2703 N N   . PHE A 1 328 ? -2.154  -10.975 9.701   1.00 98.69 328 A 1 
ATOM 2704 C CA  . PHE A 1 328 ? -1.119  -10.579 8.753   1.00 98.74 328 A 1 
ATOM 2705 C C   . PHE A 1 328 ? -0.839  -9.078  8.837   1.00 98.72 328 A 1 
ATOM 2706 O O   . PHE A 1 328 ? -1.705  -8.280  9.207   1.00 98.52 328 A 1 
ATOM 2707 C CB  . PHE A 1 328 ? -1.517  -11.003 7.332   1.00 98.74 328 A 1 
ATOM 2708 C CG  . PHE A 1 328 ? -2.770  -10.351 6.781   1.00 98.82 328 A 1 
ATOM 2709 C CD1 . PHE A 1 328 ? -4.032  -10.943 6.998   1.00 98.63 328 A 1 
ATOM 2710 C CD2 . PHE A 1 328 ? -2.685  -9.160  6.044   1.00 98.60 328 A 1 
ATOM 2711 C CE1 . PHE A 1 328 ? -5.193  -10.344 6.478   1.00 98.46 328 A 1 
ATOM 2712 C CE2 . PHE A 1 328 ? -3.849  -8.561  5.527   1.00 98.45 328 A 1 
ATOM 2713 C CZ  . PHE A 1 328 ? -5.104  -9.153  5.742   1.00 98.56 328 A 1 
ATOM 2714 N N   . LEU A 1 329 ? 0.380   -8.690  8.460   1.00 98.70 329 A 1 
ATOM 2715 C CA  . LEU A 1 329 ? 0.750   -7.286  8.316   1.00 98.68 329 A 1 
ATOM 2716 C C   . LEU A 1 329 ? 0.492   -6.843  6.883   1.00 98.73 329 A 1 
ATOM 2717 O O   . LEU A 1 329 ? 1.001   -7.444  5.936   1.00 98.44 329 A 1 
ATOM 2718 C CB  . LEU A 1 329 ? 2.210   -7.051  8.713   1.00 98.38 329 A 1 
ATOM 2719 C CG  . LEU A 1 329 ? 2.568   -7.515  10.130  1.00 96.85 329 A 1 
ATOM 2720 C CD1 . LEU A 1 329 ? 4.021   -7.149  10.405  1.00 93.65 329 A 1 
ATOM 2721 C CD2 . LEU A 1 329 ? 1.694   -6.875  11.205  1.00 93.21 329 A 1 
ATOM 2722 N N   . SER A 1 330 ? -0.278  -5.796  6.727   1.00 98.47 330 A 1 
ATOM 2723 C CA  . SER A 1 330 ? -0.625  -5.221  5.434   1.00 98.35 330 A 1 
ATOM 2724 C C   . SER A 1 330 ? -0.078  -3.808  5.317   1.00 98.41 330 A 1 
ATOM 2725 O O   . SER A 1 330 ? -0.104  -3.040  6.281   1.00 97.66 330 A 1 
ATOM 2726 C CB  . SER A 1 330 ? -2.134  -5.244  5.231   1.00 97.43 330 A 1 
ATOM 2727 O OG  . SER A 1 330 ? -2.764  -4.603  6.321   1.00 90.31 330 A 1 
ATOM 2728 N N   . PHE A 1 331 ? 0.424   -3.469  4.134   1.00 98.17 331 A 1 
ATOM 2729 C CA  . PHE A 1 331 ? 1.013   -2.155  3.928   1.00 98.23 331 A 1 
ATOM 2730 C C   . PHE A 1 331 ? 0.946   -1.698  2.474   1.00 98.28 331 A 1 
ATOM 2731 O O   . PHE A 1 331 ? 0.872   -2.512  1.546   1.00 97.76 331 A 1 
ATOM 2732 C CB  . PHE A 1 331 ? 2.454   -2.137  4.465   1.00 97.98 331 A 1 
ATOM 2733 C CG  . PHE A 1 331 ? 3.387   -3.139  3.821   1.00 98.14 331 A 1 
ATOM 2734 C CD1 . PHE A 1 331 ? 3.461   -4.457  4.311   1.00 96.81 331 A 1 
ATOM 2735 C CD2 . PHE A 1 331 ? 4.176   -2.761  2.721   1.00 96.98 331 A 1 
ATOM 2736 C CE1 . PHE A 1 331 ? 4.304   -5.392  3.694   1.00 95.95 331 A 1 
ATOM 2737 C CE2 . PHE A 1 331 ? 5.020   -3.694  2.104   1.00 95.88 331 A 1 
ATOM 2738 C CZ  . PHE A 1 331 ? 5.081   -5.013  2.588   1.00 96.18 331 A 1 
ATOM 2739 N N   . SER A 1 332 ? 1.001   -0.383  2.295   1.00 97.86 332 A 1 
ATOM 2740 C CA  . SER A 1 332 ? 1.381   0.241   1.035   1.00 97.64 332 A 1 
ATOM 2741 C C   . SER A 1 332 ? 2.893   0.423   0.972   1.00 97.65 332 A 1 
ATOM 2742 O O   . SER A 1 332 ? 3.553   0.672   1.981   1.00 97.22 332 A 1 
ATOM 2743 C CB  . SER A 1 332 ? 0.692   1.590   0.832   1.00 97.09 332 A 1 
ATOM 2744 O OG  . SER A 1 332 ? 1.038   2.480   1.867   1.00 95.44 332 A 1 
ATOM 2745 N N   . TYR A 1 333 ? 3.435   0.349   -0.241  1.00 97.07 333 A 1 
ATOM 2746 C CA  . TYR A 1 333 ? 4.816   0.711   -0.525  1.00 97.00 333 A 1 
ATOM 2747 C C   . TYR A 1 333 ? 4.882   1.524   -1.812  1.00 96.46 333 A 1 
ATOM 2748 O O   . TYR A 1 333 ? 4.606   1.012   -2.893  1.00 94.18 333 A 1 
ATOM 2749 C CB  . TYR A 1 333 ? 5.681   -0.541  -0.621  1.00 96.81 333 A 1 
ATOM 2750 C CG  . TYR A 1 333 ? 7.141   -0.202  -0.863  1.00 97.17 333 A 1 
ATOM 2751 C CD1 . TYR A 1 333 ? 7.649   -0.097  -2.175  1.00 96.08 333 A 1 
ATOM 2752 C CD2 . TYR A 1 333 ? 7.984   0.054   0.229   1.00 96.54 333 A 1 
ATOM 2753 C CE1 . TYR A 1 333 ? 8.995   0.249   -2.389  1.00 95.81 333 A 1 
ATOM 2754 C CE2 . TYR A 1 333 ? 9.329   0.397   0.019   1.00 95.77 333 A 1 
ATOM 2755 C CZ  . TYR A 1 333 ? 9.838   0.491   -1.289  1.00 96.57 333 A 1 
ATOM 2756 O OH  . TYR A 1 333 ? 11.142  0.808   -1.486  1.00 95.97 333 A 1 
ATOM 2757 N N   . TYR A 1 334 ? 5.276   2.789   -1.699  1.00 96.38 334 A 1 
ATOM 2758 C CA  . TYR A 1 334 ? 5.424   3.686   -2.851  1.00 95.40 334 A 1 
ATOM 2759 C C   . TYR A 1 334 ? 6.845   4.222   -3.011  1.00 94.47 334 A 1 
ATOM 2760 O O   . TYR A 1 334 ? 7.261   4.521   -4.129  1.00 90.61 334 A 1 
ATOM 2761 C CB  . TYR A 1 334 ? 4.421   4.832   -2.728  1.00 94.77 334 A 1 
ATOM 2762 C CG  . TYR A 1 334 ? 2.986   4.410   -2.954  1.00 95.16 334 A 1 
ATOM 2763 C CD1 . TYR A 1 334 ? 2.551   4.120   -4.263  1.00 93.99 334 A 1 
ATOM 2764 C CD2 . TYR A 1 334 ? 2.088   4.305   -1.874  1.00 94.18 334 A 1 
ATOM 2765 C CE1 . TYR A 1 334 ? 1.215   3.737   -4.491  1.00 93.28 334 A 1 
ATOM 2766 C CE2 . TYR A 1 334 ? 0.755   3.921   -2.100  1.00 93.41 334 A 1 
ATOM 2767 C CZ  . TYR A 1 334 ? 0.314   3.642   -3.412  1.00 94.29 334 A 1 
ATOM 2768 O OH  . TYR A 1 334 ? -0.975  3.284   -3.642  1.00 93.26 334 A 1 
ATOM 2769 N N   . MET A 1 335 ? 7.582   4.346   -1.917  1.00 94.08 335 A 1 
ATOM 2770 C CA  . MET A 1 335 ? 8.946   4.861   -1.895  1.00 93.37 335 A 1 
ATOM 2771 C C   . MET A 1 335 ? 9.667   4.523   -0.592  1.00 93.91 335 A 1 
ATOM 2772 O O   . MET A 1 335 ? 9.048   4.280   0.438   1.00 93.57 335 A 1 
ATOM 2773 C CB  . MET A 1 335 ? 8.940   6.384   -2.115  1.00 91.13 335 A 1 
ATOM 2774 C CG  . MET A 1 335 ? 8.230   7.200   -1.025  1.00 87.86 335 A 1 
ATOM 2775 S SD  . MET A 1 335 ? 8.285   8.994   -1.305  1.00 85.85 335 A 1 
ATOM 2776 C CE  . MET A 1 335 ? 10.024  9.317   -0.924  1.00 77.29 335 A 1 
ATOM 2777 N N   . SER A 1 336 ? 11.003  4.600   -0.641  1.00 93.53 336 A 1 
ATOM 2778 C CA  . SER A 1 336 ? 11.856  4.795   0.532   1.00 93.40 336 A 1 
ATOM 2779 C C   . SER A 1 336 ? 12.250  6.269   0.669   1.00 92.99 336 A 1 
ATOM 2780 O O   . SER A 1 336 ? 11.985  7.093   -0.210  1.00 92.65 336 A 1 
ATOM 2781 C CB  . SER A 1 336 ? 13.084  3.891   0.427   1.00 94.02 336 A 1 
ATOM 2782 O OG  . SER A 1 336 ? 13.836  4.251   -0.711  1.00 93.80 336 A 1 
ATOM 2783 N N   . SER A 1 337 ? 12.898  6.620   1.775   1.00 93.40 337 A 1 
ATOM 2784 C CA  . SER A 1 337 ? 13.450  7.957   1.986   1.00 92.94 337 A 1 
ATOM 2785 C C   . SER A 1 337 ? 14.774  7.902   2.748   1.00 93.78 337 A 1 
ATOM 2786 O O   . SER A 1 337 ? 15.176  6.850   3.242   1.00 93.22 337 A 1 
ATOM 2787 C CB  . SER A 1 337 ? 12.423  8.813   2.723   1.00 91.08 337 A 1 
ATOM 2788 O OG  . SER A 1 337 ? 12.830  10.156  2.637   1.00 78.96 337 A 1 
ATOM 2789 N N   . CYS A 1 338 ? 15.456  9.032   2.856   1.00 93.29 338 A 1 
ATOM 2790 C CA  . CYS A 1 338 ? 16.601  9.188   3.741   1.00 93.27 338 A 1 
ATOM 2791 C C   . CYS A 1 338 ? 16.241  9.964   5.014   1.00 93.22 338 A 1 
ATOM 2792 O O   . CYS A 1 338 ? 15.293  10.751  5.052   1.00 92.94 338 A 1 
ATOM 2793 C CB  . CYS A 1 338 ? 17.772  9.819   2.986   1.00 93.11 338 A 1 
ATOM 2794 S SG  . CYS A 1 338 ? 18.382  8.675   1.719   1.00 91.49 338 A 1 
ATOM 2795 N N   . ALA A 1 339 ? 17.048  9.760   6.046   1.00 93.07 339 A 1 
ATOM 2796 C CA  . ALA A 1 339 ? 17.056  10.572  7.252   1.00 93.22 339 A 1 
ATOM 2797 C C   . ALA A 1 339 ? 18.470  11.101  7.512   1.00 93.66 339 A 1 
ATOM 2798 O O   . ALA A 1 339 ? 19.455  10.397  7.288   1.00 93.57 339 A 1 
ATOM 2799 C CB  . ALA A 1 339 ? 16.523  9.738   8.415   1.00 93.06 339 A 1 
ATOM 2800 N N   . SER A 1 340 ? 18.570  12.338  7.973   1.00 92.85 340 A 1 
ATOM 2801 C CA  . SER A 1 340 ? 19.833  12.950  8.375   1.00 92.68 340 A 1 
ATOM 2802 C C   . SER A 1 340 ? 19.643  13.779  9.636   1.00 92.63 340 A 1 
ATOM 2803 O O   . SER A 1 340 ? 18.659  14.505  9.759   1.00 92.47 340 A 1 
ATOM 2804 C CB  . SER A 1 340 ? 20.404  13.819  7.256   1.00 92.58 340 A 1 
ATOM 2805 O OG  . SER A 1 340 ? 21.706  14.247  7.606   1.00 90.15 340 A 1 
ATOM 2806 N N   . ALA A 1 341 ? 20.608  13.681  10.541  1.00 93.21 341 A 1 
ATOM 2807 C CA  . ALA A 1 341 ? 20.682  14.533  11.722  1.00 92.79 341 A 1 
ATOM 2808 C C   . ALA A 1 341 ? 21.161  15.962  11.398  1.00 92.41 341 A 1 
ATOM 2809 O O   . ALA A 1 341 ? 20.994  16.860  12.220  1.00 90.64 341 A 1 
ATOM 2810 C CB  . ALA A 1 341 ? 21.604  13.845  12.729  1.00 93.10 341 A 1 
ATOM 2811 N N   . ASP A 1 342 ? 21.739  16.183  10.213  1.00 91.77 342 A 1 
ATOM 2812 C CA  . ASP A 1 342 ? 22.188  17.503  9.760   1.00 89.97 342 A 1 
ATOM 2813 C C   . ASP A 1 342 ? 21.004  18.332  9.223   1.00 87.77 342 A 1 
ATOM 2814 O O   . ASP A 1 342 ? 20.494  18.028  8.136   1.00 85.45 342 A 1 
ATOM 2815 C CB  . ASP A 1 342 ? 23.291  17.322  8.708   1.00 90.02 342 A 1 
ATOM 2816 C CG  . ASP A 1 342 ? 23.881  18.626  8.161   1.00 89.54 342 A 1 
ATOM 2817 O OD1 . ASP A 1 342 ? 23.388  19.727  8.503   1.00 86.42 342 A 1 
ATOM 2818 O OD2 . ASP A 1 342 ? 24.835  18.498  7.352   1.00 86.63 342 A 1 
ATOM 2819 N N   . PRO A 1 343 ? 20.600  19.415  9.904   1.00 89.56 343 A 1 
ATOM 2820 C CA  . PRO A 1 343 ? 19.482  20.245  9.458   1.00 87.01 343 A 1 
ATOM 2821 C C   . PRO A 1 343 ? 19.681  20.854  8.066   1.00 85.62 343 A 1 
ATOM 2822 O O   . PRO A 1 343 ? 18.703  21.119  7.372   1.00 82.11 343 A 1 
ATOM 2823 C CB  . PRO A 1 343 ? 19.338  21.343  10.516  1.00 86.50 343 A 1 
ATOM 2824 C CG  . PRO A 1 343 ? 19.969  20.730  11.763  1.00 86.13 343 A 1 
ATOM 2825 C CD  . PRO A 1 343 ? 21.095  19.888  11.184  1.00 88.45 343 A 1 
ATOM 2826 N N   . GLN A 1 344 ? 20.938  21.065  7.631   1.00 87.01 344 A 1 
ATOM 2827 C CA  . GLN A 1 344 ? 21.229  21.642  6.314   1.00 84.14 344 A 1 
ATOM 2828 C C   . GLN A 1 344 ? 20.956  20.657  5.170   1.00 82.65 344 A 1 
ATOM 2829 O O   . GLN A 1 344 ? 20.756  21.075  4.031   1.00 79.67 344 A 1 
ATOM 2830 C CB  . GLN A 1 344 ? 22.688  22.106  6.241   1.00 84.19 344 A 1 
ATOM 2831 C CG  . GLN A 1 344 ? 23.025  23.174  7.289   1.00 79.36 344 A 1 
ATOM 2832 C CD  . GLN A 1 344 ? 24.449  23.714  7.157   1.00 72.17 344 A 1 
ATOM 2833 O OE1 . GLN A 1 344 ? 25.219  23.382  6.268   1.00 67.56 344 A 1 
ATOM 2834 N NE2 . GLN A 1 344 ? 24.856  24.596  8.038   1.00 64.02 344 A 1 
ATOM 2835 N N   . LYS A 1 345 ? 20.947  19.353  5.463   1.00 84.05 345 A 1 
ATOM 2836 C CA  . LYS A 1 345 ? 20.663  18.282  4.495   1.00 81.15 345 A 1 
ATOM 2837 C C   . LYS A 1 345 ? 19.189  17.887  4.467   1.00 78.79 345 A 1 
ATOM 2838 O O   . LYS A 1 345 ? 18.782  17.138  3.582   1.00 74.00 345 A 1 
ATOM 2839 C CB  . LYS A 1 345 ? 21.548  17.072  4.790   1.00 81.00 345 A 1 
ATOM 2840 C CG  . LYS A 1 345 ? 23.033  17.397  4.612   1.00 81.47 345 A 1 
ATOM 2841 C CD  . LYS A 1 345 ? 23.859  16.156  4.921   1.00 77.05 345 A 1 
ATOM 2842 C CE  . LYS A 1 345 ? 25.343  16.508  4.913   1.00 75.19 345 A 1 
ATOM 2843 N NZ  . LYS A 1 345 ? 26.127  15.410  5.517   1.00 68.18 345 A 1 
ATOM 2844 N N   . GLN A 1 346 ? 18.406  18.375  5.403   1.00 79.66 346 A 1 
ATOM 2845 C CA  . GLN A 1 346 ? 16.966  18.146  5.432   1.00 75.85 346 A 1 
ATOM 2846 C C   . GLN A 1 346 ? 16.281  18.990  4.350   1.00 73.67 346 A 1 
ATOM 2847 O O   . GLN A 1 346 ? 15.836  20.112  4.586   1.00 68.96 346 A 1 
ATOM 2848 C CB  . GLN A 1 346 ? 16.409  18.409  6.838   1.00 75.15 346 A 1 
ATOM 2849 C CG  . GLN A 1 346 ? 16.919  17.382  7.855   1.00 73.17 346 A 1 
ATOM 2850 C CD  . GLN A 1 346 ? 16.358  17.592  9.257   1.00 68.89 346 A 1 
ATOM 2851 O OE1 . GLN A 1 346 ? 15.486  18.408  9.511   1.00 65.59 346 A 1 
ATOM 2852 N NE2 . GLN A 1 346 ? 16.832  16.844  10.227  1.00 62.45 346 A 1 
ATOM 2853 N N   . GLN A 1 347 ? 16.216  18.448  3.139   1.00 69.70 347 A 1 
ATOM 2854 C CA  . GLN A 1 347 ? 15.516  19.069  2.017   1.00 67.25 347 A 1 
ATOM 2855 C C   . GLN A 1 347 ? 14.176  18.374  1.803   1.00 67.83 347 A 1 
ATOM 2856 O O   . GLN A 1 347 ? 14.114  17.153  1.667   1.00 62.18 347 A 1 
ATOM 2857 C CB  . GLN A 1 347 ? 16.379  19.044  0.749   1.00 63.16 347 A 1 
ATOM 2858 C CG  . GLN A 1 347 ? 17.650  19.893  0.920   1.00 57.06 347 A 1 
ATOM 2859 C CD  . GLN A 1 347 ? 18.488  19.988  -0.350  1.00 52.44 347 A 1 
ATOM 2860 O OE1 . GLN A 1 347 ? 18.112  19.576  -1.436  1.00 49.38 347 A 1 
ATOM 2861 N NE2 . GLN A 1 347 ? 19.669  20.557  -0.264  1.00 46.17 347 A 1 
ATOM 2862 N N   . ALA A 1 348 ? 13.112  19.155  1.762   1.00 66.51 348 A 1 
ATOM 2863 C CA  . ALA A 1 348 ? 11.792  18.632  1.444   1.00 63.86 348 A 1 
ATOM 2864 C C   . ALA A 1 348 ? 11.713  18.237  -0.037  1.00 65.35 348 A 1 
ATOM 2865 O O   . ALA A 1 348 ? 12.093  19.015  -0.918  1.00 59.96 348 A 1 
ATOM 2866 C CB  . ALA A 1 348 ? 10.738  19.678  1.822   1.00 57.38 348 A 1 
ATOM 2867 N N   . THR A 1 349 ? 11.178  17.050  -0.322  1.00 65.75 349 A 1 
ATOM 2868 C CA  . THR A 1 349 ? 10.773  16.674  -1.683  1.00 65.25 349 A 1 
ATOM 2869 C C   . THR A 1 349 ? 9.506   17.424  -2.099  1.00 67.37 349 A 1 
ATOM 2870 O O   . THR A 1 349 ? 8.769   17.963  -1.270  1.00 59.13 349 A 1 
ATOM 2871 C CB  . THR A 1 349 ? 10.546  15.161  -1.819  1.00 58.64 349 A 1 
ATOM 2872 O OG1 . THR A 1 349 ? 9.562   14.740  -0.924  1.00 52.37 349 A 1 
ATOM 2873 C CG2 . THR A 1 349 ? 11.798  14.339  -1.550  1.00 51.04 349 A 1 
ATOM 2874 N N   . GLY A 1 350 ? 9.206   17.416  -3.405  1.00 60.63 350 A 1 
ATOM 2875 C CA  . GLY A 1 350 ? 7.953   17.973  -3.933  1.00 60.10 350 A 1 
ATOM 2876 C C   . GLY A 1 350 ? 6.696   17.144  -3.621  1.00 64.79 350 A 1 
ATOM 2877 O O   . GLY A 1 350 ? 5.620   17.504  -4.078  1.00 59.11 350 A 1 
ATOM 2878 N N   . ASN A 1 351 ? 6.814   16.035  -2.883  1.00 71.69 351 A 1 
ATOM 2879 C CA  . ASN A 1 351 ? 5.671   15.215  -2.469  1.00 72.45 351 A 1 
