# 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_if07056
#
_entry.id if07056
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLY 4   
1 n THR 5   
1 n PRO 6   
1 n GLU 7   
1 n ARG 8   
1 n SER 9   
1 n LYS 10  
1 n VAL 11  
1 n TRP 12  
1 n ILE 13  
1 n PHE 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n LEU 18  
1 n ILE 19  
1 n ILE 20  
1 n PHE 21  
1 n VAL 22  
1 n PRO 23  
1 n THR 24  
1 n LYS 25  
1 n PHE 26  
1 n LEU 27  
1 n ASN 28  
1 n ASN 29  
1 n SER 30  
1 n ILE 31  
1 n MET 32  
1 n THR 33  
1 n ILE 34  
1 n SER 35  
1 n ARG 36  
1 n ARG 37  
1 n ASN 38  
1 n PHE 39  
1 n PHE 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n ALA 44  
1 n THR 45  
1 n THR 46  
1 n LEU 47  
1 n ALA 48  
1 n GLY 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n GLY 53  
1 n ASN 54  
1 n SER 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n ASN 59  
1 n TYR 60  
1 n ALA 61  
1 n LYS 62  
1 n THR 63  
1 n GLY 64  
1 n SER 65  
1 n HIS 66  
1 n SER 67  
1 n GLY 68  
1 n THR 69  
1 n ALA 70  
1 n ALA 71  
1 n PHE 72  
1 n HIS 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n PRO 77  
1 n GLN 78  
1 n PRO 79  
1 n GLY 80  
1 n ALA 81  
1 n ARG 82  
1 n SER 83  
1 n PHE 84  
1 n THR 85  
1 n SER 86  
1 n LYS 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n ALA 91  
1 n THR 92  
1 n ILE 93  
1 n SER 94  
1 n GLU 95  
1 n VAL 96  
1 n LYS 97  
1 n SER 98  
1 n LYS 99  
1 n ILE 100 
1 n LYS 101 
1 n ASP 102 
1 n PRO 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n TRP 107 
1 n MET 108 
1 n PHE 109 
1 n GLU 110 
1 n ASN 111 
1 n CYS 112 
1 n PHE 113 
1 n PRO 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n ASP 118 
1 n THR 119 
1 n THR 120 
1 n VAL 121 
1 n THR 122 
1 n TYR 123 
1 n THR 124 
1 n LEU 125 
1 n LYS 126 
1 n ASP 127 
1 n GLY 128 
1 n GLN 129 
1 n PRO 130 
1 n ASP 131 
1 n THR 132 
1 n PHE 133 
1 n VAL 134 
1 n ILE 135 
1 n THR 136 
1 n GLY 137 
1 n ASP 138 
1 n ILE 139 
1 n HIS 140 
1 n ALA 141 
1 n MET 142 
1 n TRP 143 
1 n LEU 144 
1 n ARG 145 
1 n ASP 146 
1 n SER 147 
1 n SER 148 
1 n ALA 149 
1 n GLN 150 
1 n VAL 151 
1 n TRP 152 
1 n PRO 153 
1 n TYR 154 
1 n LEU 155 
1 n PRO 156 
1 n LEU 157 
1 n VAL 158 
1 n SER 159 
1 n LYS 160 
1 n ASP 161 
1 n ARG 162 
1 n GLU 163 
1 n LEU 164 
1 n LYS 165 
1 n ASP 166 
1 n MET 167 
1 n VAL 168 
1 n ASN 169 
1 n GLY 170 
1 n LEU 171 
1 n ILE 172 
1 n ARG 173 
1 n ARG 174 
1 n GLN 175 
1 n ALA 176 
1 n ALA 177 
1 n CYS 178 
1 n VAL 179 
1 n VAL 180 
1 n ILE 181 
1 n ASP 182 
1 n PRO 183 
1 n TYR 184 
1 n ALA 185 
1 n ASN 186 
1 n ALA 187 
1 n PHE 188 
1 n ASN 189 
1 n ASP 190 
1 n GLY 191 
1 n PRO 192 
1 n THR 193 
1 n GLY 194 
1 n GLY 195 
1 n GLU 196 
1 n TRP 197 
1 n GLN 198 
1 n LYS 199 
1 n ASP 200 
1 n LEU 201 
1 n THR 202 
1 n ASP 203 
1 n MET 204 
1 n LYS 205 
1 n PRO 206 
1 n GLU 207 
1 n LEU 208 
1 n HIS 209 
1 n GLU 210 
1 n ARG 211 
1 n LYS 212 
1 n TRP 213 
1 n GLU 214 
1 n ILE 215 
1 n ASP 216 
1 n SER 217 
1 n LEU 218 
1 n CYS 219 
1 n TYR 220 
1 n THR 221 
1 n VAL 222 
1 n ARG 223 
1 n LEU 224 
1 n ALA 225 
1 n TYR 226 
1 n HIS 227 
1 n TYR 228 
1 n TRP 229 
1 n LYS 230 
1 n THR 231 
1 n THR 232 
1 n GLY 233 
1 n ASP 234 
1 n THR 235 
1 n SER 236 
1 n ALA 237 
1 n PHE 238 
1 n ASP 239 
1 n ALA 240 
1 n THR 241 
1 n TRP 242 
1 n GLN 243 
1 n LYS 244 
1 n ALA 245 
1 n SER 246 
1 n ARG 247 
1 n LEU 248 
1 n ILE 249 
1 n TYR 250 
1 n GLN 251 
1 n THR 252 
1 n PHE 253 
1 n VAL 254 
1 n GLU 255 
1 n GLN 256 
1 n GLN 257 
1 n ARG 258 
1 n LYS 259 
1 n THR 260 
1 n ASN 261 
1 n LYS 262 
1 n GLY 263 
1 n PRO 264 
1 n TYR 265 
1 n SER 266 
1 n PHE 267 
1 n GLN 268 
1 n ARG 269 
1 n LEU 270 
1 n THR 271 
1 n GLU 272 
1 n ARG 273 
1 n GLN 274 
1 n PHE 275 
1 n ASP 276 
1 n THR 277 
1 n LEU 278 
1 n SER 279 
1 n ASN 280 
1 n ASP 281 
1 n GLY 282 
1 n TRP 283 
1 n GLY 284 
1 n ASN 285 
1 n PRO 286 
1 n VAL 287 
1 n ASN 288 
1 n PRO 289 
1 n VAL 290 
1 n GLY 291 
1 n LEU 292 
1 n ILE 293 
1 n VAL 294 
1 n SER 295 
1 n SER 296 
1 n PHE 297 
1 n ARG 298 
1 n PRO 299 
1 n SER 300 
1 n ASP 301 
1 n ASP 302 
1 n ALA 303 
1 n SER 304 
1 n LEU 305 
1 n PHE 306 
1 n SER 307 
1 n PHE 308 
1 n LEU 309 
1 n ILE 310 
1 n PRO 311 
1 n ALA 312 
1 n ASN 313 
1 n LEU 314 
1 n PHE 315 
1 n ALA 316 
1 n VAL 317 
1 n VAL 318 
1 n SER 319 
1 n LEU 320 
1 n ARG 321 
1 n GLN 322 
1 n LEU 323 
1 n ALA 324 
1 n GLU 325 
1 n LEU 326 
1 n HIS 327 
1 n THR 328 
1 n LYS 329 
1 n VAL 330 
1 n THR 331 
1 n GLY 332 
1 n ASP 333 
1 n SER 334 
1 n ALA 335 
1 n PHE 336 
1 n ALA 337 
1 n ALA 338 
1 n LYS 339 
1 n CYS 340 
1 n THR 341 
1 n ALA 342 
1 n LEU 343 
1 n ALA 344 
1 n ASP 345 
1 n GLU 346 
1 n VAL 347 
1 n GLU 348 
1 n THR 349 
1 n ALA 350 
1 n VAL 351 
1 n GLN 352 
1 n ARG 353 
1 n TYR 354 
1 n GLY 355 
1 n VAL 356 
1 n VAL 357 
1 n GLU 358 
1 n ARG 359 
1 n ALA 360 
1 n GLY 361 
1 n TYR 362 
1 n GLY 363 
1 n LYS 364 
1 n VAL 365 
1 n TYR 366 
1 n ALA 367 
1 n TYR 368 
1 n GLU 369 
1 n VAL 370 
1 n ASP 371 
1 n GLY 372 
1 n PHE 373 
1 n GLY 374 
1 n ASN 375 
1 n TYR 376 
1 n ILE 377 
1 n CYS 378 
1 n MET 379 
1 n ASP 380 
1 n ASP 381 
1 n ALA 382 
1 n ASN 383 
1 n ILE 384 
1 n PRO 385 
1 n SER 386 
1 n LEU 387 
1 n LEU 388 
1 n ALA 389 
1 n LEU 390 
1 n PRO 391 
1 n TYR 392 
1 n LEU 393 
1 n GLY 394 
1 n TYR 395 
1 n GLY 396 
1 n LYS 397 
1 n ALA 398 
1 n SER 399 
1 n ASP 400 
1 n GLU 401 
1 n ILE 402 
1 n TYR 403 
1 n GLN 404 
1 n ASN 405 
1 n THR 406 
1 n ARG 407 
1 n ARG 408 
1 n LEU 409 
1 n ILE 410 
1 n TRP 411 
1 n SER 412 
1 n LYS 413 
1 n ASP 414 
1 n ASN 415 
1 n PRO 416 
1 n TYR 417 
1 n PHE 418 
1 n PHE 419 
1 n ALA 420 
1 n GLY 421 
1 n LYS 422 
1 n ALA 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n ILE 427 
1 n GLY 428 
1 n GLY 429 
1 n PRO 430 
1 n HIS 431 
1 n ILE 432 
1 n GLY 433 
1 n TYR 434 
1 n ASP 435 
1 n TYR 436 
1 n ILE 437 
1 n TRP 438 
1 n PRO 439 
1 n MET 440 
1 n SER 441 
1 n LEU 442 
1 n ILE 443 
1 n MET 444 
1 n ARG 445 
1 n ALA 446 
1 n MET 447 
1 n THR 448 
1 n SER 449 
1 n ILE 450 
1 n SER 451 
1 n ASP 452 
1 n ASP 453 
1 n GLU 454 
1 n ILE 455 
1 n ARG 456 
1 n ARG 457 
1 n CYS 458 
1 n ILE 459 
1 n GLN 460 
1 n THR 461 
1 n LEU 462 
1 n ARG 463 
1 n ASP 464 
1 n THR 465 
1 n GLU 466 
1 n GLY 467 
1 n GLY 468 
1 n THR 469 
1 n GLY 470 
1 n PHE 471 
1 n MET 472 
1 n HIS 473 
1 n GLU 474 
1 n SER 475 
1 n PHE 476 
1 n HIS 477 
1 n LYS 478 
1 n ASP 479 
1 n ASP 480 
1 n GLY 481 
1 n ALA 482 
1 n LYS 483 
1 n PHE 484 
1 n THR 485 
1 n ARG 486 
1 n LYS 487 
1 n TRP 488 
1 n PHE 489 
1 n ALA 490 
1 n TRP 491 
1 n ALA 492 
1 n ASN 493 
1 n THR 494 
1 n LEU 495 
1 n PHE 496 
1 n GLY 497 
1 n GLU 498 
1 n LEU 499 
1 n ILE 500 
1 n VAL 501 
1 n LYS 502 
1 n THR 503 
1 n VAL 504 
1 n ASN 505 
1 n GLY 506 
1 n GLY 507 
1 n LYS 508 
1 n ALA 509 
1 n ASN 510 
1 n LEU 511 
1 n LEU 512 
1 n PRO 513 
1 n SER 514 
#
_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 15:19:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n SER . 514 A 514 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.659 -22.595 -44.504 1.00 12.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.165 -21.895 -45.698 1.00 24.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.673 -20.453 -45.644 1.00 25.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.805 -19.855 -44.590 1.00 22.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.701 -21.932 -45.769 1.00 23.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.239 -23.271 -46.300 1.00 21.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.051 -23.361 -46.280 1.00 20.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.329 -24.968 -47.070 1.00 18.94 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -41.080 -19.998 -46.768 1.00 15.23 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -40.652 -18.625 -47.154 1.00 24.94 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -39.772 -17.841 -46.158 1.00 25.65 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -40.239 -17.446 -45.102 1.00 23.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -41.881 -17.814 -47.577 1.00 24.12 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.771 -17.646 -46.496 1.00 20.55 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -38.453 -17.659 -46.349 1.00 17.63 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -37.691 -16.973 -47.425 1.00 28.49 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -37.852 -15.447 -47.479 1.00 28.51 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -38.957 -14.956 -47.713 1.00 25.29 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -37.871 -17.578 -48.830 1.00 26.78 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -39.133 -17.277 -49.378 1.00 23.18 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -36.727 -14.711 -47.408 1.00 18.09 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -36.557 -13.418 -48.084 1.00 29.17 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -35.934 -12.267 -47.287 1.00 31.19 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -36.646 -11.447 -46.729 1.00 26.34 4   A 1 
ATOM 25   N N   . THR A 1 5   ? -34.616 -12.136 -47.333 1.00 17.79 5   A 1 
ATOM 26   C CA  . THR A 1 5   ? -33.871 -10.854 -47.413 1.00 27.79 5   A 1 
ATOM 27   C C   . THR A 1 5   ? -33.840 -10.399 -48.895 1.00 28.40 5   A 1 
ATOM 28   O O   . THR A 1 5   ? -34.240 -11.218 -49.730 1.00 25.65 5   A 1 
ATOM 29   C CB  . THR A 1 5   ? -32.441 -11.076 -46.883 1.00 24.86 5   A 1 
ATOM 30   O OG1 . THR A 1 5   ? -31.903 -12.290 -47.358 1.00 21.55 5   A 1 
ATOM 31   C CG2 . THR A 1 5   ? -32.378 -11.138 -45.353 1.00 21.64 5   A 1 
ATOM 32   N N   . PRO A 1 6   ? -33.308 -9.198  -49.325 1.00 19.52 6   A 1 
ATOM 33   C CA  . PRO A 1 6   ? -32.608 -8.098  -48.612 1.00 27.18 6   A 1 
ATOM 34   C C   . PRO A 1 6   ? -32.959 -6.649  -49.099 1.00 28.65 6   A 1 
ATOM 35   O O   . PRO A 1 6   ? -33.828 -6.444  -49.941 1.00 26.53 6   A 1 
ATOM 36   C CB  . PRO A 1 6   ? -31.140 -8.416  -48.944 1.00 24.88 6   A 1 
ATOM 37   C CG  . PRO A 1 6   ? -31.200 -8.992  -50.364 1.00 24.70 6   A 1 
ATOM 38   C CD  . PRO A 1 6   ? -32.684 -9.199  -50.642 1.00 28.91 6   A 1 
ATOM 39   N N   . GLU A 1 7   ? -32.161 -5.670  -48.605 1.00 15.64 7   A 1 
ATOM 40   C CA  . GLU A 1 7   ? -31.739 -4.408  -49.264 1.00 23.78 7   A 1 
ATOM 41   C C   . GLU A 1 7   ? -32.654 -3.159  -49.261 1.00 24.89 7   A 1 
ATOM 42   O O   . GLU A 1 7   ? -33.683 -3.102  -49.928 1.00 22.76 7   A 1 
ATOM 43   C CB  . GLU A 1 7   ? -31.202 -4.687  -50.680 1.00 23.46 7   A 1 
ATOM 44   C CG  . GLU A 1 7   ? -29.671 -4.724  -50.742 1.00 20.69 7   A 1 
ATOM 45   C CD  . GLU A 1 7   ? -29.129 -4.924  -52.168 1.00 17.62 7   A 1 
ATOM 46   O OE1 . GLU A 1 7   ? -27.896 -5.121  -52.269 1.00 17.17 7   A 1 
ATOM 47   O OE2 . GLU A 1 7   ? -29.918 -4.817  -53.130 1.00 21.57 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? -32.182 -2.038  -48.665 1.00 19.18 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? -31.590 -0.896  -49.407 1.00 28.81 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? -31.066 0.218   -48.492 1.00 28.66 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? -31.712 0.680   -47.558 1.00 27.54 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? -32.553 -0.280  -50.444 1.00 28.20 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? -32.255 -0.842  -51.848 1.00 24.89 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? -33.248 -0.340  -52.892 1.00 23.21 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? -32.988 -0.973  -54.202 1.00 21.64 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? -33.409 -0.560  -55.383 1.00 21.45 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? -34.129 0.520   -55.519 1.00 19.88 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? -33.103 -1.233  -56.456 1.00 21.57 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -29.901 0.676   -48.879 1.00 23.68 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? -29.157 1.865   -48.461 1.00 30.82 9   A 1 
ATOM 61   C C   . SER A 1 9   ? -29.924 3.188   -48.620 1.00 31.08 9   A 1 
ATOM 62   O O   . SER A 1 9   ? -30.581 3.412   -49.633 1.00 29.70 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? -27.921 1.918   -49.365 1.00 29.15 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? -28.301 1.725   -50.725 1.00 26.43 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -29.723 4.132   -47.679 1.00 20.68 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -29.854 5.573   -47.942 1.00 27.79 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -28.694 6.341   -47.312 1.00 27.04 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -28.547 6.422   -46.098 1.00 25.19 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -31.220 6.136   -47.513 1.00 26.55 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -32.289 5.878   -48.581 1.00 23.59 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -33.599 6.609   -48.277 1.00 21.21 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -34.613 6.348   -49.401 1.00 19.31 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -35.912 7.007   -49.130 1.00 17.37 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? -27.906 6.905   -48.210 1.00 17.64 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? -26.856 7.905   -47.995 1.00 22.57 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? -27.507 9.248   -47.655 1.00 22.89 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? -28.416 9.674   -48.366 1.00 22.40 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? -26.037 8.014   -49.301 1.00 21.38 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? -25.024 9.158   -49.301 1.00 17.39 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? -25.285 6.705   -49.584 1.00 19.23 11  A 1 
ATOM 81   N N   . TRP A 1 12  ? -27.023 9.932   -46.623 1.00 22.39 12  A 1 
ATOM 82   C CA  . TRP A 1 12  ? -27.261 11.363  -46.417 1.00 23.68 12  A 1 
ATOM 83   C C   . TRP A 1 12  ? -25.924 12.102  -46.331 1.00 23.55 12  A 1 
ATOM 84   O O   . TRP A 1 12  ? -25.094 11.844  -45.465 1.00 22.43 12  A 1 
ATOM 85   C CB  . TRP A 1 12  ? -28.174 11.627  -45.211 1.00 23.06 12  A 1 
ATOM 86   C CG  . TRP A 1 12  ? -29.634 11.662  -45.566 1.00 21.64 12  A 1 
ATOM 87   C CD1 . TRP A 1 12  ? -30.422 10.585  -45.782 1.00 18.73 12  A 1 
ATOM 88   C CD2 . TRP A 1 12  ? -30.488 12.829  -45.781 1.00 21.70 12  A 1 
ATOM 89   N NE1 . TRP A 1 12  ? -31.695 11.005  -46.122 1.00 19.79 12  A 1 
ATOM 90   C CE2 . TRP A 1 12  ? -31.799 12.379  -46.131 1.00 23.32 12  A 1 
ATOM 91   C CE3 . TRP A 1 12  ? -30.295 14.227  -45.704 1.00 28.94 12  A 1 
ATOM 92   C CZ2 . TRP A 1 12  ? -32.856 13.265  -46.395 1.00 30.45 12  A 1 
ATOM 93   C CZ3 . TRP A 1 12  ? -31.351 15.126  -45.963 1.00 27.74 12  A 1 
ATOM 94   C CH2 . TRP A 1 12  ? -32.629 14.647  -46.308 1.00 28.95 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -25.745 13.003  -47.288 1.00 19.20 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -24.639 13.953  -47.413 1.00 25.22 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -25.016 15.206  -46.615 1.00 25.42 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -26.052 15.804  -46.901 1.00 24.54 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -24.438 14.287  -48.916 1.00 24.02 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -23.920 13.052  -49.689 1.00 20.78 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -23.500 15.488  -49.128 1.00 22.44 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -24.031 13.184  -51.215 1.00 21.37 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -24.167 15.659  -45.702 1.00 17.80 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -24.195 17.050  -45.238 1.00 21.86 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -22.802 17.682  -45.258 1.00 21.14 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -21.786 17.049  -44.969 1.00 20.01 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -24.936 17.217  -43.904 1.00 21.28 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -26.305 17.851  -44.106 1.00 18.63 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -26.436 19.255  -44.186 1.00 17.51 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -27.444 17.039  -44.260 1.00 19.34 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -27.699 19.837  -44.427 1.00 19.70 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -28.705 17.624  -44.503 1.00 20.80 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -28.833 19.020  -44.588 1.00 25.48 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -22.815 18.931  -45.712 1.00 21.27 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -21.689 19.755  -46.150 1.00 26.79 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -20.719 20.129  -45.024 1.00 26.38 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -21.127 20.486  -43.925 1.00 24.87 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -22.267 21.039  -46.770 1.00 25.55 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -22.835 20.859  -48.184 1.00 22.04 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -23.628 22.108  -48.607 1.00 20.06 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -23.990 22.066  -50.094 1.00 18.80 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -24.857 23.208  -50.484 1.00 16.78 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -19.447 20.153  -45.388 1.00 20.63 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -18.337 20.785  -44.661 1.00 27.08 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -18.579 22.290  -44.487 1.00 26.23 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -18.783 22.982  -45.483 1.00 24.88 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -17.034 20.602  -45.466 1.00 25.73 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -16.443 19.186  -45.429 1.00 22.16 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -15.200 19.098  -46.332 1.00 20.25 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -14.502 17.742  -46.172 1.00 18.36 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -13.317 17.607  -47.058 1.00 17.16 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -18.426 22.784  -43.255 1.00 17.81 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -18.052 24.172  -42.979 1.00 22.45 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -16.618 24.171  -42.436 1.00 21.74 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -16.315 23.504  -41.446 1.00 21.68 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -19.058 24.849  -42.020 1.00 22.19 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -19.421 26.280  -42.469 1.00 19.31 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -20.613 26.266  -43.419 1.00 18.92 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -19.763 27.160  -41.273 1.00 23.12 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -15.746 24.861  -43.140 1.00 18.03 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -14.327 24.995  -42.838 1.00 22.99 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -14.159 26.216  -41.924 1.00 22.44 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -14.371 27.341  -42.371 1.00 22.47 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -13.596 25.160  -44.195 1.00 23.10 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -12.083 24.889  -44.158 1.00 20.71 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -11.813 23.398  -44.349 1.00 19.69 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -11.380 25.647  -45.286 1.00 24.68 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -13.802 26.004  -40.656 1.00 19.33 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -13.311 27.073  -39.774 1.00 23.14 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -11.841 26.788  -39.506 1.00 23.10 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -11.480 25.754  -38.939 1.00 22.41 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -14.169 27.231  -38.495 1.00 22.50 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -15.601 27.662  -38.886 1.00 19.37 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -13.534 28.267  -37.545 1.00 20.27 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -16.575 27.807  -37.716 1.00 19.15 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? -11.013 27.696  -39.987 1.00 19.98 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -9.567  27.703  -39.806 1.00 25.35 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -9.283  28.163  -38.372 1.00 25.41 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -9.545  29.313  -38.037 1.00 24.26 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -8.929  28.642  -40.863 1.00 24.04 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -9.173  28.098  -42.293 1.00 20.93 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -7.423  28.840  -40.614 1.00 22.02 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -8.833  29.095  -43.409 1.00 20.80 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -8.738  27.284  -37.544 1.00 19.86 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -8.079  27.661  -36.296 1.00 24.56 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -6.585  27.360  -36.411 1.00 23.95 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -6.177  26.234  -36.699 1.00 22.69 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -8.740  27.003  -35.075 1.00 23.51 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -9.599  27.976  -34.280 1.00 20.77 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -9.025  28.736  -33.242 1.00 19.04 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -10.959 28.138  -34.593 1.00 20.38 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -9.812  29.655  -32.521 1.00 20.68 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -11.744 29.061  -33.875 1.00 22.03 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -11.173 29.818  -32.839 1.00 24.81 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -5.793  28.403  -36.219 1.00 20.20 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -4.326  28.363  -36.148 1.00 23.37 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -3.916  27.663  -34.846 1.00 23.30 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -4.373  28.092  -33.785 1.00 21.89 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -3.785  29.811  -36.172 1.00 22.21 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -2.268  29.884  -36.007 1.00 18.12 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -4.157  30.519  -37.485 1.00 19.63 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? -3.061  26.629  -34.860 1.00 22.12 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? -2.563  26.044  -33.622 1.00 26.32 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? -1.372  26.853  -33.093 1.00 26.96 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? -0.275  26.829  -33.650 1.00 25.23 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? -2.217  24.595  -33.961 1.00 24.46 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? -1.824  24.663  -35.441 1.00 23.58 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? -2.578  25.878  -35.995 1.00 27.01 23  A 1 