ATOM 2880 C C   . ASN A 1 351 ? 5.128   15.635  -1.087  1.00 72.87 351 A 1 
ATOM 2881 O O   . ASN A 1 351 ? 5.756   16.392  -0.349  1.00 69.32 351 A 1 
ATOM 2882 C CB  . ASN A 1 351 ? 6.031   13.722  -2.606  1.00 69.05 351 A 1 
ATOM 2883 C CG  . ASN A 1 351 ? 6.993   13.203  -1.552  1.00 67.56 351 A 1 
ATOM 2884 O OD1 . ASN A 1 351 ? 6.970   13.580  -0.393  1.00 63.16 351 A 1 
ATOM 2885 N ND2 . ASN A 1 351 ? 7.840   12.272  -1.915  1.00 63.52 351 A 1 
ATOM 2886 N N   . ILE A 1 352 ? 3.960   15.120  -0.729  1.00 70.39 352 A 1 
ATOM 2887 C CA  . ILE A 1 352 ? 3.246   15.474  0.511   1.00 69.39 352 A 1 
ATOM 2888 C C   . ILE A 1 352 ? 4.039   15.153  1.795   1.00 71.21 352 A 1 
ATOM 2889 O O   . ILE A 1 352 ? 3.844   15.807  2.818   1.00 68.88 352 A 1 
ATOM 2890 C CB  . ILE A 1 352 ? 1.853   14.799  0.505   1.00 66.00 352 A 1 
ATOM 2891 C CG1 . ILE A 1 352 ? 0.951   15.394  1.608   1.00 60.91 352 A 1 
ATOM 2892 C CG2 . ILE A 1 352 ? 1.943   13.267  0.610   1.00 60.18 352 A 1 
ATOM 2893 C CD1 . ILE A 1 352 ? -0.520  14.981  1.503   1.00 55.66 352 A 1 
ATOM 2894 N N   . LEU A 1 353 ? 4.956   14.174  1.745   1.00 76.90 353 A 1 
ATOM 2895 C CA  . LEU A 1 353 ? 5.689   13.682  2.919   1.00 77.18 353 A 1 
ATOM 2896 C C   . LEU A 1 353 ? 6.899   14.554  3.296   1.00 77.95 353 A 1 
ATOM 2897 O O   . LEU A 1 353 ? 7.414   14.418  4.403   1.00 75.27 353 A 1 
ATOM 2898 C CB  . LEU A 1 353 ? 6.104   12.219  2.683   1.00 77.31 353 A 1 
ATOM 2899 C CG  . LEU A 1 353 ? 4.941   11.246  2.419   1.00 77.32 353 A 1 
ATOM 2900 C CD1 . LEU A 1 353 ? 5.495   9.853   2.139   1.00 75.06 353 A 1 
ATOM 2901 C CD2 . LEU A 1 353 ? 3.982   11.158  3.609   1.00 74.84 353 A 1 
ATOM 2902 N N   . LYS A 1 354 ? 7.348   15.452  2.406   1.00 80.20 354 A 1 
ATOM 2903 C CA  . LYS A 1 354 ? 8.455   16.400  2.642   1.00 80.28 354 A 1 
ATOM 2904 C C   . LYS A 1 354 ? 9.716   15.739  3.224   1.00 81.98 354 A 1 
ATOM 2905 O O   . LYS A 1 354 ? 10.296  16.222  4.194   1.00 78.30 354 A 1 
ATOM 2906 C CB  . LYS A 1 354 ? 7.965   17.588  3.492   1.00 76.96 354 A 1 
ATOM 2907 C CG  . LYS A 1 354 ? 6.840   18.386  2.817   1.00 73.67 354 A 1 
ATOM 2908 C CD  . LYS A 1 354 ? 6.434   19.562  3.709   1.00 69.04 354 A 1 
ATOM 2909 C CE  . LYS A 1 354 ? 5.286   20.329  3.044   1.00 64.74 354 A 1 
ATOM 2910 N NZ  . LYS A 1 354 ? 4.797   21.437  3.903   1.00 55.31 354 A 1 
ATOM 2911 N N   . THR A 1 355 ? 10.132  14.618  2.645   1.00 85.90 355 A 1 
ATOM 2912 C CA  . THR A 1 355 ? 11.245  13.798  3.141   1.00 86.33 355 A 1 
ATOM 2913 C C   . THR A 1 355 ? 12.580  14.167  2.495   1.00 87.72 355 A 1 
ATOM 2914 O O   . THR A 1 355 ? 12.616  14.824  1.453   1.00 86.17 355 A 1 
ATOM 2915 C CB  . THR A 1 355 ? 10.945  12.307  2.948   1.00 84.41 355 A 1 
ATOM 2916 O OG1 . THR A 1 355 ? 10.691  12.013  1.595   1.00 81.57 355 A 1 
ATOM 2917 C CG2 . THR A 1 355 ? 9.735   11.857  3.759   1.00 79.88 355 A 1 
ATOM 2918 N N   . VAL A 1 356 ? 13.698  13.732  3.100   1.00 90.27 356 A 1 
ATOM 2919 C CA  . VAL A 1 356 ? 15.041  13.884  2.511   1.00 91.27 356 A 1 
ATOM 2920 C C   . VAL A 1 356 ? 15.184  12.910  1.337   1.00 91.95 356 A 1 
ATOM 2921 O O   . VAL A 1 356 ? 15.012  11.705  1.541   1.00 91.76 356 A 1 
ATOM 2922 C CB  . VAL A 1 356 ? 16.148  13.639  3.554   1.00 91.11 356 A 1 
ATOM 2923 C CG1 . VAL A 1 356 ? 17.541  13.832  2.947   1.00 89.25 356 A 1 
ATOM 2924 C CG2 . VAL A 1 356 ? 16.015  14.589  4.752   1.00 89.43 356 A 1 
ATOM 2925 N N   . PRO A 1 357 ? 15.494  13.383  0.112   1.00 90.87 357 A 1 
ATOM 2926 C CA  . PRO A 1 357 ? 15.612  12.513  -1.051  1.00 90.65 357 A 1 
ATOM 2927 C C   . PRO A 1 357 ? 16.877  11.651  -0.987  1.00 91.78 357 A 1 
ATOM 2928 O O   . PRO A 1 357 ? 17.939  12.099  -0.541  1.00 91.49 357 A 1 
ATOM 2929 C CB  . PRO A 1 357 ? 15.610  13.444  -2.263  1.00 88.70 357 A 1 
ATOM 2930 C CG  . PRO A 1 357 ? 16.216  14.733  -1.713  1.00 86.42 357 A 1 
ATOM 2931 C CD  . PRO A 1 357 ? 15.714  14.769  -0.273  1.00 89.13 357 A 1 
ATOM 2932 N N   . ASN A 1 358 ? 16.783  10.423  -1.494  1.00 91.22 358 A 1 
ATOM 2933 C CA  . ASN A 1 358 ? 17.934  9.559   -1.720  1.00 91.89 358 A 1 
ATOM 2934 C C   . ASN A 1 358 ? 18.613  9.948   -3.048  1.00 91.85 358 A 1 
ATOM 2935 O O   . ASN A 1 358 ? 17.972  9.865   -4.100  1.00 91.58 358 A 1 
ATOM 2936 C CB  . ASN A 1 358 ? 17.464  8.100   -1.688  1.00 92.10 358 A 1 
ATOM 2937 C CG  . ASN A 1 358 ? 18.599  7.095   -1.789  1.00 91.89 358 A 1 
ATOM 2938 O OD1 . ASN A 1 358 ? 19.655  7.351   -2.344  1.00 88.70 358 A 1 
ATOM 2939 N ND2 . ASN A 1 358 ? 18.406  5.909   -1.261  1.00 88.76 358 A 1 
ATOM 2940 N N   . PRO A 1 359 ? 19.901  10.344  -3.042  1.00 91.41 359 A 1 
ATOM 2941 C CA  . PRO A 1 359 ? 20.585  10.820  -4.248  1.00 90.92 359 A 1 
ATOM 2942 C C   . PRO A 1 359 ? 20.810  9.739   -5.317  1.00 91.68 359 A 1 
ATOM 2943 O O   . PRO A 1 359 ? 21.179  10.067  -6.440  1.00 90.83 359 A 1 
ATOM 2944 C CB  . PRO A 1 359 ? 21.915  11.389  -3.744  1.00 90.18 359 A 1 
ATOM 2945 C CG  . PRO A 1 359 ? 22.195  10.575  -2.481  1.00 89.87 359 A 1 
ATOM 2946 C CD  . PRO A 1 359 ? 20.801  10.382  -1.894  1.00 91.89 359 A 1 
ATOM 2947 N N   . TYR A 1 360 ? 20.610  8.468   -4.984  1.00 92.57 360 A 1 
ATOM 2948 C CA  . TYR A 1 360 ? 20.805  7.336   -5.895  1.00 92.95 360 A 1 
ATOM 2949 C C   . TYR A 1 360 ? 19.520  6.872   -6.589  1.00 93.14 360 A 1 
ATOM 2950 O O   . TYR A 1 360 ? 19.582  5.979   -7.439  1.00 91.63 360 A 1 
ATOM 2951 C CB  . TYR A 1 360 ? 21.450  6.181   -5.125  1.00 92.94 360 A 1 
ATOM 2952 C CG  . TYR A 1 360 ? 22.760  6.553   -4.460  1.00 93.01 360 A 1 
ATOM 2953 C CD1 . TYR A 1 360 ? 23.910  6.753   -5.247  1.00 89.31 360 A 1 
ATOM 2954 C CD2 . TYR A 1 360 ? 22.827  6.722   -3.062  1.00 90.33 360 A 1 
ATOM 2955 C CE1 . TYR A 1 360 ? 25.127  7.119   -4.638  1.00 88.35 360 A 1 
ATOM 2956 C CE2 . TYR A 1 360 ? 24.041  7.091   -2.450  1.00 88.42 360 A 1 
ATOM 2957 C CZ  . TYR A 1 360 ? 25.191  7.287   -3.240  1.00 89.31 360 A 1 
ATOM 2958 O OH  . TYR A 1 360 ? 26.368  7.645   -2.654  1.00 87.38 360 A 1 
ATOM 2959 N N   . LEU A 1 361 ? 18.373  7.430   -6.229  1.00 92.53 361 A 1 
ATOM 2960 C CA  . LEU A 1 361 ? 17.077  6.973   -6.728  1.00 92.56 361 A 1 
ATOM 2961 C C   . LEU A 1 361 ? 16.443  7.984   -7.693  1.00 92.23 361 A 1 
ATOM 2962 O O   . LEU A 1 361 ? 16.400  9.179   -7.392  1.00 91.84 361 A 1 
ATOM 2963 C CB  . LEU A 1 361 ? 16.138  6.674   -5.549  1.00 92.81 361 A 1 
ATOM 2964 C CG  . LEU A 1 361 ? 16.588  5.524   -4.631  1.00 92.53 361 A 1 
ATOM 2965 C CD1 . LEU A 1 361 ? 15.582  5.382   -3.488  1.00 90.93 361 A 1 
ATOM 2966 C CD2 . LEU A 1 361 ? 16.677  4.181   -5.360  1.00 91.43 361 A 1 
ATOM 2967 N N   . PRO A 1 362 ? 15.892  7.516   -8.825  1.00 91.80 362 A 1 
ATOM 2968 C CA  . PRO A 1 362 ? 15.028  8.350   -9.651  1.00 90.86 362 A 1 
ATOM 2969 C C   . PRO A 1 362 ? 13.703  8.628   -8.923  1.00 90.91 362 A 1 
ATOM 2970 O O   . PRO A 1 362 ? 13.330  7.923   -7.984  1.00 89.97 362 A 1 
ATOM 2971 C CB  . PRO A 1 362 ? 14.828  7.557   -10.946 1.00 90.23 362 A 1 
ATOM 2972 C CG  . PRO A 1 362 ? 14.882  6.103   -10.472 1.00 90.01 362 A 1 
ATOM 2973 C CD  . PRO A 1 362 ? 15.901  6.141   -9.333  1.00 92.16 362 A 1 
ATOM 2974 N N   . ALA A 1 363 ? 12.969  9.633   -9.388  1.00 89.97 363 A 1 
ATOM 2975 C CA  . ALA A 1 363 ? 11.647  9.965   -8.872  1.00 89.42 363 A 1 
ATOM 2976 C C   . ALA A 1 363 ? 10.613  10.043  -9.999  1.00 89.04 363 A 1 
ATOM 2977 O O   . ALA A 1 363 ? 10.939  10.372  -11.144 1.00 87.63 363 A 1 
ATOM 2978 C CB  . ALA A 1 363 ? 11.732  11.262  -8.056  1.00 88.37 363 A 1 
ATOM 2979 N N   . SER A 1 364 ? 9.362   9.754   -9.667  1.00 89.49 364 A 1 
ATOM 2980 C CA  . SER A 1 364 ? 8.212   10.000  -10.533 1.00 88.01 364 A 1 
ATOM 2981 C C   . SER A 1 364 ? 7.985   11.505  -10.745 1.00 87.53 364 A 1 
ATOM 2982 O O   . SER A 1 364 ? 8.539   12.343  -10.030 1.00 86.60 364 A 1 
ATOM 2983 C CB  . SER A 1 364 ? 6.963   9.333   -9.943  1.00 87.87 364 A 1 
ATOM 2984 O OG  . SER A 1 364 ? 6.493   10.035  -8.808  1.00 86.20 364 A 1 
ATOM 2985 N N   . GLU A 1 365 ? 7.096   11.855  -11.680 1.00 85.36 365 A 1 
ATOM 2986 C CA  . GLU A 1 365 ? 6.694   13.252  -11.938 1.00 84.92 365 A 1 
ATOM 2987 C C   . GLU A 1 365 ? 6.151   13.969  -10.680 1.00 85.10 365 A 1 
ATOM 2988 O O   . GLU A 1 365 ? 6.309   15.174  -10.529 1.00 81.52 365 A 1 
ATOM 2989 C CB  . GLU A 1 365 ? 5.643   13.247  -13.070 1.00 82.69 365 A 1 
ATOM 2990 C CG  . GLU A 1 365 ? 5.271   14.652  -13.584 1.00 74.33 365 A 1 
ATOM 2991 C CD  . GLU A 1 365 ? 4.216   14.640  -14.713 1.00 70.69 365 A 1 
ATOM 2992 O OE1 . GLU A 1 365 ? 3.639   15.717  -15.012 1.00 65.78 365 A 1 
ATOM 2993 O OE2 . GLU A 1 365 ? 3.928   13.564  -15.281 1.00 66.13 365 A 1 
ATOM 2994 N N   . TRP A 1 366 ? 5.584   13.219  -9.734  1.00 85.30 366 A 1 
ATOM 2995 C CA  . TRP A 1 366 ? 5.084   13.741  -8.458  1.00 84.96 366 A 1 
ATOM 2996 C C   . TRP A 1 366 ? 6.097   13.645  -7.304  1.00 84.88 366 A 1 
ATOM 2997 O O   . TRP A 1 366 ? 5.725   13.813  -6.142  1.00 81.50 366 A 1 
ATOM 2998 C CB  . TRP A 1 366 ? 3.740   13.082  -8.119  1.00 84.05 366 A 1 
ATOM 2999 C CG  . TRP A 1 366 ? 2.596   13.541  -8.971  1.00 82.76 366 A 1 
ATOM 3000 C CD1 . TRP A 1 366 ? 1.732   14.537  -8.656  1.00 77.24 366 A 1 
ATOM 3001 C CD2 . TRP A 1 366 ? 2.191   13.068  -10.290 1.00 82.63 366 A 1 
ATOM 3002 N NE1 . TRP A 1 366 ? 0.825   14.709  -9.684  1.00 75.69 366 A 1 
ATOM 3003 C CE2 . TRP A 1 366 ? 1.064   13.835  -10.711 1.00 78.51 366 A 1 
ATOM 3004 C CE3 . TRP A 1 366 ? 2.665   12.074  -11.166 1.00 77.96 366 A 1 
ATOM 3005 C CZ2 . TRP A 1 366 ? 0.436   13.625  -11.956 1.00 77.54 366 A 1 
ATOM 3006 C CZ3 . TRP A 1 366 ? 2.041   11.859  -12.413 1.00 74.10 366 A 1 
ATOM 3007 C CH2 . TRP A 1 366 ? 0.935   12.628  -12.805 1.00 74.00 366 A 1 
ATOM 3008 N N   . GLY A 1 367 ? 7.385   13.374  -7.595  1.00 86.23 367 A 1 
ATOM 3009 C CA  . GLY A 1 367 ? 8.460   13.364  -6.600  1.00 86.68 367 A 1 
ATOM 3010 C C   . GLY A 1 367 ? 8.526   12.111  -5.721  1.00 88.36 367 A 1 
ATOM 3011 O O   . GLY A 1 367 ? 9.236   12.111  -4.715  1.00 87.17 367 A 1 
ATOM 3012 N N   . TRP A 1 368 ? 7.830   11.037  -6.077  1.00 90.00 368 A 1 
ATOM 3013 C CA  . TRP A 1 368 ? 7.909   9.749   -5.385  1.00 90.84 368 A 1 
ATOM 3014 C C   . TRP A 1 368 ? 9.115   8.965   -5.895  1.00 91.16 368 A 1 
ATOM 3015 O O   . TRP A 1 368 ? 9.174   8.634   -7.081  1.00 89.27 368 A 1 
ATOM 3016 C CB  . TRP A 1 368 ? 6.614   8.958   -5.577  1.00 90.09 368 A 1 
ATOM 3017 C CG  . TRP A 1 368 ? 5.400   9.606   -4.992  1.00 89.34 368 A 1 
ATOM 3018 C CD1 . TRP A 1 368 ? 4.669   10.585  -5.568  1.00 84.76 368 A 1 
ATOM 3019 C CD2 . TRP A 1 368 ? 4.793   9.370   -3.684  1.00 87.67 368 A 1 
ATOM 3020 N NE1 . TRP A 1 368 ? 3.658   10.977  -4.707  1.00 82.71 368 A 1 
ATOM 3021 C CE2 . TRP A 1 368 ? 3.691   10.264  -3.531  1.00 85.04 368 A 1 
ATOM 3022 C CE3 . TRP A 1 368 ? 5.075   8.503   -2.613  1.00 83.17 368 A 1 
ATOM 3023 C CZ2 . TRP A 1 368 ? 2.913   10.303  -2.363  1.00 84.44 368 A 1 
ATOM 3024 C CZ3 . TRP A 1 368 ? 4.295   8.528   -1.441  1.00 80.97 368 A 1 
ATOM 3025 C CH2 . TRP A 1 368 ? 3.221   9.429   -1.310  1.00 80.50 368 A 1 
ATOM 3026 N N   . GLN A 1 369 ? 10.085  8.679   -5.024  1.00 91.22 369 A 1 
ATOM 3027 C CA  . GLN A 1 369 ? 11.305  7.968   -5.414  1.00 91.53 369 A 1 
ATOM 3028 C C   . GLN A 1 369 ? 11.037  6.484   -5.680  1.00 91.45 369 A 1 
ATOM 3029 O O   . GLN A 1 369 ? 10.320  5.842   -4.932  1.00 90.44 369 A 1 
ATOM 3030 C CB  . GLN A 1 369 ? 12.405  8.147   -4.369  1.00 90.74 369 A 1 
ATOM 3031 C CG  . GLN A 1 369 ? 12.795  9.622   -4.214  1.00 89.37 369 A 1 
ATOM 3032 C CD  . GLN A 1 369 ? 14.184  9.750   -3.620  1.00 88.65 369 A 1 
ATOM 3033 O OE1 . GLN A 1 369 ? 14.405  9.730   -2.428  1.00 79.92 369 A 1 
ATOM 3034 N NE2 . GLN A 1 369 ? 15.191  9.872   -4.461  1.00 77.70 369 A 1 
ATOM 3035 N N   . ILE A 1 370 ? 11.636  5.953   -6.743  1.00 92.59 370 A 1 
ATOM 3036 C CA  . ILE A 1 370 ? 11.405  4.580   -7.204  1.00 92.73 370 A 1 
ATOM 3037 C C   . ILE A 1 370 ? 12.494  3.684   -6.618  1.00 93.36 370 A 1 
ATOM 3038 O O   . ILE A 1 370 ? 13.663  3.812   -6.989  1.00 93.27 370 A 1 
ATOM 3039 C CB  . ILE A 1 370 ? 11.353  4.532   -8.746  1.00 91.50 370 A 1 
ATOM 3040 C CG1 . ILE A 1 370 ? 10.224  5.447   -9.293  1.00 90.41 370 A 1 
ATOM 3041 C CG2 . ILE A 1 370 ? 11.156  3.081   -9.217  1.00 90.30 370 A 1 
ATOM 3042 C CD1 . ILE A 1 370 ? 10.244  5.626   -10.817 1.00 86.53 370 A 1 
ATOM 3043 N N   . ASP A 1 371 ? 12.125  2.775   -5.728  1.00 94.95 371 A 1 
ATOM 3044 C CA  . ASP A 1 371 ? 13.057  1.903   -5.012  1.00 96.19 371 A 1 
ATOM 3045 C C   . ASP A 1 371 ? 12.529  0.462   -4.862  1.00 96.78 371 A 1 
ATOM 3046 O O   . ASP A 1 371 ? 12.059  0.064   -3.788  1.00 96.73 371 A 1 
ATOM 3047 C CB  . ASP A 1 371 ? 13.409  2.532   -3.663  1.00 96.08 371 A 1 
ATOM 3048 C CG  . ASP A 1 371 ? 14.483  1.732   -2.920  1.00 95.98 371 A 1 
ATOM 3049 O OD1 . ASP A 1 371 ? 15.113  0.828   -3.525  1.00 94.57 371 A 1 
ATOM 3050 O OD2 . ASP A 1 371 ? 14.704  2.039   -1.736  1.00 94.59 371 A 1 
ATOM 3051 N N   . PRO A 1 372 ? 12.620  -0.365  -5.914  1.00 96.97 372 A 1 
ATOM 3052 C CA  . PRO A 1 372 ? 12.228  -1.774  -5.829  1.00 97.04 372 A 1 
ATOM 3053 C C   . PRO A 1 372 ? 13.047  -2.574  -4.803  1.00 97.45 372 A 1 
ATOM 3054 O O   . PRO A 1 372 ? 12.519  -3.462  -4.138  1.00 97.47 372 A 1 
ATOM 3055 C CB  . PRO A 1 372 ? 12.409  -2.328  -7.244  1.00 96.48 372 A 1 
ATOM 3056 C CG  . PRO A 1 372 ? 12.358  -1.093  -8.144  1.00 94.98 372 A 1 
ATOM 3057 C CD  . PRO A 1 372 ? 12.977  -0.011  -7.275  1.00 96.57 372 A 1 
ATOM 3058 N N   . VAL A 1 373 ? 14.343  -2.261  -4.642  1.00 97.30 373 A 1 
ATOM 3059 C CA  . VAL A 1 373 ? 15.227  -2.956  -3.688  1.00 97.42 373 A 1 
ATOM 3060 C C   . VAL A 1 373 ? 14.827  -2.634  -2.247  1.00 97.80 373 A 1 
ATOM 3061 O O   . VAL A 1 373 ? 14.833  -3.526  -1.399  1.00 97.71 373 A 1 
ATOM 3062 C CB  . VAL A 1 373 ? 16.704  -2.611  -3.950  1.00 96.96 373 A 1 
ATOM 3063 C CG1 . VAL A 1 373 ? 17.641  -3.282  -2.935  1.00 95.40 373 A 1 
ATOM 3064 C CG2 . VAL A 1 373 ? 17.133  -3.079  -5.348  1.00 95.19 373 A 1 
ATOM 3065 N N   . GLY A 1 374 ? 14.409  -1.401  -1.992  1.00 97.29 374 A 1 
ATOM 3066 C CA  . GLY A 1 374 ? 13.853  -0.991  -0.707  1.00 97.44 374 A 1 
ATOM 3067 C C   . GLY A 1 374 ? 12.607  -1.778  -0.312  1.00 97.89 374 A 1 
ATOM 3068 O O   . GLY A 1 374 ? 12.448  -2.105  0.863   1.00 97.88 374 A 1 
ATOM 3069 N N   . LEU A 1 375 ? 11.778  -2.191  -1.275  1.00 97.71 375 A 1 
ATOM 3070 C CA  . LEU A 1 375 ? 10.649  -3.089  -0.997  1.00 98.03 375 A 1 
ATOM 3071 C C   . LEU A 1 375 ? 11.124  -4.455  -0.488  1.00 98.22 375 A 1 
ATOM 3072 O O   . LEU A 1 375 ? 10.601  -4.955  0.506   1.00 98.22 375 A 1 
ATOM 3073 C CB  . LEU A 1 375 ? 9.769   -3.227  -2.251  1.00 98.05 375 A 1 
ATOM 3074 C CG  . LEU A 1 375 ? 8.580   -4.195  -2.089  1.00 97.70 375 A 1 
ATOM 3075 C CD1 . LEU A 1 375 ? 7.666   -3.837  -0.914  1.00 96.78 375 A 1 
ATOM 3076 C CD2 . LEU A 1 375 ? 7.742   -4.186  -3.366  1.00 96.90 375 A 1 
ATOM 3077 N N   . ARG A 1 376 ? 12.140  -5.063  -1.114  1.00 97.92 376 A 1 
ATOM 3078 C CA  . ARG A 1 376 ? 12.727  -6.324  -0.628  1.00 97.92 376 A 1 
ATOM 3079 C C   . ARG A 1 376 ? 13.343  -6.163  0.759   1.00 98.12 376 A 1 
ATOM 3080 O O   . ARG A 1 376 ? 13.176  -7.044  1.601   1.00 98.00 376 A 1 
ATOM 3081 C CB  . ARG A 1 376 ? 13.751  -6.855  -1.635  1.00 97.42 376 A 1 
ATOM 3082 C CG  . ARG A 1 376 ? 14.372  -8.189  -1.185  1.00 96.86 376 A 1 
ATOM 3083 C CD  . ARG A 1 376 ? 15.376  -8.663  -2.225  1.00 95.96 376 A 1 
ATOM 3084 N NE  . ARG A 1 376 ? 16.037  -9.915  -1.824  1.00 94.83 376 A 1 
ATOM 3085 C CZ  . ARG A 1 376 ? 17.061  -10.480 -2.426  1.00 94.88 376 A 1 
ATOM 3086 N NH1 . ARG A 1 376 ? 17.619  -9.956  -3.475  1.00 92.03 376 A 1 
ATOM 3087 N NH2 . ARG A 1 376 ? 17.548  -11.598 -1.985  1.00 91.88 376 A 1 
ATOM 3088 N N   . HIS A 1 377 ? 14.038  -5.058  1.000   1.00 97.94 377 A 1 
ATOM 3089 C CA  . HIS A 1 377 ? 14.580  -4.739  2.319   1.00 97.85 377 A 1 
ATOM 3090 C C   . HIS A 1 377 ? 13.468  -4.665  3.374   1.00 98.06 377 A 1 
ATOM 3091 O O   . HIS A 1 377 ? 13.543  -5.362  4.382   1.00 97.82 377 A 1 
ATOM 3092 C CB  . HIS A 1 377 ? 15.377  -3.432  2.241   1.00 97.39 377 A 1 
ATOM 3093 C CG  . HIS A 1 377 ? 15.858  -2.973  3.590   1.00 95.92 377 A 1 
ATOM 3094 N ND1 . HIS A 1 377 ? 16.730  -3.644  4.416   1.00 86.35 377 A 1 
ATOM 3095 C CD2 . HIS A 1 377 ? 15.459  -1.845  4.255   1.00 87.61 377 A 1 
ATOM 3096 C CE1 . HIS A 1 377 ? 16.849  -2.936  5.550   1.00 88.53 377 A 1 
ATOM 3097 N NE2 . HIS A 1 377 ? 16.094  -1.832  5.493   1.00 90.14 377 A 1 
ATOM 3098 N N   . LEU A 1 378 ? 12.408  -3.903  3.099   1.00 97.92 378 A 1 
ATOM 3099 C CA  . LEU A 1 378 ? 11.246  -3.771  3.979   1.00 98.08 378 A 1 
ATOM 3100 C C   . LEU A 1 378 ? 10.580  -5.122  4.268   1.00 98.32 378 A 1 
ATOM 3101 O O   . LEU A 1 378 ? 10.278  -5.422  5.422   1.00 98.31 378 A 1 
ATOM 3102 C CB  . LEU A 1 378 ? 10.253  -2.798  3.323   1.00 97.99 378 A 1 
ATOM 3103 C CG  . LEU A 1 378 ? 8.943   -2.623  4.107   1.00 97.43 378 A 1 
ATOM 3104 C CD1 . LEU A 1 378 ? 9.177   -1.960  5.461   1.00 96.35 378 A 1 
ATOM 3105 C CD2 . LEU A 1 378 ? 7.978   -1.766  3.293   1.00 96.16 378 A 1 
ATOM 3106 N N   . LEU A 1 379 ? 10.372  -5.954  3.248   1.00 98.37 379 A 1 
ATOM 3107 C CA  . LEU A 1 379 ? 9.775   -7.283  3.402   1.00 98.44 379 A 1 
ATOM 3108 C C   . LEU A 1 379 ? 10.594  -8.156  4.359   1.00 98.46 379 A 1 
ATOM 3109 O O   . LEU A 1 379 ? 10.026  -8.750  5.273   1.00 98.44 379 A 1 
ATOM 3110 C CB  . LEU A 1 379 ? 9.649   -7.953  2.022   1.00 98.49 379 A 1 
ATOM 3111 C CG  . LEU A 1 379 ? 8.496   -7.418  1.151   1.00 98.17 379 A 1 
ATOM 3112 C CD1 . LEU A 1 379 ? 8.640   -7.943  -0.277  1.00 97.74 379 A 1 
ATOM 3113 C CD2 . LEU A 1 379 ? 7.135   -7.877  1.678   1.00 97.64 379 A 1 
ATOM 3114 N N   . ASN A 1 380 ? 11.919  -8.192  4.196   1.00 98.49 380 A 1 
ATOM 3115 C CA  . ASN A 1 380 ? 12.799  -8.926  5.105   1.00 98.48 380 A 1 
ATOM 3116 C C   . ASN A 1 380 ? 12.770  -8.329  6.521   1.00 98.48 380 A 1 
ATOM 3117 O O   . ASN A 1 380 ? 12.577  -9.062  7.486   1.00 98.16 380 A 1 
ATOM 3118 C CB  . ASN A 1 380 ? 14.222  -8.978  4.523   1.00 98.34 380 A 1 
ATOM 3119 C CG  . ASN A 1 380 ? 14.372  -10.053 3.460   1.00 97.86 380 A 1 
ATOM 3120 O OD1 . ASN A 1 380 ? 14.576  -11.216 3.751   1.00 93.02 380 A 1 
ATOM 3121 N ND2 . ASN A 1 380 ? 14.262  -9.713  2.201   1.00 93.13 380 A 1 
ATOM 3122 N N   . GLN A 1 381 ? 12.852  -7.009  6.658   1.00 98.25 381 A 1 
ATOM 3123 C CA  . GLN A 1 381 ? 12.806  -6.317  7.952   1.00 97.95 381 A 1 
ATOM 3124 C C   . GLN A 1 381 ? 11.521  -6.632  8.732   1.00 98.15 381 A 1 
ATOM 3125 O O   . GLN A 1 381 ? 11.571  -6.938  9.928   1.00 97.80 381 A 1 
ATOM 3126 C CB  . GLN A 1 381 ? 12.930  -4.805  7.708   1.00 97.18 381 A 1 
ATOM 3127 C CG  . GLN A 1 381 ? 13.027  -3.969  8.996   1.00 83.48 381 A 1 
ATOM 3128 C CD  . GLN A 1 381 ? 12.919  -2.467  8.733   1.00 79.91 381 A 1 
ATOM 3129 O OE1 . GLN A 1 381 ? 12.412  -2.021  7.723   1.00 74.14 381 A 1 
ATOM 3130 N NE2 . GLN A 1 381 ? 13.366  -1.624  9.643   1.00 71.46 381 A 1 
ATOM 3131 N N   . LEU A 1 382 ? 10.365  -6.567  8.066   1.00 97.94 382 A 1 
ATOM 3132 C CA  . LEU A 1 382 ? 9.076   -6.853  8.696   1.00 98.04 382 A 1 
ATOM 3133 C C   . LEU A 1 382 ? 8.942   -8.337  9.048   1.00 98.15 382 A 1 
ATOM 3134 O O   . LEU A 1 382 ? 8.479   -8.662  10.141  1.00 98.06 382 A 1 
ATOM 3135 C CB  . LEU A 1 382 ? 7.922   -6.407  7.777   1.00 98.15 382 A 1 
ATOM 3136 C CG  . LEU A 1 382 ? 7.782   -4.886  7.583   1.00 97.76 382 A 1 
ATOM 3137 C CD1 . LEU A 1 382 ? 6.620   -4.617  6.628   1.00 97.17 382 A 1 
ATOM 3138 C CD2 . LEU A 1 382 ? 7.503   -4.143  8.893   1.00 97.02 382 A 1 
ATOM 3139 N N   . TRP A 1 383 ? 9.373   -9.238  8.162   1.00 98.34 383 A 1 
ATOM 3140 C CA  . TRP A 1 383 ? 9.348   -10.675 8.424   1.00 98.31 383 A 1 
ATOM 3141 C C   . TRP A 1 383 ? 10.243  -11.050 9.604   1.00 98.15 383 A 1 
ATOM 3142 O O   . TRP A 1 383 ? 9.763   -11.688 10.538  1.00 97.66 383 A 1 
ATOM 3143 C CB  . TRP A 1 383 ? 9.743   -11.443 7.161   1.00 98.21 383 A 1 
ATOM 3144 C CG  . TRP A 1 383 ? 9.765   -12.926 7.351   1.00 97.95 383 A 1 
ATOM 3145 C CD1 . TRP A 1 383 ? 10.871  -13.702 7.357   1.00 96.53 383 A 1 
ATOM 3146 C CD2 . TRP A 1 383 ? 8.644   -13.822 7.615   1.00 97.64 383 A 1 
ATOM 3147 N NE1 . TRP A 1 383 ? 10.513  -15.015 7.586   1.00 96.01 383 A 1 
ATOM 3148 C CE2 . TRP A 1 383 ? 9.152   -15.146 7.761   1.00 97.02 383 A 1 
ATOM 3149 C CE3 . TRP A 1 383 ? 7.251   -13.647 7.749   1.00 96.35 383 A 1 
ATOM 3150 C CZ2 . TRP A 1 383 ? 8.318   -16.241 8.029   1.00 96.19 383 A 1 
ATOM 3151 C CZ3 . TRP A 1 383 ? 6.408   -14.741 8.018   1.00 94.42 383 A 1 
ATOM 3152 C CH2 . TRP A 1 383 ? 6.936   -16.035 8.158   1.00 94.34 383 A 1 
ATOM 3153 N N   . ASP A 1 384 ? 11.485  -10.594 9.634   1.00 98.33 384 A 1 
ATOM 3154 C CA  . ASP A 1 384 ? 12.426  -10.869 10.729  1.00 98.08 384 A 1 
ATOM 3155 C C   . ASP A 1 384 ? 11.911  -10.334 12.070  1.00 97.97 384 A 1 
ATOM 3156 O O   . ASP A 1 384 ? 12.068  -10.962 13.119  1.00 97.18 384 A 1 
ATOM 3157 C CB  . ASP A 1 384 ? 13.788  -10.227 10.408  1.00 97.66 384 A 1 
ATOM 3158 C CG  . ASP A 1 384 ? 14.575  -10.944 9.302   1.00 96.05 384 A 1 
ATOM 3159 O OD1 . ASP A 1 384 ? 14.187  -12.078 8.930   1.00 94.05 384 A 1 
ATOM 3160 O OD2 . ASP A 1 384 ? 15.615  -10.374 8.900   1.00 93.46 384 A 1 
ATOM 3161 N N   . ARG A 1 385 ? 11.246  -9.175  12.038  1.00 97.75 385 A 1 
ATOM 3162 C CA  . ARG A 1 385 ? 10.751  -8.507  13.242  1.00 97.65 385 A 1 
ATOM 3163 C C   . ARG A 1 385 ? 9.496   -9.147  13.830  1.00 97.85 385 A 1 
ATOM 3164 O O   . ARG A 1 385 ? 9.349   -9.164  15.058  1.00 96.99 385 A 1 
ATOM 3165 C CB  . ARG A 1 385 ? 10.533  -7.023  12.909  1.00 96.95 385 A 1 
ATOM 3166 C CG  . ARG A 1 385 ? 10.151  -6.210  14.148  1.00 94.95 385 A 1 
ATOM 3167 C CD  . ARG A 1 385 ? 9.973   -4.731  13.786  1.00 94.08 385 A 1 
ATOM 3168 N NE  . ARG A 1 385 ? 9.611   -3.926  14.974  1.00 92.58 385 A 1 
ATOM 3169 C CZ  . ARG A 1 385 ? 10.431  -3.423  15.877  1.00 92.50 385 A 1 
ATOM 3170 N NH1 . ARG A 1 385 ? 11.722  -3.612  15.826  1.00 85.93 385 A 1 
ATOM 3171 N NH2 . ARG A 1 385 ? 9.956   -2.710  16.857  1.00 86.91 385 A 1 
ATOM 3172 N N   . TYR A 1 386 ? 8.566   -9.610  12.992  1.00 98.01 386 A 1 
ATOM 3173 C CA  . TYR A 1 386 ? 7.218   -9.991  13.435  1.00 97.87 386 A 1 
ATOM 3174 C C   . TYR A 1 386 ? 6.861   -11.460 13.213  1.00 97.65 386 A 1 
ATOM 3175 O O   . TYR A 1 386 ? 5.970   -11.951 13.905  1.00 96.18 386 A 1 
ATOM 3176 C CB  . TYR A 1 386 ? 6.183   -9.080  12.767  1.00 97.75 386 A 1 
ATOM 3177 C CG  . TYR A 1 386 ? 6.329   -7.609  13.104  1.00 97.93 386 A 1 
ATOM 3178 C CD1 . TYR A 1 386 ? 5.995   -7.135  14.388  1.00 97.15 386 A 1 
ATOM 3179 C CD2 . TYR A 1 386 ? 6.785   -6.708  12.126  1.00 97.44 386 A 1 
ATOM 3180 C CE1 . TYR A 1 386 ? 6.124   -5.767  14.690  1.00 96.93 386 A 1 
ATOM 3181 C CE2 . TYR A 1 386 ? 6.919   -5.342  12.424  1.00 96.94 386 A 1 
ATOM 3182 C CZ  . TYR A 1 386 ? 6.592   -4.866  13.706  1.00 97.27 386 A 1 
ATOM 3183 O OH  . TYR A 1 386 ? 6.731   -3.546  13.987  1.00 96.48 386 A 1 
ATOM 3184 N N   . GLN A 1 387 ? 7.514   -12.157 12.283  1.00 98.01 387 A 1 
ATOM 3185 C CA  . GLN A 1 387 ? 7.191   -13.541 11.893  1.00 97.85 387 A 1 
ATOM 3186 C C   . GLN A 1 387 ? 5.681   -13.748 11.625  1.00 98.06 387 A 1 
ATOM 3187 O O   . GLN A 1 387 ? 5.110   -14.792 11.929  1.00 97.15 387 A 1 
ATOM 3188 C CB  . GLN A 1 387 ? 7.779   -14.531 12.917  1.00 97.10 387 A 1 
ATOM 3189 C CG  . GLN A 1 387 ? 9.319   -14.493 12.972  1.00 94.03 387 A 1 
ATOM 3190 C CD  . GLN A 1 387 ? 9.958   -15.076 11.711  1.00 92.41 387 A 1 
ATOM 3191 O OE1 . GLN A 1 387 ? 9.719   -16.215 11.345  1.00 84.34 387 A 1 
ATOM 3192 N NE2 . GLN A 1 387 ? 10.783  -14.334 11.010  1.00 82.47 387 A 1 
ATOM 3193 N N   . LYS A 1 388 ? 5.029   -12.721 11.072  1.00 97.93 388 A 1 
ATOM 3194 C CA  . LYS A 1 388 ? 3.635   -12.746 10.609  1.00 98.12 388 A 1 
ATOM 3195 C C   . LYS A 1 388 ? 3.606   -12.610 9.085   1.00 98.48 388 A 1 
ATOM 3196 O O   . LYS A 1 388 ? 4.421   -11.865 8.549   1.00 98.29 388 A 1 
ATOM 3197 C CB  . LYS A 1 388 ? 2.804   -11.627 11.281  1.00 97.64 388 A 1 
ATOM 3198 C CG  . LYS A 1 388 ? 2.383   -11.976 12.719  1.00 95.35 388 A 1 
ATOM 3199 C CD  . LYS A 1 388 ? 1.530   -10.855 13.329  1.00 95.31 388 A 1 
ATOM 3200 C CE  . LYS A 1 388 ? 1.096   -11.132 14.776  1.00 93.47 388 A 1 
ATOM 3201 N NZ  . LYS A 1 388 ? -0.173  -11.903 14.867  1.00 92.43 388 A 1 
ATOM 3202 N N   . PRO A 1 389 ? 2.676   -13.288 8.389   1.00 98.56 389 A 1 
ATOM 3203 C CA  . PRO A 1 389 ? 2.537   -13.142 6.945   1.00 98.63 389 A 1 
ATOM 3204 C C   . PRO A 1 389 ? 2.400   -11.676 6.525   1.00 98.74 389 A 1 
ATOM 3205 O O   . PRO A 1 389 ? 1.773   -10.880 7.232   1.00 98.58 389 A 1 
ATOM 3206 C CB  . PRO A 1 389 ? 1.301   -13.956 6.560   1.00 98.38 389 A 1 
ATOM 3207 C CG  . PRO A 1 389 ? 1.189   -14.988 7.678   1.00 97.39 389 A 1 
ATOM 3208 C CD  . PRO A 1 389 ? 1.690   -14.226 8.897   1.00 98.45 389 A 1 
ATOM 3209 N N   . LEU A 1 390 ? 2.967   -11.335 5.378   1.00 98.68 390 A 1 
ATOM 3210 C CA  . LEU A 1 390 ? 2.955   -9.978  4.838   1.00 98.74 390 A 1 
ATOM 3211 C C   . LEU A 1 390 ? 2.034   -9.900  3.622   1.00 98.75 390 A 1 
ATOM 3212 O O   . LEU A 1 390 ? 2.045   -10.791 2.775   1.00 98.59 390 A 1 
ATOM 3213 C CB  . LEU A 1 390 ? 4.386   -9.533  4.484   1.00 98.69 390 A 1 
ATOM 3214 C CG  . LEU A 1 390 ? 5.417   -9.639  5.624   1.00 98.32 390 A 1 
ATOM 3215 C CD1 . LEU A 1 390 ? 6.746   -9.053  5.151   1.00 97.82 390 A 1 
ATOM 3216 C CD2 . LEU A 1 390 ? 4.994   -8.886  6.885   1.00 97.72 390 A 1 
ATOM 3217 N N   . PHE A 1 391 ? 1.265   -8.817  3.505   1.00 98.61 391 A 1 
ATOM 3218 C CA  . PHE A 1 391 ? 0.416   -8.566  2.343   1.00 98.68 391 A 1 
ATOM 3219 C C   . PHE A 1 391 ? 0.674   -7.159  1.804   1.00 98.67 391 A 1 
ATOM 3220 O O   . PHE A 1 391 ? 0.382   -6.160  2.463   1.00 98.32 391 A 1 
ATOM 3221 C CB  . PHE A 1 391 ? -1.059  -8.824  2.700   1.00 98.55 391 A 1 
ATOM 3222 C CG  . PHE A 1 391 ? -1.989  -9.216  1.559   1.00 98.51 391 A 1 
ATOM 3223 C CD1 . PHE A 1 391 ? -3.175  -9.918  1.863   1.00 97.43 391 A 1 
ATOM 3224 C CD2 . PHE A 1 391 ? -1.707  -8.917  0.212   1.00 97.35 391 A 1 
ATOM 3225 C CE1 . PHE A 1 391 ? -4.055  -10.309 0.838   1.00 96.77 391 A 1 
ATOM 3226 C CE2 . PHE A 1 391 ? -2.581  -9.311  -0.813  1.00 96.32 391 A 1 
ATOM 3227 C CZ  . PHE A 1 391 ? -3.758  -10.006 -0.499  1.00 97.14 391 A 1 
ATOM 3228 N N   . ILE A 1 392 ? 1.227   -7.081  0.592   1.00 98.53 392 A 1 
ATOM 3229 C CA  . ILE A 1 392 ? 1.407   -5.815  -0.124  1.00 98.58 392 A 1 
ATOM 3230 C C   . ILE A 1 392 ? 0.055   -5.441  -0.727  1.00 98.51 392 A 1 
ATOM 3231 O O   . ILE A 1 392 ? -0.317  -5.916  -1.800  1.00 98.18 392 A 1 