ATOM 189  N N   . THR A 1 24  ? -1.581  27.543  -31.971 1.00 20.49 24  A 1 
ATOM 190  C CA  . THR A 1 24  ? -0.498  27.984  -31.095 1.00 24.29 24  A 1 
ATOM 191  C C   . THR A 1 24  ? 0.192   26.758  -30.494 1.00 24.21 24  A 1 
ATOM 192  O O   . THR A 1 24  ? -0.412  25.979  -29.758 1.00 22.25 24  A 1 
ATOM 193  C CB  . THR A 1 24  ? -1.004  28.927  -29.984 1.00 22.13 24  A 1 
ATOM 194  O OG1 . THR A 1 24  ? -2.375  28.737  -29.727 1.00 19.08 24  A 1 
ATOM 195  C CG2 . THR A 1 24  ? -0.832  30.388  -30.385 1.00 19.07 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 1.458   26.564  -30.831 1.00 20.12 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 2.339   25.560  -30.232 1.00 25.28 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 2.536   25.872  -28.744 1.00 25.01 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 3.329   26.746  -28.402 1.00 22.99 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 3.708   25.566  -30.946 1.00 23.45 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 3.732   24.849  -32.299 1.00 20.57 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 5.138   24.951  -32.916 1.00 18.91 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 5.241   24.128  -34.203 1.00 17.07 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 6.584   24.256  -34.826 1.00 16.59 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 1.876   25.118  -27.868 1.00 20.18 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 2.330   24.940  -26.494 1.00 22.42 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 3.288   23.746  -26.458 1.00 22.11 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 2.922   22.626  -26.813 1.00 20.33 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 1.143   24.808  -25.529 1.00 20.99 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? 0.670   26.154  -25.002 1.00 18.22 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? 1.273   26.701  -23.854 1.00 16.78 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -0.349  26.867  -25.663 1.00 16.48 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? 0.859   27.957  -23.369 1.00 16.64 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -0.757  28.124  -25.179 1.00 17.41 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -0.157  28.668  -24.032 1.00 19.16 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 4.521   24.010  -26.088 1.00 20.88 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 5.516   23.003  -25.738 1.00 23.17 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 5.059   22.299  -24.454 1.00 23.25 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 5.271   22.803  -23.356 1.00 22.00 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 6.874   23.715  -25.545 1.00 21.28 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 7.676   23.885  -26.846 1.00 18.72 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 8.324   25.265  -26.938 1.00 17.02 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 8.778   22.830  -26.924 1.00 18.44 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? 4.429   21.133  -24.591 1.00 21.58 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? 4.259   20.199  -23.480 1.00 25.12 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? 5.576   19.440  -23.276 1.00 25.14 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? 5.901   18.531  -24.042 1.00 23.45 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? 3.059   19.260  -23.732 1.00 23.55 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? 1.761   19.738  -23.102 1.00 20.24 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? 1.694   20.737  -22.413 1.00 18.44 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? 0.683   19.020  -23.299 1.00 19.43 28  A 1 
ATOM 232  N N   . ASN A 1 29  ? 6.308   19.796  -22.237 1.00 20.78 29  A 1 
ATOM 233  C CA  . ASN A 1 29  ? 7.317   18.915  -21.653 1.00 23.97 29  A 1 
ATOM 234  C C   . ASN A 1 29  ? 6.597   17.749  -20.963 1.00 24.09 29  A 1 
ATOM 235  O O   . ASN A 1 29  ? 6.296   17.801  -19.773 1.00 22.43 29  A 1 
ATOM 236  C CB  . ASN A 1 29  ? 8.218   19.707  -20.682 1.00 22.22 29  A 1 
ATOM 237  C CG  . ASN A 1 29  ? 9.418   20.363  -21.337 1.00 18.93 29  A 1 
ATOM 238  O OD1 . ASN A 1 29  ? 9.755   20.139  -22.488 1.00 16.89 29  A 1 
ATOM 239  N ND2 . ASN A 1 29  ? 10.135  21.183  -20.609 1.00 17.16 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 6.289   16.705  -21.721 1.00 22.77 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 5.843   15.427  -21.174 1.00 25.26 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 7.044   14.719  -20.548 1.00 25.20 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 7.814   14.052  -21.238 1.00 23.51 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 5.192   14.562  -22.263 1.00 23.75 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 4.042   15.211  -22.772 1.00 21.11 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? 7.205   14.857  -19.230 1.00 22.05 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? 7.968   13.891  -18.441 1.00 23.68 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? 7.175   12.583  -18.528 1.00 24.46 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? 6.058   12.501  -18.018 1.00 23.06 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? 8.165   14.388  -16.991 1.00 21.95 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? 8.984   15.705  -16.991 1.00 18.76 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? 8.863   13.313  -16.139 1.00 18.23 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? 9.091   16.382  -15.616 1.00 16.80 31  A 1 
ATOM 254  N N   . MET A 1 32  ? 7.695   11.581  -19.240 1.00 24.12 32  A 1 
ATOM 255  C CA  . MET A 1 32  ? 7.105   10.241  -19.258 1.00 26.58 32  A 1 
ATOM 256  C C   . MET A 1 32  ? 7.246   9.624   -17.864 1.00 27.87 32  A 1 
ATOM 257  O O   . MET A 1 32  ? 8.291   9.077   -17.517 1.00 27.05 32  A 1 
ATOM 258  C CB  . MET A 1 32  ? 7.758   9.346   -20.330 1.00 25.54 32  A 1 
ATOM 259  C CG  . MET A 1 32  ? 7.185   9.571   -21.732 1.00 22.04 32  A 1 
ATOM 260  S SD  . MET A 1 32  ? 7.696   8.327   -22.957 1.00 19.82 32  A 1 
ATOM 261  C CE  . MET A 1 32  ? 9.428   8.805   -23.232 1.00 17.76 32  A 1 
ATOM 262  N N   . THR A 1 33  ? 6.187   9.706   -17.066 1.00 29.20 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? 6.002   8.872   -15.879 1.00 32.25 33  A 1 
ATOM 264  C C   . THR A 1 33  ? 5.788   7.430   -16.338 1.00 32.80 33  A 1 
ATOM 265  O O   . THR A 1 33  ? 4.861   7.130   -17.088 1.00 30.53 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? 4.835   9.371   -15.005 1.00 30.02 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? 3.865   10.054  -15.773 1.00 26.78 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? 5.326   10.358  -13.951 1.00 26.10 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? 6.686   6.531   -15.944 1.00 30.40 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? 6.544   5.095   -16.205 1.00 32.84 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? 5.414   4.589   -15.304 1.00 33.46 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? 5.556   4.563   -14.082 1.00 31.36 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? 7.883   4.352   -15.980 1.00 30.62 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? 8.960   4.881   -16.958 1.00 27.92 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? 7.694   2.832   -16.155 1.00 28.54 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? 10.363  4.300   -16.727 1.00 25.98 34  A 1 
ATOM 277  N N   . SER A 1 35  ? 4.277   4.208   -15.889 1.00 38.76 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? 3.167   3.627   -15.129 1.00 42.14 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 3.542   2.244   -14.580 1.00 44.22 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 4.346   1.518   -15.177 1.00 41.85 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? 1.898   3.573   -15.978 1.00 38.29 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? 1.953   2.583   -16.985 1.00 33.36 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? 2.920   1.828   -13.475 1.00 38.04 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? 3.074   0.477   -12.888 1.00 41.08 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? 2.854   -0.625  -13.941 1.00 42.08 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? 3.573   -1.615  -13.983 1.00 41.55 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? 2.085   0.325   -11.714 1.00 39.12 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? 2.759   -0.098  -10.392 1.00 35.62 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? 1.735   -0.173  -9.251  1.00 32.83 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? 2.355   -0.524  -7.953  1.00 29.92 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? 1.721   -0.725  -6.802  1.00 27.46 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? 0.431   -0.610  -6.677  1.00 25.67 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? 2.377   -1.054  -5.729  1.00 26.56 36  A 1 
ATOM 294  N N   . ARG A 1 37  ? 1.922   -0.396  -14.871 1.00 36.32 37  A 1 
ATOM 295  C CA  . ARG A 1 37  ? 1.623   -1.287  -16.003 1.00 40.08 37  A 1 
ATOM 296  C C   . ARG A 1 37  ? 2.803   -1.457  -16.968 1.00 41.63 37  A 1 
ATOM 297  O O   . ARG A 1 37  ? 3.012   -2.552  -17.476 1.00 39.85 37  A 1 
ATOM 298  C CB  . ARG A 1 37  ? 0.389   -0.724  -16.724 1.00 36.46 37  A 1 
ATOM 299  C CG  . ARG A 1 37  ? -0.207  -1.714  -17.721 1.00 32.99 37  A 1 
ATOM 300  C CD  . ARG A 1 37  ? -1.421  -1.073  -18.392 1.00 30.05 37  A 1 
ATOM 301  N NE  . ARG A 1 37  ? -2.134  -2.029  -19.249 1.00 27.12 37  A 1 
ATOM 302  C CZ  . ARG A 1 37  ? -3.129  -1.738  -20.068 1.00 24.84 37  A 1 
ATOM 303  N NH1 . ARG A 1 37  ? -3.537  -0.509  -20.249 1.00 23.16 37  A 1 
ATOM 304  N NH2 . ARG A 1 37  ? -3.748  -2.685  -20.713 1.00 24.23 37  A 1 
ATOM 305  N N   . ASN A 1 38  ? 3.554   -0.401  -17.238 1.00 36.94 38  A 1 
ATOM 306  C CA  . ASN A 1 38  ? 4.734   -0.474  -18.104 1.00 40.74 38  A 1 
ATOM 307  C C   . ASN A 1 38  ? 5.928   -1.123  -17.391 1.00 41.36 38  A 1 
ATOM 308  O O   . ASN A 1 38  ? 6.673   -1.856  -18.030 1.00 39.68 38  A 1 
ATOM 309  C CB  . ASN A 1 38  ? 5.046   0.922   -18.662 1.00 38.09 38  A 1 
ATOM 310  C CG  . ASN A 1 38  ? 4.049   1.370   -19.721 1.00 32.83 38  A 1 
ATOM 311  O OD1 . ASN A 1 38  ? 3.361   0.580   -20.354 1.00 31.24 38  A 1 
ATOM 312  N ND2 . ASN A 1 38  ? 3.950   2.654   -19.960 1.00 30.90 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? 6.042   -0.943  -16.079 1.00 34.42 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? 7.032   -1.644  -15.252 1.00 35.11 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? 6.820   -3.170  -15.279 1.00 34.43 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? 7.754   -3.919  -15.555 1.00 32.83 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? 6.973   -1.078  -13.828 1.00 33.06 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? 7.970   -1.714  -12.877 1.00 28.38 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? 7.554   -2.712  -11.970 1.00 25.56 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? 9.322   -1.322  -12.914 1.00 26.89 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? 8.488   -3.312  -11.103 1.00 25.62 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? 10.258  -1.927  -12.047 1.00 27.49 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? 9.839   -2.921  -11.140 1.00 29.37 39  A 1 
ATOM 324  N N   . PHE A 1 40  ? 5.583   -3.653  -15.127 1.00 33.53 40  A 1 
ATOM 325  C CA  . PHE A 1 40  ? 5.280   -5.090  -15.187 1.00 34.97 40  A 1 
ATOM 326  C C   . PHE A 1 40  ? 5.351   -5.689  -16.604 1.00 34.35 40  A 1 
ATOM 327  O O   . PHE A 1 40  ? 5.619   -6.879  -16.747 1.00 32.22 40  A 1 
ATOM 328  C CB  . PHE A 1 40  ? 3.919   -5.354  -14.529 1.00 32.51 40  A 1 
ATOM 329  C CG  . PHE A 1 40  ? 3.898   -5.121  -13.025 1.00 29.19 40  A 1 
ATOM 330  C CD1 . PHE A 1 40  ? 4.781   -5.825  -12.181 1.00 26.96 40  A 1 
ATOM 331  C CD2 . PHE A 1 40  ? 2.985   -4.208  -12.456 1.00 27.08 40  A 1 
ATOM 332  C CE1 . PHE A 1 40  ? 4.767   -5.608  -10.790 1.00 25.33 40  A 1 
ATOM 333  C CE2 . PHE A 1 40  ? 2.970   -3.995  -11.066 1.00 27.00 40  A 1 
ATOM 334  C CZ  . PHE A 1 40  ? 3.864   -4.693  -10.229 1.00 29.24 40  A 1 
ATOM 335  N N   . LYS A 1 41  ? 5.149   -4.882  -17.658 1.00 33.01 41  A 1 
ATOM 336  C CA  . LYS A 1 41  ? 5.286   -5.332  -19.057 1.00 36.07 41  A 1 
ATOM 337  C C   . LYS A 1 41  ? 6.736   -5.446  -19.538 1.00 35.63 41  A 1 
ATOM 338  O O   . LYS A 1 41  ? 6.998   -6.172  -20.490 1.00 34.27 41  A 1 
ATOM 339  C CB  . LYS A 1 41  ? 4.503   -4.401  -19.984 1.00 34.39 41  A 1 
ATOM 340  C CG  . LYS A 1 41  ? 3.008   -4.722  -19.972 1.00 31.14 41  A 1 
ATOM 341  C CD  . LYS A 1 41  ? 2.292   -3.777  -20.936 1.00 30.08 41  A 1 
ATOM 342  C CE  . LYS A 1 41  ? 0.825   -4.183  -21.062 1.00 27.19 41  A 1 
ATOM 343  N NZ  . LYS A 1 41  ? 0.211   -3.496  -22.219 1.00 25.78 41  A 1 
ATOM 344  N N   . THR A 1 42  ? 7.671   -4.754  -18.912 1.00 33.76 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? 9.092   -4.768  -19.315 1.00 35.38 42  A 1 
ATOM 346  C C   . THR A 1 42  ? 9.910   -5.909  -18.700 1.00 35.11 42  A 1 
ATOM 347  O O   . THR A 1 42  ? 11.117  -5.984  -18.919 1.00 32.63 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? 9.765   -3.396  -19.111 1.00 32.03 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? 9.296   -2.750  -17.955 1.00 28.48 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? 9.481   -2.465  -20.287 1.00 28.75 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? 9.263   -6.852  -18.013 1.00 29.50 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? 9.904   -8.072  -17.493 1.00 31.24 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? 10.383  -9.070  -18.560 1.00 30.51 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? 11.102  -10.010 -18.232 1.00 27.89 43  A 1 
ATOM 355  N N   . ALA A 1 44  ? 10.030  -8.863  -19.829 1.00 25.74 44  A 1 
ATOM 356  C CA  . ALA A 1 44  ? 10.549  -9.632  -20.959 1.00 27.96 44  A 1 
ATOM 357  C C   . ALA A 1 44  ? 10.680  -8.710  -22.181 1.00 27.92 44  A 1 
ATOM 358  O O   . ALA A 1 44  ? 9.691   -8.176  -22.667 1.00 25.99 44  A 1 
ATOM 359  C CB  . ALA A 1 44  ? 9.630   -10.835 -21.216 1.00 24.65 44  A 1 
ATOM 360  N N   . THR A 1 45  ? 11.895  -8.567  -22.677 1.00 22.40 45  A 1 
ATOM 361  C CA  . THR A 1 45  ? 12.312  -7.819  -23.887 1.00 24.22 45  A 1 
ATOM 362  C C   . THR A 1 45  ? 12.322  -6.287  -23.796 1.00 24.29 45  A 1 
ATOM 363  O O   . THR A 1 45  ? 11.350  -5.622  -24.116 1.00 22.95 45  A 1 
ATOM 364  C CB  . THR A 1 45  ? 11.627  -8.305  -25.178 1.00 21.55 45  A 1 
ATOM 365  O OG1 . THR A 1 45  ? 10.242  -8.107  -25.198 1.00 18.98 45  A 1 
ATOM 366  C CG2 . THR A 1 45  ? 11.858  -9.792  -25.448 1.00 19.04 45  A 1 
ATOM 367  N N   . THR A 1 46  ? 13.478  -5.703  -23.491 1.00 21.90 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 14.075  -4.573  -24.249 1.00 24.59 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 15.493  -4.235  -23.765 1.00 24.34 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 15.732  -3.341  -22.965 1.00 22.51 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 13.229  -3.271  -24.329 1.00 22.04 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 12.222  -3.206  -23.358 1.00 19.71 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 12.558  -3.106  -25.691 1.00 19.18 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? 16.455  -4.938  -24.338 1.00 22.04 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? 17.852  -4.499  -24.458 1.00 24.42 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? 17.993  -3.580  -25.691 1.00 24.12 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? 18.712  -3.910  -26.617 1.00 23.05 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? 18.763  -5.752  -24.524 1.00 22.24 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? 19.520  -6.051  -23.224 1.00 19.61 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? 19.869  -7.532  -23.151 1.00 17.36 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? 20.821  -5.249  -23.154 1.00 17.81 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 17.252  -2.468  -25.744 1.00 23.96 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 17.446  -1.396  -26.738 1.00 26.28 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 16.551  -0.189  -26.392 1.00 26.56 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 15.411  -0.107  -26.832 1.00 25.48 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 17.131  -1.904  -28.160 1.00 23.47 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? 17.053  0.736   -25.596 1.00 23.65 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? 16.294  1.957   -25.263 1.00 25.38 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? 16.905  2.868   -24.197 1.00 25.39 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? 16.274  3.831   -23.775 1.00 23.84 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 18.138  2.601   -23.773 1.00 23.79 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 18.859  3.423   -22.787 1.00 25.58 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 19.728  4.493   -23.470 1.00 25.26 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 20.951  4.463   -23.361 1.00 23.94 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 19.678  2.497   -21.863 1.00 23.50 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 18.850  1.797   -20.774 1.00 21.10 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 19.663  0.652   -20.177 1.00 19.17 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 18.483  2.761   -19.645 1.00 19.69 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? 19.117  5.439   -24.177 1.00 24.04 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? 19.886  6.516   -24.828 1.00 27.49 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? 19.445  7.961   -24.516 1.00 27.53 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? 20.089  8.882   -25.003 1.00 25.49 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? 19.983  6.238   -26.332 1.00 24.35 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? 18.418  8.191   -23.677 1.00 25.02 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? 17.973  9.575   -23.385 1.00 26.35 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? 17.717  9.900   -21.895 1.00 26.42 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? 17.092  10.906  -21.582 1.00 24.85 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? 16.800  9.946   -24.318 1.00 23.44 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? 17.213  10.182  -25.789 1.00 20.89 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? 15.967  10.326  -26.658 1.00 19.30 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? 18.062  11.443  -25.971 1.00 20.12 52  A 1 