ATOM 3232 C CB  . ILE A 1 392 ? 2.514   -5.931  -1.190  1.00 98.48 392 A 1 
ATOM 3233 C CG1 . ILE A 1 392 ? 3.847   -6.417  -0.581  1.00 97.72 392 A 1 
ATOM 3234 C CG2 . ILE A 1 392 ? 2.718   -4.569  -1.876  1.00 97.78 392 A 1 
ATOM 3235 C CD1 . ILE A 1 392 ? 4.753   -7.067  -1.627  1.00 94.67 392 A 1 
ATOM 3236 N N   . VAL A 1 393 ? -0.702  -4.627  -0.008  1.00 98.17 393 A 1 
ATOM 3237 C CA  . VAL A 1 393 ? -2.086  -4.289  -0.371  1.00 98.00 393 A 1 
ATOM 3238 C C   . VAL A 1 393 ? -2.208  -3.001  -1.179  1.00 97.81 393 A 1 
ATOM 3239 O O   . VAL A 1 393 ? -3.299  -2.693  -1.646  1.00 96.64 393 A 1 
ATOM 3240 C CB  . VAL A 1 393 ? -3.025  -4.295  0.846   1.00 97.73 393 A 1 
ATOM 3241 C CG1 . VAL A 1 393 ? -3.079  -5.685  1.489   1.00 96.25 393 A 1 
ATOM 3242 C CG2 . VAL A 1 393 ? -2.630  -3.273  1.909   1.00 96.10 393 A 1 
ATOM 3243 N N   . GLU A 1 394 ? -1.105  -2.285  -1.368  1.00 97.91 394 A 1 
ATOM 3244 C CA  . GLU A 1 394 ? -0.970  -1.189  -2.331  1.00 97.81 394 A 1 
ATOM 3245 C C   . GLU A 1 394 ? 0.478   -1.030  -2.791  1.00 97.87 394 A 1 
ATOM 3246 O O   . GLU A 1 394 ? 1.401   -0.938  -1.989  1.00 96.38 394 A 1 
ATOM 3247 C CB  . GLU A 1 394 ? -1.419  0.162   -1.766  1.00 96.64 394 A 1 
ATOM 3248 C CG  . GLU A 1 394 ? -2.923  0.285   -1.547  1.00 93.25 394 A 1 
ATOM 3249 C CD  . GLU A 1 394 ? -3.327  1.678   -1.044  1.00 94.73 394 A 1 
ATOM 3250 O OE1 . GLU A 1 394 ? -4.331  1.734   -0.303  1.00 88.38 394 A 1 
ATOM 3251 O OE2 . GLU A 1 394 ? -2.630  2.664   -1.367  1.00 90.61 394 A 1 
ATOM 3252 N N   . ASN A 1 395 ? 0.665   -0.925  -4.095  1.00 97.01 395 A 1 
ATOM 3253 C CA  . ASN A 1 395 ? 1.889   -0.455  -4.738  1.00 97.03 395 A 1 
ATOM 3254 C C   . ASN A 1 395 ? 1.542   -0.029  -6.168  1.00 96.72 395 A 1 
ATOM 3255 O O   . ASN A 1 395 ? 0.660   -0.618  -6.794  1.00 94.71 395 A 1 
ATOM 3256 C CB  . ASN A 1 395 ? 2.946   -1.569  -4.708  1.00 96.32 395 A 1 
ATOM 3257 C CG  . ASN A 1 395 ? 4.172   -1.247  -5.549  1.00 95.07 395 A 1 
ATOM 3258 O OD1 . ASN A 1 395 ? 4.374   -1.808  -6.616  1.00 85.90 395 A 1 
ATOM 3259 N ND2 . ASN A 1 395 ? 5.002   -0.335  -5.118  1.00 88.18 395 A 1 
ATOM 3260 N N   . GLY A 1 396 ? 2.221   0.982   -6.708  1.00 95.98 396 A 1 
ATOM 3261 C CA  . GLY A 1 396 ? 1.988   1.398   -8.087  1.00 95.34 396 A 1 
ATOM 3262 C C   . GLY A 1 396 ? 2.659   2.711   -8.452  1.00 95.16 396 A 1 
ATOM 3263 O O   . GLY A 1 396 ? 3.139   3.456   -7.599  1.00 92.90 396 A 1 
ATOM 3264 N N   . LEU A 1 397 ? 2.671   3.004   -9.752  1.00 95.08 397 A 1 
ATOM 3265 C CA  . LEU A 1 397 ? 3.227   4.234   -10.306 1.00 94.21 397 A 1 
ATOM 3266 C C   . LEU A 1 397 ? 2.105   5.134   -10.830 1.00 93.78 397 A 1 
ATOM 3267 O O   . LEU A 1 397 ? 1.455   4.801   -11.824 1.00 91.93 397 A 1 
ATOM 3268 C CB  . LEU A 1 397 ? 4.224   3.872   -11.415 1.00 92.81 397 A 1 
ATOM 3269 C CG  . LEU A 1 397 ? 4.877   5.091   -12.096 1.00 91.06 397 A 1 
ATOM 3270 C CD1 . LEU A 1 397 ? 5.783   5.866   -11.139 1.00 88.33 397 A 1 
ATOM 3271 C CD2 . LEU A 1 397 ? 5.707   4.632   -13.291 1.00 88.42 397 A 1 
ATOM 3272 N N   . GLY A 1 398 ? 1.928   6.288   -10.202 1.00 93.94 398 A 1 
ATOM 3273 C CA  . GLY A 1 398 ? 1.095   7.355   -10.746 1.00 92.73 398 A 1 
ATOM 3274 C C   . GLY A 1 398 ? 1.816   8.049   -11.900 1.00 92.47 398 A 1 
ATOM 3275 O O   . GLY A 1 398 ? 2.901   8.593   -11.696 1.00 90.79 398 A 1 
ATOM 3276 N N   . ALA A 1 399 ? 1.229   8.037   -13.097 1.00 94.72 399 A 1 
ATOM 3277 C CA  . ALA A 1 399 ? 1.794   8.634   -14.302 1.00 94.35 399 A 1 
ATOM 3278 C C   . ALA A 1 399 ? 0.705   9.261   -15.185 1.00 94.59 399 A 1 
ATOM 3279 O O   . ALA A 1 399 ? -0.481  8.952   -15.054 1.00 93.75 399 A 1 
ATOM 3280 C CB  . ALA A 1 399 ? 2.582   7.552   -15.051 1.00 93.26 399 A 1 
ATOM 3281 N N   . LYS A 1 400 ? 1.121   10.135  -16.104 1.00 94.27 400 A 1 
ATOM 3282 C CA  . LYS A 1 400 ? 0.248   10.657  -17.163 1.00 94.40 400 A 1 
ATOM 3283 C C   . LYS A 1 400 ? 0.293   9.713   -18.354 1.00 94.95 400 A 1 
ATOM 3284 O O   . LYS A 1 400 ? 1.344   9.533   -18.963 1.00 93.88 400 A 1 
ATOM 3285 C CB  . LYS A 1 400 ? 0.667   12.075  -17.565 1.00 93.15 400 A 1 
ATOM 3286 C CG  . LYS A 1 400 ? 0.311   13.096  -16.478 1.00 87.08 400 A 1 
ATOM 3287 C CD  . LYS A 1 400 ? 0.778   14.498  -16.885 1.00 83.06 400 A 1 
ATOM 3288 C CE  . LYS A 1 400 ? 0.458   15.483  -15.755 1.00 76.52 400 A 1 
ATOM 3289 N NZ  . LYS A 1 400 ? 1.295   16.706  -15.855 1.00 67.02 400 A 1 
ATOM 3290 N N   . ASP A 1 401 ? -0.841  9.137   -18.690 1.00 95.66 401 A 1 
ATOM 3291 C CA  . ASP A 1 401 ? -0.961  8.264   -19.854 1.00 96.06 401 A 1 
ATOM 3292 C C   . ASP A 1 401 ? -1.201  9.093   -21.123 1.00 96.10 401 A 1 
ATOM 3293 O O   . ASP A 1 401 ? -1.950  10.076  -21.112 1.00 95.08 401 A 1 
ATOM 3294 C CB  . ASP A 1 401 ? -2.087  7.242   -19.639 1.00 95.70 401 A 1 
ATOM 3295 C CG  . ASP A 1 401 ? -1.811  6.209   -18.540 1.00 95.47 401 A 1 
ATOM 3296 O OD1 . ASP A 1 401 ? -0.698  6.139   -17.972 1.00 93.05 401 A 1 
ATOM 3297 O OD2 . ASP A 1 401 ? -2.725  5.422   -18.230 1.00 93.14 401 A 1 
ATOM 3298 N N   . ARG A 1 402 ? -0.580  8.675   -22.232 1.00 95.50 402 A 1 
ATOM 3299 C CA  . ARG A 1 402 ? -0.794  9.255   -23.562 1.00 95.54 402 A 1 
ATOM 3300 C C   . ARG A 1 402 ? -1.614  8.293   -24.414 1.00 96.38 402 A 1 
ATOM 3301 O O   . ARG A 1 402 ? -1.242  7.132   -24.566 1.00 95.87 402 A 1 
ATOM 3302 C CB  . ARG A 1 402 ? 0.557   9.593   -24.217 1.00 94.10 402 A 1 
ATOM 3303 C CG  . ARG A 1 402 ? 0.369   10.362  -25.534 1.00 83.80 402 A 1 
ATOM 3304 C CD  . ARG A 1 402 ? 1.713   10.751  -26.168 1.00 80.06 402 A 1 
ATOM 3305 N NE  . ARG A 1 402 ? 2.381   9.587   -26.771 1.00 70.27 402 A 1 
ATOM 3306 C CZ  . ARG A 1 402 ? 3.646   9.482   -27.135 1.00 61.91 402 A 1 
ATOM 3307 N NH1 . ARG A 1 402 ? 4.506   10.448  -26.960 1.00 56.29 402 A 1 
ATOM 3308 N NH2 . ARG A 1 402 ? 4.066   8.386   -27.690 1.00 52.05 402 A 1 
ATOM 3309 N N   . ILE A 1 403 ? -2.699  8.801   -24.985 1.00 95.94 403 A 1 
ATOM 3310 C CA  . ILE A 1 403 ? -3.480  8.077   -25.993 1.00 96.47 403 A 1 
ATOM 3311 C C   . ILE A 1 403 ? -2.809  8.304   -27.350 1.00 97.07 403 A 1 
ATOM 3312 O O   . ILE A 1 403 ? -2.616  9.451   -27.768 1.00 96.57 403 A 1 
ATOM 3313 C CB  . ILE A 1 403 ? -4.961  8.516   -25.991 1.00 95.74 403 A 1 
ATOM 3314 C CG1 . ILE A 1 403 ? -5.587  8.376   -24.584 1.00 93.57 403 A 1 
ATOM 3315 C CG2 . ILE A 1 403 ? -5.752  7.675   -27.011 1.00 93.43 403 A 1 
ATOM 3316 C CD1 . ILE A 1 403 ? -7.028  8.898   -24.497 1.00 87.01 403 A 1 
ATOM 3317 N N   . GLU A 1 404 ? -2.419  7.223   -28.022 1.00 96.18 404 A 1 
ATOM 3318 C CA  . GLU A 1 404 ? -1.813  7.261   -29.352 1.00 96.48 404 A 1 
ATOM 3319 C C   . GLU A 1 404 ? -2.869  7.505   -30.446 1.00 96.86 404 A 1 
ATOM 3320 O O   . GLU A 1 404 ? -4.074  7.426   -30.210 1.00 96.07 404 A 1 
ATOM 3321 C CB  . GLU A 1 404 ? -1.028  5.965   -29.607 1.00 96.02 404 A 1 
ATOM 3322 C CG  . GLU A 1 404 ? 0.085   5.666   -28.580 1.00 93.72 404 A 1 
ATOM 3323 C CD  . GLU A 1 404 ? 1.164   6.751   -28.479 1.00 93.24 404 A 1 
ATOM 3324 O OE1 . GLU A 1 404 ? 1.841   6.826   -27.427 1.00 83.45 404 A 1 
ATOM 3325 O OE2 . GLU A 1 404 ? 1.371   7.545   -29.423 1.00 85.44 404 A 1 
ATOM 3326 N N   . ALA A 1 405 ? -2.414  7.790   -31.667 1.00 96.30 405 A 1 
ATOM 3327 C CA  . ALA A 1 405 ? -3.312  8.110   -32.785 1.00 96.50 405 A 1 
ATOM 3328 C C   . ALA A 1 405 ? -4.294  6.972   -33.136 1.00 96.22 405 A 1 
ATOM 3329 O O   . ALA A 1 405 ? -5.377  7.234   -33.654 1.00 94.35 405 A 1 
ATOM 3330 C CB  . ALA A 1 405 ? -2.443  8.479   -33.994 1.00 96.71 405 A 1 
ATOM 3331 N N   . ASP A 1 406 ? -3.918  5.729   -32.842 1.00 96.09 406 A 1 
ATOM 3332 C CA  . ASP A 1 406 ? -4.756  4.539   -33.019 1.00 95.40 406 A 1 
ATOM 3333 C C   . ASP A 1 406 ? -5.658  4.242   -31.801 1.00 95.23 406 A 1 
ATOM 3334 O O   . ASP A 1 406 ? -6.414  3.269   -31.807 1.00 92.47 406 A 1 
ATOM 3335 C CB  . ASP A 1 406 ? -3.857  3.344   -33.379 1.00 94.77 406 A 1 
ATOM 3336 C CG  . ASP A 1 406 ? -2.936  2.888   -32.243 1.00 94.69 406 A 1 
ATOM 3337 O OD1 . ASP A 1 406 ? -2.909  3.549   -31.180 1.00 91.29 406 A 1 
ATOM 3338 O OD2 . ASP A 1 406 ? -2.237  1.869   -32.436 1.00 91.14 406 A 1 
ATOM 3339 N N   . GLY A 1 407 ? -5.606  5.083   -30.771 1.00 95.82 407 A 1 
ATOM 3340 C CA  . GLY A 1 407 ? -6.360  4.930   -29.529 1.00 94.85 407 A 1 
ATOM 3341 C C   . GLY A 1 407 ? -5.721  3.997   -28.498 1.00 95.69 407 A 1 
ATOM 3342 O O   . GLY A 1 407 ? -6.302  3.815   -27.423 1.00 94.42 407 A 1 
ATOM 3343 N N   . SER A 1 408 ? -4.548  3.414   -28.783 1.00 96.12 408 A 1 
ATOM 3344 C CA  . SER A 1 408 ? -3.807  2.580   -27.834 1.00 96.39 408 A 1 
ATOM 3345 C C   . SER A 1 408 ? -3.110  3.416   -26.754 1.00 96.44 408 A 1 
ATOM 3346 O O   . SER A 1 408 ? -2.903  4.623   -26.898 1.00 96.02 408 A 1 
ATOM 3347 C CB  . SER A 1 408 ? -2.826  1.656   -28.562 1.00 96.31 408 A 1 
ATOM 3348 O OG  . SER A 1 408 ? -1.695  2.356   -29.033 1.00 95.59 408 A 1 
ATOM 3349 N N   . ILE A 1 409 ? -2.744  2.775   -25.646 1.00 97.49 409 A 1 
ATOM 3350 C CA  . ILE A 1 409 ? -1.996  3.392   -24.547 1.00 97.51 409 A 1 
ATOM 3351 C C   . ILE A 1 409 ? -0.763  2.538   -24.277 1.00 97.43 409 A 1 
ATOM 3352 O O   . ILE A 1 409 ? -0.869  1.406   -23.794 1.00 96.68 409 A 1 
ATOM 3353 C CB  . ILE A 1 409 ? -2.887  3.570   -23.301 1.00 97.00 409 A 1 
ATOM 3354 C CG1 . ILE A 1 409 ? -4.068  4.515   -23.611 1.00 94.70 409 A 1 
ATOM 3355 C CG2 . ILE A 1 409 ? -2.062  4.127   -22.121 1.00 95.06 409 A 1 
ATOM 3356 C CD1 . ILE A 1 409 ? -5.211  4.411   -22.608 1.00 86.00 409 A 1 
ATOM 3357 N N   . GLN A 1 410 ? 0.416   3.083   -24.617 1.00 96.98 410 A 1 
ATOM 3358 C CA  . GLN A 1 410 ? 1.714   2.422   -24.468 1.00 96.49 410 A 1 
ATOM 3359 C C   . GLN A 1 410 ? 2.345   2.838   -23.133 1.00 95.85 410 A 1 
ATOM 3360 O O   . GLN A 1 410 ? 3.086   3.819   -23.050 1.00 94.50 410 A 1 
ATOM 3361 C CB  . GLN A 1 410 ? 2.616   2.756   -25.671 1.00 96.13 410 A 1 
ATOM 3362 C CG  . GLN A 1 410 ? 1.998   2.398   -27.042 1.00 94.81 410 A 1 
ATOM 3363 C CD  . GLN A 1 410 ? 1.635   0.924   -27.206 1.00 93.91 410 A 1 
ATOM 3364 O OE1 . GLN A 1 410 ? 2.276   0.019   -26.694 1.00 87.10 410 A 1 
ATOM 3365 N NE2 . GLN A 1 410 ? 0.588   0.620   -27.942 1.00 86.45 410 A 1 
ATOM 3366 N N   . ASP A 1 411 ? 2.046   2.101   -22.075 1.00 96.30 411 A 1 
ATOM 3367 C CA  . ASP A 1 411 ? 2.471   2.419   -20.715 1.00 96.46 411 A 1 
ATOM 3368 C C   . ASP A 1 411 ? 3.664   1.575   -20.233 1.00 96.24 411 A 1 
ATOM 3369 O O   . ASP A 1 411 ? 3.662   1.008   -19.143 1.00 95.48 411 A 1 
ATOM 3370 C CB  . ASP A 1 411 ? 1.253   2.428   -19.778 1.00 96.68 411 A 1 
ATOM 3371 C CG  . ASP A 1 411 ? 0.532   1.087   -19.638 1.00 96.96 411 A 1 
ATOM 3372 O OD1 . ASP A 1 411 ? 0.586   0.234   -20.547 1.00 96.06 411 A 1 
ATOM 3373 O OD2 . ASP A 1 411 ? -0.150  0.935   -18.601 1.00 95.93 411 A 1 
ATOM 3374 N N   . ASP A 1 412 ? 4.718   1.512   -21.057 1.00 95.58 412 A 1 
ATOM 3375 C CA  . ASP A 1 412 ? 5.951   0.761   -20.766 1.00 95.20 412 A 1 
ATOM 3376 C C   . ASP A 1 412 ? 6.626   1.181   -19.455 1.00 95.09 412 A 1 
ATOM 3377 O O   . ASP A 1 412 ? 7.164   0.339   -18.735 1.00 94.30 412 A 1 
ATOM 3378 C CB  . ASP A 1 412 ? 6.931   0.913   -21.942 1.00 94.74 412 A 1 
ATOM 3379 C CG  . ASP A 1 412 ? 6.474   0.078   -23.129 1.00 93.66 412 A 1 
ATOM 3380 O OD1 . ASP A 1 412 ? 6.481   -1.169  -23.018 1.00 90.61 412 A 1 
ATOM 3381 O OD2 . ASP A 1 412 ? 6.013   0.621   -24.160 1.00 90.41 412 A 1 
ATOM 3382 N N   . TYR A 1 413 ? 6.534   2.454   -19.077 1.00 94.89 413 A 1 
ATOM 3383 C CA  . TYR A 1 413 ? 7.010   2.971   -17.785 1.00 94.84 413 A 1 
ATOM 3384 C C   . TYR A 1 413 ? 6.316   2.290   -16.593 1.00 95.18 413 A 1 
ATOM 3385 O O   . TYR A 1 413 ? 6.951   2.047   -15.565 1.00 94.51 413 A 1 
ATOM 3386 C CB  . TYR A 1 413 ? 6.801   4.494   -17.736 1.00 94.38 413 A 1 
ATOM 3387 C CG  . TYR A 1 413 ? 5.395   4.952   -18.094 1.00 93.28 413 A 1 
ATOM 3388 C CD1 . TYR A 1 413 ? 5.114   5.377   -19.406 1.00 91.73 413 A 1 
ATOM 3389 C CD2 . TYR A 1 413 ? 4.357   4.911   -17.140 1.00 92.55 413 A 1 
ATOM 3390 C CE1 . TYR A 1 413 ? 3.808   5.738   -19.773 1.00 90.04 413 A 1 
ATOM 3391 C CE2 . TYR A 1 413 ? 3.044   5.267   -17.507 1.00 89.89 413 A 1 
ATOM 3392 C CZ  . TYR A 1 413 ? 2.770   5.676   -18.829 1.00 91.12 413 A 1 
ATOM 3393 O OH  . TYR A 1 413 ? 1.507   6.000   -19.208 1.00 88.13 413 A 1 
ATOM 3394 N N   . ARG A 1 414 ? 5.036   1.943   -16.730 1.00 95.82 414 A 1 
ATOM 3395 C CA  . ARG A 1 414 ? 4.282   1.228   -15.689 1.00 96.13 414 A 1 
ATOM 3396 C C   . ARG A 1 414 ? 4.676   -0.239  -15.645 1.00 96.50 414 A 1 
ATOM 3397 O O   . ARG A 1 414 ? 4.876   -0.775  -14.558 1.00 96.36 414 A 1 
ATOM 3398 C CB  . ARG A 1 414 ? 2.777   1.424   -15.932 1.00 96.01 414 A 1 
ATOM 3399 C CG  . ARG A 1 414 ? 1.900   0.810   -14.840 1.00 93.84 414 A 1 
ATOM 3400 C CD  . ARG A 1 414 ? 0.421   1.112   -15.048 1.00 93.70 414 A 1 
ATOM 3401 N NE  . ARG A 1 414 ? 0.137   2.562   -14.954 1.00 92.69 414 A 1 
ATOM 3402 C CZ  . ARG A 1 414 ? -0.185  3.402   -15.923 1.00 93.99 414 A 1 
ATOM 3403 N NH1 . ARG A 1 414 ? -0.359  3.034   -17.158 1.00 87.12 414 A 1 
ATOM 3404 N NH2 . ARG A 1 414 ? -0.346  4.663   -15.671 1.00 89.30 414 A 1 
ATOM 3405 N N   . ILE A 1 415 ? 4.836   -0.857  -16.810 1.00 95.89 415 A 1 
ATOM 3406 C CA  . ILE A 1 415 ? 5.326   -2.237  -16.930 1.00 95.94 415 A 1 
ATOM 3407 C C   . ILE A 1 415 ? 6.697   -2.371  -16.266 1.00 95.83 415 A 1 
ATOM 3408 O O   . ILE A 1 415 ? 6.874   -3.245  -15.424 1.00 95.81 415 A 1 
ATOM 3409 C CB  . ILE A 1 415 ? 5.358   -2.678  -18.416 1.00 96.09 415 A 1 
ATOM 3410 C CG1 . ILE A 1 415 ? 3.911   -2.782  -18.954 1.00 95.90 415 A 1 
ATOM 3411 C CG2 . ILE A 1 415 ? 6.114   -4.006  -18.587 1.00 95.85 415 A 1 
ATOM 3412 C CD1 . ILE A 1 415 ? 3.814   -3.045  -20.463 1.00 95.01 415 A 1 
ATOM 3413 N N   . ALA A 1 416 ? 7.641   -1.489  -16.590 1.00 95.66 416 A 1 
ATOM 3414 C CA  . ALA A 1 416 ? 8.984   -1.500  -16.014 1.00 95.19 416 A 1 
ATOM 3415 C C   . ALA A 1 416 ? 8.953   -1.331  -14.486 1.00 95.46 416 A 1 
ATOM 3416 O O   . ALA A 1 416 ? 9.550   -2.131  -13.762 1.00 95.45 416 A 1 
ATOM 3417 C CB  . ALA A 1 416 ? 9.803   -0.399  -16.699 1.00 94.74 416 A 1 
ATOM 3418 N N   . TYR A 1 417 ? 8.186   -0.358  -13.978 1.00 96.08 417 A 1 
ATOM 3419 C CA  . TYR A 1 417 ? 8.024   -0.151  -12.536 1.00 96.34 417 A 1 
ATOM 3420 C C   . TYR A 1 417 ? 7.495   -1.406  -11.832 1.00 96.76 417 A 1 
ATOM 3421 O O   . TYR A 1 417 ? 8.073   -1.859  -10.844 1.00 96.80 417 A 1 
ATOM 3422 C CB  . TYR A 1 417 ? 7.086   1.039   -12.295 1.00 96.30 417 A 1 
ATOM 3423 C CG  . TYR A 1 417 ? 6.809   1.311   -10.827 1.00 96.20 417 A 1 
ATOM 3424 C CD1 . TYR A 1 417 ? 5.782   0.620   -10.151 1.00 95.74 417 A 1 
ATOM 3425 C CD2 . TYR A 1 417 ? 7.600   2.240   -10.127 1.00 95.82 417 A 1 
ATOM 3426 C CE1 . TYR A 1 417 ? 5.553   0.852   -8.784  1.00 95.13 417 A 1 
ATOM 3427 C CE2 . TYR A 1 417 ? 7.371   2.480   -8.759  1.00 95.01 417 A 1 
ATOM 3428 C CZ  . TYR A 1 417 ? 6.348   1.783   -8.084  1.00 95.09 417 A 1 
ATOM 3429 O OH  . TYR A 1 417 ? 6.131   2.011   -6.760  1.00 94.25 417 A 1 
ATOM 3430 N N   . LEU A 1 418 ? 6.399   -1.982  -12.335 1.00 96.77 418 A 1 
ATOM 3431 C CA  . LEU A 1 418 ? 5.773   -3.148  -11.716 1.00 97.12 418 A 1 
ATOM 3432 C C   . LEU A 1 418 ? 6.656   -4.393  -11.831 1.00 97.28 418 A 1 
ATOM 3433 O O   . LEU A 1 418 ? 6.784   -5.127  -10.853 1.00 97.34 418 A 1 
ATOM 3434 C CB  . LEU A 1 418 ? 4.392   -3.392  -12.341 1.00 97.34 418 A 1 
ATOM 3435 C CG  . LEU A 1 418 ? 3.342   -2.311  -12.024 1.00 96.72 418 A 1 
ATOM 3436 C CD1 . LEU A 1 418 ? 2.075   -2.592  -12.832 1.00 95.74 418 A 1 
ATOM 3437 C CD2 . LEU A 1 418 ? 2.970   -2.280  -10.542 1.00 95.35 418 A 1 
ATOM 3438 N N   . ASN A 1 419 ? 7.303   -4.606  -12.980 1.00 96.54 419 A 1 
ATOM 3439 C CA  . ASN A 1 419 ? 8.256   -5.697  -13.180 1.00 96.38 419 A 1 
ATOM 3440 C C   . ASN A 1 419 ? 9.342   -5.675  -12.105 1.00 96.51 419 A 1 
ATOM 3441 O O   . ASN A 1 419 ? 9.549   -6.679  -11.423 1.00 96.51 419 A 1 
ATOM 3442 C CB  . ASN A 1 419 ? 8.856   -5.585  -14.591 1.00 96.14 419 A 1 
ATOM 3443 C CG  . ASN A 1 419 ? 9.939   -6.626  -14.815 1.00 95.51 419 A 1 
ATOM 3444 O OD1 . ASN A 1 419 ? 9.679   -7.746  -15.220 1.00 90.76 419 A 1 
ATOM 3445 N ND2 . ASN A 1 419 ? 11.177  -6.299  -14.534 1.00 90.57 419 A 1 
ATOM 3446 N N   . ASP A 1 420 ? 9.989   -4.535  -11.910 1.00 96.47 420 A 1 
ATOM 3447 C CA  . ASP A 1 420 ? 11.129  -4.429  -11.005 1.00 96.34 420 A 1 
ATOM 3448 C C   . ASP A 1 420 ? 10.716  -4.660  -9.546  1.00 96.76 420 A 1 
ATOM 3449 O O   . ASP A 1 420 ? 11.419  -5.345  -8.798  1.00 96.71 420 A 1 
ATOM 3450 C CB  . ASP A 1 420 ? 11.810  -3.067  -11.204 1.00 95.92 420 A 1 
ATOM 3451 C CG  . ASP A 1 420 ? 12.536  -2.924  -12.549 1.00 94.47 420 A 1 
ATOM 3452 O OD1 . ASP A 1 420 ? 12.585  -3.910  -13.325 1.00 92.09 420 A 1 
ATOM 3453 O OD2 . ASP A 1 420 ? 13.078  -1.824  -12.784 1.00 91.30 420 A 1 
ATOM 3454 N N   . HIS A 1 421 ? 9.542   -4.178  -9.139  1.00 97.25 421 A 1 
ATOM 3455 C CA  . HIS A 1 421 ? 9.003   -4.441  -7.802  1.00 97.56 421 A 1 
ATOM 3456 C C   . HIS A 1 421 ? 8.625   -5.918  -7.624  1.00 97.69 421 A 1 
ATOM 3457 O O   . HIS A 1 421 ? 9.008   -6.532  -6.624  1.00 97.58 421 A 1 
ATOM 3458 C CB  . HIS A 1 421 ? 7.821   -3.509  -7.503  1.00 97.64 421 A 1 
ATOM 3459 C CG  . HIS A 1 421 ? 8.252   -2.079  -7.286  1.00 97.43 421 A 1 
ATOM 3460 N ND1 . HIS A 1 421 ? 8.630   -1.191  -8.267  1.00 93.87 421 A 1 
ATOM 3461 C CD2 . HIS A 1 421 ? 8.397   -1.428  -6.090  1.00 94.82 421 A 1 
ATOM 3462 C CE1 . HIS A 1 421 ? 9.000   -0.042  -7.676  1.00 95.20 421 A 1 
ATOM 3463 N NE2 . HIS A 1 421 ? 8.870   -0.140  -6.352  1.00 95.55 421 A 1 
ATOM 3464 N N   . LEU A 1 422 ? 7.954   -6.526  -8.594  1.00 97.54 422 A 1 
ATOM 3465 C CA  . LEU A 1 422 ? 7.574   -7.940  -8.538  1.00 97.55 422 A 1 
ATOM 3466 C C   . LEU A 1 422 ? 8.801   -8.867  -8.510  1.00 97.39 422 A 1 
ATOM 3467 O O   . LEU A 1 422 ? 8.814   -9.841  -7.755  1.00 97.34 422 A 1 
ATOM 3468 C CB  . LEU A 1 422 ? 6.655   -8.274  -9.726  1.00 97.74 422 A 1 
ATOM 3469 C CG  . LEU A 1 422 ? 5.236   -7.684  -9.619  1.00 97.48 422 A 1 
ATOM 3470 C CD1 . LEU A 1 422 ? 4.509   -7.862  -10.954 1.00 97.12 422 A 1 
ATOM 3471 C CD2 . LEU A 1 422 ? 4.402   -8.371  -8.538  1.00 96.97 422 A 1 
ATOM 3472 N N   . VAL A 1 423 ? 9.867   -8.546  -9.246  1.00 96.78 423 A 1 
ATOM 3473 C CA  . VAL A 1 423 ? 11.151  -9.263  -9.167  1.00 96.33 423 A 1 
ATOM 3474 C C   . VAL A 1 423 ? 11.702  -9.226  -7.740  1.00 96.29 423 A 1 
ATOM 3475 O O   . VAL A 1 423 ? 12.136  -10.255 -7.214  1.00 96.19 423 A 1 
ATOM 3476 C CB  . VAL A 1 423 ? 12.168  -8.673  -10.169 1.00 95.91 423 A 1 
ATOM 3477 C CG1 . VAL A 1 423 ? 13.608  -9.147  -9.908  1.00 94.61 423 A 1 
ATOM 3478 C CG2 . VAL A 1 423 ? 11.820  -9.078  -11.603 1.00 94.57 423 A 1 
ATOM 3479 N N   . GLN A 1 424 ? 11.669  -8.082  -7.074  1.00 97.40 424 A 1 
ATOM 3480 C CA  . GLN A 1 424 ? 12.158  -7.970  -5.697  1.00 97.43 424 A 1 
ATOM 3481 C C   . GLN A 1 424 ? 11.251  -8.674  -4.681  1.00 97.60 424 A 1 
ATOM 3482 O O   . GLN A 1 424 ? 11.768  -9.255  -3.724  1.00 97.64 424 A 1 
ATOM 3483 C CB  . GLN A 1 424 ? 12.377  -6.505  -5.314  1.00 97.35 424 A 1 
ATOM 3484 C CG  . GLN A 1 424 ? 13.463  -5.808  -6.145  1.00 96.66 424 A 1 
ATOM 3485 C CD  . GLN A 1 424 ? 14.842  -6.457  -6.077  1.00 96.73 424 A 1 
ATOM 3486 O OE1 . GLN A 1 424 ? 15.261  -7.073  -5.110  1.00 93.15 424 A 1 
ATOM 3487 N NE2 . GLN A 1 424 ? 15.621  -6.340  -7.131  1.00 92.23 424 A 1 
ATOM 3488 N N   . ILE A 1 425 ? 9.945   -8.711  -4.909  1.00 97.55 425 A 1 
ATOM 3489 C CA  . ILE A 1 425 ? 9.015   -9.507  -4.091  1.00 97.77 425 A 1 
ATOM 3490 C C   . ILE A 1 425 ? 9.337   -11.000 -4.221  1.00 97.54 425 A 1 
ATOM 3491 O O   . ILE A 1 425 ? 9.454   -11.692 -3.210  1.00 97.49 425 A 1 
ATOM 3492 C CB  . ILE A 1 425 ? 7.546   -9.212  -4.467  1.00 98.12 425 A 1 
ATOM 3493 C CG1 . ILE A 1 425 ? 7.175   -7.741  -4.169  1.00 97.89 425 A 1 
ATOM 3494 C CG2 . ILE A 1 425 ? 6.591   -10.137 -3.682  1.00 97.81 425 A 1 
ATOM 3495 C CD1 . ILE A 1 425 ? 5.906   -7.275  -4.887  1.00 97.19 425 A 1 
ATOM 3496 N N   . ASN A 1 426 ? 9.554   -11.503 -5.438  1.00 97.17 426 A 1 
ATOM 3497 C CA  . ASN A 1 426 ? 9.918   -12.906 -5.657  1.00 96.67 426 A 1 
ATOM 3498 C C   . ASN A 1 426 ? 11.256  -13.266 -4.982  1.00 96.53 426 A 1 
ATOM 3499 O O   . ASN A 1 426 ? 11.401  -14.330 -4.372  1.00 96.27 426 A 1 
ATOM 3500 C CB  . ASN A 1 426 ? 9.949   -13.170 -7.173  1.00 96.15 426 A 1 
ATOM 3501 C CG  . ASN A 1 426 ? 10.002  -14.656 -7.507  1.00 92.98 426 A 1 
ATOM 3502 O OD1 . ASN A 1 426 ? 9.796   -15.527 -6.683  1.00 82.36 426 A 1 
ATOM 3503 N ND2 . ASN A 1 426 ? 10.271  -14.995 -8.744  1.00 80.71 426 A 1 
ATOM 3504 N N   . LYS A 1 427 ? 12.222  -12.348 -5.011  1.00 95.20 427 A 1 
ATOM 3505 C CA  . LYS A 1 427 ? 13.484  -12.490 -4.269  1.00 94.92 427 A 1 
ATOM 3506 C C   . LYS A 1 427 ? 13.259  -12.516 -2.756  1.00 95.31 427 A 1 
ATOM 3507 O O   . LYS A 1 427 ? 13.836  -13.375 -2.102  1.00 95.24 427 A 1 
ATOM 3508 C CB  . LYS A 1 427 ? 14.468  -11.385 -4.666  1.00 94.99 427 A 1 
ATOM 3509 C CG  . LYS A 1 427 ? 15.055  -11.622 -6.066  1.00 94.14 427 A 1 
ATOM 3510 C CD  . LYS A 1 427 ? 16.001  -10.481 -6.470  1.00 91.50 427 A 1 
ATOM 3511 C CE  . LYS A 1 427 ? 16.575  -10.811 -7.852  1.00 88.60 427 A 1 
ATOM 3512 N NZ  . LYS A 1 427 ? 17.547  -9.805  -8.344  1.00 81.90 427 A 1 
ATOM 3513 N N   . ALA A 1 428 ? 12.392  -11.673 -2.207  1.00 96.46 428 A 1 
ATOM 3514 C CA  . ALA A 1 428 ? 12.049  -11.710 -0.780  1.00 96.92 428 A 1 
ATOM 3515 C C   . ALA A 1 428 ? 11.390  -13.043 -0.374  1.00 96.86 428 A 1 
ATOM 3516 O O   . ALA A 1 428 ? 11.730  -13.614 0.660   1.00 96.88 428 A 1 
ATOM 3517 C CB  . ALA A 1 428 ? 11.142  -10.518 -0.448  1.00 97.48 428 A 1 
ATOM 3518 N N   . ILE A 1 429 ? 10.514  -13.601 -1.215  1.00 96.86 429 A 1 
ATOM 3519 C CA  . ILE A 1 429 ? 9.948   -14.948 -1.008  1.00 96.66 429 A 1 
ATOM 3520 C C   . ILE A 1 429 ? 11.060  -16.007 -1.031  1.00 96.30 429 A 1 
ATOM 3521 O O   . ILE A 1 429 ? 11.058  -16.941 -0.226  1.00 95.77 429 A 1 
ATOM 3522 C CB  . ILE A 1 429 ? 8.854   -15.237 -2.063  1.00 96.89 429 A 1 
ATOM 3523 C CG1 . ILE A 1 429 ? 7.635   -14.308 -1.842  1.00 96.64 429 A 1 
ATOM 3524 C CG2 . ILE A 1 429 ? 8.400   -16.712 -2.016  1.00 96.38 429 A 1 
ATOM 3525 C CD1 . ILE A 1 429 ? 6.644   -14.295 -3.015  1.00 95.61 429 A 1 
ATOM 3526 N N   . THR A 1 430 ? 12.042  -15.863 -1.922  1.00 95.46 430 A 1 
ATOM 3527 C CA  . THR A 1 430 ? 13.220  -16.743 -1.973  1.00 94.60 430 A 1 
ATOM 3528 C C   . THR A 1 430 ? 14.115  -16.588 -0.733  1.00 94.54 430 A 1 
ATOM 3529 O O   . THR A 1 430 ? 14.680  -17.582 -0.273  1.00 93.63 430 A 1 
ATOM 3530 C CB  . THR A 1 430 ? 14.026  -16.501 -3.259  1.00 93.59 430 A 1 
ATOM 3531 O OG1 . THR A 1 430 ? 13.196  -16.693 -4.385  1.00 89.32 430 A 1 
ATOM 3532 C CG2 . THR A 1 430 ? 15.204  -17.466 -3.418  1.00 88.01 430 A 1 
ATOM 3533 N N   . ASP A 1 431 ? 14.186  -15.387 -0.150  1.00 94.64 431 A 1 
ATOM 3534 C CA  . ASP A 1 431 ? 14.871  -15.128 1.128   1.00 94.38 431 A 1 
ATOM 3535 C C   . ASP A 1 431 ? 14.161  -15.800 2.325   1.00 94.89 431 A 1 
ATOM 3536 O O   . ASP A 1 431 ? 14.741  -15.914 3.402   1.00 94.43 431 A 1 
ATOM 3537 C CB  . ASP A 1 431 ? 14.996  -13.608 1.382   1.00 94.20 431 A 1 
ATOM 3538 C CG  . ASP A 1 431 ? 15.782  -12.832 0.318   1.00 93.86 431 A 1 
ATOM 3539 O OD1 . ASP A 1 431 ? 16.670  -13.401 -0.358  1.00 92.47 431 A 1 
ATOM 3540 O OD2 . ASP A 1 431 ? 15.528  -11.618 0.140   1.00 92.51 431 A 1 
ATOM 3541 N N   . GLY A 1 432 ? 12.938  -16.286 2.143   1.00 95.25 432 A 1 
ATOM 3542 C CA  . GLY A 1 432 ? 12.152  -16.980 3.171   1.00 95.42 432 A 1 
ATOM 3543 C C   . GLY A 1 432 ? 10.995  -16.164 3.752   1.00 96.34 432 A 1 
ATOM 3544 O O   . GLY A 1 432 ? 10.349  -16.622 4.695   1.00 95.90 432 A 1 
ATOM 3545 N N   . VAL A 1 433 ? 10.711  -14.996 3.200   1.00 96.99 433 A 1 
ATOM 3546 C CA  . VAL A 1 433 ? 9.586   -14.151 3.627   1.00 97.54 433 A 1 
ATOM 3547 C C   . VAL A 1 433 ? 8.260   -14.770 3.183   1.00 97.58 433 A 1 
ATOM 3548 O O   . VAL A 1 433 ? 8.086   -15.132 2.020   1.00 97.54 433 A 1 
ATOM 3549 C CB  . VAL A 1 433 ? 9.720   -12.722 3.080   1.00 97.83 433 A 1 
ATOM 3550 C CG1 . VAL A 1 433 ? 8.591   -11.825 3.602   1.00 97.60 433 A 1 
ATOM 3551 C CG2 . VAL A 1 433 ? 11.054  -12.080 3.486   1.00 97.47 433 A 1 
ATOM 3552 N N   . ASN A 1 434 ? 7.295   -14.852 4.096   1.00 98.19 434 A 1 
ATOM 3553 C CA  . ASN A 1 434 ? 5.936   -15.267 3.759   1.00 98.30 434 A 1 
ATOM 3554 C C   . ASN A 1 434 ? 5.126   -14.060 3.249   1.00 98.48 434 A 1 
ATOM 3555 O O   . ASN A 1 434 ? 4.662   -13.241 4.045   1.00 98.38 434 A 1 
ATOM 3556 C CB  . ASN A 1 434 ? 5.304   -15.958 4.979   1.00 98.08 434 A 1 
ATOM 3557 C CG  . ASN A 1 434 ? 3.920   -16.518 4.685   1.00 97.08 434 A 1 
ATOM 3558 O OD1 . ASN A 1 434 ? 3.330   -16.327 3.641   1.00 94.17 434 A 1 
ATOM 3559 N ND2 . ASN A 1 434 ? 3.345   -17.234 5.621   1.00 92.55 434 A 1 
ATOM 3560 N N   . VAL A 1 435 ? 4.950   -13.975 1.935   1.00 98.39 435 A 1 
ATOM 3561 C CA  . VAL A 1 435 ? 4.135   -12.939 1.278   1.00 98.50 435 A 1 
ATOM 3562 C C   . VAL A 1 435 ? 2.848   -13.573 0.752   1.00 98.51 435 A 1 
ATOM 3563 O O   . VAL A 1 435 ? 2.895   -14.447 -0.110  1.00 98.32 435 A 1 
ATOM 3564 C CB  . VAL A 1 435 ? 4.910   -12.224 0.154   1.00 98.42 435 A 1 
ATOM 3565 C CG1 . VAL A 1 435 ? 4.122   -11.009 -0.353  1.00 97.95 435 A 1 
ATOM 3566 C CG2 . VAL A 1 435 ? 6.283   -11.717 0.620   1.00 97.88 435 A 1 
ATOM 3567 N N   . LEU A 1 436 ? 1.701   -13.126 1.262   1.00 98.50 436 A 1 
ATOM 3568 C CA  . LEU A 1 436 ? 0.384   -13.661 0.890   1.00 98.47 436 A 1 
ATOM 3569 C C   . LEU A 1 436 ? -0.030  -13.271 -0.531  1.00 98.50 436 A 1 
ATOM 3570 O O   . LEU A 1 436 ? -0.696  -14.044 -1.216  1.00 98.18 436 A 1 
ATOM 3571 C CB  . LEU A 1 436 ? -0.685  -13.151 1.876   1.00 98.38 436 A 1 
ATOM 3572 C CG  . LEU A 1 436 ? -0.515  -13.613 3.332   1.00 97.56 436 A 1 
ATOM 3573 C CD1 . LEU A 1 436 ? -1.626  -12.999 4.186   1.00 96.05 436 A 1 
ATOM 3574 C CD2 . LEU A 1 436 ? -0.596  -15.134 3.467   1.00 96.10 436 A 1 
ATOM 3575 N N   . GLY A 1 437 ? 0.328   -12.070 -0.953  1.00 98.54 437 A 1 
ATOM 3576 C CA  . GLY A 1 437 ? -0.130  -11.544 -2.226  1.00 98.62 437 A 1 
ATOM 3577 C C   . GLY A 1 437 ? 0.312   -10.117 -2.507  1.00 98.72 437 A 1 
ATOM 3578 O O   . GLY A 1 437 ? 0.974   -9.461  -1.693  1.00 98.52 437 A 1 
ATOM 3579 N N   . TYR A 1 438 ? -0.090  -9.659  -3.682  1.00 98.61 438 A 1 
ATOM 3580 C CA  . TYR A 1 438 ? 0.190   -8.329  -4.197  1.00 98.63 438 A 1 
ATOM 3581 C C   . TYR A 1 438 ? -1.042  -7.755  -4.893  1.00 98.64 438 A 1 
ATOM 3582 O O   . TYR A 1 438 ? -1.566  -8.352  -5.840  1.00 98.26 438 A 1 
ATOM 3583 C CB  . TYR A 1 438 ? 1.380   -8.416  -5.158  1.00 98.46 438 A 1 
ATOM 3584 C CG  . TYR A 1 438 ? 1.697   -7.113  -5.859  1.00 98.40 438 A 1 