ATOM 412  N N   . GLY A 1 53  ? 18.265  9.114   -20.972 1.00 25.15 53  A 1 
ATOM 413  C CA  . GLY A 1 53  ? 18.252  9.399   -19.525 1.00 26.86 53  A 1 
ATOM 414  C C   . GLY A 1 53  ? 19.617  9.754   -18.916 1.00 26.80 53  A 1 
ATOM 415  O O   . GLY A 1 53  ? 19.749  9.815   -17.701 1.00 25.07 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? 20.637  9.958   -19.746 1.00 27.00 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? 22.036  9.963   -19.294 1.00 29.88 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? 22.639  11.338  -18.952 1.00 30.20 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? 23.815  11.394  -18.602 1.00 28.59 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? 22.895  9.161   -20.296 1.00 27.04 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? 23.012  7.688   -19.944 1.00 23.94 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? 22.543  7.215   -18.924 1.00 21.32 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? 23.664  6.908   -20.769 1.00 21.17 54  A 1 
ATOM 424  N N   . SER A 1 55  ? 21.898  12.441  -18.996 1.00 26.11 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? 22.504  13.749  -18.681 1.00 29.12 55  A 1 
ATOM 426  C C   . SER A 1 55  ? 22.708  14.022  -17.185 1.00 29.42 55  A 1 
ATOM 427  O O   . SER A 1 55  ? 23.545  14.848  -16.840 1.00 27.84 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? 21.730  14.887  -19.349 1.00 26.16 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? 20.370  14.823  -18.982 1.00 23.53 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 22.024  13.281  -16.288 1.00 27.38 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 22.274  13.349  -14.836 1.00 29.49 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 23.228  12.250  -14.333 1.00 29.55 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 23.920  12.453  -13.344 1.00 27.79 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 20.928  13.355  -14.085 1.00 26.81 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 20.222  14.724  -14.131 1.00 23.80 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 18.755  14.577  -13.737 1.00 21.72 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 20.868  15.735  -13.182 1.00 22.67 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? 23.330  11.117  -15.048 1.00 29.52 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? 24.250  10.022  -14.689 1.00 30.57 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? 25.642  10.140  -15.343 1.00 30.77 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? 26.613  9.594   -14.821 1.00 28.86 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? 23.573  8.678   -15.021 1.00 27.95 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? 22.504  8.267   -13.993 1.00 24.89 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? 21.596  7.186   -14.577 1.00 22.54 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? 23.143  7.707   -12.717 1.00 23.67 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? 25.763  10.887  -16.446 1.00 31.16 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? 27.051  11.063  -17.132 1.00 32.79 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? 28.076  11.902  -16.343 1.00 33.62 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? 29.272  11.782  -16.595 1.00 31.36 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? 26.797  11.639  -18.525 1.00 29.23 58  A 1 
ATOM 451  N N   . ASN A 1 59  ? 27.637  12.683  -15.354 1.00 32.91 59  A 1 
ATOM 452  C CA  . ASN A 1 59  ? 28.558  13.392  -14.457 1.00 35.26 59  A 1 
ATOM 453  C C   . ASN A 1 59  ? 29.134  12.503  -13.338 1.00 34.70 59  A 1 
ATOM 454  O O   . ASN A 1 59  ? 30.105  12.897  -12.707 1.00 32.42 59  A 1 
ATOM 455  C CB  . ASN A 1 59  ? 27.885  14.669  -13.925 1.00 32.41 59  A 1 
ATOM 456  C CG  . ASN A 1 59  ? 27.973  15.837  -14.897 1.00 29.08 59  A 1 
ATOM 457  O OD1 . ASN A 1 59  ? 28.688  15.825  -15.885 1.00 27.07 59  A 1 
ATOM 458  N ND2 . ASN A 1 59  ? 27.261  16.905  -14.639 1.00 25.90 59  A 1 
ATOM 459  N N   . TYR A 1 60  ? 28.598  11.292  -13.139 1.00 31.73 60  A 1 
ATOM 460  C CA  . TYR A 1 60  ? 29.121  10.338  -12.148 1.00 33.17 60  A 1 
ATOM 461  C C   . TYR A 1 60  ? 30.181  9.375   -12.710 1.00 32.77 60  A 1 
ATOM 462  O O   . TYR A 1 60  ? 30.905  8.745   -11.946 1.00 30.72 60  A 1 
ATOM 463  C CB  . TYR A 1 60  ? 27.953  9.595   -11.477 1.00 30.19 60  A 1 
ATOM 464  C CG  . TYR A 1 60  ? 27.655  10.132  -10.089 1.00 27.35 60  A 1 
ATOM 465  C CD1 . TYR A 1 60  ? 28.326  9.589   -8.973  1.00 24.69 60  A 1 
ATOM 466  C CD2 . TYR A 1 60  ? 26.729  11.179  -9.907  1.00 24.53 60  A 1 
ATOM 467  C CE1 . TYR A 1 60  ? 28.068  10.092  -7.681  1.00 24.28 60  A 1 
ATOM 468  C CE2 . TYR A 1 60  ? 26.474  11.685  -8.617  1.00 24.95 60  A 1 
ATOM 469  C CZ  . TYR A 1 60  ? 27.141  11.141  -7.501  1.00 26.60 60  A 1 
ATOM 470  O OH  . TYR A 1 60  ? 26.890  11.624  -6.256  1.00 25.88 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? 30.304  9.260   -14.035 1.00 29.95 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? 31.203  8.290   -14.679 1.00 31.55 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? 32.583  8.851   -15.090 1.00 31.84 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? 33.331  8.180   -15.795 1.00 29.31 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? 30.448  7.629   -15.836 1.00 28.43 61  A 1 
ATOM 476  N N   . LYS A 1 62  ? 32.933  10.065  -14.685 1.00 30.11 62  A 1 
ATOM 477  C CA  . LYS A 1 62  ? 34.232  10.695  -14.998 1.00 32.75 62  A 1 
ATOM 478  C C   . LYS A 1 62  ? 34.923  11.314  -13.783 1.00 32.80 62  A 1 
ATOM 479  O O   . LYS A 1 62  ? 35.370  12.454  -13.836 1.00 30.11 62  A 1 
ATOM 480  C CB  . LYS A 1 62  ? 34.102  11.697  -16.163 1.00 29.94 62  A 1 
ATOM 481  C CG  . LYS A 1 62  ? 34.095  11.033  -17.540 1.00 26.81 62  A 1 
ATOM 482  C CD  . LYS A 1 62  ? 34.216  12.119  -18.622 1.00 24.14 62  A 1 
ATOM 483  C CE  . LYS A 1 62  ? 34.282  11.489  -20.013 1.00 21.28 62  A 1 
ATOM 484  N NZ  . LYS A 1 62  ? 34.417  12.531  -21.060 1.00 20.26 62  A 1 
ATOM 485  N N   . THR A 1 63  ? 35.091  10.527  -12.727 1.00 29.08 63  A 1 
ATOM 486  C CA  . THR A 1 63  ? 36.198  10.754  -11.785 1.00 30.74 63  A 1 
ATOM 487  C C   . THR A 1 63  ? 36.824  9.409   -11.467 1.00 30.82 63  A 1 
ATOM 488  O O   . THR A 1 63  ? 36.256  8.575   -10.766 1.00 28.48 63  A 1 
ATOM 489  C CB  . THR A 1 63  ? 35.796  11.529  -10.521 1.00 27.35 63  A 1 
ATOM 490  O OG1 . THR A 1 63  ? 34.603  11.033  -9.982  1.00 24.81 63  A 1 
ATOM 491  C CG2 . THR A 1 63  ? 35.591  13.020  -10.808 1.00 23.74 63  A 1 
ATOM 492  N N   . GLY A 1 64  ? 37.965  9.166   -12.088 1.00 27.49 64  A 1 
ATOM 493  C CA  . GLY A 1 64  ? 38.761  7.968   -11.885 1.00 29.92 64  A 1 
ATOM 494  C C   . GLY A 1 64  ? 39.237  7.820   -10.444 1.00 31.02 64  A 1 
ATOM 495  O O   . GLY A 1 64  ? 39.427  8.799   -9.724  1.00 28.59 64  A 1 
ATOM 496  N N   . SER A 1 65  ? 39.432  6.547   -10.085 1.00 26.72 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? 40.381  6.043   -9.091  1.00 29.35 65  A 1 
ATOM 498  C C   . SER A 1 65  ? 41.103  7.109   -8.250  1.00 30.28 65  A 1 
ATOM 499  O O   . SER A 1 65  ? 42.192  7.560   -8.601  1.00 28.06 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? 41.409  5.191   -9.859  1.00 26.32 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? 42.407  4.694   -9.006  1.00 23.13 65  A 1 
ATOM 502  N N   . HIS A 1 66  ? 40.532  7.407   -7.077  1.00 30.65 66  A 1 
ATOM 503  C CA  . HIS A 1 66  ? 41.316  7.832   -5.927  1.00 33.61 66  A 1 
ATOM 504  C C   . HIS A 1 66  ? 40.868  7.032   -4.705  1.00 33.83 66  A 1 
ATOM 505  O O   . HIS A 1 66  ? 39.698  7.025   -4.323  1.00 30.92 66  A 1 
ATOM 506  C CB  . HIS A 1 66  ? 41.241  9.351   -5.720  1.00 29.64 66  A 1 
ATOM 507  C CG  . HIS A 1 66  ? 42.158  10.104  -6.656  1.00 26.83 66  A 1 
ATOM 508  N ND1 . HIS A 1 66  ? 43.523  9.960   -6.741  1.00 22.81 66  A 1 
ATOM 509  C CD2 . HIS A 1 66  ? 41.804  11.030  -7.596  1.00 21.15 66  A 1 
ATOM 510  C CE1 . HIS A 1 66  ? 43.974  10.765  -7.708  1.00 20.66 66  A 1 
ATOM 511  N NE2 . HIS A 1 66  ? 42.962  11.444  -8.258  1.00 20.67 66  A 1 
ATOM 512  N N   . SER A 1 67  ? 41.830  6.332   -4.114  1.00 33.34 67  A 1 
ATOM 513  C CA  . SER A 1 67  ? 41.782  5.812   -2.754  1.00 36.91 67  A 1 
ATOM 514  C C   . SER A 1 67  ? 41.633  6.987   -1.785  1.00 38.02 67  A 1 
ATOM 515  O O   . SER A 1 67  ? 42.611  7.493   -1.241  1.00 35.88 67  A 1 
ATOM 516  C CB  . SER A 1 67  ? 43.078  5.033   -2.492  1.00 33.50 67  A 1 
ATOM 517  O OG  . SER A 1 67  ? 44.188  5.832   -2.856  1.00 29.12 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 40.394  7.450   -1.613  1.00 45.82 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 39.979  8.457   -0.650  1.00 51.00 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 38.616  8.040   -0.113  1.00 54.55 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 37.789  7.522   -0.863  1.00 51.88 68  A 1 
ATOM 522  N N   . THR A 1 69  ? 38.396  8.199   1.186   1.00 59.80 69  A 1 
ATOM 523  C CA  . THR A 1 69  ? 37.102  8.003   1.853   1.00 63.42 69  A 1 
ATOM 524  C C   . THR A 1 69  ? 35.983  8.575   0.982   1.00 65.65 69  A 1 
ATOM 525  O O   . THR A 1 69  ? 35.990  9.771   0.704   1.00 61.14 69  A 1 
ATOM 526  C CB  . THR A 1 69  ? 37.111  8.748   3.197   1.00 58.11 69  A 1 
ATOM 527  O OG1 . THR A 1 69  ? 37.667  10.034  3.024   1.00 50.99 69  A 1 
ATOM 528  C CG2 . THR A 1 69  ? 37.966  8.024   4.238   1.00 51.47 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? 35.046  7.721   0.513   1.00 70.29 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? 33.906  8.155   -0.288  1.00 74.92 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 33.196  9.302   0.448   1.00 79.32 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 32.663  9.107   1.540   1.00 75.48 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? 32.981  6.959   -0.537  1.00 67.60 70  A 1 
ATOM 534  N N   . ALA A 1 71  ? 33.247  10.500  -0.111  1.00 79.78 71  A 1 
ATOM 535  C CA  . ALA A 1 71  ? 32.591  11.652  0.478   1.00 85.49 71  A 1 
ATOM 536  C C   . ALA A 1 71  ? 31.079  11.489  0.272   1.00 90.21 71  A 1 
ATOM 537  O O   . ALA A 1 71  ? 30.583  11.576  -0.851  1.00 86.52 71  A 1 
ATOM 538  C CB  . ALA A 1 71  ? 33.166  12.933  -0.135  1.00 76.57 71  A 1 
ATOM 539  N N   . PHE A 1 72  ? 30.349  11.216  1.351   1.00 91.33 72  A 1 
ATOM 540  C CA  . PHE A 1 72  ? 28.898  11.100  1.345   1.00 93.84 72  A 1 
ATOM 541  C C   . PHE A 1 72  ? 28.260  12.489  1.223   1.00 94.78 72  A 1 
ATOM 542  O O   . PHE A 1 72  ? 27.981  13.158  2.217   1.00 92.15 72  A 1 
ATOM 543  C CB  . PHE A 1 72  ? 28.446  10.339  2.600   1.00 93.39 72  A 1 
ATOM 544  C CG  . PHE A 1 72  ? 28.845  8.877   2.621   1.00 94.72 72  A 1 
ATOM 545  C CD1 . PHE A 1 72  ? 28.260  7.973   1.720   1.00 92.37 72  A 1 
ATOM 546  C CD2 . PHE A 1 72  ? 29.793  8.410   3.552   1.00 93.02 72  A 1 
ATOM 547  C CE1 . PHE A 1 72  ? 28.617  6.614   1.742   1.00 91.81 72  A 1 
ATOM 548  C CE2 . PHE A 1 72  ? 30.151  7.049   3.578   1.00 92.72 72  A 1 
ATOM 549  C CZ  . PHE A 1 72  ? 29.562  6.149   2.672   1.00 92.94 72  A 1 
ATOM 550  N N   . HIS A 1 73  ? 28.042  12.942  -0.005  1.00 96.27 73  A 1 
ATOM 551  C CA  . HIS A 1 73  ? 27.328  14.188  -0.288  1.00 96.04 73  A 1 
ATOM 552  C C   . HIS A 1 73  ? 25.814  13.974  -0.221  1.00 96.49 73  A 1 
ATOM 553  O O   . HIS A 1 73  ? 25.307  12.963  -0.696  1.00 95.19 73  A 1 
ATOM 554  C CB  . HIS A 1 73  ? 27.755  14.738  -1.652  1.00 94.28 73  A 1 
ATOM 555  C CG  . HIS A 1 73  ? 29.222  15.095  -1.697  1.00 85.24 73  A 1 
ATOM 556  N ND1 . HIS A 1 73  ? 29.829  16.125  -1.019  1.00 73.23 73  A 1 
ATOM 557  C CD2 . HIS A 1 73  ? 30.202  14.435  -2.390  1.00 72.23 73  A 1 
ATOM 558  C CE1 . HIS A 1 73  ? 31.143  16.093  -1.301  1.00 69.24 73  A 1 
ATOM 559  N NE2 . HIS A 1 73  ? 31.418  15.083  -2.132  1.00 71.52 73  A 1 
ATOM 560  N N   . SER A 1 74  ? 25.082  14.936  0.338   1.00 96.58 74  A 1 
ATOM 561  C CA  . SER A 1 74  ? 23.620  14.889  0.400   1.00 96.95 74  A 1 
ATOM 562  C C   . SER A 1 74  ? 23.012  14.745  -0.996  1.00 96.94 74  A 1 
ATOM 563  O O   . SER A 1 74  ? 23.393  15.465  -1.922  1.00 96.00 74  A 1 
ATOM 564  C CB  . SER A 1 74  ? 23.077  16.150  1.074   1.00 96.50 74  A 1 
ATOM 565  O OG  . SER A 1 74  ? 21.726  15.983  1.419   1.00 93.84 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? 22.058  13.818  -1.142  1.00 96.94 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? 21.307  13.568  -2.377  1.00 96.99 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? 19.956  14.290  -2.391  1.00 97.36 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? 19.174  14.141  -3.326  1.00 96.78 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? 21.117  12.057  -2.561  1.00 96.74 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? 22.420  11.248  -2.634  1.00 96.00 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 22.066  9.770   -2.764  1.00 94.07 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? 23.291  11.646  -3.828  1.00 93.74 75  A 1 
ATOM 574  N N   . ARG A 1 76  ? 19.675  15.074  -1.349  1.00 97.42 76  A 1 
ATOM 575  C CA  . ARG A 1 76  ? 18.434  15.841  -1.244  1.00 97.77 76  A 1 
ATOM 576  C C   . ARG A 1 76  ? 18.355  16.903  -2.343  1.00 97.82 76  A 1 
ATOM 577  O O   . ARG A 1 76  ? 19.384  17.500  -2.680  1.00 97.54 76  A 1 
ATOM 578  C CB  . ARG A 1 76  ? 18.334  16.498  0.133   1.00 97.72 76  A 1 
ATOM 579  C CG  . ARG A 1 76  ? 18.292  15.464  1.269   1.00 97.06 76  A 1 
ATOM 580  C CD  . ARG A 1 76  ? 18.297  16.164  2.632   1.00 97.03 76  A 1 
ATOM 581  N NE  . ARG A 1 76  ? 17.066  16.937  2.839   1.00 96.79 76  A 1 
ATOM 582  C CZ  . ARG A 1 76  ? 16.813  17.778  3.822   1.00 97.54 76  A 1 
ATOM 583  N NH1 . ARG A 1 76  ? 17.663  18.037  4.772   1.00 94.52 76  A 1 
ATOM 584  N NH2 . ARG A 1 76  ? 15.670  18.383  3.867   1.00 94.73 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? 17.144  17.212  -2.854  1.00 97.77 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? 16.960  18.367  -3.721  1.00 97.63 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? 17.541  19.638  -3.086  1.00 97.78 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? 17.538  19.810  -1.860  1.00 97.57 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? 15.451  18.481  -3.951  1.00 97.24 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? 14.946  17.061  -3.717  1.00 96.37 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? 15.882  16.531  -2.634  1.00 97.72 77  A 1 
ATOM 592  N N   . GLN A 1 78  ? 18.034  20.547  -3.927  1.00 97.30 78  A 1 
ATOM 593  C CA  . GLN A 1 78  ? 18.492  21.857  -3.462  1.00 97.08 78  A 1 
ATOM 594  C C   . GLN A 1 78  ? 17.361  22.579  -2.710  1.00 97.39 78  A 1 
ATOM 595  O O   . GLN A 1 78  ? 16.197  22.387  -3.074  1.00 97.01 78  A 1 
ATOM 596  C CB  . GLN A 1 78  ? 18.993  22.694  -4.650  1.00 96.22 78  A 1 
ATOM 597  C CG  . GLN A 1 78  ? 20.260  22.112  -5.291  1.00 90.16 78  A 1 
ATOM 598  C CD  . GLN A 1 78  ? 21.426  22.009  -4.305  1.00 82.09 78  A 1 
ATOM 599  O OE1 . GLN A 1 78  ? 21.645  22.869  -3.467  1.00 73.69 78  A 1 
ATOM 600  N NE2 . GLN A 1 78  ? 22.201  20.948  -4.345  1.00 69.89 78  A 1 
ATOM 601  N N   . PRO A 1 79  ? 17.649  23.430  -1.710  1.00 95.69 79  A 1 
ATOM 602  C CA  . PRO A 1 79  ? 16.611  24.020  -0.857  1.00 94.99 79  A 1 
ATOM 603  C C   . PRO A 1 79  ? 15.430  24.654  -1.607  1.00 95.40 79  A 1 
ATOM 604  O O   . PRO A 1 79  ? 14.290  24.457  -1.212  1.00 92.85 79  A 1 
ATOM 605  C CB  . PRO A 1 79  ? 17.344  25.040  0.015   1.00 93.41 79  A 1 
ATOM 606  C CG  . PRO A 1 79  ? 18.733  24.415  0.166   1.00 91.95 79  A 1 
ATOM 607  C CD  . PRO A 1 79  ? 18.972  23.755  -1.191  1.00 94.56 79  A 1 
ATOM 608  N N   . GLY A 1 80  ? 15.680  25.353  -2.717  1.00 95.81 80  A 1 
ATOM 609  C CA  . GLY A 1 80  ? 14.633  25.969  -3.545  1.00 96.16 80  A 1 
ATOM 610  C C   . GLY A 1 80  ? 13.875  25.011  -4.477  1.00 96.86 80  A 1 
ATOM 611  O O   . GLY A 1 80  ? 12.923  25.437  -5.117  1.00 95.32 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? 14.292  23.745  -4.573  1.00 97.00 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? 13.654  22.709  -5.383  1.00 97.24 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? 12.878  21.678  -4.540  1.00 97.56 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? 12.310  20.743  -5.099  1.00 96.52 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? 14.733  22.045  -6.253  1.00 96.69 81  A 1 
ATOM 617  N N   . ARG A 1 82  ? 12.871  21.830  -3.213  1.00 97.86 82  A 1 
ATOM 618  C CA  . ARG A 1 82  ? 12.116  20.953  -2.308  1.00 98.06 82  A 1 
ATOM 619  C C   . ARG A 1 82  ? 10.630  21.287  -2.372  1.00 98.11 82  A 1 
ATOM 620  O O   . ARG A 1 82  ? 10.269  22.460  -2.372  1.00 97.61 82  A 1 
ATOM 621  C CB  . ARG A 1 82  ? 12.642  21.066  -0.873  1.00 97.88 82  A 1 
ATOM 622  C CG  . ARG A 1 82  ? 14.097  20.602  -0.762  1.00 97.29 82  A 1 
ATOM 623  C CD  . ARG A 1 82  ? 14.614  20.781  0.665   1.00 96.76 82  A 1 
ATOM 624  N NE  . ARG A 1 82  ? 16.059  20.507  0.725   1.00 95.60 82  A 1 
ATOM 625  C CZ  . ARG A 1 82  ? 16.849  20.686  1.767   1.00 95.65 82  A 1 
ATOM 626  N NH1 . ARG A 1 82  ? 16.410  21.117  2.914   1.00 92.26 82  A 1 
ATOM 627  N NH2 . ARG A 1 82  ? 18.120  20.424  1.660   1.00 92.09 82  A 1 
ATOM 628  N N   . SER A 1 83  ? 9.789   20.258  -2.396  1.00 97.99 83  A 1 
ATOM 629  C CA  . SER A 1 83  ? 8.333   20.411  -2.462  1.00 97.90 83  A 1 
ATOM 630  C C   . SER A 1 83  ? 7.762   21.072  -1.208  1.00 98.07 83  A 1 
ATOM 631  O O   . SER A 1 83  ? 6.863   21.900  -1.293  1.00 97.24 83  A 1 
ATOM 632  C CB  . SER A 1 83  ? 7.686   19.041  -2.646  1.00 97.44 83  A 1 
ATOM 633  O OG  . SER A 1 83  ? 8.075   18.474  -3.881  1.00 92.84 83  A 1 
ATOM 634  N N   . PHE A 1 84  ? 8.307   20.732  -0.038  1.00 98.38 84  A 1 
ATOM 635  C CA  . PHE A 1 84  ? 7.948   21.337  1.242   1.00 98.51 84  A 1 
ATOM 636  C C   . PHE A 1 84  ? 9.162   21.353  2.180   1.00 98.50 84  A 1 
ATOM 637  O O   . PHE A 1 84  ? 10.015  20.468  2.134   1.00 98.26 84  A 1 
ATOM 638  C CB  . PHE A 1 84  ? 6.769   20.564  1.842   1.00 98.56 84  A 1 
ATOM 639  C CG  . PHE A 1 84  ? 6.180   21.198  3.082   1.00 98.66 84  A 1 
ATOM 640  C CD1 . PHE A 1 84  ? 6.653   20.832  4.354   1.00 98.39 84  A 1 
ATOM 641  C CD2 . PHE A 1 84  ? 5.165   22.162  2.966   1.00 98.46 84  A 1 
ATOM 642  C CE1 . PHE A 1 84  ? 6.116   21.429  5.505   1.00 98.29 84  A 1 
ATOM 643  C CE2 . PHE A 1 84  ? 4.625   22.759  4.116   1.00 98.27 84  A 1 
ATOM 644  C CZ  . PHE A 1 84  ? 5.100   22.393  5.388   1.00 98.39 84  A 1 
ATOM 645  N N   . THR A 1 85  ? 9.250   22.355  3.058   1.00 98.30 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? 10.335  22.456  4.044   1.00 98.25 85  A 1 
ATOM 647  C C   . THR A 1 85  ? 9.777   22.690  5.439   1.00 98.44 85  A 1 
ATOM 648  O O   . THR A 1 85  ? 8.846   23.469  5.609   1.00 97.96 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? 11.345  23.560  3.701   1.00 97.30 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? 10.726  24.816  3.607   1.00 87.97 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? 12.067  23.304  2.379   1.00 86.46 85  A 1 
ATOM 652  N N   . SER A 1 86  ? 10.371  22.047  6.441   1.00 98.35 86  A 1 
ATOM 653  C CA  . SER A 1 86  ? 10.018  22.204  7.854   1.00 98.48 86  A 1 
ATOM 654  C C   . SER A 1 86  ? 11.270  22.461  8.681   1.00 98.52 86  A 1 
ATOM 655  O O   . SER A 1 86  ? 12.205  21.659  8.671   1.00 98.38 86  A 1 
ATOM 656  C CB  . SER A 1 86  ? 9.297   20.951  8.348   1.00 98.44 86  A 1 
ATOM 657  O OG  . SER A 1 86  ? 9.291   20.892  9.762   1.00 97.93 86  A 1 
ATOM 658  N N   . LYS A 1 87  ? 11.271  23.558  9.439   1.00 98.50 87  A 1 
ATOM 659  C CA  . LYS A 1 87  ? 12.382  23.903  10.338  1.00 98.44 87  A 1 
ATOM 660  C C   . LYS A 1 87  ? 12.578  22.853  11.429  1.00 98.63 87  A 1 
ATOM 661  O O   . LYS A 1 87  ? 13.714  22.548  11.782  1.00 98.36 87  A 1 
ATOM 662  C CB  . LYS A 1 87  ? 12.132  25.275  10.974  1.00 97.83 87  A 1 
ATOM 663  C CG  . LYS A 1 87  ? 12.146  26.421  9.954   1.00 89.07 87  A 1 
ATOM 664  C CD  . LYS A 1 87  ? 11.724  27.727  10.632  1.00 82.93 87  A 1 
ATOM 665  C CE  . LYS A 1 87  ? 11.627  28.845  9.599   1.00 70.56 87  A 1 
ATOM 666  N NZ  . LYS A 1 87  ? 10.907  30.024  10.142  1.00 60.35 87  A 1 
ATOM 667  N N   . ALA A 1 88  ? 11.489  22.280  11.942  1.00 98.69 88  A 1 
ATOM 668  C CA  . ALA A 1 88  ? 11.555  21.242  12.968  1.00 98.76 88  A 1 
ATOM 669  C C   . ALA A 1 88  ? 12.137  19.927  12.427  1.00 98.81 88  A 1 
ATOM 670  O O   . ALA A 1 88  ? 12.900  19.257  13.127  1.00 98.68 88  A 1 
ATOM 671  C CB  . ALA A 1 88  ? 10.158  21.042  13.553  1.00 98.69 88  A 1 
ATOM 672  N N   . VAL A 1 89  ? 11.835  19.575  11.168  1.00 98.81 89  A 1 