ATOM 3585 C CD1 . TYR A 1 438 ? 1.150   -6.834  -7.127  1.00 97.69 438 A 1 
ATOM 3586 C CD2 . TYR A 1 438 ? 2.543   -6.178  -5.239  1.00 97.80 438 A 1 
ATOM 3587 C CE1 . TYR A 1 438 ? 1.460   -5.629  -7.779  1.00 97.24 438 A 1 
ATOM 3588 C CE2 . TYR A 1 438 ? 2.855   -4.971  -5.889  1.00 97.21 438 A 1 
ATOM 3589 C CZ  . TYR A 1 438 ? 2.318   -4.697  -7.162  1.00 97.44 438 A 1 
ATOM 3590 O OH  . TYR A 1 438 ? 2.636   -3.543  -7.795  1.00 96.49 438 A 1 
ATOM 3591 N N   . THR A 1 439 ? -1.468  -6.574  -4.467  1.00 98.41 439 A 1 
ATOM 3592 C CA  . THR A 1 439 ? -2.533  -5.821  -5.134  1.00 98.33 439 A 1 
ATOM 3593 C C   . THR A 1 439 ? -2.000  -4.481  -5.627  1.00 98.10 439 A 1 
ATOM 3594 O O   . THR A 1 439 ? -1.631  -3.603  -4.845  1.00 97.27 439 A 1 
ATOM 3595 C CB  . THR A 1 439 ? -3.789  -5.671  -4.263  1.00 98.15 439 A 1 
ATOM 3596 O OG1 . THR A 1 439 ? -3.504  -5.084  -3.026  1.00 96.86 439 A 1 
ATOM 3597 C CG2 . THR A 1 439 ? -4.450  -7.014  -3.962  1.00 96.19 439 A 1 
ATOM 3598 N N   . CYS A 1 440 ? -1.950  -4.325  -6.947  1.00 98.37 440 A 1 
ATOM 3599 C CA  . CYS A 1 440 ? -1.555  -3.071  -7.581  1.00 98.25 440 A 1 
ATOM 3600 C C   . CYS A 1 440 ? -2.594  -1.977  -7.303  1.00 98.47 440 A 1 
ATOM 3601 O O   . CYS A 1 440 ? -3.793  -2.212  -7.458  1.00 98.01 440 A 1 
ATOM 3602 C CB  . CYS A 1 440 ? -1.376  -3.306  -9.080  1.00 97.01 440 A 1 
ATOM 3603 S SG  . CYS A 1 440 ? -0.786  -1.790  -9.881  1.00 80.46 440 A 1 
ATOM 3604 N N   . TRP A 1 441 ? -2.152  -0.775  -6.924  1.00 98.18 441 A 1 
ATOM 3605 C CA  . TRP A 1 441 ? -3.057  0.344   -6.673  1.00 98.18 441 A 1 
ATOM 3606 C C   . TRP A 1 441 ? -3.729  0.837   -7.951  1.00 98.09 441 A 1 
ATOM 3607 O O   . TRP A 1 441 ? -3.066  1.042   -8.969  1.00 96.93 441 A 1 
ATOM 3608 C CB  . TRP A 1 441 ? -2.318  1.479   -5.972  1.00 97.87 441 A 1 
ATOM 3609 C CG  . TRP A 1 441 ? -3.185  2.668   -5.681  1.00 97.54 441 A 1 
ATOM 3610 C CD1 . TRP A 1 441 ? -3.051  3.893   -6.218  1.00 96.13 441 A 1 
ATOM 3611 C CD2 . TRP A 1 441 ? -4.366  2.732   -4.823  1.00 97.50 441 A 1 
ATOM 3612 N NE1 . TRP A 1 441 ? -4.051  4.724   -5.747  1.00 96.05 441 A 1 
ATOM 3613 C CE2 . TRP A 1 441 ? -4.892  4.054   -4.890  1.00 96.82 441 A 1 
ATOM 3614 C CE3 . TRP A 1 441 ? -5.048  1.806   -4.006  1.00 96.04 441 A 1 
ATOM 3615 C CZ2 . TRP A 1 441 ? -6.045  4.437   -4.189  1.00 96.00 441 A 1 
ATOM 3616 C CZ3 . TRP A 1 441 ? -6.203  2.185   -3.295  1.00 94.64 441 A 1 
ATOM 3617 C CH2 . TRP A 1 441 ? -6.702  3.491   -3.387  1.00 94.53 441 A 1 
ATOM 3618 N N   . GLY A 1 442 ? -5.031  1.050   -7.886  1.00 97.75 442 A 1 
ATOM 3619 C CA  . GLY A 1 442 ? -5.832  1.556   -8.989  1.00 97.74 442 A 1 
ATOM 3620 C C   . GLY A 1 442 ? -5.711  0.715   -10.264 1.00 97.93 442 A 1 
ATOM 3621 O O   . GLY A 1 442 ? -5.288  1.266   -11.273 1.00 96.70 442 A 1 
ATOM 3622 N N   . PRO A 1 443 ? -6.043  -0.600  -10.277 1.00 98.50 443 A 1 
ATOM 3623 C CA  . PRO A 1 443 ? -5.931  -1.445  -11.480 1.00 98.55 443 A 1 
ATOM 3624 C C   . PRO A 1 443 ? -6.786  -0.931  -12.647 1.00 98.55 443 A 1 
ATOM 3625 O O   . PRO A 1 443 ? -6.474  -1.187  -13.805 1.00 98.19 443 A 1 
ATOM 3626 C CB  . PRO A 1 443 ? -6.383  -2.837  -11.034 1.00 98.47 443 A 1 
ATOM 3627 C CG  . PRO A 1 443 ? -7.365  -2.530  -9.909  1.00 98.00 443 A 1 
ATOM 3628 C CD  . PRO A 1 443 ? -6.711  -1.338  -9.219  1.00 98.52 443 A 1 
ATOM 3629 N N   . ILE A 1 444 ? -7.815  -0.165  -12.347 1.00 98.64 444 A 1 
ATOM 3630 C CA  . ILE A 1 444 ? -8.547  0.729   -13.247 1.00 98.69 444 A 1 
ATOM 3631 C C   . ILE A 1 444 ? -8.270  2.173   -12.819 1.00 98.61 444 A 1 
ATOM 3632 O O   . ILE A 1 444 ? -8.029  2.428   -11.642 1.00 98.30 444 A 1 
ATOM 3633 C CB  . ILE A 1 444 ? -10.041 0.347   -13.245 1.00 98.65 444 A 1 
ATOM 3634 C CG1 . ILE A 1 444 ? -10.828 1.149   -14.299 1.00 98.39 444 A 1 
ATOM 3635 C CG2 . ILE A 1 444 ? -10.673 0.510   -11.846 1.00 98.24 444 A 1 
ATOM 3636 C CD1 . ILE A 1 444 ? -12.203 0.545   -14.590 1.00 97.79 444 A 1 
ATOM 3637 N N   . ASP A 1 445 ? -8.250  3.119   -13.756 1.00 98.49 445 A 1 
ATOM 3638 C CA  . ASP A 1 445 ? -8.030  4.527   -13.414 1.00 98.38 445 A 1 
ATOM 3639 C C   . ASP A 1 445 ? -9.082  5.026   -12.416 1.00 98.40 445 A 1 
ATOM 3640 O O   . ASP A 1 445 ? -10.267 4.787   -12.595 1.00 97.94 445 A 1 
ATOM 3641 C CB  . ASP A 1 445 ? -8.060  5.402   -14.663 1.00 98.00 445 A 1 
ATOM 3642 C CG  . ASP A 1 445 ? -6.895  5.180   -15.624 1.00 97.31 445 A 1 
ATOM 3643 O OD1 . ASP A 1 445 ? -5.796  4.760   -15.207 1.00 95.95 445 A 1 
ATOM 3644 O OD2 . ASP A 1 445 ? -7.070  5.523   -16.815 1.00 95.53 445 A 1 
ATOM 3645 N N   . ILE A 1 446 ? -8.626  5.738   -11.396 1.00 98.37 446 A 1 
ATOM 3646 C CA  . ILE A 1 446 ? -9.450  6.214   -10.279 1.00 98.28 446 A 1 
ATOM 3647 C C   . ILE A 1 446 ? -9.244  7.709   -10.060 1.00 98.20 446 A 1 
ATOM 3648 O O   . ILE A 1 446 ? -8.236  8.275   -10.491 1.00 97.40 446 A 1 
ATOM 3649 C CB  . ILE A 1 446 ? -9.144  5.417   -8.987  1.00 97.69 446 A 1 
ATOM 3650 C CG1 . ILE A 1 446 ? -7.692  5.624   -8.496  1.00 96.29 446 A 1 
ATOM 3651 C CG2 . ILE A 1 446 ? -9.458  3.925   -9.180  1.00 95.93 446 A 1 
ATOM 3652 C CD1 . ILE A 1 446 ? -7.350  4.883   -7.202  1.00 94.09 446 A 1 
ATOM 3653 N N   . VAL A 1 447 ? -10.147 8.348   -9.334  1.00 98.26 447 A 1 
ATOM 3654 C CA  . VAL A 1 447 ? -9.924  9.716   -8.844  1.00 98.18 447 A 1 
ATOM 3655 C C   . VAL A 1 447 ? -8.780  9.696   -7.824  1.00 97.93 447 A 1 
ATOM 3656 O O   . VAL A 1 447 ? -8.831  8.973   -6.832  1.00 97.40 447 A 1 
ATOM 3657 C CB  . VAL A 1 447 ? -11.204 10.307  -8.230  1.00 98.05 447 A 1 
ATOM 3658 C CG1 . VAL A 1 447 ? -10.979 11.754  -7.776  1.00 97.19 447 A 1 
ATOM 3659 C CG2 . VAL A 1 447 ? -12.361 10.315  -9.236  1.00 97.18 447 A 1 
ATOM 3660 N N   . SER A 1 448 ? -7.729  10.490  -8.050  1.00 97.20 448 A 1 
ATOM 3661 C CA  . SER A 1 448 ? -6.571  10.561  -7.146  1.00 96.46 448 A 1 
ATOM 3662 C C   . SER A 1 448 ? -6.985  10.997  -5.737  1.00 96.39 448 A 1 
ATOM 3663 O O   . SER A 1 448 ? -7.612  12.038  -5.567  1.00 95.92 448 A 1 
ATOM 3664 C CB  . SER A 1 448 ? -5.536  11.538  -7.710  1.00 95.20 448 A 1 
ATOM 3665 O OG  . SER A 1 448 ? -4.455  11.719  -6.809  1.00 90.27 448 A 1 
ATOM 3666 N N   . ALA A 1 449 ? -6.562  10.259  -4.717  1.00 96.41 449 A 1 
ATOM 3667 C CA  . ALA A 1 449 ? -6.792  10.665  -3.330  1.00 95.89 449 A 1 
ATOM 3668 C C   . ALA A 1 449 ? -6.119  12.010  -3.013  1.00 95.35 449 A 1 
ATOM 3669 O O   . ALA A 1 449 ? -6.707  12.855  -2.347  1.00 93.66 449 A 1 
ATOM 3670 C CB  . ALA A 1 449 ? -6.281  9.558   -2.398  1.00 95.38 449 A 1 
ATOM 3671 N N   . SER A 1 450 ? -4.895  12.229  -3.522  1.00 94.23 450 A 1 
ATOM 3672 C CA  . SER A 1 450 ? -4.102  13.411  -3.173  1.00 92.88 450 A 1 
ATOM 3673 C C   . SER A 1 450 ? -4.586  14.700  -3.835  1.00 92.84 450 A 1 
ATOM 3674 O O   . SER A 1 450 ? -4.538  15.745  -3.196  1.00 91.23 450 A 1 
ATOM 3675 C CB  . SER A 1 450 ? -2.617  13.172  -3.477  1.00 91.12 450 A 1 
ATOM 3676 O OG  . SER A 1 450 ? -2.373  12.821  -4.829  1.00 82.11 450 A 1 
ATOM 3677 N N   . THR A 1 451 ? -5.020  14.645  -5.091  1.00 93.09 451 A 1 
ATOM 3678 C CA  . THR A 1 451 ? -5.314  15.840  -5.909  1.00 92.88 451 A 1 
ATOM 3679 C C   . THR A 1 451 ? -6.750  15.911  -6.427  1.00 93.93 451 A 1 
ATOM 3680 O O   . THR A 1 451 ? -7.118  16.904  -7.033  1.00 93.15 451 A 1 
ATOM 3681 C CB  . THR A 1 451 ? -4.351  15.937  -7.111  1.00 91.38 451 A 1 
ATOM 3682 O OG1 . THR A 1 451 ? -4.440  14.782  -7.909  1.00 89.15 451 A 1 
ATOM 3683 C CG2 . THR A 1 451 ? -2.888  16.055  -6.683  1.00 87.88 451 A 1 
ATOM 3684 N N   . ALA A 1 452 ? -7.552  14.868  -6.224  1.00 95.34 452 A 1 
ATOM 3685 C CA  . ALA A 1 452 ? -8.872  14.699  -6.843  1.00 95.82 452 A 1 
ATOM 3686 C C   . ALA A 1 452 ? -8.845  14.786  -8.386  1.00 95.90 452 A 1 
ATOM 3687 O O   . ALA A 1 452 ? -9.815  15.191  -9.017  1.00 94.84 452 A 1 
ATOM 3688 C CB  . ALA A 1 452 ? -9.898  15.612  -6.162  1.00 95.64 452 A 1 
ATOM 3689 N N   . GLU A 1 453 ? -7.738  14.382  -9.002  1.00 95.36 453 A 1 
ATOM 3690 C CA  . GLU A 1 453 ? -7.556  14.400  -10.452 1.00 95.20 453 A 1 
ATOM 3691 C C   . GLU A 1 453 ? -7.664  13.001  -11.065 1.00 96.18 453 A 1 
ATOM 3692 O O   . GLU A 1 453 ? -7.309  12.001  -10.446 1.00 95.78 453 A 1 
ATOM 3693 C CB  . GLU A 1 453 ? -6.189  14.990  -10.810 1.00 93.24 453 A 1 
ATOM 3694 C CG  . GLU A 1 453 ? -6.039  16.483  -10.495 1.00 87.90 453 A 1 
ATOM 3695 C CD  . GLU A 1 453 ? -4.630  16.997  -10.816 1.00 85.91 453 A 1 
ATOM 3696 O OE1 . GLU A 1 453 ? -4.453  18.233  -10.826 1.00 77.95 453 A 1 
ATOM 3697 O OE2 . GLU A 1 453 ? -3.723  16.156  -11.066 1.00 78.13 453 A 1 
ATOM 3698 N N   . MET A 1 454 ? -8.049  12.954  -12.350 1.00 96.60 454 A 1 
ATOM 3699 C CA  . MET A 1 454 ? -7.982  11.749  -13.186 1.00 96.96 454 A 1 
ATOM 3700 C C   . MET A 1 454 ? -6.675  11.651  -13.990 1.00 96.71 454 A 1 
ATOM 3701 O O   . MET A 1 454 ? -6.376  10.594  -14.547 1.00 95.16 454 A 1 
ATOM 3702 C CB  . MET A 1 454 ? -9.180  11.723  -14.145 1.00 96.84 454 A 1 
ATOM 3703 C CG  . MET A 1 454 ? -10.519 11.492  -13.437 1.00 95.14 454 A 1 
ATOM 3704 S SD  . MET A 1 454 ? -10.700 9.897   -12.581 1.00 96.00 454 A 1 
ATOM 3705 C CE  . MET A 1 454 ? -10.543 8.718   -13.941 1.00 92.63 454 A 1 
ATOM 3706 N N   . SER A 1 455 ? -5.895  12.726  -14.089 1.00 95.87 455 A 1 
ATOM 3707 C CA  . SER A 1 455 ? -4.651  12.768  -14.876 1.00 95.12 455 A 1 
ATOM 3708 C C   . SER A 1 455 ? -3.524  11.925  -14.271 1.00 94.92 455 A 1 
ATOM 3709 O O   . SER A 1 455 ? -2.660  11.447  -15.008 1.00 92.86 455 A 1 
ATOM 3710 C CB  . SER A 1 455 ? -4.180  14.218  -15.034 1.00 93.69 455 A 1 
ATOM 3711 O OG  . SER A 1 455 ? -3.917  14.787  -13.767 1.00 86.90 455 A 1 
ATOM 3712 N N   . LYS A 1 456 ? -3.535  11.708  -12.958 1.00 94.03 456 A 1 
ATOM 3713 C CA  . LYS A 1 456 ? -2.599  10.825  -12.255 1.00 93.73 456 A 1 
ATOM 3714 C C   . LYS A 1 456 ? -3.145  9.396   -12.274 1.00 94.14 456 A 1 
ATOM 3715 O O   . LYS A 1 456 ? -3.914  9.009   -11.399 1.00 92.47 456 A 1 
ATOM 3716 C CB  . LYS A 1 456 ? -2.362  11.364  -10.839 1.00 92.06 456 A 1 
ATOM 3717 C CG  . LYS A 1 456 ? -1.234  10.604  -10.131 1.00 89.46 456 A 1 
ATOM 3718 C CD  . LYS A 1 456 ? -1.070  11.120  -8.700  1.00 86.27 456 A 1 
ATOM 3719 C CE  . LYS A 1 456 ? 0.068   10.381  -7.995  1.00 82.37 456 A 1 
ATOM 3720 N NZ  . LYS A 1 456 ? 0.110   10.725  -6.552  1.00 76.08 456 A 1 
ATOM 3721 N N   . ARG A 1 457 ? -2.728  8.614   -13.271 1.00 95.42 457 A 1 
ATOM 3722 C CA  . ARG A 1 457 ? -3.274  7.277   -13.550 1.00 95.66 457 A 1 
ATOM 3723 C C   . ARG A 1 457 ? -2.327  6.176   -13.068 1.00 95.47 457 A 1 
ATOM 3724 O O   . ARG A 1 457 ? -1.119  6.272   -13.254 1.00 92.99 457 A 1 
ATOM 3725 C CB  . ARG A 1 457 ? -3.579  7.153   -15.049 1.00 95.06 457 A 1 
ATOM 3726 C CG  . ARG A 1 457 ? -4.611  8.191   -15.502 1.00 94.08 457 A 1 
ATOM 3727 C CD  . ARG A 1 457 ? -4.905  8.082   -16.995 1.00 93.16 457 A 1 
ATOM 3728 N NE  . ARG A 1 457 ? -5.795  9.162   -17.436 1.00 93.75 457 A 1 
ATOM 3729 C CZ  . ARG A 1 457 ? -7.122  9.142   -17.486 1.00 94.84 457 A 1 
ATOM 3730 N NH1 . ARG A 1 457 ? -7.832  8.105   -17.164 1.00 89.45 457 A 1 
ATOM 3731 N NH2 . ARG A 1 457 ? -7.772  10.196  -17.872 1.00 91.04 457 A 1 
ATOM 3732 N N   . TYR A 1 458 ? -2.875  5.135   -12.476 1.00 94.17 458 A 1 
ATOM 3733 C CA  . TYR A 1 458 ? -2.135  3.969   -11.972 1.00 92.33 458 A 1 
ATOM 3734 C C   . TYR A 1 458 ? -2.468  2.678   -12.726 1.00 89.18 458 A 1 
ATOM 3735 O O   . TYR A 1 458 ? -1.692  1.726   -12.688 1.00 76.17 458 A 1 
ATOM 3736 C CB  . TYR A 1 458 ? -2.445  3.781   -10.482 1.00 90.80 458 A 1 
ATOM 3737 C CG  . TYR A 1 458 ? -1.870  4.845   -9.569  1.00 90.80 458 A 1 
ATOM 3738 C CD1 . TYR A 1 458 ? -0.642  4.614   -8.917  1.00 84.91 458 A 1 
ATOM 3739 C CD2 . TYR A 1 458 ? -2.569  6.045   -9.343  1.00 86.83 458 A 1 
ATOM 3740 C CE1 . TYR A 1 458 ? -0.122  5.573   -8.032  1.00 83.63 458 A 1 
ATOM 3741 C CE2 . TYR A 1 458 ? -2.046  7.010   -8.463  1.00 83.38 458 A 1 
ATOM 3742 C CZ  . TYR A 1 458 ? -0.825  6.773   -7.800  1.00 84.53 458 A 1 
ATOM 3743 O OH  . TYR A 1 458 ? -0.334  7.693   -6.932  1.00 81.55 458 A 1 
ATOM 3744 N N   . GLY A 1 459 ? -3.624  2.636   -13.379 1.00 89.14 459 A 1 
ATOM 3745 C CA  . GLY A 1 459 ? -4.282  1.398   -13.757 1.00 90.58 459 A 1 
ATOM 3746 C C   . GLY A 1 459 ? -3.804  0.753   -15.047 1.00 94.05 459 A 1 
ATOM 3747 O O   . GLY A 1 459 ? -3.163  1.373   -15.893 1.00 92.23 459 A 1 
ATOM 3748 N N   . PHE A 1 460 ? -4.185  -0.507  -15.191 1.00 98.07 460 A 1 
ATOM 3749 C CA  . PHE A 1 460 ? -4.116  -1.293  -16.428 1.00 98.32 460 A 1 
ATOM 3750 C C   . PHE A 1 460 ? -5.283  -0.988  -17.376 1.00 98.43 460 A 1 
ATOM 3751 O O   . PHE A 1 460 ? -5.222  -1.281  -18.569 1.00 97.99 460 A 1 
ATOM 3752 C CB  . PHE A 1 460 ? -4.148  -2.772  -16.045 1.00 98.17 460 A 1 
ATOM 3753 C CG  . PHE A 1 460 ? -3.152  -3.172  -14.976 1.00 98.21 460 A 1 
ATOM 3754 C CD1 . PHE A 1 460 ? -1.774  -3.128  -15.251 1.00 97.42 460 A 1 
ATOM 3755 C CD2 . PHE A 1 460 ? -3.600  -3.589  -13.707 1.00 97.49 460 A 1 
ATOM 3756 C CE1 . PHE A 1 460 ? -0.847  -3.500  -14.264 1.00 96.90 460 A 1 
ATOM 3757 C CE2 . PHE A 1 460 ? -2.670  -3.963  -12.723 1.00 96.72 460 A 1 
ATOM 3758 C CZ  . PHE A 1 460 ? -1.292  -3.920  -13.001 1.00 96.98 460 A 1 
ATOM 3759 N N   . ILE A 1 461 ? -6.353  -0.419  -16.825 1.00 98.53 461 A 1 
ATOM 3760 C CA  . ILE A 1 461 ? -7.580  -0.082  -17.543 1.00 98.60 461 A 1 
ATOM 3761 C C   . ILE A 1 461 ? -7.746  1.436   -17.511 1.00 98.51 461 A 1 
ATOM 3762 O O   . ILE A 1 461 ? -7.895  2.038   -16.446 1.00 98.33 461 A 1 
ATOM 3763 C CB  . ILE A 1 461 ? -8.798  -0.822  -16.942 1.00 98.67 461 A 1 
ATOM 3764 C CG1 . ILE A 1 461 ? -8.598  -2.358  -16.947 1.00 98.37 461 A 1 
ATOM 3765 C CG2 . ILE A 1 461 ? -10.079 -0.456  -17.716 1.00 98.46 461 A 1 
ATOM 3766 C CD1 . ILE A 1 461 ? -9.505  -3.080  -15.942 1.00 97.51 461 A 1 
ATOM 3767 N N   . TYR A 1 462 ? -7.712  2.040   -18.684 1.00 98.35 462 A 1 
ATOM 3768 C CA  . TYR A 1 462 ? -7.983  3.459   -18.863 1.00 98.32 462 A 1 
ATOM 3769 C C   . TYR A 1 462 ? -9.483  3.722   -18.747 1.00 98.42 462 A 1 
ATOM 3770 O O   . TYR A 1 462 ? -10.285 2.992   -19.328 1.00 98.25 462 A 1 
ATOM 3771 C CB  . TYR A 1 462 ? -7.440  3.908   -20.222 1.00 98.04 462 A 1 
ATOM 3772 C CG  . TYR A 1 462 ? -7.673  5.369   -20.534 1.00 97.53 462 A 1 
ATOM 3773 C CD1 . TYR A 1 462 ? -8.827  5.771   -21.232 1.00 96.20 462 A 1 
ATOM 3774 C CD2 . TYR A 1 462 ? -6.741  6.335   -20.110 1.00 96.29 462 A 1 
ATOM 3775 C CE1 . TYR A 1 462 ? -9.055  7.133   -21.496 1.00 95.11 462 A 1 
ATOM 3776 C CE2 . TYR A 1 462 ? -6.964  7.697   -20.375 1.00 94.89 462 A 1 
ATOM 3777 C CZ  . TYR A 1 462 ? -8.125  8.099   -21.065 1.00 95.10 462 A 1 
ATOM 3778 O OH  . TYR A 1 462 ? -8.349  9.417   -21.308 1.00 93.42 462 A 1 
ATOM 3779 N N   . VAL A 1 463 ? -9.833  4.786   -18.050 1.00 98.37 463 A 1 
ATOM 3780 C CA  . VAL A 1 463 ? -11.195 5.326   -18.014 1.00 98.43 463 A 1 
ATOM 3781 C C   . VAL A 1 463 ? -11.208 6.668   -18.742 1.00 98.26 463 A 1 
ATOM 3782 O O   . VAL A 1 463 ? -10.432 7.570   -18.411 1.00 97.93 463 A 1 
ATOM 3783 C CB  . VAL A 1 463 ? -11.724 5.453   -16.575 1.00 98.45 463 A 1 
ATOM 3784 C CG1 . VAL A 1 463 ? -13.169 5.965   -16.563 1.00 98.03 463 A 1 
ATOM 3785 C CG2 . VAL A 1 463 ? -11.706 4.096   -15.862 1.00 97.97 463 A 1 
ATOM 3786 N N   . ASP A 1 464 ? -12.077 6.802   -19.732 1.00 98.10 464 A 1 
ATOM 3787 C CA  . ASP A 1 464 ? -12.268 8.046   -20.477 1.00 98.08 464 A 1 
ATOM 3788 C C   . ASP A 1 464 ? -12.964 9.101   -19.611 1.00 98.16 464 A 1 
ATOM 3789 O O   . ASP A 1 464 ? -14.187 9.267   -19.652 1.00 97.79 464 A 1 
ATOM 3790 C CB  . ASP A 1 464 ? -13.023 7.754   -21.780 1.00 97.80 464 A 1 
ATOM 3791 C CG  . ASP A 1 464 ? -13.210 9.001   -22.649 1.00 97.34 464 A 1 
ATOM 3792 O OD1 . ASP A 1 464 ? -12.319 9.878   -22.626 1.00 95.58 464 A 1 
ATOM 3793 O OD2 . ASP A 1 464 ? -14.221 9.026   -23.385 1.00 95.07 464 A 1 
ATOM 3794 N N   . ARG A 1 465 ? -12.154 9.771   -18.782 1.00 97.92 465 A 1 
ATOM 3795 C CA  . ARG A 1 465 ? -12.565 10.860  -17.894 1.00 97.96 465 A 1 
ATOM 3796 C C   . ARG A 1 465 ? -11.394 11.800  -17.624 1.00 97.88 465 A 1 
ATOM 3797 O O   . ARG A 1 465 ? -10.266 11.346  -17.407 1.00 97.20 465 A 1 
ATOM 3798 C CB  . ARG A 1 465 ? -13.154 10.268  -16.603 1.00 97.64 465 A 1 
ATOM 3799 C CG  . ARG A 1 465 ? -13.937 11.291  -15.772 1.00 95.54 465 A 1 
ATOM 3800 C CD  . ARG A 1 465 ? -14.620 10.569  -14.605 1.00 93.18 465 A 1 
ATOM 3801 N NE  . ARG A 1 465 ? -15.395 11.472  -13.734 1.00 90.29 465 A 1 
ATOM 3802 C CZ  . ARG A 1 465 ? -16.656 11.832  -13.878 1.00 87.57 465 A 1 
ATOM 3803 N NH1 . ARG A 1 465 ? -17.368 11.495  -14.910 1.00 81.65 465 A 1 
ATOM 3804 N NH2 . ARG A 1 465 ? -17.244 12.538  -12.960 1.00 82.55 465 A 1 
ATOM 3805 N N   . ASP A 1 466 ? -11.657 13.106  -17.648 1.00 97.72 466 A 1 
ATOM 3806 C CA  . ASP A 1 466 ? -10.682 14.158  -17.354 1.00 97.48 466 A 1 
ATOM 3807 C C   . ASP A 1 466 ? -10.824 14.720  -15.926 1.00 97.48 466 A 1 
ATOM 3808 O O   . ASP A 1 466 ? -11.698 14.314  -15.156 1.00 96.92 466 A 1 
ATOM 3809 C CB  . ASP A 1 466 ? -10.726 15.240  -18.455 1.00 97.01 466 A 1 
ATOM 3810 C CG  . ASP A 1 466 ? -11.946 16.169  -18.436 1.00 96.73 466 A 1 
ATOM 3811 O OD1 . ASP A 1 466 ? -12.693 16.178  -17.439 1.00 95.52 466 A 1 
ATOM 3812 O OD2 . ASP A 1 466 ? -12.135 16.928  -19.409 1.00 94.54 466 A 1 
ATOM 3813 N N   . ASN A 1 467 ? -9.947  15.667  -15.563 1.00 97.26 467 A 1 
ATOM 3814 C CA  . ASN A 1 467 ? -9.940  16.298  -14.241 1.00 96.89 467 A 1 
ATOM 3815 C C   . ASN A 1 467 ? -11.186 17.160  -13.959 1.00 96.63 467 A 1 
ATOM 3816 O O   . ASN A 1 467 ? -11.451 17.473  -12.803 1.00 95.28 467 A 1 
ATOM 3817 C CB  . ASN A 1 467 ? -8.673  17.161  -14.099 1.00 96.37 467 A 1 
ATOM 3818 C CG  . ASN A 1 467 ? -7.377  16.383  -14.052 1.00 95.99 467 A 1 
ATOM 3819 O OD1 . ASN A 1 467 ? -7.321  15.162  -14.050 1.00 93.25 467 A 1 
ATOM 3820 N ND2 . ASN A 1 467 ? -6.264  17.080  -14.006 1.00 92.93 467 A 1 
ATOM 3821 N N   . GLN A 1 468 ? -11.928 17.550  -14.986 1.00 96.42 468 A 1 
ATOM 3822 C CA  . GLN A 1 468 ? -13.161 18.328  -14.879 1.00 95.74 468 A 1 
ATOM 3823 C C   . GLN A 1 468 ? -14.400 17.424  -14.809 1.00 95.71 468 A 1 
ATOM 3824 O O   . GLN A 1 468 ? -15.511 17.913  -14.630 1.00 94.49 468 A 1 
ATOM 3825 C CB  . GLN A 1 468 ? -13.256 19.324  -16.044 1.00 95.39 468 A 1 
ATOM 3826 C CG  . GLN A 1 468 ? -12.214 20.453  -15.977 1.00 93.34 468 A 1 
ATOM 3827 C CD  . GLN A 1 468 ? -10.770 20.002  -16.216 1.00 88.44 468 A 1 
ATOM 3828 O OE1 . GLN A 1 468 ? -10.448 19.276  -17.141 1.00 81.34 468 A 1 
ATOM 3829 N NE2 . GLN A 1 468 ? -9.830  20.408  -15.386 1.00 77.89 468 A 1 
ATOM 3830 N N   . GLY A 1 469 ? -14.200 16.111  -14.930 1.00 95.76 469 A 1 
ATOM 3831 C CA  . GLY A 1 469 ? -15.284 15.137  -14.919 1.00 95.62 469 A 1 
ATOM 3832 C C   . GLY A 1 469 ? -15.941 14.915  -16.280 1.00 96.33 469 A 1 
ATOM 3833 O O   . GLY A 1 469 ? -16.932 14.189  -16.344 1.00 95.35 469 A 1 
ATOM 3834 N N   . ASN A 1 470 ? -15.409 15.493  -17.367 1.00 96.71 470 A 1 
ATOM 3835 C CA  . ASN A 1 470 ? -15.875 15.203  -18.719 1.00 96.76 470 A 1 
ATOM 3836 C C   . ASN A 1 470 ? -15.361 13.834  -19.182 1.00 97.04 470 A 1 
ATOM 3837 O O   . ASN A 1 470 ? -14.340 13.346  -18.704 1.00 96.37 470 A 1 
ATOM 3838 C CB  . ASN A 1 470 ? -15.420 16.284  -19.708 1.00 96.47 470 A 1 
ATOM 3839 C CG  . ASN A 1 470 ? -15.693 17.693  -19.243 1.00 95.65 470 A 1 
ATOM 3840 O OD1 . ASN A 1 470 ? -16.823 18.105  -19.059 1.00 90.85 470 A 1 
ATOM 3841 N ND2 . ASN A 1 470 ? -14.650 18.472  -19.054 1.00 90.82 470 A 1 
ATOM 3842 N N   . GLY A 1 471 ? -16.019 13.257  -20.174 1.00 96.96 471 A 1 
ATOM 3843 C CA  . GLY A 1 471 ? -15.658 11.977  -20.778 1.00 97.35 471 A 1 
ATOM 3844 C C   . GLY A 1 471 ? -16.832 11.008  -20.814 1.00 97.80 471 A 1 
ATOM 3845 O O   . GLY A 1 471 ? -17.898 11.260  -20.253 1.00 97.00 471 A 1 
ATOM 3846 N N   . THR A 1 472 ? -16.632 9.890   -21.507 1.00 97.92 472 A 1 
ATOM 3847 C CA  . THR A 1 472 ? -17.682 8.886   -21.746 1.00 98.00 472 A 1 
ATOM 3848 C C   . THR A 1 472 ? -17.716 7.789   -20.684 1.00 98.19 472 A 1 
ATOM 3849 O O   . THR A 1 472 ? -18.597 6.928   -20.713 1.00 97.78 472 A 1 
ATOM 3850 C CB  . THR A 1 472 ? -17.519 8.250   -23.132 1.00 97.83 472 A 1 
ATOM 3851 O OG1 . THR A 1 472 ? -16.288 7.570   -23.213 1.00 97.29 472 A 1 
ATOM 3852 C CG2 . THR A 1 472 ? -17.570 9.275   -24.264 1.00 96.64 472 A 1 
ATOM 3853 N N   . LEU A 1 473 ? -16.738 7.784   -19.771 1.00 97.87 473 A 1 
ATOM 3854 C CA  . LEU A 1 473 ? -16.475 6.702   -18.822 1.00 98.12 473 A 1 
ATOM 3855 C C   . LEU A 1 473 ? -16.161 5.349   -19.493 1.00 98.19 473 A 1 
ATOM 3856 O O   . LEU A 1 473 ? -16.171 4.317   -18.826 1.00 97.48 473 A 1 
ATOM 3857 C CB  . LEU A 1 473 ? -17.605 6.614   -17.779 1.00 97.89 473 A 1 
ATOM 3858 C CG  . LEU A 1 473 ? -17.783 7.872   -16.907 1.00 97.22 473 A 1 
ATOM 3859 C CD1 . LEU A 1 473 ? -19.070 7.758   -16.096 1.00 96.07 473 A 1 
ATOM 3860 C CD2 . LEU A 1 473 ? -16.611 8.032   -15.939 1.00 95.92 473 A 1 
ATOM 3861 N N   . GLN A 1 474 ? -15.849 5.327   -20.792 1.00 98.18 474 A 1 
ATOM 3862 C CA  . GLN A 1 474 ? -15.493 4.104   -21.502 1.00 97.95 474 A 1 
ATOM 3863 C C   . GLN A 1 474 ? -14.216 3.497   -20.916 1.00 98.12 474 A 1 
ATOM 3864 O O   . GLN A 1 474 ? -13.223 4.195   -20.701 1.00 97.86 474 A 1 
ATOM 3865 C CB  . GLN A 1 474 ? -15.340 4.396   -23.003 1.00 97.28 474 A 1 
ATOM 3866 C CG  . GLN A 1 474 ? -15.111 3.107   -23.811 1.00 87.37 474 A 1 
ATOM 3867 C CD  . GLN A 1 474 ? -14.918 3.336   -25.309 1.00 79.76 474 A 1 
ATOM 3868 O OE1 . GLN A 1 474 ? -14.469 4.367   -25.780 1.00 71.56 474 A 1 
ATOM 3869 N NE2 . GLN A 1 474 ? -15.207 2.345   -26.119 1.00 66.74 474 A 1 
ATOM 3870 N N   . ARG A 1 475 ? -14.219 2.188   -20.723 1.00 98.06 475 A 1 
ATOM 3871 C CA  . ARG A 1 475 ? -13.050 1.402   -20.304 1.00 98.09 475 A 1 
ATOM 3872 C C   . ARG A 1 475 ? -12.229 0.977   -21.516 1.00 97.98 475 A 1 
ATOM 3873 O O   . ARG A 1 475 ? -12.779 0.517   -22.515 1.00 97.21 475 A 1 
ATOM 3874 C CB  . ARG A 1 475 ? -13.490 0.185   -19.487 1.00 97.77 475 A 1 
ATOM 3875 C CG  . ARG A 1 475 ? -13.830 0.477   -18.024 1.00 96.52 475 A 1 
ATOM 3876 C CD  . ARG A 1 475 ? -15.003 1.444   -17.796 1.00 96.56 475 A 1 
ATOM 3877 N NE  . ARG A 1 475 ? -15.365 1.445   -16.366 1.00 96.69 475 A 1 
ATOM 3878 C CZ  . ARG A 1 475 ? -16.026 2.335   -15.674 1.00 97.59 475 A 1 
ATOM 3879 N NH1 . ARG A 1 475 ? -16.517 3.426   -16.179 1.00 94.57 475 A 1 
ATOM 3880 N NH2 . ARG A 1 475 ? -16.215 2.129   -14.413 1.00 95.70 475 A 1 
ATOM 3881 N N   . ARG A 1 476 ? -10.887 1.111   -21.433 1.00 97.97 476 A 1 
ATOM 3882 C CA  . ARG A 1 476 ? -9.952  0.662   -22.479 1.00 97.68 476 A 1 
ATOM 3883 C C   . ARG A 1 476 ? -8.758  -0.040  -21.846 1.00 98.05 476 A 1 
ATOM 3884 O O   . ARG A 1 476 ? -8.169  0.475   -20.903 1.00 97.62 476 A 1 
ATOM 3885 C CB  . ARG A 1 476 ? -9.471  1.837   -23.344 1.00 96.11 476 A 1 
ATOM 3886 C CG  . ARG A 1 476 ? -10.615 2.587   -24.035 1.00 87.97 476 A 1 
ATOM 3887 C CD  . ARG A 1 476 ? -10.066 3.716   -24.910 1.00 87.12 476 A 1 
ATOM 3888 N NE  . ARG A 1 476 ? -11.153 4.571   -25.415 1.00 79.18 476 A 1 
ATOM 3889 C CZ  . ARG A 1 476 ? -11.022 5.692   -26.093 1.00 74.20 476 A 1 
ATOM 3890 N NH1 . ARG A 1 476 ? -9.858  6.139   -26.467 1.00 66.50 476 A 1 
ATOM 3891 N NH2 . ARG A 1 476 ? -12.078 6.392   -26.394 1.00 63.48 476 A 1 
ATOM 3892 N N   . ARG A 1 477 ? -8.374  -1.186  -22.397 1.00 97.69 477 A 1 
ATOM 3893 C CA  . ARG A 1 477 ? -7.173  -1.909  -21.958 1.00 97.96 477 A 1 
ATOM 3894 C C   . ARG A 1 477 ? -5.927  -1.138  -22.386 1.00 97.92 477 A 1 
ATOM 3895 O O   . ARG A 1 477 ? -5.806  -0.766  -23.554 1.00 97.43 477 A 1 
ATOM 3896 C CB  . ARG A 1 477 ? -7.170  -3.327  -22.553 1.00 97.75 477 A 1 
ATOM 3897 C CG  . ARG A 1 477 ? -8.335  -4.195  -22.051 1.00 96.58 477 A 1 
ATOM 3898 C CD  . ARG A 1 477 ? -8.428  -5.501  -22.849 1.00 96.20 477 A 1 
ATOM 3899 N NE  . ARG A 1 477 ? -9.618  -6.294  -22.521 1.00 93.96 477 A 1 
ATOM 3900 C CZ  . ARG A 1 477 ? -10.888 -6.030  -22.816 1.00 93.48 477 A 1 
ATOM 3901 N NH1 . ARG A 1 477 ? -11.259 -4.943  -23.425 1.00 86.83 477 A 1 
ATOM 3902 N NH2 . ARG A 1 477 ? -11.816 -6.880  -22.502 1.00 87.98 477 A 1 
ATOM 3903 N N   . LYS A 1 478 ? -4.991  -0.921  -21.460 1.00 98.09 478 A 1 
ATOM 3904 C CA  . LYS A 1 478 ? -3.646  -0.402  -21.735 1.00 98.11 478 A 1 
ATOM 3905 C C   . LYS A 1 478 ? -2.719  -1.560  -22.107 1.00 98.15 478 A 1 
ATOM 3906 O O   . LYS A 1 478 ? -3.065  -2.727  -21.903 1.00 97.94 478 A 1 
ATOM 3907 C CB  . LYS A 1 478 ? -3.118  0.381   -20.521 1.00 98.01 478 A 1 
ATOM 3908 C CG  . LYS A 1 478 ? -4.080  1.467   -20.024 1.00 97.54 478 A 1 
ATOM 3909 C CD  . LYS A 1 478 ? -3.494  2.220   -18.823 1.00 97.11 478 A 1 
ATOM 3910 C CE  . LYS A 1 478 ? -4.571  3.122   -18.213 1.00 96.34 478 A 1 
ATOM 3911 N NZ  . LYS A 1 478 ? -4.135  3.747   -16.947 1.00 95.57 478 A 1 
ATOM 3912 N N   . LYS A 1 479 ? -1.513  -1.264  -22.611 1.00 96.97 479 A 1 
ATOM 3913 C CA  . LYS A 1 479 ? -0.491  -2.292  -22.891 1.00 96.61 479 A 1 
ATOM 3914 C C   . LYS A 1 479 ? -0.172  -3.130  -21.644 1.00 96.75 479 A 1 
ATOM 3915 O O   . LYS A 1 479 ? -0.061  -4.355  -21.732 1.00 96.65 479 A 1 
ATOM 3916 C CB  . LYS A 1 479 ? 0.762   -1.604  -23.442 1.00 96.30 479 A 1 
ATOM 3917 C CG  . LYS A 1 479 ? 1.863   -2.590  -23.856 1.00 95.81 479 A 1 
ATOM 3918 C CD  . LYS A 1 479 ? 3.044   -1.798  -24.422 1.00 94.12 479 A 1 
ATOM 3919 C CE  . LYS A 1 479 ? 4.211   -2.688  -24.838 1.00 91.52 479 A 1 
ATOM 3920 N NZ  . LYS A 1 479 ? 5.333   -1.849  -25.328 1.00 86.79 479 A 1 
ATOM 3921 N N   . SER A 1 480 ? -0.089  -2.485  -20.480 1.00 97.44 480 A 1 
ATOM 3922 C CA  . SER A 1 480 ? 0.155   -3.153  -19.198 1.00 97.59 480 A 1 
ATOM 3923 C C   . SER A 1 480 ? -0.930  -4.162  -18.808 1.00 97.70 480 A 1 
ATOM 3924 O O   . SER A 1 480 ? -0.628  -5.079  -18.051 1.00 97.70 480 A 1 
ATOM 3925 C CB  . SER A 1 480 ? 0.316   -2.123  -18.079 1.00 97.56 480 A 1 
ATOM 3926 O OG  . SER A 1 480 ? -0.873  -1.386  -17.905 1.00 97.05 480 A 1 
ATOM 3927 N N   . PHE A 1 481 ? -2.148  -4.059  -19.342 1.00 97.38 481 A 1 
ATOM 3928 C CA  . PHE A 1 481 ? -3.220  -5.027  -19.092 1.00 97.86 481 A 1 
ATOM 3929 C C   . PHE A 1 481 ? -2.808  -6.430  -19.548 1.00 97.96 481 A 1 
ATOM 3930 O O   . PHE A 1 481 ? -2.794  -7.366  -18.749 1.00 97.88 481 A 1 
ATOM 3931 C CB  . PHE A 1 481 ? -4.500  -4.562  -19.802 1.00 98.02 481 A 1 
ATOM 3932 C CG  . PHE A 1 481 ? -5.716  -5.441  -19.584 1.00 98.28 481 A 1 
ATOM 3933 C CD1 . PHE A 1 481 ? -5.856  -6.659  -20.271 1.00 97.92 481 A 1 
ATOM 3934 C CD2 . PHE A 1 481 ? -6.731  -5.023  -18.706 1.00 97.95 481 A 1 
ATOM 3935 C CE1 . PHE A 1 481 ? -6.992  -7.464  -20.068 1.00 97.77 481 A 1 
ATOM 3936 C CE2 . PHE A 1 481 ? -7.870  -5.818  -18.508 1.00 97.74 481 A 1 
ATOM 3937 C CZ  . PHE A 1 481 ? -8.000  -7.043  -19.185 1.00 98.07 481 A 1 