ATOM 673  C CA  . VAL A 1 89  ? 12.420  18.407  10.496  1.00 98.82 89  A 1 
ATOM 674  C C   . VAL A 1 89  ? 13.909  18.628  10.231  1.00 98.80 89  A 1 
ATOM 675  O O   . VAL A 1 89  ? 14.707  17.763  10.582  1.00 98.69 89  A 1 
ATOM 676  C CB  . VAL A 1 89  ? 11.636  18.052  9.220   1.00 98.77 89  A 1 
ATOM 677  C CG1 . VAL A 1 89  ? 12.321  16.959  8.394   1.00 98.46 89  A 1 
ATOM 678  C CG2 . VAL A 1 89  ? 10.243  17.533  9.606   1.00 98.41 89  A 1 
ATOM 679  N N   . GLU A 1 90  ? 14.316  19.792  9.724   1.00 98.68 90  A 1 
ATOM 680  C CA  . GLU A 1 90  ? 15.742  20.111  9.523   1.00 98.63 90  A 1 
ATOM 681  C C   . GLU A 1 90  ? 16.536  20.094  10.842  1.00 98.64 90  A 1 
ATOM 682  O O   . GLU A 1 90  ? 17.632  19.535  10.906  1.00 98.42 90  A 1 
ATOM 683  C CB  . GLU A 1 90  ? 15.911  21.487  8.851   1.00 98.45 90  A 1 
ATOM 684  C CG  . GLU A 1 90  ? 15.351  21.595  7.420   1.00 97.57 90  A 1 
ATOM 685  C CD  . GLU A 1 90  ? 15.935  20.588  6.425   1.00 97.48 90  A 1 
ATOM 686  O OE1 . GLU A 1 90  ? 15.216  20.208  5.475   1.00 93.45 90  A 1 
ATOM 687  O OE2 . GLU A 1 90  ? 17.112  20.190  6.524   1.00 94.62 90  A 1 
ATOM 688  N N   . ALA A 1 91  ? 15.965  20.642  11.920  1.00 98.71 91  A 1 
ATOM 689  C CA  . ALA A 1 91  ? 16.579  20.585  13.247  1.00 98.72 91  A 1 
ATOM 690  C C   . ALA A 1 91  ? 16.726  19.139  13.747  1.00 98.74 91  A 1 
ATOM 691  O O   . ALA A 1 91  ? 17.780  18.770  14.268  1.00 98.55 91  A 1 
ATOM 692  C CB  . ALA A 1 91  ? 15.743  21.433  14.214  1.00 98.68 91  A 1 
ATOM 693  N N   . THR A 1 92  ? 15.707  18.299  13.526  1.00 98.73 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? 15.742  16.870  13.885  1.00 98.73 92  A 1 
ATOM 695  C C   . THR A 1 92  ? 16.812  16.124  13.094  1.00 98.71 92  A 1 
ATOM 696  O O   . THR A 1 92  ? 17.548  15.329  13.676  1.00 98.51 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? 14.373  16.211  13.665  1.00 98.66 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? 13.402  16.867  14.444  1.00 97.80 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? 14.345  14.738  14.080  1.00 97.93 92  A 1 
ATOM 700  N N   . ILE A 1 93  ? 16.948  16.406  11.794  1.00 98.76 93  A 1 
ATOM 701  C CA  . ILE A 1 93  ? 18.006  15.817  10.959  1.00 98.73 93  A 1 
ATOM 702  C C   . ILE A 1 93  ? 19.376  16.172  11.529  1.00 98.65 93  A 1 
ATOM 703  O O   . ILE A 1 93  ? 20.183  15.275  11.762  1.00 98.46 93  A 1 
ATOM 704  C CB  . ILE A 1 93  ? 17.873  16.262  9.485   1.00 98.68 93  A 1 
ATOM 705  C CG1 . ILE A 1 93  ? 16.617  15.628  8.855   1.00 98.32 93  A 1 
ATOM 706  C CG2 . ILE A 1 93  ? 19.113  15.856  8.655   1.00 98.29 93  A 1 
ATOM 707  C CD1 . ILE A 1 93  ? 16.178  16.316  7.562   1.00 97.33 93  A 1 
ATOM 708  N N   . SER A 1 94  ? 19.626  17.444  11.805  1.00 98.57 94  A 1 
ATOM 709  C CA  . SER A 1 94  ? 20.901  17.901  12.371  1.00 98.46 94  A 1 
ATOM 710  C C   . SER A 1 94  ? 21.202  17.233  13.718  1.00 98.39 94  A 1 
ATOM 711  O O   . SER A 1 94  ? 22.299  16.704  13.921  1.00 97.92 94  A 1 
ATOM 712  C CB  . SER A 1 94  ? 20.872  19.425  12.516  1.00 98.28 94  A 1 
ATOM 713  O OG  . SER A 1 94  ? 22.134  19.900  12.939  1.00 87.28 94  A 1 
ATOM 714  N N   . GLU A 1 95  ? 20.220  17.195  14.624  1.00 98.45 95  A 1 
ATOM 715  C CA  . GLU A 1 95  ? 20.371  16.605  15.954  1.00 98.31 95  A 1 
ATOM 716  C C   . GLU A 1 95  ? 20.655  15.099  15.888  1.00 98.30 95  A 1 
ATOM 717  O O   . GLU A 1 95  ? 21.623  14.622  16.484  1.00 97.79 95  A 1 
ATOM 718  C CB  . GLU A 1 95  ? 19.102  16.869  16.786  1.00 98.04 95  A 1 
ATOM 719  C CG  . GLU A 1 95  ? 19.311  16.437  18.246  1.00 91.92 95  A 1 
ATOM 720  C CD  . GLU A 1 95  ? 18.029  16.336  19.069  1.00 87.18 95  A 1 
ATOM 721  O OE1 . GLU A 1 95  ? 18.072  15.516  20.026  1.00 76.16 95  A 1 
ATOM 722  O OE2 . GLU A 1 95  ? 17.037  17.022  18.755  1.00 80.29 95  A 1 
ATOM 723  N N   . VAL A 1 96  ? 19.830  14.346  15.166  1.00 98.50 96  A 1 
ATOM 724  C CA  . VAL A 1 96  ? 19.939  12.883  15.085  1.00 98.50 96  A 1 
ATOM 725  C C   . VAL A 1 96  ? 21.202  12.480  14.329  1.00 98.41 96  A 1 
ATOM 726  O O   . VAL A 1 96  ? 21.945  11.628  14.814  1.00 98.07 96  A 1 
ATOM 727  C CB  . VAL A 1 96  ? 18.668  12.274  14.464  1.00 98.46 96  A 1 
ATOM 728  C CG1 . VAL A 1 96  ? 18.811  10.774  14.188  1.00 98.08 96  A 1 
ATOM 729  C CG2 . VAL A 1 96  ? 17.477  12.454  15.416  1.00 98.02 96  A 1 
ATOM 730  N N   . LYS A 1 97  ? 21.498  13.133  13.203  1.00 98.21 97  A 1 
ATOM 731  C CA  . LYS A 1 97  ? 22.699  12.858  12.398  1.00 98.02 97  A 1 
ATOM 732  C C   . LYS A 1 97  ? 23.984  13.026  13.214  1.00 98.05 97  A 1 
ATOM 733  O O   . LYS A 1 97  ? 24.885  12.208  13.088  1.00 97.68 97  A 1 
ATOM 734  C CB  . LYS A 1 97  ? 22.684  13.756  11.148  1.00 97.37 97  A 1 
ATOM 735  C CG  . LYS A 1 97  ? 23.820  13.435  10.166  1.00 95.22 97  A 1 
ATOM 736  C CD  . LYS A 1 97  ? 23.763  14.351  8.933   1.00 94.17 97  A 1 
ATOM 737  C CE  . LYS A 1 97  ? 24.941  14.040  7.999   1.00 89.30 97  A 1 
ATOM 738  N NZ  . LYS A 1 97  ? 24.976  14.931  6.822   1.00 86.94 97  A 1 
ATOM 739  N N   . SER A 1 98  ? 24.050  14.019  14.109  1.00 98.03 98  A 1 
ATOM 740  C CA  . SER A 1 98  ? 25.214  14.243  14.983  1.00 97.88 98  A 1 
ATOM 741  C C   . SER A 1 98  ? 25.496  13.093  15.966  1.00 97.86 98  A 1 
ATOM 742  O O   . SER A 1 98  ? 26.614  12.959  16.464  1.00 97.20 98  A 1 
ATOM 743  C CB  . SER A 1 98  ? 25.052  15.561  15.749  1.00 97.71 98  A 1 
ATOM 744  O OG  . SER A 1 98  ? 24.168  15.441  16.849  1.00 94.80 98  A 1 
ATOM 745  N N   . LYS A 1 99  ? 24.495  12.244  16.226  1.00 98.00 99  A 1 
ATOM 746  C CA  . LYS A 1 99  ? 24.589  11.084  17.128  1.00 97.97 99  A 1 
ATOM 747  C C   . LYS A 1 99  ? 24.901  9.775   16.389  1.00 98.13 99  A 1 
ATOM 748  O O   . LYS A 1 99  ? 25.102  8.752   17.044  1.00 97.61 99  A 1 
ATOM 749  C CB  . LYS A 1 99  ? 23.290  10.976  17.949  1.00 97.94 99  A 1 
ATOM 750  C CG  . LYS A 1 99  ? 22.995  12.216  18.820  1.00 97.07 99  A 1 
ATOM 751  C CD  . LYS A 1 99  ? 21.612  12.109  19.483  1.00 94.66 99  A 1 
ATOM 752  C CE  . LYS A 1 99  ? 21.197  13.436  20.134  1.00 91.47 99  A 1 
ATOM 753  N NZ  . LYS A 1 99  ? 19.756  13.467  20.518  1.00 83.22 99  A 1 
ATOM 754  N N   . ILE A 1 100 ? 24.932  9.790   15.055  1.00 98.02 100 A 1 
ATOM 755  C CA  . ILE A 1 100 ? 25.242  8.625   14.220  1.00 98.14 100 A 1 
ATOM 756  C C   . ILE A 1 100 ? 26.736  8.650   13.881  1.00 98.07 100 A 1 
ATOM 757  O O   . ILE A 1 100 ? 27.206  9.563   13.205  1.00 97.71 100 A 1 
ATOM 758  C CB  . ILE A 1 100 ? 24.374  8.592   12.942  1.00 98.22 100 A 1 
ATOM 759  C CG1 . ILE A 1 100 ? 22.862  8.671   13.260  1.00 97.94 100 A 1 
ATOM 760  C CG2 . ILE A 1 100 ? 24.685  7.300   12.157  1.00 97.90 100 A 1 
ATOM 761  C CD1 . ILE A 1 100 ? 21.963  8.830   12.026  1.00 97.56 100 A 1 
ATOM 762  N N   . LYS A 1 101 ? 27.486  7.629   14.328  1.00 98.00 101 A 1 
ATOM 763  C CA  . LYS A 1 101 ? 28.937  7.537   14.089  1.00 97.81 101 A 1 
ATOM 764  C C   . LYS A 1 101 ? 29.280  7.023   12.692  1.00 97.88 101 A 1 
ATOM 765  O O   . LYS A 1 101 ? 30.257  7.478   12.112  1.00 97.19 101 A 1 
ATOM 766  C CB  . LYS A 1 101 ? 29.590  6.641   15.145  1.00 97.44 101 A 1 
ATOM 767  C CG  . LYS A 1 101 ? 29.484  7.216   16.560  1.00 94.71 101 A 1 
ATOM 768  C CD  . LYS A 1 101 ? 30.212  6.280   17.526  1.00 88.12 101 A 1 
ATOM 769  C CE  . LYS A 1 101 ? 30.125  6.798   18.959  1.00 83.12 101 A 1 
ATOM 770  N NZ  . LYS A 1 101 ? 30.820  5.864   19.872  1.00 70.62 101 A 1 
ATOM 771  N N   . ASP A 1 102 ? 28.498  6.077   12.156  1.00 97.53 102 A 1 
ATOM 772  C CA  . ASP A 1 102 ? 28.701  5.535   10.809  1.00 97.69 102 A 1 
ATOM 773  C C   . ASP A 1 102 ? 28.370  6.604   9.748   1.00 97.87 102 A 1 
ATOM 774  O O   . ASP A 1 102 ? 27.212  7.027   9.650   1.00 97.75 102 A 1 
ATOM 775  C CB  . ASP A 1 102 ? 27.868  4.256   10.627  1.00 97.60 102 A 1 
ATOM 776  C CG  . ASP A 1 102 ? 28.038  3.608   9.243   1.00 97.40 102 A 1 
ATOM 777  O OD1 . ASP A 1 102 ? 27.824  4.279   8.216   1.00 95.65 102 A 1 
ATOM 778  O OD2 . ASP A 1 102 ? 28.345  2.408   9.148   1.00 95.16 102 A 1 
ATOM 779  N N   . PRO A 1 103 ? 29.340  7.038   8.923   1.00 97.59 103 A 1 
ATOM 780  C CA  . PRO A 1 103 ? 29.111  8.093   7.937   1.00 97.41 103 A 1 
ATOM 781  C C   . PRO A 1 103 ? 28.089  7.711   6.863   1.00 97.67 103 A 1 
ATOM 782  O O   . PRO A 1 103 ? 27.344  8.569   6.398   1.00 97.34 103 A 1 
ATOM 783  C CB  . PRO A 1 103 ? 30.482  8.377   7.315   1.00 96.79 103 A 1 
ATOM 784  C CG  . PRO A 1 103 ? 31.472  7.898   8.372   1.00 94.62 103 A 1 
ATOM 785  C CD  . PRO A 1 103 ? 30.752  6.696   8.968   1.00 97.09 103 A 1 
ATOM 786  N N   . LYS A 1 104 ? 28.031  6.424   6.464   1.00 97.57 104 A 1 
ATOM 787  C CA  . LYS A 1 104 ? 27.055  5.932   5.486   1.00 97.88 104 A 1 
ATOM 788  C C   . LYS A 1 104 ? 25.645  5.979   6.069   1.00 98.15 104 A 1 
ATOM 789  O O   . LYS A 1 104 ? 24.752  6.510   5.422   1.00 98.07 104 A 1 
ATOM 790  C CB  . LYS A 1 104 ? 27.436  4.520   5.003   1.00 97.71 104 A 1 
ATOM 791  C CG  . LYS A 1 104 ? 26.451  4.008   3.939   1.00 97.37 104 A 1 
ATOM 792  C CD  . LYS A 1 104 ? 26.782  2.591   3.446   1.00 96.57 104 A 1 
ATOM 793  C CE  . LYS A 1 104 ? 25.680  2.197   2.462   1.00 94.53 104 A 1 
ATOM 794  N NZ  . LYS A 1 104 ? 25.775  0.812   1.945   1.00 93.09 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? 25.451  5.499   7.291   1.00 98.13 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? 24.149  5.539   7.952   1.00 98.42 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? 23.675  6.980   8.194   1.00 98.53 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? 22.509  7.285   7.970   1.00 98.51 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? 24.226  4.743   9.264   1.00 98.45 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? 22.879  4.645   9.999   1.00 98.15 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? 21.832  3.881   9.194   1.00 97.71 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? 23.062  3.928   11.330  1.00 97.58 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? 24.577  7.879   8.594   1.00 98.46 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? 24.280  9.302   8.762   1.00 98.46 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? 23.824  9.963   7.449   1.00 98.52 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? 22.872  10.742  7.442   1.00 98.41 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? 25.530  9.990   9.325   1.00 98.29 106 A 1 
ATOM 808  N N   . TRP A 1 107 ? 24.477  9.625   6.340   1.00 98.03 107 A 1 
ATOM 809  C CA  . TRP A 1 107 ? 24.114  10.075  4.997   1.00 98.06 107 A 1 
ATOM 810  C C   . TRP A 1 107 ? 22.764  9.515   4.539   1.00 98.20 107 A 1 
ATOM 811  O O   . TRP A 1 107 ? 21.915  10.268  4.071   1.00 98.01 107 A 1 
ATOM 812  C CB  . TRP A 1 107 ? 25.233  9.665   4.045   1.00 97.72 107 A 1 
ATOM 813  C CG  . TRP A 1 107 ? 24.939  9.812   2.591   1.00 97.41 107 A 1 
ATOM 814  C CD1 . TRP A 1 107 ? 24.790  10.981  1.936   1.00 96.57 107 A 1 
ATOM 815  C CD2 . TRP A 1 107 ? 24.807  8.758   1.590   1.00 97.29 107 A 1 
ATOM 816  N NE1 . TRP A 1 107 ? 24.598  10.727  0.593   1.00 96.27 107 A 1 
ATOM 817  C CE2 . TRP A 1 107 ? 24.628  9.377   0.321   1.00 96.75 107 A 1 
ATOM 818  C CE3 . TRP A 1 107 ? 24.868  7.348   1.628   1.00 96.62 107 A 1 
ATOM 819  C CZ2 . TRP A 1 107 ? 24.551  8.633   -0.868  1.00 95.93 107 A 1 
ATOM 820  C CZ3 . TRP A 1 107 ? 24.777  6.595   0.444   1.00 95.82 107 A 1 
ATOM 821  C CH2 . TRP A 1 107 ? 24.636  7.235   -0.801  1.00 95.30 107 A 1 
ATOM 822  N N   . MET A 1 108 ? 22.532  8.215   4.729   1.00 98.28 108 A 1 
ATOM 823  C CA  . MET A 1 108 ? 21.242  7.593   4.419   1.00 98.43 108 A 1 
ATOM 824  C C   . MET A 1 108 ? 20.106  8.229   5.218   1.00 98.56 108 A 1 
ATOM 825  O O   . MET A 1 108 ? 19.081  8.569   4.650   1.00 98.49 108 A 1 
ATOM 826  C CB  . MET A 1 108 ? 21.286  6.097   4.729   1.00 98.35 108 A 1 
ATOM 827  C CG  . MET A 1 108 ? 22.156  5.311   3.749   1.00 97.71 108 A 1 
ATOM 828  S SD  . MET A 1 108 ? 22.440  3.610   4.289   1.00 97.13 108 A 1 
ATOM 829  C CE  . MET A 1 108 ? 20.746  2.972   4.247   1.00 92.62 108 A 1 
ATOM 830  N N   . PHE A 1 109 ? 20.294  8.440   6.521   1.00 98.68 109 A 1 
ATOM 831  C CA  . PHE A 1 109 ? 19.302  9.098   7.366   1.00 98.76 109 A 1 
ATOM 832  C C   . PHE A 1 109 ? 18.961  10.507  6.869   1.00 98.74 109 A 1 
ATOM 833  O O   . PHE A 1 109 ? 17.785  10.845  6.751   1.00 98.64 109 A 1 
ATOM 834  C CB  . PHE A 1 109 ? 19.806  9.127   8.816   1.00 98.77 109 A 1 
ATOM 835  C CG  . PHE A 1 109 ? 18.916  9.950   9.721   1.00 98.80 109 A 1 
ATOM 836  C CD1 . PHE A 1 109 ? 19.351  11.201  10.203  1.00 98.60 109 A 1 
ATOM 837  C CD2 . PHE A 1 109 ? 17.611  9.510   10.002  1.00 98.63 109 A 1 
ATOM 838  C CE1 . PHE A 1 109 ? 18.484  12.004  10.960  1.00 98.57 109 A 1 
ATOM 839  C CE2 . PHE A 1 109 ? 16.742  10.316  10.756  1.00 98.52 109 A 1 
ATOM 840  C CZ  . PHE A 1 109 ? 17.176  11.564  11.233  1.00 98.65 109 A 1 
ATOM 841  N N   . GLU A 1 110 ? 19.975  11.306  6.521   1.00 98.48 110 A 1 
ATOM 842  C CA  . GLU A 1 110 ? 19.785  12.653  5.965   1.00 98.40 110 A 1 
ATOM 843  C C   . GLU A 1 110 ? 18.964  12.650  4.668   1.00 98.47 110 A 1 
ATOM 844  O O   . GLU A 1 110 ? 18.142  13.544  4.466   1.00 98.01 110 A 1 
ATOM 845  C CB  . GLU A 1 110 ? 21.160  13.292  5.726   1.00 97.72 110 A 1 
ATOM 846  C CG  . GLU A 1 110 ? 21.066  14.684  5.076   1.00 94.29 110 A 1 
ATOM 847  C CD  . GLU A 1 110 ? 22.437  15.315  4.808   1.00 93.29 110 A 1 
ATOM 848  O OE1 . GLU A 1 110 ? 22.504  16.560  4.720   1.00 84.49 110 A 1 
ATOM 849  O OE2 . GLU A 1 110 ? 23.447  14.585  4.718   1.00 87.74 110 A 1 
ATOM 850  N N   . ASN A 1 111 ? 19.169  11.654  3.793   1.00 98.43 111 A 1 
ATOM 851  C CA  . ASN A 1 111 ? 18.441  11.533  2.531   1.00 98.35 111 A 1 
ATOM 852  C C   . ASN A 1 111 ? 17.022  10.973  2.725   1.00 98.41 111 A 1 
ATOM 853  O O   . ASN A 1 111 ? 16.075  11.458  2.104   1.00 98.15 111 A 1 
ATOM 854  C CB  . ASN A 1 111 ? 19.241  10.627  1.587   1.00 98.15 111 A 1 
ATOM 855  C CG  . ASN A 1 111 ? 20.601  11.173  1.199   1.00 97.66 111 A 1 
ATOM 856  O OD1 . ASN A 1 111 ? 20.847  12.367  1.114   1.00 94.30 111 A 1 
ATOM 857  N ND2 . ASN A 1 111 ? 21.523  10.290  0.903   1.00 93.97 111 A 1 
ATOM 858  N N   . CYS A 1 112 ? 16.876  9.950   3.569   1.00 98.58 112 A 1 
ATOM 859  C CA  . CYS A 1 112 ? 15.636  9.184   3.698   1.00 98.61 112 A 1 
ATOM 860  C C   . CYS A 1 112 ? 14.587  9.882   4.574   1.00 98.65 112 A 1 
ATOM 861  O O   . CYS A 1 112 ? 13.420  9.935   4.197   1.00 98.47 112 A 1 
ATOM 862  C CB  . CYS A 1 112 ? 15.954  7.787   4.249   1.00 98.53 112 A 1 
ATOM 863  S SG  . CYS A 1 112 ? 16.973  6.834   3.090   1.00 98.13 112 A 1 
ATOM 864  N N   . PHE A 1 113 ? 14.973  10.422  5.737   1.00 98.70 113 A 1 
ATOM 865  C CA  . PHE A 1 113 ? 14.006  10.986  6.690   1.00 98.77 113 A 1 
ATOM 866  C C   . PHE A 1 113 ? 13.142  12.106  6.086   1.00 98.75 113 A 1 
ATOM 867  O O   . PHE A 1 113 ? 11.922  12.022  6.206   1.00 98.61 113 A 1 
ATOM 868  C CB  . PHE A 1 113 ? 14.721  11.418  7.981   1.00 98.76 113 A 1 
ATOM 869  C CG  . PHE A 1 113 ? 13.787  11.934  9.061   1.00 98.78 113 A 1 
ATOM 870  C CD1 . PHE A 1 113 ? 13.899  13.258  9.529   1.00 98.54 113 A 1 
ATOM 871  C CD2 . PHE A 1 113 ? 12.799  11.094  9.600   1.00 98.57 113 A 1 
ATOM 872  C CE1 . PHE A 1 113 ? 13.046  13.729  10.536  1.00 98.40 113 A 1 
ATOM 873  C CE2 . PHE A 1 113 ? 11.939  11.568  10.606  1.00 98.35 113 A 1 
ATOM 874  C CZ  . PHE A 1 113 ? 12.063  12.882  11.077  1.00 98.51 113 A 1 
ATOM 875  N N   . PRO A 1 114 ? 13.685  13.109  5.377   1.00 98.76 114 A 1 
ATOM 876  C CA  . PRO A 1 114 ? 12.871  14.172  4.786   1.00 98.74 114 A 1 
ATOM 877  C C   . PRO A 1 114 ? 12.271  13.820  3.416   1.00 98.67 114 A 1 
ATOM 878  O O   . PRO A 1 114 ? 11.637  14.680  2.813   1.00 98.26 114 A 1 
ATOM 879  C CB  . PRO A 1 114 ? 13.824  15.366  4.697   1.00 98.61 114 A 1 
ATOM 880  C CG  . PRO A 1 114 ? 15.146  14.695  4.343   1.00 98.30 114 A 1 
ATOM 881  C CD  . PRO A 1 114 ? 15.097  13.418  5.181   1.00 98.69 114 A 1 
ATOM 882  N N   . ASN A 1 115 ? 12.456  12.606  2.888   1.00 98.26 115 A 1 
ATOM 883  C CA  . ASN A 1 115 ? 12.178  12.288  1.481   1.00 98.12 115 A 1 
ATOM 884  C C   . ASN A 1 115 ? 10.745  12.637  1.044   1.00 98.07 115 A 1 
ATOM 885  O O   . ASN A 1 115 ? 10.558  13.209  -0.033  1.00 97.37 115 A 1 
ATOM 886  C CB  . ASN A 1 115 ? 12.499  10.809  1.222   1.00 97.75 115 A 1 
ATOM 887  C CG  . ASN A 1 115 ? 12.393  10.450  -0.250  1.00 96.32 115 A 1 
ATOM 888  O OD1 . ASN A 1 115 ? 11.511  9.732   -0.679  1.00 88.11 115 A 1 
ATOM 889  N ND2 . ASN A 1 115 ? 13.284  10.956  -1.069  1.00 88.31 115 A 1 
ATOM 890  N N   . THR A 1 116 ? 9.744   12.366  1.890   1.00 98.04 116 A 1 
ATOM 891  C CA  . THR A 1 116 ? 8.352   12.765  1.641   1.00 98.13 116 A 1 
ATOM 892  C C   . THR A 1 116 ? 8.212   14.276  1.479   1.00 98.18 116 A 1 
ATOM 893  O O   . THR A 1 116 ? 7.650   14.724  0.481   1.00 97.86 116 A 1 
ATOM 894  C CB  . THR A 1 116 ? 7.436   12.262  2.763   1.00 98.06 116 A 1 
ATOM 895  O OG1 . THR A 1 116 ? 7.330   10.869  2.657   1.00 96.52 116 A 1 
ATOM 896  C CG2 . THR A 1 116 ? 6.012   12.813  2.695   1.00 96.31 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? 8.736   15.074  2.416   1.00 98.58 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? 8.619   16.537  2.352   1.00 98.56 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? 9.367   17.112  1.147   1.00 98.46 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? 8.847   17.977  0.450   1.00 98.10 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? 9.146   17.182  3.642   1.00 98.51 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? 8.443   16.748  4.936   1.00 98.01 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? 8.989   17.582  6.095   1.00 97.47 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? 6.930   16.943  4.887   1.00 97.33 117 A 1 
ATOM 905  N N   . ASP A 1 118 ? 10.555  16.596  0.889   1.00 98.42 118 A 1 
ATOM 906  C CA  . ASP A 1 118 ? 11.418  17.076  -0.187  1.00 98.28 118 A 1 
ATOM 907  C C   . ASP A 1 118 ? 10.810  16.832  -1.578  1.00 98.10 118 A 1 
ATOM 908  O O   . ASP A 1 118 ? 11.067  17.621  -2.491  1.00 97.45 118 A 1 
ATOM 909  C CB  . ASP A 1 118 ? 12.795  16.401  -0.070  1.00 98.15 118 A 1 
ATOM 910  C CG  . ASP A 1 118 ? 13.731  16.973  1.010   1.00 97.93 118 A 1 
ATOM 911  O OD1 . ASP A 1 118 ? 13.432  17.998  1.657   1.00 96.98 118 A 1 
ATOM 912  O OD2 . ASP A 1 118 ? 14.859  16.445  1.160   1.00 96.91 118 A 1 
ATOM 913  N N   . THR A 1 119 ? 10.013  15.767  -1.758  1.00 97.96 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? 9.696   15.258  -3.104  1.00 97.75 119 A 1 
ATOM 915  C C   . THR A 1 119 ? 8.223   14.970  -3.399  1.00 97.76 119 A 1 
ATOM 916  O O   . THR A 1 119 ? 7.861   14.958  -4.571  1.00 97.13 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? 10.521  14.007  -3.427  1.00 97.42 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? 10.152  12.904  -2.636  1.00 96.49 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? 12.028  14.203  -3.254  1.00 95.78 119 A 1 
ATOM 920  N N   . THR A 1 120 ? 7.353   14.739  -2.405  1.00 98.03 120 A 1 
ATOM 921  C CA  . THR A 1 120 ? 5.993   14.207  -2.652  1.00 98.17 120 A 1 
ATOM 922  C C   . THR A 1 120 ? 4.846   15.105  -2.207  1.00 98.29 120 A 1 
ATOM 923  O O   . THR A 1 120 ? 3.697   14.838  -2.559  1.00 97.89 120 A 1 
ATOM 924  C CB  . THR A 1 120 ? 5.792   12.817  -2.040  1.00 97.96 120 A 1 
ATOM 925  O OG1 . THR A 1 120 ? 5.769   12.858  -0.639  1.00 96.83 120 A 1 
ATOM 926  C CG2 . THR A 1 120 ? 6.875   11.825  -2.450  1.00 96.13 120 A 1 
ATOM 927  N N   . VAL A 1 121 ? 5.107   16.150  -1.431  1.00 98.19 121 A 1 
ATOM 928  C CA  . VAL A 1 121 ? 4.081   17.012  -0.836  1.00 98.21 121 A 1 
ATOM 929  C C   . VAL A 1 121 ? 3.723   18.164  -1.773  1.00 98.10 121 A 1 
ATOM 930  O O   . VAL A 1 121 ? 4.581   18.955  -2.145  1.00 97.50 121 A 1 
ATOM 931  C CB  . VAL A 1 121 ? 4.549   17.548  0.531   1.00 97.85 121 A 1 
ATOM 932  C CG1 . VAL A 1 121 ? 3.574   18.571  1.128   1.00 96.49 121 A 1 
ATOM 933  C CG2 . VAL A 1 121 ? 4.687   16.407  1.543   1.00 96.70 121 A 1 
ATOM 934  N N   . THR A 1 122 ? 2.432   18.321  -2.057  1.00 98.22 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? 1.872   19.556  -2.622  1.00 98.21 122 A 1 
ATOM 936  C C   . THR A 1 122 ? 0.962   20.188  -1.577  1.00 98.39 122 A 1 
ATOM 937  O O   . THR A 1 122 ? -0.114  19.665  -1.297  1.00 98.22 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? 1.114   19.282  -3.926  1.00 97.81 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? 1.989   18.697  -4.859  1.00 95.53 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? 0.574   20.560  -4.561  1.00 95.36 122 A 1 
ATOM 941  N N   . TYR A 1 123 ? 1.398   21.300  -0.982  1.00 98.28 123 A 1 
ATOM 942  C CA  . TYR A 1 123 ? 0.633   22.060  0.008   1.00 98.34 123 A 1 