ATOM 3938 N N   . VAL A 1 482 ? -2.403  -6.567  -20.813 1.00 97.28 482 A 1 
ATOM 3939 C CA  . VAL A 1 482 ? -1.987  -7.855  -21.400 1.00 96.91 482 A 1 
ATOM 3940 C C   . VAL A 1 482 ? -0.691  -8.351  -20.756 1.00 96.85 482 A 1 
ATOM 3941 O O   . VAL A 1 482 ? -0.525  -9.544  -20.510 1.00 96.25 482 A 1 
ATOM 3942 C CB  . VAL A 1 482 ? -1.815  -7.723  -22.924 1.00 96.44 482 A 1 
ATOM 3943 C CG1 . VAL A 1 482 ? -1.357  -9.034  -23.578 1.00 92.48 482 A 1 
ATOM 3944 C CG2 . VAL A 1 482 ? -3.125  -7.301  -23.601 1.00 91.30 482 A 1 
ATOM 3945 N N   . TRP A 1 483 ? 0.219   -7.435  -20.445 1.00 97.12 483 A 1 
ATOM 3946 C CA  . TRP A 1 483 ? 1.440   -7.784  -19.729 1.00 96.96 483 A 1 
ATOM 3947 C C   . TRP A 1 483 ? 1.129   -8.385  -18.351 1.00 97.30 483 A 1 
ATOM 3948 O O   . TRP A 1 483 ? 1.596   -9.484  -18.060 1.00 97.21 483 A 1 
ATOM 3949 C CB  . TRP A 1 483 ? 2.353   -6.561  -19.628 1.00 96.64 483 A 1 
ATOM 3950 C CG  . TRP A 1 483 ? 3.534   -6.781  -18.736 1.00 96.23 483 A 1 
ATOM 3951 C CD1 . TRP A 1 483 ? 4.687   -7.398  -19.073 1.00 95.61 483 A 1 
ATOM 3952 C CD2 . TRP A 1 483 ? 3.652   -6.458  -17.318 1.00 96.58 483 A 1 
ATOM 3953 N NE1 . TRP A 1 483 ? 5.515   -7.473  -17.968 1.00 95.55 483 A 1 
ATOM 3954 C CE2 . TRP A 1 483 ? 4.925   -6.915  -16.859 1.00 96.00 483 A 1 
ATOM 3955 C CE3 . TRP A 1 483 ? 2.807   -5.830  -16.376 1.00 95.94 483 A 1 
ATOM 3956 C CZ2 . TRP A 1 483 ? 5.336   -6.762  -15.524 1.00 95.45 483 A 1 
ATOM 3957 C CZ3 . TRP A 1 483 ? 3.212   -5.669  -15.038 1.00 95.42 483 A 1 
ATOM 3958 C CH2 . TRP A 1 483 ? 4.473   -6.133  -14.609 1.00 94.90 483 A 1 
ATOM 3959 N N   . TYR A 1 484 ? 0.301   -7.725  -17.532 1.00 97.62 484 A 1 
ATOM 3960 C CA  . TYR A 1 484 ? -0.002  -8.211  -16.180 1.00 97.88 484 A 1 
ATOM 3961 C C   . TYR A 1 484 ? -0.830  -9.501  -16.193 1.00 98.16 484 A 1 
ATOM 3962 O O   . TYR A 1 484 ? -0.557  -10.404 -15.407 1.00 98.08 484 A 1 
ATOM 3963 C CB  . TYR A 1 484 ? -0.678  -7.108  -15.362 1.00 97.64 484 A 1 
ATOM 3964 C CG  . TYR A 1 484 ? -0.694  -7.364  -13.860 1.00 97.02 484 A 1 
ATOM 3965 C CD1 . TYR A 1 484 ? -1.906  -7.329  -13.141 1.00 94.63 484 A 1 
ATOM 3966 C CD2 . TYR A 1 484 ? 0.512   -7.606  -13.170 1.00 94.75 484 A 1 
ATOM 3967 C CE1 . TYR A 1 484 ? -1.912  -7.525  -11.743 1.00 93.21 484 A 1 
ATOM 3968 C CE2 . TYR A 1 484 ? 0.506   -7.815  -11.777 1.00 93.04 484 A 1 
ATOM 3969 C CZ  . TYR A 1 484 ? -0.704  -7.769  -11.058 1.00 93.99 484 A 1 
ATOM 3970 O OH  . TYR A 1 484 ? -0.711  -7.960  -9.712  1.00 92.47 484 A 1 
ATOM 3971 N N   . GLN A 1 485 ? -1.745  -9.641  -17.145 1.00 97.34 485 A 1 
ATOM 3972 C CA  . GLN A 1 485 ? -2.434  -10.905 -17.429 1.00 97.70 485 A 1 
ATOM 3973 C C   . GLN A 1 485 ? -1.426  -12.044 -17.654 1.00 97.66 485 A 1 
ATOM 3974 O O   . GLN A 1 485 ? -1.553  -13.124 -17.077 1.00 97.57 485 A 1 
ATOM 3975 C CB  . GLN A 1 485 ? -3.328  -10.706 -18.665 1.00 97.47 485 A 1 
ATOM 3976 C CG  . GLN A 1 485 ? -4.120  -11.964 -19.046 1.00 95.10 485 A 1 
ATOM 3977 C CD  . GLN A 1 485 ? -4.911  -11.770 -20.336 1.00 94.72 485 A 1 
ATOM 3978 O OE1 . GLN A 1 485 ? -4.384  -11.347 -21.358 1.00 87.09 485 A 1 
ATOM 3979 N NE2 . GLN A 1 485 ? -6.186  -12.071 -20.347 1.00 85.48 485 A 1 
ATOM 3980 N N   . THR A 1 486 ? -0.379  -11.787 -18.442 1.00 96.94 486 A 1 
ATOM 3981 C CA  . THR A 1 486 ? 0.672   -12.780 -18.723 1.00 96.33 486 A 1 
ATOM 3982 C C   . THR A 1 486 ? 1.540   -13.059 -17.490 1.00 96.25 486 A 1 
ATOM 3983 O O   . THR A 1 486 ? 1.909   -14.206 -17.243 1.00 95.71 486 A 1 
ATOM 3984 C CB  . THR A 1 486 ? 1.547   -12.338 -19.905 1.00 95.80 486 A 1 
ATOM 3985 O OG1 . THR A 1 486 ? 0.761   -11.951 -21.009 1.00 91.98 486 A 1 
ATOM 3986 C CG2 . THR A 1 486 ? 2.436   -13.482 -20.410 1.00 89.82 486 A 1 
ATOM 3987 N N   . VAL A 1 487 ? 1.828   -12.039 -16.671 1.00 97.15 487 A 1 
ATOM 3988 C CA  . VAL A 1 487 ? 2.525   -12.208 -15.380 1.00 97.12 487 A 1 
ATOM 3989 C C   . VAL A 1 487 ? 1.735   -13.142 -14.469 1.00 97.27 487 A 1 
ATOM 3990 O O   . VAL A 1 487 ? 2.304   -14.096 -13.950 1.00 97.11 487 A 1 
ATOM 3991 C CB  . VAL A 1 487 ? 2.773   -10.859 -14.673 1.00 96.95 487 A 1 
ATOM 3992 C CG1 . VAL A 1 487 ? 3.302   -11.023 -13.239 1.00 96.27 487 A 1 
ATOM 3993 C CG2 . VAL A 1 487 ? 3.809   -10.015 -15.421 1.00 96.21 487 A 1 
ATOM 3994 N N   . ILE A 1 488 ? 0.438   -12.907 -14.308 1.00 97.80 488 A 1 
ATOM 3995 C CA  . ILE A 1 488 ? -0.426  -13.738 -13.456 1.00 98.00 488 A 1 
ATOM 3996 C C   . ILE A 1 488 ? -0.504  -15.167 -14.004 1.00 97.80 488 A 1 
ATOM 3997 O O   . ILE A 1 488 ? -0.262  -16.122 -13.264 1.00 97.48 488 A 1 
ATOM 3998 C CB  . ILE A 1 488 ? -1.822  -13.093 -13.302 1.00 98.15 488 A 1 
ATOM 3999 C CG1 . ILE A 1 488 ? -1.712  -11.747 -12.546 1.00 97.90 488 A 1 
ATOM 4000 C CG2 . ILE A 1 488 ? -2.763  -14.049 -12.542 1.00 97.84 488 A 1 
ATOM 4001 C CD1 . ILE A 1 488 ? -3.005  -10.929 -12.539 1.00 97.43 488 A 1 
ATOM 4002 N N   . ALA A 1 489 ? -0.771  -15.327 -15.299 1.00 97.27 489 A 1 
ATOM 4003 C CA  . ALA A 1 489 ? -0.899  -16.639 -15.938 1.00 96.97 489 A 1 
ATOM 4004 C C   . ALA A 1 489 ? 0.385   -17.483 -15.836 1.00 96.23 489 A 1 
ATOM 4005 O O   . ALA A 1 489 ? 0.323   -18.693 -15.623 1.00 95.20 489 A 1 
ATOM 4006 C CB  . ALA A 1 489 ? -1.302  -16.419 -17.401 1.00 97.18 489 A 1 
ATOM 4007 N N   . SER A 1 490 ? 1.550   -16.838 -15.930 1.00 96.34 490 A 1 
ATOM 4008 C CA  . SER A 1 490 ? 2.863   -17.483 -15.771 1.00 95.35 490 A 1 
ATOM 4009 C C   . SER A 1 490 ? 3.343   -17.571 -14.317 1.00 95.11 490 A 1 
ATOM 4010 O O   . SER A 1 490 ? 4.426   -18.096 -14.064 1.00 94.44 490 A 1 
ATOM 4011 C CB  . SER A 1 490 ? 3.904   -16.758 -16.626 1.00 94.98 490 A 1 
ATOM 4012 O OG  . SER A 1 490 ? 4.101   -15.440 -16.160 1.00 94.25 490 A 1 
ATOM 4013 N N   . ARG A 1 491 ? 2.575   -17.052 -13.358 1.00 96.13 491 A 1 
ATOM 4014 C CA  . ARG A 1 491 ? 2.983   -16.875 -11.953 1.00 96.16 491 A 1 
ATOM 4015 C C   . ARG A 1 491 ? 4.338   -16.169 -11.816 1.00 96.62 491 A 1 
ATOM 4016 O O   . ARG A 1 491 ? 5.185   -16.558 -11.010 1.00 95.95 491 A 1 
ATOM 4017 C CB  . ARG A 1 491 ? 2.944   -18.209 -11.195 1.00 95.25 491 A 1 
ATOM 4018 C CG  . ARG A 1 491 ? 1.588   -18.914 -11.247 1.00 88.80 491 A 1 
ATOM 4019 C CD  . ARG A 1 491 ? 1.648   -20.258 -10.503 1.00 84.05 491 A 1 
ATOM 4020 N NE  . ARG A 1 491 ? 2.662   -21.143 -11.119 1.00 74.40 491 A 1 
ATOM 4021 C CZ  . ARG A 1 491 ? 2.619   -22.458 -11.224 1.00 65.79 491 A 1 
ATOM 4022 N NH1 . ARG A 1 491 ? 1.627   -23.147 -10.748 1.00 59.54 491 A 1 
ATOM 4023 N NH2 . ARG A 1 491 ? 3.588   -23.101 -11.817 1.00 55.85 491 A 1 
ATOM 4024 N N   . GLY A 1 492 ? 4.541   -15.144 -12.614 1.00 95.79 492 A 1 
ATOM 4025 C CA  . GLY A 1 492 ? 5.744   -14.319 -12.604 1.00 95.39 492 A 1 
ATOM 4026 C C   . GLY A 1 492 ? 6.939   -14.886 -13.375 1.00 95.04 492 A 1 
ATOM 4027 O O   . GLY A 1 492 ? 7.997   -14.274 -13.327 1.00 94.10 492 A 1 
ATOM 4028 N N   . GLU A 1 493 ? 6.802   -16.003 -14.101 1.00 94.51 493 A 1 
ATOM 4029 C CA  . GLU A 1 493 ? 7.908   -16.599 -14.885 1.00 93.49 493 A 1 
ATOM 4030 C C   . GLU A 1 493 ? 8.471   -15.637 -15.944 1.00 92.85 493 A 1 
ATOM 4031 O O   . GLU A 1 493 ? 9.667   -15.644 -16.215 1.00 91.17 493 A 1 
ATOM 4032 C CB  . GLU A 1 493 ? 7.407   -17.895 -15.534 1.00 92.34 493 A 1 
ATOM 4033 C CG  . GLU A 1 493 ? 8.514   -18.681 -16.260 1.00 83.49 493 A 1 
ATOM 4034 C CD  . GLU A 1 493 ? 8.037   -20.041 -16.798 1.00 79.68 493 A 1 
ATOM 4035 O OE1 . GLU A 1 493 ? 8.918   -20.876 -17.105 1.00 71.05 493 A 1 
ATOM 4036 O OE2 . GLU A 1 493 ? 6.807   -20.257 -16.887 1.00 71.41 493 A 1 
ATOM 4037 N N   . ILE A 1 494 ? 7.635   -14.770 -16.495 1.00 94.14 494 A 1 
ATOM 4038 C CA  . ILE A 1 494 ? 8.033   -13.791 -17.518 1.00 93.12 494 A 1 
ATOM 4039 C C   . ILE A 1 494 ? 8.754   -12.553 -16.962 1.00 93.45 494 A 1 
ATOM 4040 O O   . ILE A 1 494 ? 9.192   -11.712 -17.748 1.00 92.88 494 A 1 
ATOM 4041 C CB  . ILE A 1 494 ? 6.831   -13.361 -18.390 1.00 92.37 494 A 1 
ATOM 4042 C CG1 . ILE A 1 494 ? 5.786   -12.542 -17.599 1.00 87.08 494 A 1 
ATOM 4043 C CG2 . ILE A 1 494 ? 6.188   -14.586 -19.060 1.00 84.52 494 A 1 
ATOM 4044 C CD1 . ILE A 1 494 ? 4.992   -11.595 -18.507 1.00 83.12 494 A 1 
ATOM 4045 N N   . LEU A 1 495 ? 8.844   -12.398 -15.644 1.00 92.50 495 A 1 
ATOM 4046 C CA  . LEU A 1 495 ? 9.504   -11.249 -15.028 1.00 92.54 495 A 1 
ATOM 4047 C C   . LEU A 1 495 ? 11.008  -11.303 -15.303 1.00 91.69 495 A 1 
ATOM 4048 O O   . LEU A 1 495 ? 11.637  -12.353 -15.183 1.00 90.78 495 A 1 
ATOM 4049 C CB  . LEU A 1 495 ? 9.221   -11.203 -13.521 1.00 93.63 495 A 1 
ATOM 4050 C CG  . LEU A 1 495 ? 7.745   -11.005 -13.139 1.00 93.79 495 A 1 
ATOM 4051 C CD1 . LEU A 1 495 ? 7.586   -11.188 -11.627 1.00 92.83 495 A 1 
ATOM 4052 C CD2 . LEU A 1 495 ? 7.239   -9.608  -13.505 1.00 93.17 495 A 1 
ATOM 4053 N N   . ALA A 1 496 ? 11.598  -10.161 -15.627 1.00 92.77 496 A 1 
ATOM 4054 C CA  . ALA A 1 496 ? 13.004  -10.064 -15.988 1.00 91.52 496 A 1 
ATOM 4055 C C   . ALA A 1 496 ? 13.725  -9.010  -15.146 1.00 91.53 496 A 1 
ATOM 4056 O O   . ALA A 1 496 ? 13.202  -7.923  -14.905 1.00 89.95 496 A 1 
ATOM 4057 C CB  . ALA A 1 496 ? 13.105  -9.775  -17.489 1.00 88.33 496 A 1 
ATOM 4058 N N   . GLU A 1 497 ? 14.954  -9.316  -14.723 1.00 89.39 497 A 1 
ATOM 4059 C CA  . GLU A 1 497 ? 15.799  -8.327  -14.051 1.00 86.68 497 A 1 
ATOM 4060 C C   . GLU A 1 497 ? 16.280  -7.257  -15.034 1.00 82.34 497 A 1 
ATOM 4061 O O   . GLU A 1 497 ? 16.729  -7.576  -16.138 1.00 70.89 497 A 1 
ATOM 4062 C CB  . GLU A 1 497 ? 16.999  -8.990  -13.360 1.00 82.75 497 A 1 
ATOM 4063 C CG  . GLU A 1 497 ? 16.563  -9.940  -12.238 1.00 78.08 497 A 1 
ATOM 4064 C CD  . GLU A 1 497 ? 17.686  -10.375 -11.295 1.00 76.89 497 A 1 
ATOM 4065 O OE1 . GLU A 1 497 ? 17.446  -11.312 -10.501 1.00 70.74 497 A 1 
ATOM 4066 O OE2 . GLU A 1 497 ? 18.700  -9.665  -11.150 1.00 72.28 497 A 1 
ATOM 4067 N N   . GLY A 1 498 ? 16.252  -5.993  -14.610 1.00 80.16 498 A 1 
ATOM 4068 C CA  . GLY A 1 498 ? 16.781  -4.881  -15.398 1.00 75.51 498 A 1 
ATOM 4069 C C   . GLY A 1 498 ? 15.956  -4.539  -16.640 1.00 74.07 498 A 1 
ATOM 4070 O O   . GLY A 1 498 ? 16.537  -4.193  -17.669 1.00 67.18 498 A 1 
ATOM 4071 N N   . ALA A 1 499 ? 14.632  -4.636  -16.556 1.00 70.56 499 A 1 
ATOM 4072 C CA  . ALA A 1 499 ? 13.756  -4.115  -17.601 1.00 66.51 499 A 1 
ATOM 4073 C C   . ALA A 1 499 ? 14.150  -2.658  -17.908 1.00 64.12 499 A 1 
ATOM 4074 O O   . ALA A 1 499 ? 14.186  -1.805  -17.024 1.00 59.71 499 A 1 
ATOM 4075 C CB  . ALA A 1 499 ? 12.291  -4.255  -17.173 1.00 63.02 499 A 1 
ATOM 4076 N N   . LYS A 1 500 ? 14.534  -2.393  -19.160 1.00 56.21 500 A 1 
ATOM 4077 C CA  . LYS A 1 500 ? 15.010  -1.063  -19.549 1.00 54.47 500 A 1 
ATOM 4078 C C   . LYS A 1 500 ? 13.870  -0.059  -19.411 1.00 53.98 500 A 1 
ATOM 4079 O O   . LYS A 1 500 ? 12.861  -0.168  -20.103 1.00 49.96 500 A 1 
ATOM 4080 C CB  . LYS A 1 500 ? 15.557  -1.062  -20.986 1.00 49.17 500 A 1 
ATOM 4081 C CG  . LYS A 1 500 ? 16.877  -1.829  -21.118 1.00 44.75 500 A 1 
ATOM 4082 C CD  . LYS A 1 500 ? 17.385  -1.723  -22.562 1.00 41.95 500 A 1 
ATOM 4083 C CE  . LYS A 1 500 ? 18.704  -2.477  -22.728 1.00 37.63 500 A 1 
ATOM 4084 N NZ  . LYS A 1 500 ? 19.164  -2.404  -24.134 1.00 33.22 500 A 1 
ATOM 4085 N N   . HIS A 1 501 ? 14.071  0.949   -18.570 1.00 52.65 501 A 1 
ATOM 4086 C CA  . HIS A 1 501 ? 13.239  2.144   -18.576 1.00 50.59 501 A 1 
ATOM 4087 C C   . HIS A 1 501 ? 13.554  2.934   -19.855 1.00 49.45 501 A 1 
ATOM 4088 O O   . HIS A 1 501 ? 14.487  3.737   -19.879 1.00 46.76 501 A 1 
ATOM 4089 C CB  . HIS A 1 501 ? 13.496  2.969   -17.307 1.00 47.10 501 A 1 
ATOM 4090 C CG  . HIS A 1 501 ? 13.236  2.241   -16.008 1.00 44.23 501 A 1 
ATOM 4091 N ND1 . HIS A 1 501 ? 12.032  1.777   -15.542 1.00 40.64 501 A 1 
ATOM 4092 C CD2 . HIS A 1 501 ? 14.178  1.938   -15.059 1.00 39.59 501 A 1 
ATOM 4093 C CE1 . HIS A 1 501 ? 12.242  1.201   -14.341 1.00 38.22 501 A 1 
ATOM 4094 N NE2 . HIS A 1 501 ? 13.536  1.290   -14.007 1.00 37.94 501 A 1 
ATOM 4095 N N   . GLU A 1 502 ? 12.841  2.672   -20.934 1.00 46.01 502 A 1 
ATOM 4096 C CA  . GLU A 1 502 ? 12.858  3.588   -22.080 1.00 46.51 502 A 1 
ATOM 4097 C C   . GLU A 1 502 ? 12.178  4.893   -21.644 1.00 46.16 502 A 1 
ATOM 4098 O O   . GLU A 1 502 ? 11.067  4.885   -21.111 1.00 43.78 502 A 1 
ATOM 4099 C CB  . GLU A 1 502 ? 12.254  2.947   -23.342 1.00 44.09 502 A 1 
ATOM 4100 C CG  . GLU A 1 502 ? 13.152  1.794   -23.850 1.00 39.33 502 A 1 
ATOM 4101 C CD  . GLU A 1 502 ? 12.799  1.252   -25.248 1.00 36.59 502 A 1 
ATOM 4102 O OE1 . GLU A 1 502 ? 13.631  0.468   -25.770 1.00 34.21 502 A 1 
ATOM 4103 O OE2 . GLU A 1 502 ? 11.750  1.632   -25.801 1.00 35.98 502 A 1 
ATOM 4104 N N   . LYS A 1 503 ? 12.941  5.984   -21.741 1.00 38.99 503 A 1 
ATOM 4105 C CA  . LYS A 1 503 ? 12.526  7.335   -21.340 1.00 37.94 503 A 1 
ATOM 4106 C C   . LYS A 1 503 ? 11.512  7.944   -22.289 1.00 37.02 503 A 1 
ATOM 4107 O O   . LYS A 1 503 ? 11.672  7.731   -23.503 1.00 34.47 503 A 1 
ATOM 4108 C CB  . LYS A 1 503 ? 13.725  8.282   -21.279 1.00 35.56 503 A 1 
ATOM 4109 C CG  . LYS A 1 503 ? 14.514  8.183   -19.985 1.00 32.18 503 A 1 
ATOM 4110 C CD  . LYS A 1 503 ? 15.571  9.289   -19.964 1.00 29.91 503 A 1 
ATOM 4111 C CE  . LYS A 1 503 ? 16.325  9.280   -18.638 1.00 26.05 503 A 1 
ATOM 4112 N NZ  . LYS A 1 503 ? 17.317  10.377  -18.583 1.00 24.54 503 A 1 
ATOM 4113 O OXT . LYS A 1 503 ? 10.669  8.681   -21.736 1.00 27.83 503 A 1 
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