ATOM 943  C C   . TYR A 1 123 ? 0.103   23.365  -0.592  1.00 98.25 123 A 1 
ATOM 944  O O   . TYR A 1 123 ? 0.854   24.137  -1.191  1.00 97.78 123 A 1 
ATOM 945  C CB  . TYR A 1 123 ? 1.494   22.335  1.246   1.00 98.28 123 A 1 
ATOM 946  C CG  . TYR A 1 123 ? 0.836   23.290  2.232   1.00 98.24 123 A 1 
ATOM 947  C CD1 . TYR A 1 123 ? 1.285   24.622  2.338   1.00 97.13 123 A 1 
ATOM 948  C CD2 . TYR A 1 123 ? -0.257  22.861  3.008   1.00 97.51 123 A 1 
ATOM 949  C CE1 . TYR A 1 123 ? 0.657   25.511  3.231   1.00 96.88 123 A 1 
ATOM 950  C CE2 . TYR A 1 123 ? -0.892  23.748  3.900   1.00 96.97 123 A 1 
ATOM 951  C CZ  . TYR A 1 123 ? -0.430  25.073  4.016   1.00 97.27 123 A 1 
ATOM 952  O OH  . TYR A 1 123 ? -1.034  25.930  4.886   1.00 96.27 123 A 1 
ATOM 953  N N   . THR A 1 124 ? -1.187  23.626  -0.403  1.00 98.31 124 A 1 
ATOM 954  C CA  . THR A 1 124 ? -1.857  24.855  -0.848  1.00 98.22 124 A 1 
ATOM 955  C C   . THR A 1 124 ? -2.890  25.313  0.187   1.00 98.44 124 A 1 
ATOM 956  O O   . THR A 1 124 ? -3.180  24.621  1.164   1.00 98.05 124 A 1 
ATOM 957  C CB  . THR A 1 124 ? -2.534  24.664  -2.221  1.00 97.46 124 A 1 
ATOM 958  O OG1 . THR A 1 124 ? -3.529  23.677  -2.161  1.00 92.15 124 A 1 
ATOM 959  C CG2 . THR A 1 124 ? -1.567  24.273  -3.336  1.00 91.99 124 A 1 
ATOM 960  N N   . LEU A 1 125 ? -3.462  26.500  -0.029  1.00 98.20 125 A 1 
ATOM 961  C CA  . LEU A 1 125 ? -4.687  26.931  0.638   1.00 98.09 125 A 1 
ATOM 962  C C   . LEU A 1 125 ? -5.836  26.868  -0.368  1.00 97.84 125 A 1 
ATOM 963  O O   . LEU A 1 125 ? -5.789  27.529  -1.409  1.00 96.69 125 A 1 
ATOM 964  C CB  . LEU A 1 125 ? -4.530  28.345  1.223   1.00 97.78 125 A 1 
ATOM 965  C CG  . LEU A 1 125 ? -3.485  28.475  2.343   1.00 96.60 125 A 1 
ATOM 966  C CD1 . LEU A 1 125 ? -3.407  29.935  2.797   1.00 94.47 125 A 1 
ATOM 967  C CD2 . LEU A 1 125 ? -3.822  27.618  3.563   1.00 94.63 125 A 1 
ATOM 968  N N   . LYS A 1 126 ? -6.876  26.103  -0.051  1.00 97.42 126 A 1 
ATOM 969  C CA  . LYS A 1 126 ? -8.117  26.021  -0.821  1.00 96.98 126 A 1 
ATOM 970  C C   . LYS A 1 126 ? -9.234  26.666  -0.011  1.00 97.12 126 A 1 
ATOM 971  O O   . LYS A 1 126 ? -9.486  26.262  1.118   1.00 96.05 126 A 1 
ATOM 972  C CB  . LYS A 1 126 ? -8.381  24.552  -1.168  1.00 95.71 126 A 1 
ATOM 973  C CG  . LYS A 1 126 ? -9.586  24.412  -2.096  1.00 89.16 126 A 1 
ATOM 974  C CD  . LYS A 1 126 ? -9.757  22.948  -2.482  1.00 87.63 126 A 1 
ATOM 975  C CE  . LYS A 1 126 ? -10.950 22.798  -3.426  1.00 80.46 126 A 1 
ATOM 976  N NZ  . LYS A 1 126 ? -11.081 21.392  -3.863  1.00 74.40 126 A 1 
ATOM 977  N N   . ASP A 1 127 ? -9.846  27.720  -0.550  1.00 96.76 127 A 1 
ATOM 978  C CA  . ASP A 1 127 ? -10.878 28.513  0.141   1.00 96.69 127 A 1 
ATOM 979  C C   . ASP A 1 127 ? -10.435 29.002  1.538   1.00 97.16 127 A 1 
ATOM 980  O O   . ASP A 1 127 ? -11.201 29.018  2.502   1.00 96.00 127 A 1 
ATOM 981  C CB  . ASP A 1 127 ? -12.222 27.759  0.116   1.00 96.00 127 A 1 
ATOM 982  C CG  . ASP A 1 127 ? -12.604 27.348  -1.308  1.00 93.71 127 A 1 
ATOM 983  O OD1 . ASP A 1 127 ? -12.465 28.203  -2.210  1.00 90.47 127 A 1 
ATOM 984  O OD2 . ASP A 1 127 ? -12.971 26.168  -1.502  1.00 90.29 127 A 1 
ATOM 985  N N   . GLY A 1 128 ? -9.160  29.369  1.659   1.00 97.38 128 A 1 
ATOM 986  C CA  . GLY A 1 128 ? -8.548  29.824  2.911   1.00 97.44 128 A 1 
ATOM 987  C C   . GLY A 1 128 ? -8.244  28.716  3.929   1.00 97.76 128 A 1 
ATOM 988  O O   . GLY A 1 128 ? -7.780  29.027  5.024   1.00 96.84 128 A 1 
ATOM 989  N N   . GLN A 1 129 ? -8.475  27.451  3.593   1.00 98.10 129 A 1 
ATOM 990  C CA  . GLN A 1 129 ? -8.178  26.298  4.444   1.00 98.16 129 A 1 
ATOM 991  C C   . GLN A 1 129 ? -6.958  25.517  3.926   1.00 98.43 129 A 1 
ATOM 992  O O   . GLN A 1 129 ? -6.750  25.459  2.708   1.00 98.05 129 A 1 
ATOM 993  C CB  . GLN A 1 129 ? -9.402  25.371  4.535   1.00 97.42 129 A 1 
ATOM 994  C CG  . GLN A 1 129 ? -10.627 26.047  5.165   1.00 93.72 129 A 1 
ATOM 995  C CD  . GLN A 1 129 ? -10.380 26.518  6.596   1.00 89.28 129 A 1 
ATOM 996  O OE1 . GLN A 1 129 ? -9.735  25.864  7.407   1.00 78.32 129 A 1 
ATOM 997  N NE2 . GLN A 1 129 ? -10.888 27.669  6.975   1.00 75.94 129 A 1 
ATOM 998  N N   . PRO A 1 130 ? -6.172  24.889  4.809   1.00 98.58 130 A 1 
ATOM 999  C CA  . PRO A 1 130 ? -5.105  23.985  4.404   1.00 98.68 130 A 1 
ATOM 1000 C C   . PRO A 1 130 ? -5.618  22.842  3.520   1.00 98.75 130 A 1 
ATOM 1001 O O   . PRO A 1 130 ? -6.628  22.208  3.833   1.00 98.58 130 A 1 
ATOM 1002 C CB  . PRO A 1 130 ? -4.502  23.451  5.704   1.00 98.44 130 A 1 
ATOM 1003 C CG  . PRO A 1 130 ? -4.795  24.545  6.717   1.00 97.39 130 A 1 
ATOM 1004 C CD  . PRO A 1 130 ? -6.161  25.047  6.261   1.00 98.40 130 A 1 
ATOM 1005 N N   . ASP A 1 131 ? -4.893  22.547  2.447   1.00 98.71 131 A 1 
ATOM 1006 C CA  . ASP A 1 131 ? -5.144  21.436  1.536   1.00 98.74 131 A 1 
ATOM 1007 C C   . ASP A 1 131 ? -3.808  20.832  1.086   1.00 98.75 131 A 1 
ATOM 1008 O O   . ASP A 1 131 ? -2.916  21.545  0.623   1.00 98.40 131 A 1 
ATOM 1009 C CB  . ASP A 1 131 ? -5.980  21.946  0.355   1.00 98.56 131 A 1 
ATOM 1010 C CG  . ASP A 1 131 ? -6.309  20.837  -0.633  1.00 98.25 131 A 1 
ATOM 1011 O OD1 . ASP A 1 131 ? -6.717  19.726  -0.216  1.00 96.46 131 A 1 
ATOM 1012 O OD2 . ASP A 1 131 ? -6.199  21.064  -1.851  1.00 95.98 131 A 1 
ATOM 1013 N N   . THR A 1 132 ? -3.644  19.527  1.271   1.00 98.79 132 A 1 
ATOM 1014 C CA  . THR A 1 132 ? -2.377  18.833  1.012   1.00 98.86 132 A 1 
ATOM 1015 C C   . THR A 1 132 ? -2.609  17.539  0.255   1.00 98.87 132 A 1 
ATOM 1016 O O   . THR A 1 132 ? -3.352  16.669  0.703   1.00 98.75 132 A 1 
ATOM 1017 C CB  . THR A 1 132 ? -1.612  18.540  2.308   1.00 98.79 132 A 1 
ATOM 1018 O OG1 . THR A 1 132 ? -1.434  19.715  3.058   1.00 97.98 132 A 1 
ATOM 1019 C CG2 . THR A 1 132 ? -0.218  17.966  2.046   1.00 98.16 132 A 1 
ATOM 1020 N N   . PHE A 1 133 ? -1.902  17.385  -0.863  1.00 98.75 133 A 1 
ATOM 1021 C CA  . PHE A 1 133 ? -1.849  16.161  -1.651  1.00 98.72 133 A 1 
ATOM 1022 C C   . PHE A 1 133 ? -0.454  15.540  -1.539  1.00 98.70 133 A 1 
ATOM 1023 O O   . PHE A 1 133 ? 0.548   16.248  -1.649  1.00 98.43 133 A 1 
ATOM 1024 C CB  . PHE A 1 133 ? -2.236  16.497  -3.095  1.00 98.60 133 A 1 
ATOM 1025 C CG  . PHE A 1 133 ? -2.570  15.283  -3.931  1.00 98.54 133 A 1 
ATOM 1026 C CD1 . PHE A 1 133 ? -1.631  14.761  -4.840  1.00 97.96 133 A 1 
ATOM 1027 C CD2 . PHE A 1 133 ? -3.837  14.688  -3.815  1.00 98.05 133 A 1 
ATOM 1028 C CE1 . PHE A 1 133 ? -1.969  13.653  -5.636  1.00 97.67 133 A 1 
ATOM 1029 C CE2 . PHE A 1 133 ? -4.173  13.578  -4.609  1.00 97.59 133 A 1 
ATOM 1030 C CZ  . PHE A 1 133 ? -3.240  13.061  -5.522  1.00 97.82 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -0.374  14.237  -1.266  1.00 98.62 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? 0.899   13.532  -1.038  1.00 98.66 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? 0.957   12.301  -1.929  1.00 98.55 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? 0.215   11.345  -1.713  1.00 98.13 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? 1.086   13.148  0.443   1.00 98.59 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? 2.442   12.469  0.681   1.00 98.00 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? 1.027   14.372  1.366   1.00 98.08 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? 1.843   12.313  -2.922  1.00 98.26 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? 2.042   11.184  -3.844  1.00 98.08 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? 2.983   10.127  -3.250  1.00 97.98 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? 3.779   10.414  -2.355  1.00 97.49 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? 2.500   11.660  -5.243  1.00 97.77 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? 3.912   12.291  -5.217  1.00 97.19 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 1.455   12.616  -5.836  1.00 96.48 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 4.484   12.615  -6.601  1.00 95.83 135 A 1 
ATOM 1046 N N   . THR A 1 136 ? 2.949   8.895   -3.781  1.00 95.71 136 A 1 
ATOM 1047 C CA  . THR A 1 136 ? 3.792   7.793   -3.271  1.00 94.60 136 A 1 
ATOM 1048 C C   . THR A 1 136 ? 5.277   7.925   -3.643  1.00 93.50 136 A 1 
ATOM 1049 O O   . THR A 1 136 ? 6.137   7.338   -2.985  1.00 85.19 136 A 1 
ATOM 1050 C CB  . THR A 1 136 ? 3.276   6.433   -3.757  1.00 92.70 136 A 1 
ATOM 1051 O OG1 . THR A 1 136 ? 3.308   6.373   -5.167  1.00 85.60 136 A 1 
ATOM 1052 C CG2 . THR A 1 136 ? 1.838   6.162   -3.317  1.00 85.73 136 A 1 
ATOM 1053 N N   . GLY A 1 137 ? 5.586   8.704   -4.679  1.00 93.81 137 A 1 
ATOM 1054 C CA  . GLY A 1 137 ? 6.912   8.858   -5.271  1.00 92.89 137 A 1 
ATOM 1055 C C   . GLY A 1 137 ? 6.850   8.769   -6.789  1.00 92.71 137 A 1 
ATOM 1056 O O   . GLY A 1 137 ? 6.413   9.707   -7.452  1.00 88.17 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? 7.249   7.627   -7.339  1.00 93.43 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? 7.272   7.366   -8.786  1.00 92.37 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? 5.879   7.241   -9.441  1.00 92.41 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? 5.764   7.319   -10.664 1.00 88.92 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? 8.148   6.135   -9.071  1.00 89.64 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? 7.704   4.830   -8.393  1.00 85.10 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? 6.775   4.832   -7.555  1.00 80.05 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? 8.356   3.793   -8.641  1.00 80.75 138 A 1 
ATOM 1065 N N   . ILE A 1 139 ? 4.822   7.109   -8.629  1.00 93.22 139 A 1 
ATOM 1066 C CA  . ILE A 1 139 ? 3.423   7.123   -9.069  1.00 93.35 139 A 1 
ATOM 1067 C C   . ILE A 1 139 ? 2.771   8.432   -8.616  1.00 93.78 139 A 1 
ATOM 1068 O O   . ILE A 1 139 ? 2.734   8.736   -7.420  1.00 93.37 139 A 1 
ATOM 1069 C CB  . ILE A 1 139 ? 2.657   5.887   -8.560  1.00 93.06 139 A 1 
ATOM 1070 C CG1 . ILE A 1 139 ? 3.390   4.583   -8.956  1.00 91.95 139 A 1 
ATOM 1071 C CG2 . ILE A 1 139 ? 1.223   5.898   -9.124  1.00 91.18 139 A 1 
ATOM 1072 C CD1 . ILE A 1 139 ? 2.763   3.321   -8.356  1.00 85.98 139 A 1 
ATOM 1073 N N   . HIS A 1 140 ? 2.234   9.198   -9.572  1.00 95.03 140 A 1 
ATOM 1074 C CA  . HIS A 1 140 ? 1.584   10.485  -9.311  1.00 95.42 140 A 1 
ATOM 1075 C C   . HIS A 1 140 ? 0.115   10.315  -8.885  1.00 95.98 140 A 1 
ATOM 1076 O O   . HIS A 1 140 ? -0.810  10.736  -9.572  1.00 95.12 140 A 1 
ATOM 1077 C CB  . HIS A 1 140 ? 1.769   11.421  -10.514 1.00 94.03 140 A 1 
ATOM 1078 C CG  . HIS A 1 140 ? 1.498   12.862  -10.154 1.00 87.23 140 A 1 
ATOM 1079 N ND1 . HIS A 1 140 ? 2.400   13.730  -9.580  1.00 76.33 140 A 1 
ATOM 1080 C CD2 . HIS A 1 140 ? 0.321   13.550  -10.293 1.00 74.44 140 A 1 
ATOM 1081 C CE1 . HIS A 1 140 ? 1.784   14.910  -9.380  1.00 75.47 140 A 1 
ATOM 1082 N NE2 . HIS A 1 140 ? 0.513   14.843  -9.801  1.00 76.32 140 A 1 
ATOM 1083 N N   . ALA A 1 141 ? -0.095  9.657   -7.748  1.00 96.66 141 A 1 
ATOM 1084 C CA  . ALA A 1 141 ? -1.392  9.476   -7.106  1.00 97.34 141 A 1 
ATOM 1085 C C   . ALA A 1 141 ? -1.222  9.372   -5.584  1.00 97.71 141 A 1 
ATOM 1086 O O   . ALA A 1 141 ? -0.149  9.011   -5.089  1.00 97.41 141 A 1 
ATOM 1087 C CB  . ALA A 1 141 ? -2.070  8.232   -7.680  1.00 97.10 141 A 1 
ATOM 1088 N N   . MET A 1 142 ? -2.285  9.685   -4.848  1.00 97.90 142 A 1 
ATOM 1089 C CA  . MET A 1 142 ? -2.315  9.624   -3.391  1.00 98.24 142 A 1 
ATOM 1090 C C   . MET A 1 142 ? -3.052  8.367   -2.930  1.00 98.27 142 A 1 
ATOM 1091 O O   . MET A 1 142 ? -4.279  8.316   -3.007  1.00 98.08 142 A 1 
ATOM 1092 C CB  . MET A 1 142 ? -2.967  10.904  -2.842  1.00 98.20 142 A 1 
ATOM 1093 C CG  . MET A 1 142 ? -2.894  10.963  -1.315  1.00 97.23 142 A 1 
ATOM 1094 S SD  . MET A 1 142 ? -3.522  12.495  -0.579  1.00 96.84 142 A 1 
ATOM 1095 C CE  . MET A 1 142 ? -5.299  12.201  -0.765  1.00 92.45 142 A 1 
ATOM 1096 N N   . TRP A 1 143 ? -2.335  7.382   -2.403  1.00 98.23 143 A 1 
ATOM 1097 C CA  . TRP A 1 143 ? -2.915  6.311   -1.596  1.00 98.21 143 A 1 
ATOM 1098 C C   . TRP A 1 143 ? -3.239  6.837   -0.195  1.00 98.42 143 A 1 
ATOM 1099 O O   . TRP A 1 143 ? -2.455  7.584   0.398   1.00 98.04 143 A 1 
ATOM 1100 C CB  . TRP A 1 143 ? -1.983  5.100   -1.526  1.00 97.76 143 A 1 
ATOM 1101 C CG  . TRP A 1 143 ? -2.142  4.102   -2.634  1.00 97.03 143 A 1 
ATOM 1102 C CD1 . TRP A 1 143 ? -2.633  2.848   -2.494  1.00 95.49 143 A 1 
ATOM 1103 C CD2 . TRP A 1 143 ? -1.805  4.238   -4.047  1.00 97.12 143 A 1 
ATOM 1104 N NE1 . TRP A 1 143 ? -2.624  2.198   -3.713  1.00 95.95 143 A 1 
ATOM 1105 C CE2 . TRP A 1 143 ? -2.115  3.003   -4.701  1.00 96.24 143 A 1 
ATOM 1106 C CE3 . TRP A 1 143 ? -1.270  5.266   -4.845  1.00 95.70 143 A 1 
ATOM 1107 C CZ2 . TRP A 1 143 ? -1.890  2.800   -6.070  1.00 94.52 143 A 1 
ATOM 1108 C CZ3 . TRP A 1 143 ? -1.049  5.075   -6.221  1.00 93.79 143 A 1 
ATOM 1109 C CH2 . TRP A 1 143 ? -1.352  3.853   -6.828  1.00 93.58 143 A 1 
ATOM 1110 N N   . LEU A 1 144 ? -4.385  6.454   0.365   1.00 98.33 144 A 1 
ATOM 1111 C CA  . LEU A 1 144 ? -4.765  6.877   1.721   1.00 98.48 144 A 1 
ATOM 1112 C C   . LEU A 1 144 ? -3.808  6.306   2.777   1.00 98.44 144 A 1 
ATOM 1113 O O   . LEU A 1 144 ? -3.421  7.017   3.710   1.00 98.26 144 A 1 
ATOM 1114 C CB  . LEU A 1 144 ? -6.220  6.467   2.022   1.00 98.56 144 A 1 
ATOM 1115 C CG  . LEU A 1 144 ? -7.293  7.160   1.160   1.00 98.33 144 A 1 
ATOM 1116 C CD1 . LEU A 1 144 ? -8.676  6.666   1.581   1.00 98.17 144 A 1 
ATOM 1117 C CD2 . LEU A 1 144 ? -7.271  8.685   1.312   1.00 98.03 144 A 1 
ATOM 1118 N N   . ARG A 1 145 ? -3.382  5.054   2.596   1.00 98.50 145 A 1 
ATOM 1119 C CA  . ARG A 1 145 ? -2.358  4.394   3.426   1.00 98.46 145 A 1 
ATOM 1120 C C   . ARG A 1 145 ? -1.036  5.145   3.378   1.00 98.59 145 A 1 
ATOM 1121 O O   . ARG A 1 145 ? -0.584  5.671   4.400   1.00 98.42 145 A 1 
ATOM 1122 C CB  . ARG A 1 145 ? -2.202  2.928   2.963   1.00 98.24 145 A 1 
ATOM 1123 C CG  . ARG A 1 145 ? -1.015  2.205   3.603   1.00 96.72 145 A 1 
ATOM 1124 C CD  . ARG A 1 145 ? -0.900  0.732   3.198   1.00 96.12 145 A 1 
ATOM 1125 N NE  . ARG A 1 145 ? -0.887  0.546   1.728   1.00 94.38 145 A 1 
ATOM 1126 C CZ  . ARG A 1 145 ? -1.910  0.153   0.973   1.00 94.76 145 A 1 
ATOM 1127 N NH1 . ARG A 1 145 ? -3.069  -0.155  1.456   1.00 88.18 145 A 1 
ATOM 1128 N NH2 . ARG A 1 145 ? -1.774  0.056   -0.308  1.00 89.05 145 A 1 
ATOM 1129 N N   . ASP A 1 146 ? -0.443  5.222   2.195   1.00 98.01 146 A 1 
ATOM 1130 C CA  . ASP A 1 146 ? 0.905   5.749   1.993   1.00 98.12 146 A 1 
ATOM 1131 C C   . ASP A 1 146 ? 0.994   7.210   2.424   1.00 98.38 146 A 1 
ATOM 1132 O O   . ASP A 1 146 ? 1.866   7.553   3.219   1.00 98.04 146 A 1 
ATOM 1133 C CB  . ASP A 1 146 ? 1.332   5.599   0.525   1.00 97.66 146 A 1 
ATOM 1134 C CG  . ASP A 1 146 ? 1.435   4.140   0.077   1.00 96.62 146 A 1 
ATOM 1135 O OD1 . ASP A 1 146 ? 2.513   3.766   -0.426  1.00 93.10 146 A 1 
ATOM 1136 O OD2 . ASP A 1 146 ? 0.422   3.418   0.218   1.00 92.87 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? 0.056   8.059   2.000   1.00 98.29 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? 0.055   9.483   2.353   1.00 98.47 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? 0.008   9.711   3.866   1.00 98.53 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? 0.745   10.552  4.384   1.00 98.48 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? -1.104  10.204  1.659   1.00 98.48 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? -2.352  9.643   2.014   1.00 97.91 147 A 1 
ATOM 1143 N N   . SER A 1 148 ? -0.787  8.919   4.599   1.00 98.58 148 A 1 
ATOM 1144 C CA  . SER A 1 148 ? -0.818  8.970   6.068   1.00 98.59 148 A 1 
ATOM 1145 C C   . SER A 1 148 ? 0.500   8.497   6.680   1.00 98.63 148 A 1 
ATOM 1146 O O   . SER A 1 148 ? 1.052   9.143   7.571   1.00 98.41 148 A 1 
ATOM 1147 C CB  . SER A 1 148 ? -1.932  8.082   6.630   1.00 98.46 148 A 1 
ATOM 1148 O OG  . SER A 1 148 ? -3.191  8.410   6.103   1.00 96.26 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? 1.002   7.356   6.203   1.00 98.58 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? 2.199   6.725   6.743   1.00 98.55 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? 3.483   7.510   6.415   1.00 98.58 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? 4.400   7.553   7.233   1.00 98.23 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? 2.244   5.295   6.214   1.00 98.31 149 A 1 
ATOM 1154 N N   . GLN A 1 150 ? 3.527   8.169   5.261   1.00 98.58 150 A 1 
ATOM 1155 C CA  . GLN A 1 150 ? 4.641   9.019   4.825   1.00 98.59 150 A 1 
ATOM 1156 C C   . GLN A 1 150 ? 4.852   10.236  5.727   1.00 98.61 150 A 1 
ATOM 1157 O O   . GLN A 1 150 ? 5.995   10.624  5.964   1.00 98.32 150 A 1 
ATOM 1158 C CB  . GLN A 1 150 ? 4.383   9.492   3.389   1.00 98.42 150 A 1 
ATOM 1159 C CG  . GLN A 1 150 ? 4.738   8.442   2.336   1.00 97.68 150 A 1 
ATOM 1160 C CD  . GLN A 1 150 ? 4.330   8.898   0.936   1.00 97.95 150 A 1 
ATOM 1161 O OE1 . GLN A 1 150 ? 3.477   8.321   0.303   1.00 93.88 150 A 1 
ATOM 1162 N NE2 . GLN A 1 150 ? 4.917   9.944   0.398   1.00 92.94 150 A 1 
ATOM 1163 N N   . VAL A 1 151 ? 3.770   10.846  6.234   1.00 98.75 151 A 1 
ATOM 1164 C CA  . VAL A 1 151 ? 3.873   12.021  7.120   1.00 98.74 151 A 1 
ATOM 1165 C C   . VAL A 1 151 ? 3.911   11.653  8.604   1.00 98.73 151 A 1 
ATOM 1166 O O   . VAL A 1 151 ? 4.259   12.494  9.434   1.00 98.39 151 A 1 
ATOM 1167 C CB  . VAL A 1 151 ? 2.777   13.064  6.847   1.00 98.48 151 A 1 
ATOM 1168 C CG1 . VAL A 1 151 ? 2.766   13.495  5.378   1.00 96.98 151 A 1 
ATOM 1169 C CG2 . VAL A 1 151 ? 1.391   12.573  7.264   1.00 97.06 151 A 1 
ATOM 1170 N N   . TRP A 1 152 ? 3.598   10.399  8.942   1.00 98.73 152 A 1 
ATOM 1171 C CA  . TRP A 1 152 ? 3.559   9.902   10.318  1.00 98.70 152 A 1 
ATOM 1172 C C   . TRP A 1 152 ? 4.832   10.184  11.129  1.00 98.66 152 A 1 
ATOM 1173 O O   . TRP A 1 152 ? 4.707   10.645  12.268  1.00 98.23 152 A 1 
ATOM 1174 C CB  . TRP A 1 152 ? 3.233   8.406   10.296  1.00 98.48 152 A 1 
ATOM 1175 C CG  . TRP A 1 152 ? 3.206   7.775   11.643  1.00 98.34 152 A 1 
ATOM 1176 C CD1 . TRP A 1 152 ? 4.217   7.108   12.241  1.00 97.26 152 A 1 
ATOM 1177 C CD2 . TRP A 1 152 ? 2.113   7.795   12.597  1.00 98.26 152 A 1 
ATOM 1178 N NE1 . TRP A 1 152 ? 3.822   6.691   13.498  1.00 97.00 152 A 1 
ATOM 1179 C CE2 . TRP A 1 152 ? 2.533   7.093   13.765  1.00 97.82 152 A 1 
ATOM 1180 C CE3 . TRP A 1 152 ? 0.810   8.330   12.588  1.00 97.22 152 A 1 
ATOM 1181 C CZ2 . TRP A 1 152 ? 1.693   6.931   14.876  1.00 97.03 152 A 1 
ATOM 1182 C CZ3 . TRP A 1 152 ? -0.038  8.173   13.696  1.00 96.08 152 A 1 
ATOM 1183 C CH2 . TRP A 1 152 ? 0.400   7.474   14.834  1.00 96.12 152 A 1 
ATOM 1184 N N   . PRO A 1 153 ? 6.045   10.001  10.585  1.00 98.60 153 A 1 
ATOM 1185 C CA  . PRO A 1 153 ? 7.281   10.265  11.324  1.00 98.45 153 A 1 
ATOM 1186 C C   . PRO A 1 153 ? 7.473   11.730  11.733  1.00 98.53 153 A 1 
ATOM 1187 O O   . PRO A 1 153 ? 8.218   12.020  12.667  1.00 98.11 153 A 1 
ATOM 1188 C CB  . PRO A 1 153 ? 8.414   9.805   10.400  1.00 97.87 153 A 1 
ATOM 1189 C CG  . PRO A 1 153 ? 7.742   8.801   9.468   1.00 96.32 153 A 1 
ATOM 1190 C CD  . PRO A 1 153 ? 6.365   9.416   9.292   1.00 98.08 153 A 1 
ATOM 1191 N N   . TYR A 1 154 ? 6.782   12.664  11.066  1.00 98.74 154 A 1 
ATOM 1192 C CA  . TYR A 1 154 ? 6.863   14.098  11.354  1.00 98.76 154 A 1 
ATOM 1193 C C   . TYR A 1 154 ? 5.833   14.557  12.387  1.00 98.72 154 A 1 
ATOM 1194 O O   . TYR A 1 154 ? 5.953   15.658  12.928  1.00 98.36 154 A 1 
ATOM 1195 C CB  . TYR A 1 154 ? 6.707   14.888  10.055  1.00 98.72 154 A 1 
ATOM 1196 C CG  . TYR A 1 154 ? 7.496   14.366  8.875   1.00 98.72 154 A 1 
ATOM 1197 C CD1 . TYR A 1 154 ? 8.871   14.065  8.989   1.00 98.32 154 A 1 
ATOM 1198 C CD2 . TYR A 1 154 ? 6.838   14.164  7.648   1.00 98.35 154 A 1 
ATOM 1199 C CE1 . TYR A 1 154 ? 9.579   13.562  7.882   1.00 98.08 154 A 1 
ATOM 1200 C CE2 . TYR A 1 154 ? 7.541   13.666  6.540   1.00 98.00 154 A 1 
ATOM 1201 C CZ  . TYR A 1 154 ? 8.910   13.362  6.653   1.00 98.30 154 A 1 
ATOM 1202 O OH  . TYR A 1 154 ? 9.578   12.881  5.577   1.00 97.68 154 A 1 
ATOM 1203 N N   . LEU A 1 155 ? 4.834   13.732  12.689  1.00 98.59 155 A 1 
ATOM 1204 C CA  . LEU A 1 155 ? 3.739   14.085  13.590  1.00 98.41 155 A 1 
ATOM 1205 C C   . LEU A 1 155 ? 4.209   14.534  14.992  1.00 98.50 155 A 1 
ATOM 1206 O O   . LEU A 1 155 ? 3.676   15.528  15.489  1.00 97.92 155 A 1 
ATOM 1207 C CB  . LEU A 1 155 ? 2.744   12.915  13.628  1.00 97.33 155 A 1 
ATOM 1208 C CG  . LEU A 1 155 ? 1.423   13.252  14.332  1.00 91.57 155 A 1 
ATOM 1209 C CD1 . LEU A 1 155 ? 0.617   14.300  13.572  1.00 91.49 155 A 1 
ATOM 1210 C CD2 . LEU A 1 155 ? 0.589   11.980  14.426  1.00 91.88 155 A 1 
ATOM 1211 N N   . PRO A 1 156 ? 5.235   13.943  15.621  1.00 98.50 156 A 1 
ATOM 1212 C CA  . PRO A 1 156 ? 5.780   14.451  16.887  1.00 98.26 156 A 1 
ATOM 1213 C C   . PRO A 1 156 ? 6.378   15.867  16.807  1.00 98.36 156 A 1 
ATOM 1214 O O   . PRO A 1 156 ? 6.622   16.492  17.842  1.00 97.88 156 A 1 
ATOM 1215 C CB  . PRO A 1 156 ? 6.850   13.435  17.301  1.00 97.71 156 A 1 
ATOM 1216 C CG  . PRO A 1 156 ? 6.433   12.150  16.592  1.00 96.62 156 A 1 
ATOM 1217 C CD  . PRO A 1 156 ? 5.877   12.680  15.276  1.00 98.10 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? 6.623   16.385  15.604  1.00 98.65 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? 7.271   17.674  15.360  1.00 98.71 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? 6.276   18.809  15.087  1.00 98.70 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? 6.664   19.971  15.164  1.00 98.36 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? 8.282   17.527  14.206  1.00 98.69 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? 9.316   16.397  14.370  1.00 98.45 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? 10.239  16.366  13.153  1.00 98.09 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? 10.172  16.576  15.631  1.00 97.90 157 A 1 
ATOM 1226 N N   . VAL A 1 158 ? 4.999   18.502  14.821  1.00 98.67 158 A 1 
ATOM 1227 C CA  . VAL A 1 158 ? 4.000   19.497  14.381  1.00 98.60 158 A 1 
ATOM 1228 C C   . VAL A 1 158 ? 3.728   20.592  15.416  1.00 98.57 158 A 1 
ATOM 1229 O O   . VAL A 1 158 ? 3.413   21.716  15.050  1.00 97.91 158 A 1 
ATOM 1230 C CB  . VAL A 1 158 ? 2.670   18.844  13.965  1.00 98.09 158 A 1 
ATOM 1231 C CG1 . VAL A 1 158 ? 2.870   17.843  12.831  1.00 96.33 158 A 1 
ATOM 1232 C CG2 . VAL A 1 158 ? 1.943   18.167  15.129  1.00 95.83 158 A 1 
ATOM 1233 N N   . SER A 1 159 ? 3.912   20.313  16.706  1.00 98.30 159 A 1 
ATOM 1234 C CA  . SER A 1 159 ? 3.777   21.329  17.760  1.00 97.99 159 A 1 
ATOM 1235 C C   . SER A 1 159 ? 4.941   22.329  17.806  1.00 98.05 159 A 1 
ATOM 1236 O O   . SER A 1 159 ? 4.845   23.338  18.501  1.00 96.78 159 A 1 
ATOM 1237 C CB  . SER A 1 159 ? 3.632   20.656  19.128  1.00 97.18 159 A 1 
ATOM 1238 O OG  . SER A 1 159 ? 2.489   19.824  19.140  1.00 91.99 159 A 1 
ATOM 1239 N N   . LYS A 1 160 ? 6.034   22.052  17.081  1.00 98.21 160 A 1 
ATOM 1240 C CA  . LYS A 1 160 ? 7.232   22.907  17.009  1.00 98.07 160 A 1 
ATOM 1241 C C   . LYS A 1 160 ? 7.321   23.702  15.702  1.00 98.29 160 A 1 
ATOM 1242 O O   . LYS A 1 160 ? 8.215   24.532  15.564  1.00 97.66 160 A 1 
ATOM 1243 C CB  . LYS A 1 160 ? 8.494   22.047  17.185  1.00 97.59 160 A 1 
ATOM 1244 C CG  . LYS A 1 160 ? 8.538   21.260  18.504  1.00 96.18 160 A 1 
ATOM 1245 C CD  . LYS A 1 160 ? 9.827   20.429  18.568  1.00 93.45 160 A 1 
ATOM 1246 C CE  . LYS A 1 160 ? 9.875   19.589  19.845  1.00 89.08 160 A 1 
ATOM 1247 N NZ  . LYS A 1 160 ? 11.086  18.723  19.870  1.00 81.01 160 A 1 
ATOM 1248 N N   . ASP A 1 161 ? 6.441   23.430  14.746  1.00 98.49 161 A 1 
ATOM 1249 C CA  . ASP A 1 161 ? 6.490   23.990  13.398  1.00 98.63 161 A 1 
ATOM 1250 C C   . ASP A 1 161 ? 5.064   24.167  12.864  1.00 98.75 161 A 1 
ATOM 1251 O O   . ASP A 1 161 ? 4.355   23.199  12.601  1.00 98.52 161 A 1 
ATOM 1252 C CB  . ASP A 1 161 ? 7.329   23.048  12.531  1.00 98.32 161 A 1 
ATOM 1253 C CG  . ASP A 1 161 ? 7.678   23.631  11.166  1.00 98.26 161 A 1 
ATOM 1254 O OD1 . ASP A 1 161 ? 6.841   24.342  10.581  1.00 97.14 161 A 1 
ATOM 1255 O OD2 . ASP A 1 161 ? 8.804   23.328  10.702  1.00 96.69 161 A 1 
ATOM 1256 N N   . ARG A 1 162 ? 4.627   25.419  12.765  1.00 98.61 162 A 1 
ATOM 1257 C CA  . ARG A 1 162 ? 3.265   25.769  12.358  1.00 98.53 162 A 1 
ATOM 1258 C C   . ARG A 1 162 ? 2.976   25.346  10.921  1.00 98.66 162 A 1 
ATOM 1259 O O   . ARG A 1 162 ? 1.911   24.803  10.654  1.00 98.42 162 A 1 
ATOM 1260 C CB  . ARG A 1 162 ? 3.042   27.270  12.555  1.00 97.98 162 A 1 
ATOM 1261 C CG  . ARG A 1 162 ? 1.629   27.669  12.119  1.00 92.55 162 A 1 
ATOM 1262 C CD  . ARG A 1 162 ? 1.396   29.157  12.331  1.00 85.64 162 A 1 
ATOM 1263 N NE  . ARG A 1 162 ? 0.076   29.525  11.810  1.00 74.42 162 A 1 
ATOM 1264 C CZ  . ARG A 1 162 ? -0.493  30.710  11.880  1.00 63.07 162 A 1 
ATOM 1265 N NH1 . ARG A 1 162 ? 0.096   31.722  12.462  1.00 56.95 162 A 1 
ATOM 1266 N NH2 . ARG A 1 162 ? -1.670  30.886  11.355  1.00 57.12 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? 3.912   25.574  10.017  1.00 98.43 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? 3.790   25.230  8.606   1.00 98.39 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? 3.644   23.712  8.436   1.00 98.61 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? 2.769   23.253  7.700   1.00 98.45 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? 5.007   25.780  7.836   1.00 97.98 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? 5.107   27.323  7.792   1.00 93.24 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? 5.768   28.012  9.006   1.00 85.52 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? 6.049   29.228  8.895   1.00 74.20 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? 6.009   27.370  10.055  1.00 75.11 163 A 1 
ATOM 1276 N N   . LEU A 1 164 ? 4.414   22.928  9.191   1.00 98.72 164 A 1 
ATOM 1277 C CA  . LEU A 1 164 ? 4.281   21.470  9.224   1.00 98.84 164 A 1 
ATOM 1278 C C   . LEU A 1 164 ? 2.922   21.038  9.796   1.00 98.88 164 A 1 
ATOM 1279 O O   . LEU A 1 164 ? 2.287   20.125  9.269   1.00 98.83 164 A 1 
ATOM 1280 C CB  . LEU A 1 164 ? 5.441   20.891  10.049  1.00 98.81 164 A 1 
ATOM 1281 C CG  . LEU A 1 164 ? 5.484   19.354  10.103  1.00 98.52 164 A 1 
ATOM 1282 C CD1 . LEU A 1 164 ? 5.745   18.735  8.731   1.00 98.30 164 A 1 
ATOM 1283 C CD2 . LEU A 1 164 ? 6.607   18.916  11.047  1.00 98.29 164 A 1 
ATOM 1284 N N   . LYS A 1 165 ? 2.457   21.711  10.859  1.00 98.83 165 A 1 
ATOM 1285 C CA  . LYS A 1 165 ? 1.131   21.469  11.438  1.00 98.85 165 A 1 
ATOM 1286 C C   . LYS A 1 165 ? 0.021   21.724  10.417  1.00 98.87 165 A 1 
ATOM 1287 O O   . LYS A 1 165 ? -0.859  20.878  10.263  1.00 98.80 165 A 1 
ATOM 1288 C CB  . LYS A 1 165 ? 0.961   22.337  12.696  1.00 98.74 165 A 1 
ATOM 1289 C CG  . LYS A 1 165 ? -0.380  22.055  13.382  1.00 98.15 165 A 1 
ATOM 1290 C CD  . LYS A 1 165 ? -0.679  23.038  14.513  1.00 96.87 165 A 1 
ATOM 1291 C CE  . LYS A 1 165 ? -2.118  22.745  14.929  1.00 91.01 165 A 1 
ATOM 1292 N NZ  . LYS A 1 165 ? -2.749  23.804  15.733  1.00 86.86 165 A 1 
ATOM 1293 N N   . ASP A 1 166 ? 0.080   22.851  9.717   1.00 98.84 166 A 1 
ATOM 1294 C CA  . ASP A 1 166 ? -0.908  23.235  8.708   1.00 98.83 166 A 1 
ATOM 1295 C C   . ASP A 1 166 ? -0.883  22.265  7.512   1.00 98.87 166 A 1 
ATOM 1296 O O   . ASP A 1 166 ? -1.939  21.855  7.034   1.00 98.76 166 A 1 
ATOM 1297 C CB  . ASP A 1 166 ? -0.672  24.701  8.279   1.00 98.68 166 A 1 
ATOM 1298 C CG  . ASP A 1 166 ? -0.994  25.748  9.367   1.00 98.04 166 A 1 
ATOM 1299 O OD1 . ASP A 1 166 ? -1.678  25.405  10.361  1.00 96.30 166 A 1 
ATOM 1300 O OD2 . ASP A 1 166 ? -0.586  26.923  9.209   1.00 95.76 166 A 1 
ATOM 1301 N N   . MET A 1 167 ? 0.294   21.797  7.095   1.00 98.85 167 A 1 
ATOM 1302 C CA  . MET A 1 167 ? 0.436   20.770  6.054   1.00 98.88 167 A 1 
ATOM 1303 C C   . MET A 1 167 ? -0.255  19.453  6.447   1.00 98.91 167 A 1 
ATOM 1304 O O   . MET A 1 167 ? -1.033  18.904  5.657   1.00 98.85 167 A 1 
ATOM 1305 C CB  . MET A 1 167 ? 1.931   20.587  5.733   1.00 98.81 167 A 1 
ATOM 1306 C CG  . MET A 1 167 ? 2.199   19.575  4.610   1.00 98.16 167 A 1 
ATOM 1307 S SD  . MET A 1 167 ? 2.143   17.813  5.072   1.00 97.15 167 A 1 
ATOM 1308 C CE  . MET A 1 167 ? 3.661   17.680  6.052   1.00 92.82 167 A 1 
ATOM 1309 N N   . VAL A 1 168 ? -0.044  18.964  7.673   1.00 98.91 168 A 1 
ATOM 1310 C CA  . VAL A 1 168 ? -0.704  17.734  8.161   1.00 98.93 168 A 1 
ATOM 1311 C C   . VAL A 1 168 ? -2.215  17.937  8.314   1.00 98.93 168 A 1 
ATOM 1312 O O   . VAL A 1 168 ? -2.989  17.050  7.960   1.00 98.88 168 A 1 
ATOM 1313 C CB  . VAL A 1 168 ? -0.066  17.235  9.476   1.00 98.89 168 A 1 
ATOM 1314 C CG1 . VAL A 1 168 ? -0.802  16.017  10.056  1.00 98.71 168 A 1 
ATOM 1315 C CG2 . VAL A 1 168 ? 1.390   16.803  9.255   1.00 98.70 168 A 1 
ATOM 1316 N N   . ASN A 1 169 ? -2.657  19.105  8.781   1.00 98.91 169 A 1 
ATOM 1317 C CA  . ASN A 1 169 ? -4.077  19.473  8.828   1.00 98.92 169 A 1 
ATOM 1318 C C   . ASN A 1 169 ? -4.715  19.402  7.431   1.00 98.92 169 A 1 
ATOM 1319 O O   . ASN A 1 169 ? -5.770  18.791  7.261   1.00 98.86 169 A 1 
ATOM 1320 C CB  . ASN A 1 169 ? -4.189  20.877  9.442   1.00 98.84 169 A 1 
ATOM 1321 C CG  . ASN A 1 169 ? -5.628  21.310  9.672   1.00 98.70 169 A 1 
ATOM 1322 O OD1 . ASN A 1 169 ? -6.386  21.599  8.761   1.00 96.54 169 A 1 
ATOM 1323 N ND2 . ASN A 1 169 ? -6.048  21.384  10.909  1.00 95.89 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -4.043  19.962  6.426   1.00 98.90 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -4.463  19.910  5.029   1.00 98.90 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -4.570  18.490  4.481   1.00 98.92 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -5.526  18.186  3.769   1.00 98.85 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? -3.661  17.600  4.861   1.00 98.91 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? -3.730  16.191  4.466   1.00 98.93 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? -4.947  15.487  5.081   1.00 98.94 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? -5.665  14.794  4.364   1.00 98.91 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? -2.411  15.491  4.824   1.00 98.92 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? -2.379  14.005  4.415   1.00 98.77 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? -2.592  13.795  2.914   1.00 98.53 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? -1.022  13.410  4.785   1.00 98.58 171 A 1 
ATOM 1336 N N   . ILE A 1 172 ? -5.236  15.703  6.368   1.00 98.94 172 A 1 
ATOM 1337 C CA  . ILE A 1 172 ? -6.423  15.130  7.030   1.00 98.95 172 A 1 
ATOM 1338 C C   . ILE A 1 172 ? -7.707  15.583  6.321   1.00 98.94 172 A 1 
ATOM 1339 O O   . ILE A 1 172 ? -8.589  14.761  6.051   1.00 98.89 172 A 1 
ATOM 1340 C CB  . ILE A 1 172 ? -6.440  15.506  8.532   1.00 98.94 172 A 1 
ATOM 1341 C CG1 . ILE A 1 172 ? -5.267  14.834  9.277   1.00 98.81 172 A 1 
ATOM 1342 C CG2 . ILE A 1 172 ? -7.773  15.104  9.202   1.00 98.85 172 A 1 
ATOM 1343 C CD1 . ILE A 1 172 ? -4.951  15.492  10.622  1.00 98.44 172 A 1 
ATOM 1344 N N   . ARG A 1 173 ? -7.810  16.872  5.968   1.00 98.91 173 A 1 
ATOM 1345 C CA  . ARG A 1 173 ? -8.952  17.422  5.217   1.00 98.90 173 A 1 
ATOM 1346 C C   . ARG A 1 173 ? -9.076  16.800  3.831   1.00 98.90 173 A 1 
ATOM 1347 O O   . ARG A 1 173 ? -10.172 16.384  3.444   1.00 98.81 173 A 1 
ATOM 1348 C CB  . ARG A 1 173 ? -8.812  18.946  5.091   1.00 98.84 173 A 1 
ATOM 1349 C CG  . ARG A 1 173 ? -9.003  19.660  6.427   1.00 98.32 173 A 1 
ATOM 1350 C CD  . ARG A 1 173 ? -8.721  21.152  6.248   1.00 97.96 173 A 1 
ATOM 1351 N NE  . ARG A 1 173 ? -8.951  21.894  7.498   1.00 96.55 173 A 1 
ATOM 1352 C CZ  . ARG A 1 173 ? -10.129 22.251  7.977   1.00 96.60 173 A 1 
ATOM 1353 N NH1 . ARG A 1 173 ? -11.241 22.028  7.344   1.00 92.01 173 A 1 
ATOM 1354 N NH2 . ARG A 1 173 ? -10.197 22.841  9.125   1.00 92.81 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? -7.965  16.689  3.093   1.00 98.85 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? -7.931  16.088  1.753   1.00 98.85 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? -8.346  14.618  1.798   1.00 98.88 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? -9.190  14.207  1.011   1.00 98.80 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? -6.539  16.280  1.130   1.00 98.67 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? -6.406  15.657  -0.268  1.00 97.52 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? -7.372  16.230  -1.321  1.00 96.86 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? -6.911  17.562  -1.780  1.00 95.29 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? -6.460  17.860  -2.992  1.00 95.65 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? -6.430  17.009  -3.965  1.00 90.98 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? -6.005  19.037  -3.255  1.00 91.15 174 A 1 
ATOM 1366 N N   . GLN A 1 175 ? -7.822  13.848  2.748   1.00 98.91 175 A 1 
ATOM 1367 C CA  . GLN A 1 175 ? -8.190  12.443  2.937   1.00 98.92 175 A 1 
ATOM 1368 C C   . GLN A 1 175 ? -9.676  12.285  3.283   1.00 98.92 175 A 1 
ATOM 1369 O O   . GLN A 1 175 ? -10.344 11.431  2.709   1.00 98.88 175 A 1 
ATOM 1370 C CB  . GLN A 1 175 ? -7.327  11.838  4.044   1.00 98.90 175 A 1 
ATOM 1371 C CG  . GLN A 1 175 ? -5.881  11.603  3.588   1.00 98.73 175 A 1 
ATOM 1372 C CD  . GLN A 1 175 ? -4.990  11.112  4.714   1.00 98.73 175 A 1 
ATOM 1373 O OE1 . GLN A 1 175 ? -5.291  11.211  5.898   1.00 95.96 175 A 1 
ATOM 1374 N NE2 . GLN A 1 175 ? -3.850  10.556  4.378   1.00 95.74 175 A 1 
ATOM 1375 N N   . ALA A 1 176 ? -10.231 13.139  4.153   1.00 98.92 176 A 1 
ATOM 1376 C CA  . ALA A 1 176 ? -11.663 13.138  4.446   1.00 98.93 176 A 1 
ATOM 1377 C C   . ALA A 1 176 ? -12.505 13.419  3.189   1.00 98.93 176 A 1 
ATOM 1378 O O   . ALA A 1 176 ? -13.493 12.728  2.944   1.00 98.87 176 A 1 
ATOM 1379 C CB  . ALA A 1 176 ? -11.944 14.145  5.562   1.00 98.90 176 A 1 
ATOM 1380 N N   . ALA A 1 177 ? -12.096 14.383  2.359   1.00 98.86 177 A 1 
ATOM 1381 C CA  . ALA A 1 177 ? -12.755 14.651  1.082   1.00 98.83 177 A 1 
ATOM 1382 C C   . ALA A 1 177 ? -12.687 13.438  0.134   1.00 98.84 177 A 1 
ATOM 1383 O O   . ALA A 1 177 ? -13.705 13.079  -0.456  1.00 98.70 177 A 1 
ATOM 1384 C CB  . ALA A 1 177 ? -12.140 15.909  0.460   1.00 98.72 177 A 1 
ATOM 1385 N N   . CYS A 1 178 ? -11.547 12.757  0.055   1.00 98.87 178 A 1 
ATOM 1386 C CA  . CYS A 1 178 ? -11.383 11.527  -0.722  1.00 98.87 178 A 1 
ATOM 1387 C C   . CYS A 1 178 ? -12.325 10.407  -0.242  1.00 98.88 178 A 1 
ATOM 1388 O O   . CYS A 1 178 ? -13.060 9.842   -1.048  1.00 98.79 178 A 1 
ATOM 1389 C CB  . CYS A 1 178 ? -9.915  11.087  -0.656  1.00 98.81 178 A 1 
ATOM 1390 S SG  . CYS A 1 178 ? -8.873  12.242  -1.602  1.00 98.55 178 A 1 
ATOM 1391 N N   . VAL A 1 179 ? -12.393 10.154  1.065   1.00 98.90 179 A 1 
ATOM 1392 C CA  . VAL A 1 179 ? -13.324 9.161   1.642   1.00 98.92 179 A 1 
ATOM 1393 C C   . VAL A 1 179 ? -14.783 9.512   1.325   1.00 98.91 179 A 1 
ATOM 1394 O O   . VAL A 1 179 ? -15.595 8.626   1.072   1.00 98.83 179 A 1 
ATOM 1395 C CB  . VAL A 1 179 ? -13.108 9.033   3.163   1.00 98.90 179 A 1 
ATOM 1396 C CG1 . VAL A 1 179 ? -14.168 8.153   3.844   1.00 98.74 179 A 1 
ATOM 1397 C CG2 . VAL A 1 179 ? -11.740 8.415   3.483   1.00 98.71 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? -15.140 10.798  1.295   1.00 98.90 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? -16.494 11.241  0.909   1.00 98.90 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? -16.785 11.018  -0.580  1.00 98.88 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? -17.946 10.784  -0.927  1.00 98.68 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? -16.728 12.707  1.323   1.00 98.86 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? -18.000 13.326  0.724   1.00 98.45 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? -16.873 12.802  2.851   1.00 98.34 180 A 1 
ATOM 1405 N N   . ILE A 1 181 ? -15.775 11.084  -1.454  1.00 98.85 181 A 1 
ATOM 1406 C CA  . ILE A 1 181 ? -15.910 10.743  -2.880  1.00 98.81 181 A 1 
ATOM 1407 C C   . ILE A 1 181 ? -16.188 9.247   -3.026  1.00 98.78 181 A 1 
ATOM 1408 O O   . ILE A 1 181 ? -17.145 8.875   -3.712  1.00 98.53 181 A 1 
ATOM 1409 C CB  . ILE A 1 181 ? -14.660 11.183  -3.690  1.00 98.71 181 A 1 
ATOM 1410 C CG1 . ILE A 1 181 ? -14.565 12.722  -3.747  1.00 98.19 181 A 1 
ATOM 1411 C CG2 . ILE A 1 181 ? -14.682 10.611  -5.120  1.00 98.20 181 A 1 
ATOM 1412 C CD1 . ILE A 1 181 ? -13.184 13.239  -4.177  1.00 96.25 181 A 1 
ATOM 1413 N N   . ASP A 1 182 ? -15.380 8.404   -2.379  1.00 98.85 182 A 1 
ATOM 1414 C CA  . ASP A 1 182 ? -15.549 6.952   -2.405  1.00 98.86 182 A 1 
ATOM 1415 C C   . ASP A 1 182 ? -14.801 6.256   -1.252  1.00 98.86 182 A 1 
ATOM 1416 O O   . ASP A 1 182 ? -13.574 6.184   -1.280  1.00 98.67 182 A 1 
ATOM 1417 C CB  . ASP A 1 182 ? -15.055 6.412   -3.750  1.00 98.77 182 A 1 
ATOM 1418 C CG  . ASP A 1 182 ? -15.665 5.048   -4.043  1.00 98.61 182 A 1 
ATOM 1419 O OD1 . ASP A 1 182 ? -15.726 4.198   -3.135  1.00 97.72 182 A 1 
ATOM 1420 O OD2 . ASP A 1 182 ? -16.144 4.873   -5.186  1.00 97.47 182 A 1 
ATOM 1421 N N   . PRO A 1 183 ? -15.505 5.690   -0.256  1.00 98.84 183 A 1 
ATOM 1422 C CA  . PRO A 1 183 ? -14.867 4.994   0.863   1.00 98.84 183 A 1 
ATOM 1423 C C   . PRO A 1 183 ? -14.321 3.602   0.495   1.00 98.81 183 A 1 
ATOM 1424 O O   . PRO A 1 183 ? -13.648 2.980   1.310   1.00 98.50 183 A 1 
ATOM 1425 C CB  . PRO A 1 183 ? -15.959 4.916   1.934   1.00 98.73 183 A 1 
ATOM 1426 C CG  . PRO A 1 183 ? -17.235 4.802   1.105   1.00 98.25 183 A 1 
ATOM 1427 C CD  . PRO A 1 183 ? -16.951 5.702   -0.091  1.00 98.76 183 A 1 
ATOM 1428 N N   . TYR A 1 184 ? -14.601 3.095   -0.709  1.00 98.83 184 A 1 
ATOM 1429 C CA  . TYR A 1 184 ? -14.072 1.831   -1.226  1.00 98.81 184 A 1 
ATOM 1430 C C   . TYR A 1 184 ? -12.795 2.001   -2.056  1.00 98.71 184 A 1 
ATOM 1431 O O   . TYR A 1 184 ? -12.220 1.000   -2.494  1.00 98.29 184 A 1 
ATOM 1432 C CB  . TYR A 1 184 ? -15.165 1.123   -2.036  1.00 98.79 184 A 1 
ATOM 1433 C CG  . TYR A 1 184 ? -16.245 0.509   -1.175  1.00 98.81 184 A 1 
ATOM 1434 C CD1 . TYR A 1 184 ? -15.967 -0.699  -0.520  1.00 98.66 184 A 1 
ATOM 1435 C CD2 . TYR A 1 184 ? -17.502 1.128   -1.010  1.00 98.66 184 A 1 
ATOM 1436 C CE1 . TYR A 1 184 ? -16.931 -1.291  0.305   1.00 98.55 184 A 1 
ATOM 1437 C CE2 . TYR A 1 184 ? -18.475 0.536   -0.181  1.00 98.50 184 A 1 
ATOM 1438 C CZ  . TYR A 1 184 ? -18.182 -0.675  0.480   1.00 98.62 184 A 1 
ATOM 1439 O OH  . TYR A 1 184 ? -19.090 -1.265  1.306   1.00 98.23 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? -12.372 3.248   -2.303  1.00 98.66 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? -11.170 3.537   -3.066  1.00 98.64 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? -9.937  3.636   -2.158  1.00 98.59 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? -9.961  4.284   -1.110  1.00 98.28 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? -11.393 4.800   -3.888  1.00 98.49 185 A 1 
ATOM 1445 N N   . ASN A 1 186 ? -8.852  3.025   -2.607  1.00 98.13 186 A 1 
ATOM 1446 C CA  . ASN A 1 186 ? -7.559  3.062   -1.940  1.00 98.18 186 A 1 
ATOM 1447 C C   . ASN A 1 186 ? -6.694  4.244   -2.397  1.00 98.25 186 A 1 
ATOM 1448 O O   . ASN A 1 186 ? -5.925  4.783   -1.593  1.00 97.40 186 A 1 
ATOM 1449 C CB  . ASN A 1 186 ? -6.860  1.706   -2.155  1.00 97.93 186 A 1 
ATOM 1450 C CG  . ASN A 1 186 ? -6.626  1.334   -3.613  1.00 97.74 186 A 1 
ATOM 1451 O OD1 . ASN A 1 186 ? -7.424  1.618   -4.494  1.00 94.74 186 A 1 
ATOM 1452 N ND2 . ASN A 1 186 ? -5.538  0.667   -3.904  1.00 95.09 186 A 1 
ATOM 1453 N N   . ALA A 1 187 ? -6.835  4.676   -3.662  1.00 98.30 187 A 1 
ATOM 1454 C CA  . ALA A 1 187 ? -5.982  5.695   -4.266  1.00 98.32 187 A 1 
ATOM 1455 C C   . ALA A 1 187 ? -6.744  6.719   -5.118  1.00 98.36 187 A 1 
ATOM 1456 O O   . ALA A 1 187 ? -7.693  6.390   -5.830  1.00 98.06 187 A 1 
ATOM 1457 C CB  . ALA A 1 187 ? -4.895  4.997   -5.078  1.00 98.09 187 A 1 
ATOM 1458 N N   . PHE A 1 188 ? -6.280  7.972   -5.074  1.00 98.47 188 A 1 
ATOM 1459 C CA  . PHE A 1 188 ? -6.939  9.129   -5.670  1.00 98.49 188 A 1 
ATOM 1460 C C   . PHE A 1 188 ? -5.982  9.948   -6.538  1.00 98.32 188 A 1 
ATOM 1461 O O   . PHE A 1 188 ? -4.787  10.072  -6.247  1.00 97.92 188 A 1 
ATOM 1462 C CB  . PHE A 1 188 ? -7.558  9.995   -4.566  1.00 98.57 188 A 1 
ATOM 1463 C CG  . PHE A 1 188 ? -8.647  9.301   -3.774  1.00 98.67 188 A 1 
ATOM 1464 C CD1 . PHE A 1 188 ? -10.002 9.513   -4.090  1.00 98.32 188 A 1 
ATOM 1465 C CD2 . PHE A 1 188 ? -8.313  8.413   -2.733  1.00 98.35 188 A 1 
ATOM 1466 C CE1 . PHE A 1 188 ? -11.011 8.846   -3.377  1.00 98.25 188 A 1 
ATOM 1467 C CE2 . PHE A 1 188 ? -9.322  7.737   -2.025  1.00 98.18 188 A 1 
ATOM 1468 C CZ  . PHE A 1 188 ? -10.670 7.955   -2.346  1.00 98.49 188 A 1 
ATOM 1469 N N   . ASN A 1 189 ? -6.533  10.555  -7.586  1.00 98.31 189 A 1 
ATOM 1470 C CA  . ASN A 1 189 ? -5.876  11.571  -8.397  1.00 98.19 189 A 1 
ATOM 1471 C C   . ASN A 1 189 ? -6.024  12.960  -7.745  1.00 98.13 189 A 1 
ATOM 1472 O O   . ASN A 1 189 ? -6.925  13.192  -6.933  1.00 97.75 189 A 1 
ATOM 1473 C CB  . ASN A 1 189 ? -6.493  11.548  -9.802  1.00 97.88 189 A 1 
ATOM 1474 C CG  . ASN A 1 189 ? -6.306  10.226  -10.518 1.00 97.35 189 A 1 
ATOM 1475 O OD1 . ASN A 1 189 ? -5.242  9.628   -10.511 1.00 94.38 189 A 1 
ATOM 1476 N ND2 . ASN A 1 189 ? -7.328  9.742   -11.181 1.00 94.27 189 A 1 
ATOM 1477 N N   . ASP A 1 190 ? -5.193  13.918  -8.132  1.00 97.95 190 A 1 
ATOM 1478 C CA  . ASP A 1 190 ? -5.377  15.321  -7.746  1.00 97.75 190 A 1 
ATOM 1479 C C   . ASP A 1 190 ? -6.425  16.002  -8.645  1.00 97.50 190 A 1 
ATOM 1480 O O   . ASP A 1 190 ? -6.111  16.779  -9.549  1.00 95.50 190 A 1 
ATOM 1481 C CB  . ASP A 1 190 ? -4.034  16.066  -7.695  1.00 97.27 190 A 1 
ATOM 1482 C CG  . ASP A 1 190 ? -4.163  17.416  -6.962  1.00 96.65 190 A 1 
ATOM 1483 O OD1 . ASP A 1 190 ? -5.125  17.580  -6.166  1.00 94.89 190 A 1 
ATOM 1484 O OD2 . ASP A 1 190 ? -3.259  18.260  -7.129  1.00 94.17 190 A 1 
ATOM 1485 N N   . GLY A 1 191 ? -7.700  15.652  -8.421  1.00 96.94 191 A 1 
ATOM 1486 C CA  . GLY A 1 191 ? -8.841  16.080  -9.227  1.00 96.89 191 A 1 
ATOM 1487 C C   . GLY A 1 191 ? -9.343  15.012  -10.212 1.00 97.60 191 A 1 
ATOM 1488 O O   . GLY A 1 191 ? -8.814  13.899  -10.247 1.00 96.91 191 A 1 
ATOM 1489 N N   . PRO A 1 192 ? -10.378 15.325  -11.023 1.00 97.75 192 A 1 
ATOM 1490 C CA  . PRO A 1 192 ? -11.052 14.360  -11.896 1.00 97.80 192 A 1 
ATOM 1491 C C   . PRO A 1 192 ? -10.293 14.121  -13.214 1.00 97.55 192 A 1 
ATOM 1492 O O   . PRO A 1 192 ? -10.803 14.381  -14.304 1.00 95.81 192 A 1 
ATOM 1493 C CB  . PRO A 1 192 ? -12.458 14.941  -12.091 1.00 97.63 192 A 1 
ATOM 1494 C CG  . PRO A 1 192 ? -12.203 16.444  -12.075 1.00 96.39 192 A 1 
ATOM 1495 C CD  . PRO A 1 192 ? -11.097 16.587  -11.028 1.00 97.90 192 A 1 
ATOM 1496 N N   . THR A 1 193 ? -9.056  13.649  -13.136 1.00 97.45 193 A 1 
ATOM 1497 C CA  . THR A 1 193 ? -8.172  13.477  -14.304 1.00 96.89 193 A 1 
ATOM 1498 C C   . THR A 1 193 ? -8.346  12.130  -15.012 1.00 96.64 193 A 1 
ATOM 1499 O O   . THR A 1 193 ? -7.881  11.971  -16.144 1.00 94.31 193 A 1 
ATOM 1500 C CB  . THR A 1 193 ? -6.699  13.673  -13.917 1.00 96.26 193 A 1 
ATOM 1501 O OG1 . THR A 1 193 ? -6.311  12.746  -12.932 1.00 94.33 193 A 1 
ATOM 1502 C CG2 . THR A 1 193 ? -6.432  15.074  -13.359 1.00 92.80 193 A 1 
ATOM 1503 N N   . GLY A 1 194 ? -9.012  11.162  -14.372 1.00 96.10 194 A 1 
ATOM 1504 C CA  . GLY A 1 194 ? -9.013  9.773   -14.823 1.00 95.53 194 A 1 
ATOM 1505 C C   . GLY A 1 194 ? -7.626  9.129   -14.719 1.00 95.00 194 A 1 
ATOM 1506 O O   . GLY A 1 194 ? -6.708  9.678   -14.110 1.00 91.94 194 A 1 
ATOM 1507 N N   . GLY A 1 195 ? -7.468  7.949   -15.311 1.00 94.51 195 A 1 
ATOM 1508 C CA  . GLY A 1 195 ? -6.205  7.220   -15.266 1.00 92.94 195 A 1 
ATOM 1509 C C   . GLY A 1 195 ? -6.221  5.924   -16.068 1.00 93.53 195 A 1 
ATOM 1510 O O   . GLY A 1 195 ? -7.210  5.580   -16.721 1.00 91.30 195 A 1 
ATOM 1511 N N   . GLU A 1 196 ? -5.113  5.180   -16.034 1.00 93.18 196 A 1 
ATOM 1512 C CA  . GLU A 1 196 ? -4.967  3.925   -16.786 1.00 92.29 196 A 1 
ATOM 1513 C C   . GLU A 1 196 ? -5.968  2.844   -16.343 1.00 93.65 196 A 1 
ATOM 1514 O O   . GLU A 1 196 ? -6.364  2.001   -17.155 1.00 91.51 196 A 1 
ATOM 1515 C CB  . GLU A 1 196 ? -3.535  3.376   -16.650 1.00 88.17 196 A 1 
ATOM 1516 C CG  . GLU A 1 196 ? -2.462  4.291   -17.271 1.00 75.73 196 A 1 
ATOM 1517 C CD  . GLU A 1 196 ? -1.096  3.587   -17.407 1.00 71.74 196 A 1 
ATOM 1518 O OE1 . GLU A 1 196 ? -0.304  3.985   -18.295 1.00 64.84 196 A 1 
ATOM 1519 O OE2 . GLU A 1 196 ? -0.802  2.618   -16.671 1.00 65.46 196 A 1 
ATOM 1520 N N   . TRP A 1 197 ? -6.414  2.884   -15.082 1.00 95.62 197 A 1 
ATOM 1521 C CA  . TRP A 1 197 ? -7.301  1.898   -14.476 1.00 96.03 197 A 1 
ATOM 1522 C C   . TRP A 1 197 ? -8.792  2.256   -14.550 1.00 96.91 197 A 1 
ATOM 1523 O O   . TRP A 1 197 ? -9.627  1.524   -14.026 1.00 95.76 197 A 1 
ATOM 1524 C CB  . TRP A 1 197 ? -6.818  1.595   -13.055 1.00 94.70 197 A 1 
ATOM 1525 C CG  . TRP A 1 197 ? -5.408  1.076   -12.970 1.00 93.18 197 A 1 
ATOM 1526 C CD1 . TRP A 1 197 ? -4.764  0.312   -13.885 1.00 86.33 197 A 1 
ATOM 1527 C CD2 . TRP A 1 197 ? -4.448  1.282   -11.896 1.00 89.02 197 A 1 
ATOM 1528 N NE1 . TRP A 1 197 ? -3.481  0.040   -13.453 1.00 83.97 197 A 1 
ATOM 1529 C CE2 . TRP A 1 197 ? -3.235  0.608   -12.226 1.00 86.54 197 A 1 
ATOM 1530 C CE3 . TRP A 1 197 ? -4.488  1.967   -10.667 1.00 81.70 197 A 1 
ATOM 1531 C CZ2 . TRP A 1 197 ? -2.117  0.612   -11.380 1.00 82.03 197 A 1 
ATOM 1532 C CZ3 . TRP A 1 197 ? -3.372  1.974   -9.809  1.00 78.51 197 A 1 
ATOM 1533 C CH2 . TRP A 1 197 ? -2.192  1.300   -10.164 1.00 78.93 197 A 1 
ATOM 1534 N N   . GLN A 1 198 ? -9.162  3.303   -15.298 1.00 96.82 198 A 1 
ATOM 1535 C CA  . GLN A 1 198 ? -10.572 3.653   -15.557 1.00 96.81 198 A 1 
ATOM 1536 C C   . GLN A 1 198 ? -11.365 2.536   -16.267 1.00 97.12 198 A 1 
ATOM 1537 O O   . GLN A 1 198 ? -12.588 2.598   -16.347 1.00 96.33 198 A 1 
ATOM 1538 C CB  . GLN A 1 198 ? -10.629 4.945   -16.394 1.00 96.00 198 A 1 
ATOM 1539 C CG  . GLN A 1 198 ? -10.149 6.175   -15.610 1.00 90.27 198 A 1 
ATOM 1540 C CD  . GLN A 1 198 ? -11.045 6.516   -14.429 1.00 88.70 198 A 1 
ATOM 1541 O OE1 . GLN A 1 198 ? -12.249 6.590   -14.555 1.00 80.03 198 A 1 
ATOM 1542 N NE2 . GLN A 1 198 ? -10.505 6.741   -13.249 1.00 78.01 198 A 1 
ATOM 1543 N N   . LYS A 1 199 ? -10.675 1.528   -16.801 1.00 97.16 199 A 1 
ATOM 1544 C CA  . LYS A 1 199 ? -11.272 0.350   -17.448 1.00 97.00 199 A 1 
ATOM 1545 C C   . LYS A 1 199 ? -11.563 -0.804  -16.485 1.00 97.71 199 A 1 
ATOM 1546 O O   . LYS A 1 199 ? -12.088 -1.823  -16.944 1.00 97.20 199 A 1 
ATOM 1547 C CB  . LYS A 1 199 ? -10.375 -0.131  -18.598 1.00 95.93 199 A 1 
ATOM 1548 C CG  . LYS A 1 199 ? -10.230 0.926   -19.696 1.00 90.71 199 A 1 
ATOM 1549 C CD  . LYS A 1 199 ? -9.416  0.366   -20.867 1.00 84.00 199 A 1 
ATOM 1550 C CE  . LYS A 1 199 ? -9.292  1.456   -21.933 1.00 75.20 199 A 1 
ATOM 1551 N NZ  . LYS A 1 199 ? -8.567  0.977   -23.131 1.00 64.67 199 A 1 
ATOM 1552 N N   . ASP A 1 200 ? -11.191 -0.684  -15.220 1.00 97.49 200 A 1 
ATOM 1553 C CA  . ASP A 1 200 ? -11.510 -1.687  -14.213 1.00 97.80 200 A 1 
ATOM 1554 C C   . ASP A 1 200 ? -13.033 -1.834  -14.085 1.00 97.87 200 A 1 
ATOM 1555 O O   . ASP A 1 200 ? -13.784 -0.855  -14.148 1.00 97.33 200 A 1 
ATOM 1556 C CB  . ASP A 1 200 ? -10.866 -1.341  -12.859 1.00 97.71 200 A 1 
ATOM 1557 C CG  . ASP A 1 200 ? -9.343  -1.493  -12.838 1.00 97.38 200 A 1 
ATOM 1558 O OD1 . ASP A 1 200 ? -8.761  -2.157  -13.732 1.00 95.97 200 A 1 
ATOM 1559 O OD2 . ASP A 1 200 ? -8.713  -1.007  -11.876 1.00 95.90 200 A 1 
ATOM 1560 N N   . LEU A 1 201 ? -13.500 -3.072  -13.920 1.00 98.10 201 A 1 
ATOM 1561 C CA  . LEU A 1 201 ? -14.914 -3.395  -13.786 1.00 98.13 201 A 1 
ATOM 1562 C C   . LEU A 1 201 ? -15.340 -3.189  -12.329 1.00 98.25 201 A 1 
ATOM 1563 O O   . LEU A 1 201 ? -15.456 -4.133  -11.546 1.00 97.76 201 A 1 
ATOM 1564 C CB  . LEU A 1 201 ? -15.197 -4.816  -14.302 1.00 97.87 201 A 1 
ATOM 1565 C CG  . LEU A 1 201 ? -14.718 -5.122  -15.731 1.00 95.39 201 A 1 
ATOM 1566 C CD1 . LEU A 1 201 ? -15.059 -6.573  -16.074 1.00 90.13 201 A 1 
ATOM 1567 C CD2 . LEU A 1 201 ? -15.365 -4.217  -16.776 1.00 90.78 201 A 1 
ATOM 1568 N N   . THR A 1 202 ? -15.518 -1.929  -11.966 1.00 98.12 202 A 1 
ATOM 1569 C CA  . THR A 1 202 ? -15.987 -1.436  -10.665 1.00 98.16 202 A 1 
ATOM 1570 C C   . THR A 1 202 ? -16.596 -0.041  -10.851 1.00 98.14 202 A 1 
ATOM 1571 O O   . THR A 1 202 ? -16.551 0.505   -11.956 1.00 97.73 202 A 1 
ATOM 1572 C CB  . THR A 1 202 ? -14.825 -1.454  -9.649  1.00 98.00 202 A 1 
ATOM 1573 O OG1 . THR A 1 202 ? -15.310 -1.228  -8.348  1.00 96.52 202 A 1 
ATOM 1574 C CG2 . THR A 1 202 ? -13.730 -0.429  -9.931  1.00 96.53 202 A 1 
ATOM 1575 N N   . ASP A 1 203 ? -17.167 0.563   -9.819  1.00 98.34 203 A 1 
ATOM 1576 C CA  . ASP A 1 203 ? -17.729 1.929   -9.873  1.00 98.13 203 A 1 
ATOM 1577 C C   . ASP A 1 203 ? -16.619 3.003   -9.886  1.00 98.26 203 A 1 
ATOM 1578 O O   . ASP A 1 203 ? -16.435 3.764   -8.932  1.00 97.42 203 A 1 
ATOM 1579 C CB  . ASP A 1 203 ? -18.756 2.118   -8.738  1.00 97.36 203 A 1 
ATOM 1580 C CG  . ASP A 1 203 ? -19.498 3.455   -8.829  1.00 88.89 203 A 1 
ATOM 1581 O OD1 . ASP A 1 203 ? -19.798 3.871   -9.972  1.00 84.66 203 A 1 
ATOM 1582 O OD2 . ASP A 1 203 ? -19.765 4.050   -7.762  1.00 83.98 203 A 1 
ATOM 1583 N N   . MET A 1 204 ? -15.818 3.016   -10.967 1.00 98.36 204 A 1 
ATOM 1584 C CA  . MET A 1 204 ? -14.721 3.969   -11.153 1.00 98.29 204 A 1 
ATOM 1585 C C   . MET A 1 204 ? -15.240 5.387   -11.394 1.00 98.28 204 A 1 
ATOM 1586 O O   . MET A 1 204 ? -16.184 5.603   -12.153 1.00 97.66 204 A 1 
ATOM 1587 C CB  . MET A 1 204 ? -13.800 3.548   -12.312 1.00 97.70 204 A 1 
ATOM 1588 C CG  . MET A 1 204 ? -12.862 2.393   -11.934 1.00 93.70 204 A 1 
ATOM 1589 S SD  . MET A 1 204 ? -11.704 2.731   -10.580 1.00 96.47 204 A 1 
ATOM 1590 C CE  . MET A 1 204 ? -10.605 3.951   -11.338 1.00 93.72 204 A 1 
ATOM 1591 N N   . LYS A 1 205 ? -14.564 6.367   -10.797 1.00 98.28 205 A 1 
ATOM 1592 C CA  . LYS A 1 205 ? -14.805 7.804   -10.988 1.00 98.23 205 A 1 
ATOM 1593 C C   . LYS A 1 205 ? -13.513 8.473   -11.461 1.00 98.38 205 A 1 
ATOM 1594 O O   . LYS A 1 205 ? -12.440 7.979   -11.128 1.00 98.05 205 A 1 
ATOM 1595 C CB  . LYS A 1 205 ? -15.309 8.427   -9.674  1.00 97.70 205 A 1 
ATOM 1596 C CG  . LYS A 1 205 ? -16.621 7.798   -9.193  1.00 96.30 205 A 1 
ATOM 1597 C CD  . LYS A 1 205 ? -16.950 8.207   -7.760  1.00 94.99 205 A 1 
ATOM 1598 C CE  . LYS A 1 205 ? -18.156 7.390   -7.288  1.00 90.87 205 A 1 
ATOM 1599 N NZ  . LYS A 1 205 ? -18.020 6.923   -5.893  1.00 85.74 205 A 1 
ATOM 1600 N N   . PRO A 1 206 ? -13.571 9.606   -12.193 1.00 98.32 206 A 1 
ATOM 1601 C CA  . PRO A 1 206 ? -12.365 10.298  -12.662 1.00 98.24 206 A 1 
ATOM 1602 C C   . PRO A 1 206 ? -11.409 10.749  -11.544 1.00 98.28 206 A 1 
ATOM 1603 O O   . PRO A 1 206 ? -10.212 10.888  -11.780 1.00 97.84 206 A 1 
ATOM 1604 C CB  . PRO A 1 206 ? -12.885 11.499  -13.453 1.00 97.90 206 A 1 
ATOM 1605 C CG  . PRO A 1 206 ? -14.266 11.063  -13.916 1.00 96.32 206 A 1 
ATOM 1606 C CD  . PRO A 1 206 ? -14.762 10.231  -12.740 1.00 98.02 206 A 1 
ATOM 1607 N N   . GLU A 1 207 ? -11.919 10.967  -10.336 1.00 98.21 207 A 1 
ATOM 1608 C CA  . GLU A 1 207 ? -11.135 11.303  -9.144  1.00 98.25 207 A 1 
ATOM 1609 C C   . GLU A 1 207 ? -10.349 10.108  -8.588  1.00 98.33 207 A 1 
ATOM 1610 O O   . GLU A 1 207 ? -9.417  10.298  -7.806  1.00 98.05 207 A 1 
ATOM 1611 C CB  . GLU A 1 207 ? -12.056 11.849  -8.042  1.00 98.15 207 A 1 
ATOM 1612 C CG  . GLU A 1 207 ? -12.799 13.145  -8.395  1.00 96.78 207 A 1 
ATOM 1613 C CD  . GLU A 1 207 ? -14.078 12.976  -9.230  1.00 96.99 207 A 1 
ATOM 1614 O OE1 . GLU A 1 207 ? -14.736 14.011  -9.483  1.00 91.85 207 A 1 
ATOM 1615 O OE2 . GLU A 1 207 ? -14.409 11.836  -9.638  1.00 93.33 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? -10.715 8.884   -8.968  1.00 98.48 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? -10.073 7.677   -8.465  1.00 98.51 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? -8.888  7.308   -9.352  1.00 98.36 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? -9.023  7.186   -10.572 1.00 97.90 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? -11.076 6.517   -8.361  1.00 98.45 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? -12.382 6.845   -7.620  1.00 97.86 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -13.210 5.574   -7.466  1.00 97.42 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -12.152 7.448   -6.238  1.00 97.23 208 A 1 
ATOM 1624 N N   . HIS A 1 209 ? -7.753  7.087   -8.729  1.00 98.39 209 A 1 
ATOM 1625 C CA  . HIS A 1 209 ? -6.614  6.460   -9.384  1.00 98.23 209 A 1 
ATOM 1626 C C   . HIS A 1 209 ? -6.812  4.941   -9.437  1.00 98.12 209 A 1 
ATOM 1627 O O   . HIS A 1 209 ? -6.661  4.330   -10.492 1.00 97.26 209 A 1 
ATOM 1628 C CB  . HIS A 1 209 ? -5.326  6.850   -8.653  1.00 97.93 209 A 1 
ATOM 1629 C CG  . HIS A 1 209 ? -4.111  6.322   -9.355  1.00 97.48 209 A 1 
ATOM 1630 N ND1 . HIS A 1 209 ? -3.615  6.778   -10.559 1.00 92.20 209 A 1 
ATOM 1631 C CD2 . HIS A 1 209 ? -3.313  5.289   -8.951  1.00 93.27 209 A 1 
ATOM 1632 C CE1 . HIS A 1 209 ? -2.537  6.041   -10.865 1.00 93.49 209 A 1 
ATOM 1633 N NE2 . HIS A 1 209 ? -2.320  5.120   -9.917  1.00 94.09 209 A 1 
ATOM 1634 N N   . GLU A 1 210 ? -7.225  4.352   -8.308  1.00 98.00 210 A 1 
ATOM 1635 C CA  . GLU A 1 210 ? -7.555  2.935   -8.156  1.00 98.09 210 A 1 
ATOM 1636 C C   . GLU A 1 210 ? -8.686  2.747   -7.134  1.00 98.25 210 A 1 
ATOM 1637 O O   . GLU A 1 210 ? -8.842  3.548   -6.214  1.00 97.91 210 A 1 
ATOM 1638 C CB  . GLU A 1 210 ? -6.291  2.168   -7.746  1.00 97.77 210 A 1 
ATOM 1639 C CG  . GLU A 1 210 ? -6.506  0.658   -7.794  1.00 96.82 210 A 1 
ATOM 1640 C CD  . GLU A 1 210 ? -5.206  -0.111  -7.573  1.00 96.92 210 A 1 
ATOM 1641 O OE1 . GLU A 1 210 ? -4.881  -0.936  -8.458  1.00 94.02 210 A 1 
ATOM 1642 O OE2 . GLU A 1 210 ? -4.570  0.098   -6.538  1.00 94.46 210 A 1 
ATOM 1643 N N   . ARG A 1 211 ? -9.471  1.685   -7.288  1.00 98.23 211 A 1 
ATOM 1644 C CA  . ARG A 1 211 ? -10.629 1.382   -6.436  1.00 98.51 211 A 1 
ATOM 1645 C C   . ARG A 1 211 ? -10.570 -0.035  -5.857  1.00 98.55 211 A 1 
ATOM 1646 O O   . ARG A 1 211 ? -11.510 -0.818  -5.999  1.00 98.32 211 A 1 
ATOM 1647 C CB  . ARG A 1 211 ? -11.918 1.675   -7.211  1.00 98.54 211 A 1 
ATOM 1648 C CG  . ARG A 1 211 ? -13.117 1.810   -6.264  1.00 98.30 211 A 1 
ATOM 1649 C CD  . ARG A 1 211 ? -14.393 2.097   -7.041  1.00 98.12 211 A 1 
ATOM 1650 N NE  . ARG A 1 211 ? -15.525 2.257   -6.121  1.00 97.64 211 A 1 
ATOM 1651 C CZ  . ARG A 1 211 ? -16.391 1.349   -5.720  1.00 97.78 211 A 1 
ATOM 1652 N NH1 . ARG A 1 211 ? -16.379 0.123   -6.157  1.00 95.69 211 A 1 
ATOM 1653 N NH2 . ARG A 1 211 ? -17.288 1.694   -4.856  1.00 96.36 211 A 1 
ATOM 1654 N N   . LYS A 1 212 ? -9.474  -0.372  -5.203  1.00 98.39 212 A 1 
ATOM 1655 C CA  . LYS A 1 212 ? -9.310  -1.627  -4.460  1.00 98.43 212 A 1 
ATOM 1656 C C   . LYS A 1 212 ? -9.771  -1.434  -3.012  1.00 98.46 212 A 1 
ATOM 1657 O O   . LYS A 1 212 ? -9.333  -0.510  -2.337  1.00 98.17 212 A 1 
ATOM 1658 C CB  . LYS A 1 212 ? -7.854  -2.083  -4.548  1.00 98.30 212 A 1 
ATOM 1659 C CG  . LYS A 1 212 ? -7.514  -2.679  -5.929  1.00 97.81 212 A 1 
ATOM 1660 C CD  . LYS A 1 212 ? -6.037  -3.057  -5.977  1.00 97.16 212 A 1 
ATOM 1661 C CE  . LYS A 1 212 ? -5.640  -3.813  -7.241  1.00 96.09 212 A 1 
ATOM 1662 N NZ  . LYS A 1 212 ? -4.186  -4.108  -7.223  1.00 94.72 212 A 1 
ATOM 1663 N N   . TRP A 1 213 ? -10.688 -2.286  -2.543  1.00 98.56 213 A 1 
ATOM 1664 C CA  . TRP A 1 213 ? -11.203 -2.213  -1.176  1.00 98.64 213 A 1 
ATOM 1665 C C   . TRP A 1 213 ? -10.235 -2.837  -0.174  1.00 98.64 213 A 1 
ATOM 1666 O O   . TRP A 1 213 ? -10.058 -4.056  -0.132  1.00 98.26 213 A 1 
ATOM 1667 C CB  . TRP A 1 213 ? -12.590 -2.851  -1.082  1.00 98.49 213 A 1 
ATOM 1668 C CG  . TRP A 1 213 ? -13.044 -3.097  0.331   1.00 98.37 213 A 1 
ATOM 1669 C CD1 . TRP A 1 213 ? -13.333 -4.304  0.859   1.00 97.55 213 A 1 
ATOM 1670 C CD2 . TRP A 1 213 ? -13.113 -2.153  1.448   1.00 98.39 213 A 1 
ATOM 1671 N NE1 . TRP A 1 213 ? -13.577 -4.184  2.212   1.00 97.37 213 A 1 
ATOM 1672 C CE2 . TRP A 1 213 ? -13.424 -2.886  2.634   1.00 98.01 213 A 1 
ATOM 1673 C CE3 . TRP A 1 213 ? -12.889 -0.765  1.582   1.00 97.57 213 A 1 
ATOM 1674 C CZ2 . TRP A 1 213 ? -13.477 -2.273  3.897   1.00 97.49 213 A 1 
ATOM 1675 C CZ3 . TRP A 1 213 ? -12.952 -0.142  2.844   1.00 96.59 213 A 1 
ATOM 1676 C CH2 . TRP A 1 213 ? -13.229 -0.896  3.997   1.00 96.60 213 A 1 
ATOM 1677 N N   . GLU A 1 214 ? -9.696  -1.973  0.682   1.00 98.42 214 A 1 
ATOM 1678 C CA  . GLU A 1 214 ? -8.736  -2.288  1.737   1.00 98.38 214 A 1 
ATOM 1679 C C   . GLU A 1 214 ? -9.201  -1.636  3.046   1.00 98.53 214 A 1 
ATOM 1680 O O   . GLU A 1 214 ? -9.440  -0.427  3.097   1.00 97.78 214 A 1 
ATOM 1681 C CB  . GLU A 1 214 ? -7.357  -1.747  1.353   1.00 97.50 214 A 1 
ATOM 1682 C CG  . GLU A 1 214 ? -6.788  -2.341  0.058   1.00 95.25 214 A 1 
ATOM 1683 C CD  . GLU A 1 214 ? -5.584  -1.557  -0.482  1.00 94.49 214 A 1 
ATOM 1684 O OE1 . GLU A 1 214 ? -4.972  -2.029  -1.456  1.00 86.97 214 A 1 
ATOM 1685 O OE2 . GLU A 1 214 ? -5.294  -0.452  0.039   1.00 88.76 214 A 1 
ATOM 1686 N N   . ILE A 1 215 ? -9.332  -2.410  4.108   1.00 98.52 215 A 1 
ATOM 1687 C CA  . ILE A 1 215 ? -9.708  -1.872  5.431   1.00 98.64 215 A 1 
ATOM 1688 C C   . ILE A 1 215 ? -8.722  -0.778  5.861   1.00 98.69 215 A 1 
ATOM 1689 O O   . ILE A 1 215 ? -9.114  0.270   6.376   1.00 98.47 215 A 1 
ATOM 1690 C CB  . ILE A 1 215 ? -9.735  -3.013  6.479   1.00 98.45 215 A 1 
ATOM 1691 C CG1 . ILE A 1 215 ? -10.900 -3.991  6.208   1.00 97.14 215 A 1 
ATOM 1692 C CG2 . ILE A 1 215 ? -9.840  -2.463  7.913   1.00 97.16 215 A 1 
ATOM 1693 C CD1 . ILE A 1 215 ? -10.836 -5.275  7.051   1.00 96.99 215 A 1 
ATOM 1694 N N   . ASP A 1 216 ? -7.437  -1.030  5.663   1.00 98.49 216 A 1 
ATOM 1695 C CA  . ASP A 1 216 ? -6.355  -0.195  6.162   1.00 98.44 216 A 1 
ATOM 1696 C C   . ASP A 1 216 ? -6.312  1.190   5.518   1.00 98.53 216 A 1 
ATOM 1697 O O   . ASP A 1 216 ? -5.991  2.149   6.226   1.00 97.69 216 A 1 
ATOM 1698 C CB  . ASP A 1 216 ? -5.027  -0.926  6.011   1.00 97.76 216 A 1 
ATOM 1699 C CG  . ASP A 1 216 ? -4.741  -1.279  4.559   1.00 96.32 216 A 1 
ATOM 1700 O OD1 . ASP A 1 216 ? -5.292  -2.311  4.127   1.00 92.14 216 A 1 
ATOM 1701 O OD2 . ASP A 1 216 ? -3.987  -0.512  3.924   1.00 92.93 216 A 1 
ATOM 1702 N N   . SER A 1 217 ? -6.728  1.331   4.270   1.00 98.53 217 A 1 
ATOM 1703 C CA  . SER A 1 217 ? -6.858  2.630   3.602   1.00 98.54 217 A 1 
ATOM 1704 C C   . SER A 1 217 ? -7.682  3.621   4.438   1.00 98.66 217 A 1 
ATOM 1705 O O   . SER A 1 217 ? -7.287  4.773   4.628   1.00 98.39 217 A 1 
ATOM 1706 C CB  . SER A 1 217 ? -7.486  2.424   2.218   1.00 98.16 217 A 1 
ATOM 1707 O OG  . SER A 1 217 ? -6.475  2.073   1.294   1.00 94.11 217 A 1 
ATOM 1708 N N   . LEU A 1 218 ? -8.779  3.158   5.038   1.00 98.79 218 A 1 
ATOM 1709 C CA  . LEU A 1 218 ? -9.604  3.977   5.929   1.00 98.84 218 A 1 
ATOM 1710 C C   . LEU A 1 218 ? -8.973  4.128   7.322   1.00 98.86 218 A 1 
ATOM 1711 O O   . LEU A 1 218 ? -8.950  5.228   7.879   1.00 98.76 218 A 1 
ATOM 1712 C CB  . LEU A 1 218 ? -11.017 3.380   6.006   1.00 98.83 218 A 1 
ATOM 1713 C CG  . LEU A 1 218 ? -11.756 3.276   4.654   1.00 98.67 218 A 1 
ATOM 1714 C CD1 . LEU A 1 218 ? -13.179 2.778   4.898   1.00 98.49 218 A 1 
ATOM 1715 C CD2 . LEU A 1 218 ? -11.839 4.623   3.919   1.00 98.45 218 A 1 
ATOM 1716 N N   . CYS A 1 219 ? -8.402  3.048   7.870   1.00 98.87 219 A 1 
ATOM 1717 C CA  . CYS A 1 219 ? -7.774  3.058   9.193   1.00 98.88 219 A 1 
ATOM 1718 C C   . CYS A 1 219 ? -6.606  4.049   9.296   1.00 98.87 219 A 1 
ATOM 1719 O O   . CYS A 1 219 ? -6.471  4.739   10.306  1.00 98.71 219 A 1 
ATOM 1720 C CB  . CYS A 1 219 ? -7.288  1.645   9.528   1.00 98.85 219 A 1 
ATOM 1721 S SG  . CYS A 1 219 ? -8.697  0.523   9.729   1.00 98.72 219 A 1 
ATOM 1722 N N   . TYR A 1 220 ? -5.782  4.159   8.248   1.00 98.86 220 A 1 
ATOM 1723 C CA  . TYR A 1 220 ? -4.655  5.091   8.228   1.00 98.84 220 A 1 
ATOM 1724 C C   . TYR A 1 220 ? -5.097  6.556   8.332   1.00 98.84 220 A 1 
ATOM 1725 O O   . TYR A 1 220 ? -4.471  7.332   9.058   1.00 98.65 220 A 1 
ATOM 1726 C CB  . TYR A 1 220 ? -3.814  4.846   6.975   1.00 98.73 220 A 1 
ATOM 1727 C CG  . TYR A 1 220 ? -2.703  3.831   7.188   1.00 98.62 220 A 1 
ATOM 1728 C CD1 . TYR A 1 220 ? -1.588  4.178   7.975   1.00 98.08 220 A 1 
ATOM 1729 C CD2 . TYR A 1 220 ? -2.768  2.559   6.589   1.00 98.18 220 A 1 
ATOM 1730 C CE1 . TYR A 1 220 ? -0.538  3.260   8.157   1.00 97.78 220 A 1 
ATOM 1731 C CE2 . TYR A 1 220 ? -1.717  1.638   6.769   1.00 97.56 220 A 1 
ATOM 1732 C CZ  . TYR A 1 220 ? -0.598  1.991   7.549   1.00 97.82 220 A 1 
ATOM 1733 O OH  . TYR A 1 220 ? 0.425   1.111   7.706   1.00 96.79 220 A 1 
ATOM 1734 N N   . THR A 1 221 ? -6.212  6.924   7.694   1.00 98.82 221 A 1 
ATOM 1735 C CA  . THR A 1 221 ? -6.771  8.285   7.799   1.00 98.86 221 A 1 
ATOM 1736 C C   . THR A 1 221 ? -7.231  8.595   9.228   1.00 98.89 221 A 1 
ATOM 1737 O O   . THR A 1 221 ? -6.964  9.677   9.752   1.00 98.77 221 A 1 
ATOM 1738 C CB  . THR A 1 221 ? -7.926  8.532   6.809   1.00 98.74 221 A 1 
ATOM 1739 O OG1 . THR A 1 221 ? -9.118  7.885   7.193   1.00 97.72 221 A 1 
ATOM 1740 C CG2 . THR A 1 221 ? -7.608  8.113   5.373   1.00 97.58 221 A 1 
ATOM 1741 N N   . VAL A 1 222 ? -7.853  7.617   9.899   1.00 98.94 222 A 1 
ATOM 1742 C CA  . VAL A 1 222 ? -8.280  7.734   11.301  1.00 98.95 222 A 1 
ATOM 1743 C C   . VAL A 1 222 ? -7.072  7.844   12.224  1.00 98.95 222 A 1 
ATOM 1744 O O   . VAL A 1 222 ? -7.045  8.724   13.085  1.00 98.88 222 A 1 
ATOM 1745 C CB  . VAL A 1 222 ? -9.157  6.540   11.718  1.00 98.93 222 A 1 
ATOM 1746 C CG1 . VAL A 1 222 ? -9.550  6.610   13.201  1.00 98.79 222 A 1 
ATOM 1747 C CG2 . VAL A 1 222 ? -10.448 6.491   10.889  1.00 98.77 222 A 1 
ATOM 1748 N N   . ARG A 1 223 ? -6.068  6.993   12.027  1.00 98.91 223 A 1 
ATOM 1749 C CA  . ARG A 1 223 ? -4.821  7.003   12.807  1.00 98.91 223 A 1 
ATOM 1750 C C   . ARG A 1 223 ? -4.140  8.368   12.745  1.00 98.91 223 A 1 
ATOM 1751 O O   . ARG A 1 223 ? -3.800  8.916   13.790  1.00 98.79 223 A 1 
ATOM 1752 C CB  . ARG A 1 223 ? -3.893  5.880   12.308  1.00 98.82 223 A 1 
ATOM 1753 C CG  . ARG A 1 223 ? -2.612  5.759   13.153  1.00 98.46 223 A 1 
ATOM 1754 C CD  . ARG A 1 223 ? -1.687  4.670   12.599  1.00 97.93 223 A 1 
ATOM 1755 N NE  . ARG A 1 223 ? -0.499  4.459   13.457  1.00 96.73 223 A 1 
ATOM 1756 C CZ  . ARG A 1 223 ? 0.666   3.947   13.083  1.00 96.25 223 A 1 
ATOM 1757 N NH1 . ARG A 1 223 ? 0.921   3.601   11.857  1.00 93.22 223 A 1 
ATOM 1758 N NH2 . ARG A 1 223 ? 1.616   3.756   13.950  1.00 93.63 223 A 1 
ATOM 1759 N N   . LEU A 1 224 ? -3.980  8.925   11.544  1.00 98.92 224 A 1 
ATOM 1760 C CA  . LEU A 1 224 ? -3.366  10.242  11.362  1.00 98.92 224 A 1 
ATOM 1761 C C   . LEU A 1 224 ? -4.182  11.334  12.068  1.00 98.92 224 A 1 
ATOM 1762 O O   . LEU A 1 224 ? -3.628  12.079  12.875  1.00 98.87 224 A 1 
ATOM 1763 C CB  . LEU A 1 224 ? -3.201  10.531  9.858   1.00 98.89 224 A 1 
ATOM 1764 C CG  . LEU A 1 224 ? -2.525  11.887  9.566   1.00 98.74 224 A 1 
ATOM 1765 C CD1 . LEU A 1 224 ? -1.092  11.951  10.109  1.00 98.49 224 A 1 
ATOM 1766 C CD2 . LEU A 1 224 ? -2.477  12.143  8.065   1.00 98.48 224 A 1 
ATOM 1767 N N   . ALA A 1 225 ? -5.494  11.392  11.828  1.00 98.94 225 A 1 
ATOM 1768 C CA  . ALA A 1 225 ? -6.382  12.394  12.417  1.00 98.94 225 A 1 
ATOM 1769 C C   . ALA A 1 225 ? -6.397  12.327  13.957  1.00 98.94 225 A 1 
ATOM 1770 O O   . ALA A 1 225 ? -6.252  13.346  14.637  1.00 98.88 225 A 1 
ATOM 1771 C CB  . ALA A 1 225 ? -7.780  12.184  11.823  1.00 98.89 225 A 1 
ATOM 1772 N N   . TYR A 1 226 ? -6.510  11.124  14.513  1.00 98.95 226 A 1 
ATOM 1773 C CA  . TYR A 1 226 ? -6.520  10.908  15.958  1.00 98.95 226 A 1 
ATOM 1774 C C   . TYR A 1 226 ? -5.217  11.370  16.609  1.00 98.95 226 A 1 
ATOM 1775 O O   . TYR A 1 226 ? -5.240  12.160  17.551  1.00 98.90 226 A 1 
ATOM 1776 C CB  . TYR A 1 226 ? -6.786  9.433   16.249  1.00 98.95 226 A 1 
ATOM 1777 C CG  . TYR A 1 226 ? -6.708  9.086   17.725  1.00 98.93 226 A 1 
ATOM 1778 C CD1 . TYR A 1 226 ? -5.542  8.503   18.253  1.00 98.82 226 A 1 
ATOM 1779 C CD2 . TYR A 1 226 ? -7.798  9.357   18.573  1.00 98.85 226 A 1 
ATOM 1780 C CE1 . TYR A 1 226 ? -5.467  8.184   19.623  1.00 98.77 226 A 1 
ATOM 1781 C CE2 . TYR A 1 226 ? -7.729  9.039   19.944  1.00 98.76 226 A 1 
ATOM 1782 C CZ  . TYR A 1 226 ? -6.562  8.451   20.469  1.00 98.79 226 A 1 
ATOM 1783 O OH  . TYR A 1 226 ? -6.485  8.138   21.789  1.00 98.52 226 A 1 
ATOM 1784 N N   . HIS A 1 227 ? -4.083  10.925  16.095  1.00 98.89 227 A 1 
ATOM 1785 C CA  . HIS A 1 227 ? -2.796  11.277  16.694  1.00 98.87 227 A 1 
ATOM 1786 C C   . HIS A 1 227 ? -2.395  12.735  16.432  1.00 98.86 227 A 1 
ATOM 1787 O O   . HIS A 1 227 ? -1.734  13.326  17.284  1.00 98.72 227 A 1 
ATOM 1788 C CB  . HIS A 1 227 ? -1.738  10.280  16.244  1.00 98.84 227 A 1 
ATOM 1789 C CG  . HIS A 1 227 ? -1.827  8.961   16.966  1.00 98.71 227 A 1 
ATOM 1790 N ND1 . HIS A 1 227 ? -1.253  8.678   18.187  1.00 94.12 227 A 1 
ATOM 1791 C CD2 . HIS A 1 227 ? -2.449  7.823   16.540  1.00 94.98 227 A 1 
ATOM 1792 C CE1 . HIS A 1 227 ? -1.511  7.395   18.475  1.00 95.35 227 A 1 
ATOM 1793 N NE2 . HIS A 1 227 ? -2.243  6.832   17.505  1.00 96.06 227 A 1 
ATOM 1794 N N   . TYR A 1 228 ? -2.849  13.350  15.333  1.00 98.91 228 A 1 
ATOM 1795 C CA  . TYR A 1 228 ? -2.751  14.795  15.129  1.00 98.92 228 A 1 
ATOM 1796 C C   . TYR A 1 228 ? -3.458  15.553  16.256  1.00 98.91 228 A 1 
ATOM 1797 O O   . TYR A 1 228 ? -2.850  16.395  16.914  1.00 98.84 228 A 1 
ATOM 1798 C CB  . TYR A 1 228 ? -3.329  15.171  13.761  1.00 98.91 228 A 1 
ATOM 1799 C CG  . TYR A 1 228 ? -3.437  16.669  13.547  1.00 98.90 228 A 1 
ATOM 1800 C CD1 . TYR A 1 228 ? -4.646  17.345  13.819  1.00 98.75 228 A 1 
ATOM 1801 C CD2 . TYR A 1 228 ? -2.318  17.394  13.099  1.00 98.81 228 A 1 
ATOM 1802 C CE1 . TYR A 1 228 ? -4.733  18.737  13.638  1.00 98.68 228 A 1 
ATOM 1803 C CE2 . TYR A 1 228 ? -2.401  18.783  12.913  1.00 98.67 228 A 1 
ATOM 1804 C CZ  . TYR A 1 228 ? -3.609  19.456  13.179  1.00 98.77 228 A 1 
ATOM 1805 O OH  . TYR A 1 228 ? -3.684  20.797  12.990  1.00 98.50 228 A 1 
ATOM 1806 N N   . TRP A 1 229 ? -4.703  15.196  16.544  1.00 98.88 229 A 1 
ATOM 1807 C CA  . TRP A 1 229 ? -5.448  15.788  17.652  1.00 98.89 229 A 1 
ATOM 1808 C C   . TRP A 1 229 ? -4.783  15.535  19.010  1.00 98.87 229 A 1 
ATOM 1809 O O   . TRP A 1 229 ? -4.604  16.477  19.777  1.00 98.75 229 A 1 
ATOM 1810 C CB  . TRP A 1 229 ? -6.883  15.267  17.640  1.00 98.88 229 A 1 
ATOM 1811 C CG  . TRP A 1 229 ? -7.650  15.596  18.879  1.00 98.85 229 A 1 
ATOM 1812 C CD1 . TRP A 1 229 ? -8.010  16.837  19.277  1.00 98.61 229 A 1 
ATOM 1813 C CD2 . TRP A 1 229 ? -8.095  14.689  19.936  1.00 98.77 229 A 1 
ATOM 1814 N NE1 . TRP A 1 229 ? -8.653  16.760  20.504  1.00 98.51 229 A 1 
ATOM 1815 C CE2 . TRP A 1 229 ? -8.731  15.459  20.954  1.00 98.65 229 A 1 
ATOM 1816 C CE3 . TRP A 1 229 ? -8.023  13.290  20.124  1.00 98.59 229 A 1 
ATOM 1817 C CZ2 . TRP A 1 229 ? -9.273  14.869  22.107  1.00 98.27 229 A 1 
ATOM 1818 C CZ3 . TRP A 1 229 ? -8.568  12.689  21.275  1.00 98.17 229 A 1 
ATOM 1819 C CH2 . TRP A 1 229 ? -9.192  13.475  22.263  1.00 98.04 229 A 1 
ATOM 1820 N N   . LYS A 1 230 ? -4.351  14.301  19.283  1.00 98.82 230 A 1 
ATOM 1821 C CA  . LYS A 1 230 ? -3.653  13.981  20.550  1.00 98.77 230 A 1 
ATOM 1822 C C   . LYS A 1 230 ? -2.370  14.785  20.740  1.00 98.74 230 A 1 
ATOM 1823 O O   . LYS A 1 230 ? -2.035  15.110  21.871  1.00 98.40 230 A 1 
ATOM 1824 C CB  . LYS A 1 230 ? -3.321  12.480  20.639  1.00 98.64 230 A 1 
ATOM 1825 C CG  . LYS A 1 230 ? -4.540  11.561  20.719  1.00 97.54 230 A 1 
ATOM 1826 C CD  . LYS A 1 230 ? -5.465  11.774  21.918  1.00 96.11 230 A 1 
ATOM 1827 C CE  . LYS A 1 230 ? -4.806  11.382  23.237  1.00 93.73 230 A 1 
ATOM 1828 N NZ  . LYS A 1 230 ? -5.846  11.262  24.290  1.00 91.01 230 A 1 
ATOM 1829 N N   . THR A 1 231 ? -1.653  15.091  19.669  1.00 98.75 231 A 1 
ATOM 1830 C CA  . THR A 1 231 ? -0.372  15.815  19.706  1.00 98.70 231 A 1 
ATOM 1831 C C   . THR A 1 231 ? -0.567  17.325  19.811  1.00 98.64 231 A 1 
ATOM 1832 O O   . THR A 1 231 ? 0.230   18.004  20.448  1.00 98.17 231 A 1 
ATOM 1833 C CB  . THR A 1 231 ? 0.464   15.477  18.458  1.00 98.56 231 A 1 
ATOM 1834 O OG1 . THR A 1 231 ? 0.653   14.083  18.380  1.00 96.88 231 A 1 
ATOM 1835 C CG2 . THR A 1 231 ? 1.860   16.104  18.478  1.00 96.97 231 A 1 
ATOM 1836 N N   . THR A 1 232 ? -1.608  17.872  19.172  1.00 98.66 232 A 1 
ATOM 1837 C CA  . THR A 1 232 ? -1.761  19.327  18.990  1.00 98.60 232 A 1 
ATOM 1838 C C   . THR A 1 232 ? -2.903  19.942  19.792  1.00 98.51 232 A 1 
ATOM 1839 O O   . THR A 1 232 ? -2.904  21.152  20.001  1.00 98.05 232 A 1 
ATOM 1840 C CB  . THR A 1 232 ? -1.969  19.671  17.512  1.00 98.50 232 A 1 
ATOM 1841 O OG1 . THR A 1 232 ? -3.166  19.108  17.041  1.00 97.83 232 A 1 
ATOM 1842 C CG2 . THR A 1 232 ? -0.834  19.180  16.615  1.00 97.59 232 A 1 
ATOM 1843 N N   . GLY A 1 233 ? -3.902  19.152  20.182  1.00 98.55 233 A 1 
ATOM 1844 C CA  . GLY A 1 233 ? -5.194  19.634  20.682  1.00 98.52 233 A 1 
ATOM 1845 C C   . GLY A 1 233 ? -6.055  20.353  19.631  1.00 98.64 233 A 1 
ATOM 1846 O O   . GLY A 1 233 ? -7.148  20.815  19.956  1.00 98.22 233 A 1 
ATOM 1847 N N   . ASP A 1 234 ? -5.587  20.473  18.394  1.00 98.65 234 A 1 
ATOM 1848 C CA  . ASP A 1 234 ? -6.281  21.186  17.324  1.00 98.71 234 A 1 
ATOM 1849 C C   . ASP A 1 234 ? -7.464  20.375  16.794  1.00 98.78 234 A 1 
ATOM 1850 O O   . ASP A 1 234 ? -7.311  19.235  16.351  1.00 98.59 234 A 1 
ATOM 1851 C CB  . ASP A 1 234 ? -5.279  21.518  16.221  1.00 98.52 234 A 1 
ATOM 1852 C CG  . ASP A 1 234 ? -5.832  22.406  15.104  1.00 98.29 234 A 1 
ATOM 1853 O OD1 . ASP A 1 234 ? -7.029  22.766  15.126  1.00 97.13 234 A 1 
ATOM 1854 O OD2 . ASP A 1 234 ? -5.003  22.775  14.245  1.00 96.58 234 A 1 
ATOM 1855 N N   . THR A 1 235 ? -8.642  20.993  16.816  1.00 98.75 235 A 1 
ATOM 1856 C CA  . THR A 1 235 ? -9.893  20.384  16.350  1.00 98.75 235 A 1 
ATOM 1857 C C   . THR A 1 235 ? -10.355 20.926  14.999  1.00 98.74 235 A 1 
ATOM 1858 O O   . THR A 1 235 ? -11.391 20.503  14.495  1.00 98.35 235 A 1 
ATOM 1859 C CB  . THR A 1 235 ? -11.000 20.546  17.399  1.00 98.59 235 A 1 
ATOM 1860 O OG1 . THR A 1 235 ? -11.231 21.907  17.671  1.00 97.88 235 A 1 
ATOM 1861 C CG2 . THR A 1 235 ? -10.643 19.873  18.724  1.00 97.00 235 A 1 
ATOM 1862 N N   . SER A 1 236 ? -9.610  21.842  14.383  1.00 98.75 236 A 1 
ATOM 1863 C CA  . SER A 1 236 ? -10.041 22.547  13.170  1.00 98.69 236 A 1 
ATOM 1864 C C   . SER A 1 236 ? -10.241 21.628  11.957  1.00 98.70 236 A 1 
ATOM 1865 O O   . SER A 1 236 ? -11.089 21.927  11.121  1.00 98.43 236 A 1 
ATOM 1866 C CB  . SER A 1 236 ? -9.051  23.666  12.831  1.00 98.54 236 A 1 
ATOM 1867 O OG  . SER A 1 236 ? -7.784  23.137  12.504  1.00 97.98 236 A 1 
ATOM 1868 N N   . ALA A 1 237 ? -9.527  20.501  11.870  1.00 98.60 237 A 1 
ATOM 1869 C CA  . ALA A 1 237 ? -9.680  19.518  10.790  1.00 98.64 237 A 1 
ATOM 1870 C C   . ALA A 1 237 ? -10.968 18.674  10.895  1.00 98.71 237 A 1 
ATOM 1871 O O   . ALA A 1 237 ? -11.365 18.044  9.920   1.00 98.40 237 A 1 
ATOM 1872 C CB  . ALA A 1 237 ? -8.438  18.619  10.766  1.00 98.34 237 A 1 
ATOM 1873 N N   . PHE A 1 238 ? -11.636 18.660  12.048  1.00 98.79 238 A 1 
ATOM 1874 C CA  . PHE A 1 238 ? -12.790 17.798  12.338  1.00 98.81 238 A 1 
ATOM 1875 C C   . PHE A 1 238 ? -14.129 18.455  11.962  1.00 98.75 238 A 1 
ATOM 1876 O O   . PHE A 1 238 ? -15.107 18.424  12.715  1.00 98.28 238 A 1 
ATOM 1877 C CB  . PHE A 1 238 ? -12.729 17.323  13.795  1.00 98.76 238 A 1 
ATOM 1878 C CG  . PHE A 1 238 ? -11.437 16.623  14.158  1.00 98.71 238 A 1 
ATOM 1879 C CD1 . PHE A 1 238 ? -11.258 15.264  13.859  1.00 98.21 238 A 1 
ATOM 1880 C CD2 . PHE A 1 238 ? -10.387 17.342  14.754  1.00 98.24 238 A 1 
ATOM 1881 C CE1 . PHE A 1 238 ? -10.037 14.629  14.152  1.00 97.84 238 A 1 
ATOM 1882 C CE2 . PHE A 1 238 ? -9.164  16.710  15.041  1.00 97.81 238 A 1 
ATOM 1883 C CZ  . PHE A 1 238 ? -8.986  15.353  14.738  1.00 98.00 238 A 1 
ATOM 1884 N N   . ASP A 1 239 ? -14.170 19.080  10.786  1.00 98.57 239 A 1 
ATOM 1885 C CA  . ASP A 1 239 ? -15.343 19.760  10.245  1.00 98.45 239 A 1 
ATOM 1886 C C   . ASP A 1 239 ? -16.436 18.789  9.752   1.00 98.60 239 A 1 
ATOM 1887 O O   . ASP A 1 239 ? -16.356 17.564  9.917   1.00 98.42 239 A 1 
ATOM 1888 C CB  . ASP A 1 239 ? -14.887 20.758  9.165   1.00 98.03 239 A 1 
ATOM 1889 C CG  . ASP A 1 239 ? -14.289 20.122  7.904   1.00 97.61 239 A 1 
ATOM 1890 O OD1 . ASP A 1 239 ? -14.551 18.932  7.635   1.00 96.46 239 A 1 
ATOM 1891 O OD2 . ASP A 1 239 ? -13.575 20.865  7.197   1.00 95.33 239 A 1 
ATOM 1892 N N   . ALA A 1 240 ? -17.485 19.328  9.133   1.00 98.60 240 A 1 
ATOM 1893 C CA  . ALA A 1 240 ? -18.603 18.534  8.624   1.00 98.65 240 A 1 
ATOM 1894 C C   . ALA A 1 240 ? -18.177 17.482  7.579   1.00 98.76 240 A 1 
ATOM 1895 O O   . ALA A 1 240 ? -18.772 16.402  7.523   1.00 98.65 240 A 1 
ATOM 1896 C CB  . ALA A 1 240 ? -19.643 19.501  8.044   1.00 98.45 240 A 1 
ATOM 1897 N N   . THR A 1 241 ? -17.143 17.762  6.778   1.00 98.72 241 A 1 
ATOM 1898 C CA  . THR A 1 241 ? -16.609 16.820  5.784   1.00 98.80 241 A 1 
ATOM 1899 C C   . THR A 1 241 ? -15.926 15.651  6.477   1.00 98.87 241 A 1 
ATOM 1900 O O   . THR A 1 241 ? -16.232 14.499  6.171   1.00 98.83 241 A 1 
ATOM 1901 C CB  . THR A 1 241 ? -15.637 17.510  4.818   1.00 98.71 241 A 1 
ATOM 1902 O OG1 . THR A 1 241 ? -16.308 18.560  4.165   1.00 97.69 241 A 1 
ATOM 1903 C CG2 . THR A 1 241 ? -15.126 16.570  3.727   1.00 97.72 241 A 1 
ATOM 1904 N N   . TRP A 1 242 ? -15.085 15.921  7.468   1.00 98.88 242 A 1 
ATOM 1905 C CA  . TRP A 1 242 ? -14.438 14.876  8.257   1.00 98.92 242 A 1 
ATOM 1906 C C   . TRP A 1 242 ? -15.459 14.028  9.028   1.00 98.92 242 A 1 
ATOM 1907 O O   . TRP A 1 242 ? -15.376 12.799  9.018   1.00 98.90 242 A 1 
ATOM 1908 C CB  . TRP A 1 242 ? -13.402 15.500  9.197   1.00 98.90 242 A 1 
ATOM 1909 C CG  . TRP A 1 242 ? -12.636 14.481  9.980   1.00 98.84 242 A 1 
ATOM 1910 C CD1 . TRP A 1 242 ? -11.463 13.924  9.607   1.00 98.66 242 A 1 
ATOM 1911 C CD2 . TRP A 1 242 ? -13.021 13.809  11.218  1.00 98.83 242 A 1 
ATOM 1912 N NE1 . TRP A 1 242 ? -11.095 12.956  10.518  1.00 98.56 242 A 1 
ATOM 1913 C CE2 . TRP A 1 242 ? -12.029 12.830  11.521  1.00 98.68 242 A 1 
ATOM 1914 C CE3 . TRP A 1 242 ? -14.120 13.909  12.098  1.00 98.61 242 A 1 
ATOM 1915 C CZ2 . TRP A 1 242 ? -12.137 11.976  12.634  1.00 98.32 242 A 1 
ATOM 1916 C CZ3 . TRP A 1 242 ? -14.232 13.061  13.222  1.00 98.32 242 A 1 
ATOM 1917 C CH2 . TRP A 1 242 ? -13.247 12.093  13.485  1.00 98.11 242 A 1 
ATOM 1918 N N   . GLN A 1 243 ? -16.467 14.666  9.637   1.00 98.87 243 A 1 
ATOM 1919 C CA  . GLN A 1 243 ? -17.532 13.940  10.341  1.00 98.87 243 A 1 
ATOM 1920 C C   . GLN A 1 243 ? -18.336 13.046  9.390   1.00 98.90 243 A 1 
ATOM 1921 O O   . GLN A 1 243 ? -18.661 11.910  9.738   1.00 98.84 243 A 1 
ATOM 1922 C CB  . GLN A 1 243 ? -18.460 14.926  11.059  1.00 98.80 243 A 1 
ATOM 1923 C CG  . GLN A 1 243 ? -17.778 15.616  12.251  1.00 98.13 243 A 1 
ATOM 1924 C CD  . GLN A 1 243 ? -18.713 16.590  12.943  1.00 97.38 243 A 1 
ATOM 1925 O OE1 . GLN A 1 243 ? -19.863 16.283  13.230  1.00 90.80 243 A 1 
ATOM 1926 N NE2 . GLN A 1 243 ? -18.265 17.783  13.242  1.00 90.01 243 A 1 
ATOM 1927 N N   . LYS A 1 244 ? -18.626 13.513  8.169   1.00 98.87 244 A 1 
ATOM 1928 C CA  . LYS A 1 244 ? -19.255 12.693  7.124   1.00 98.91 244 A 1 
ATOM 1929 C C   . LYS A 1 244 ? -18.357 11.512  6.731   1.00 98.93 244 A 1 
ATOM 1930 O O   . LYS A 1 244 ? -18.847 10.385  6.694   1.00 98.88 244 A 1 
ATOM 1931 C CB  . LYS A 1 244 ? -19.620 13.581  5.924   1.00 98.86 244 A 1 
ATOM 1932 C CG  . LYS A 1 244 ? -20.355 12.790  4.834   1.00 98.10 244 A 1 
ATOM 1933 C CD  . LYS A 1 244 ? -20.707 13.697  3.651   1.00 97.08 244 A 1 
ATOM 1934 C CE  . LYS A 1 244 ? -21.348 12.860  2.536   1.00 92.95 244 A 1 
ATOM 1935 N NZ  . LYS A 1 244 ? -21.505 13.638  1.286   1.00 87.51 244 A 1 
ATOM 1936 N N   . ALA A 1 245 ? -17.072 11.755  6.504   1.00 98.94 245 A 1 
ATOM 1937 C CA  . ALA A 1 245 ? -16.101 10.707  6.188   1.00 98.95 245 A 1 
ATOM 1938 C C   . ALA A 1 245 ? -16.036 9.638   7.289   1.00 98.96 245 A 1 
ATOM 1939 O O   . ALA A 1 245 ? -16.147 8.454   6.996   1.00 98.93 245 A 1 
ATOM 1940 C CB  . ALA A 1 245 ? -14.730 11.354  5.955   1.00 98.92 245 A 1 
ATOM 1941 N N   . SER A 1 246 ? -15.966 10.033  8.562   1.00 98.93 246 A 1 
ATOM 1942 C CA  . SER A 1 246 ? -15.925 9.085   9.685   1.00 98.91 246 A 1 
ATOM 1943 C C   . SER A 1 246 ? -17.164 8.179   9.764   1.00 98.93 246 A 1 
ATOM 1944 O O   . SER A 1 246 ? -17.050 6.992   10.072  1.00 98.81 246 A 1 
ATOM 1945 C CB  . SER A 1 246 ? -15.722 9.845   11.001  1.00 98.63 246 A 1 
ATOM 1946 O OG  . SER A 1 246 ? -16.882 10.553  11.375  1.00 91.87 246 A 1 
ATOM 1947 N N   . ARG A 1 247 ? -18.349 8.706   9.419   1.00 98.93 247 A 1 
ATOM 1948 C CA  . ARG A 1 247 ? -19.585 7.908   9.339   1.00 98.92 247 A 1 
ATOM 1949 C C   . ARG A 1 247 ? -19.563 6.948   8.156   1.00 98.94 247 A 1 
ATOM 1950 O O   . ARG A 1 247 ? -20.020 5.816   8.311   1.00 98.85 247 A 1 
ATOM 1951 C CB  . ARG A 1 247 ? -20.817 8.820   9.266   1.00 98.75 247 A 1 
ATOM 1952 C CG  . ARG A 1 247 ? -21.034 9.613   10.560  1.00 96.65 247 A 1 
ATOM 1953 C CD  . ARG A 1 247 ? -22.241 10.530  10.418  1.00 93.39 247 A 1 
ATOM 1954 N NE  . ARG A 1 247 ? -22.276 11.547  11.473  1.00 89.18 247 A 1 
ATOM 1955 C CZ  . ARG A 1 247 ? -22.651 11.404  12.735  1.00 82.73 247 A 1 
ATOM 1956 N NH1 . ARG A 1 247 ? -23.115 10.294  13.236  1.00 71.82 247 A 1 
ATOM 1957 N NH2 . ARG A 1 247 ? -22.544 12.403  13.542  1.00 78.94 247 A 1 
ATOM 1958 N N   . LEU A 1 248 ? -19.014 7.365   7.013   1.00 98.94 248 A 1 
ATOM 1959 C CA  . LEU A 1 248 ? -18.825 6.492   5.851   1.00 98.94 248 A 1 
ATOM 1960 C C   . LEU A 1 248 ? -17.827 5.369   6.150   1.00 98.95 248 A 1 
ATOM 1961 O O   . LEU A 1 248 ? -18.093 4.232   5.782   1.00 98.92 248 A 1 
ATOM 1962 C CB  . LEU A 1 248 ? -18.370 7.315   4.633   1.00 98.92 248 A 1 
ATOM 1963 C CG  . LEU A 1 248 ? -19.466 8.213   4.035   1.00 98.60 248 A 1 
ATOM 1964 C CD1 . LEU A 1 248 ? -18.843 9.160   3.013   1.00 97.99 248 A 1 
ATOM 1965 C CD2 . LEU A 1 248 ? -20.552 7.398   3.327   1.00 98.07 248 A 1 
ATOM 1966 N N   . ILE A 1 249 ? -16.749 5.644   6.888   1.00 98.96 249 A 1 
ATOM 1967 C CA  . ILE A 1 249 ? -15.803 4.612   7.354   1.00 98.97 249 A 1 
ATOM 1968 C C   . ILE A 1 249 ? -16.540 3.544   8.168   1.00 98.96 249 A 1 
ATOM 1969 O O   . ILE A 1 249 ? -16.466 2.355   7.853   1.00 98.93 249 A 1 
ATOM 1970 C CB  . ILE A 1 249 ? -14.642 5.248   8.162   1.00 98.95 249 A 1 
ATOM 1971 C CG1 . ILE A 1 249 ? -13.774 6.126   7.236   1.00 98.86 249 A 1 
ATOM 1972 C CG2 . ILE A 1 249 ? -13.784 4.169   8.856   1.00 98.90 249 A 1 
ATOM 1973 C CD1 . ILE A 1 249 ? -12.677 6.934   7.929   1.00 98.66 249 A 1 
ATOM 1974 N N   . TYR A 1 250 ? -17.302 3.958   9.176   1.00 98.96 250 A 1 
ATOM 1975 C CA  . TYR A 1 250 ? -18.109 3.042   9.987   1.00 98.96 250 A 1 
ATOM 1976 C C   . TYR A 1 250 ? -19.108 2.250   9.133   1.00 98.96 250 A 1 
ATOM 1977 O O   . TYR A 1 250 ? -19.194 1.029   9.255   1.00 98.92 250 A 1 
ATOM 1978 C CB  . TYR A 1 250 ? -18.833 3.841   11.081  1.00 98.96 250 A 1 
ATOM 1979 C CG  . TYR A 1 250 ? -19.820 3.012   11.880  1.00 98.95 250 A 1 
ATOM 1980 C CD1 . TYR A 1 250 ? -21.157 2.884   11.445  1.00 98.85 250 A 1 
ATOM 1981 C CD2 . TYR A 1 250 ? -19.391 2.315   13.024  1.00 98.88 250 A 1 
ATOM 1982 C CE1 . TYR A 1 250 ? -22.051 2.048   12.141  1.00 98.82 250 A 1 
ATOM 1983 C CE2 . TYR A 1 250 ? -20.283 1.481   13.726  1.00 98.82 250 A 1 
ATOM 1984 C CZ  . TYR A 1 250 ? -21.610 1.340   13.276  1.00 98.85 250 A 1 
ATOM 1985 O OH  . TYR A 1 250 ? -22.462 0.506   13.933  1.00 98.64 250 A 1 
ATOM 1986 N N   . GLN A 1 251 ? -19.852 2.935   8.259   1.00 98.92 251 A 1 
ATOM 1987 C CA  . GLN A 1 251 ? -20.829 2.303   7.370   1.00 98.91 251 A 1 
ATOM 1988 C C   . GLN A 1 251 ? -20.167 1.245   6.478   1.00 98.92 251 A 1 
ATOM 1989 O O   . GLN A 1 251 ? -20.663 0.124   6.401   1.00 98.85 251 A 1 
ATOM 1990 C CB  . GLN A 1 251 ? -21.533 3.390   6.548   1.00 98.83 251 A 1 
ATOM 1991 C CG  . GLN A 1 251 ? -22.533 2.783   5.550   1.00 96.90 251 A 1 
ATOM 1992 C CD  . GLN A 1 251 ? -23.249 3.817   4.700   1.00 95.76 251 A 1 
ATOM 1993 O OE1 . GLN A 1 251 ? -23.331 4.996   5.007   1.00 88.64 251 A 1 
ATOM 1994 N NE2 . GLN A 1 251 ? -23.810 3.387   3.591   1.00 86.79 251 A 1 
ATOM 1995 N N   . THR A 1 252 ? -19.032 1.574   5.865   1.00 98.91 252 A 1 
ATOM 1996 C CA  . THR A 1 252 ? -18.278 0.668   4.987   1.00 98.91 252 A 1 
ATOM 1997 C C   . THR A 1 252 ? -17.822 -0.580  5.745   1.00 98.91 252 A 1 
ATOM 1998 O O   . THR A 1 252 ? -17.976 -1.693  5.247   1.00 98.81 252 A 1 
ATOM 1999 C CB  . THR A 1 252 ? -17.071 1.395   4.378   1.00 98.86 252 A 1 
ATOM 2000 O OG1 . THR A 1 252 ? -17.507 2.544   3.694   1.00 97.99 252 A 1 
ATOM 2001 C CG2 . THR A 1 252 ? -16.316 0.552   3.365   1.00 98.00 252 A 1 
ATOM 2002 N N   . PHE A 1 253 ? -17.342 -0.436  6.980   1.00 98.95 253 A 1 
ATOM 2003 C CA  . PHE A 1 253 ? -16.980 -1.588  7.811   1.00 98.95 253 A 1 
ATOM 2004 C C   . PHE A 1 253 ? -18.186 -2.482  8.112   1.00 98.92 253 A 1 
ATOM 2005 O O   . PHE A 1 253 ? -18.086 -3.699  7.958   1.00 98.82 253 A 1 
ATOM 2006 C CB  . PHE A 1 253 ? -16.307 -1.118  9.109   1.00 98.95 253 A 1 
ATOM 2007 C CG  . PHE A 1 253 ? -14.930 -0.484  8.978   1.00 98.94 253 A 1 
ATOM 2008 C CD1 . PHE A 1 253 ? -14.159 -0.593  7.805   1.00 98.83 253 A 1 
ATOM 2009 C CD2 . PHE A 1 253 ? -14.389 0.195   10.091  1.00 98.82 253 A 1 
ATOM 2010 C CE1 . PHE A 1 253 ? -12.874 -0.025  7.738   1.00 98.76 253 A 1 
ATOM 2011 C CE2 . PHE A 1 253 ? -13.107 0.760   10.025  1.00 98.74 253 A 1 
ATOM 2012 C CZ  . PHE A 1 253 ? -12.346 0.653   8.848   1.00 98.82 253 A 1 
ATOM 2013 N N   . VAL A 1 254 ? -19.339 -1.901  8.461   1.00 98.91 254 A 1 
ATOM 2014 C CA  . VAL A 1 254 ? -20.576 -2.665  8.703   1.00 98.88 254 A 1 
ATOM 2015 C C   . VAL A 1 254 ? -21.043 -3.386  7.433   1.00 98.85 254 A 1 
ATOM 2016 O O   . VAL A 1 254 ? -21.385 -4.568  7.493   1.00 98.67 254 A 1 
ATOM 2017 C CB  . VAL A 1 254 ? -21.680 -1.754  9.266   1.00 98.82 254 A 1 
ATOM 2018 C CG1 . VAL A 1 254 ? -23.044 -2.456  9.359   1.00 98.16 254 A 1 
ATOM 2019 C CG2 . VAL A 1 254 ? -21.322 -1.285  10.684  1.00 98.20 254 A 1 
ATOM 2020 N N   . GLU A 1 255 ? -21.033 -2.717  6.274   1.00 98.82 255 A 1 
ATOM 2021 C CA  . GLU A 1 255 ? -21.385 -3.317  4.978   1.00 98.75 255 A 1 
ATOM 2022 C C   . GLU A 1 255 ? -20.464 -4.498  4.643   1.00 98.70 255 A 1 
ATOM 2023 O O   . GLU A 1 255 ? -20.929 -5.551  4.192   1.00 98.41 255 A 1 
ATOM 2024 C CB  . GLU A 1 255 ? -21.294 -2.253  3.871   1.00 98.61 255 A 1 
ATOM 2025 C CG  . GLU A 1 255 ? -22.456 -1.244  3.916   1.00 97.62 255 A 1 
ATOM 2026 C CD  . GLU A 1 255 ? -22.270 -0.050  2.965   1.00 97.63 255 A 1 
ATOM 2027 O OE1 . GLU A 1 255 ? -23.164 0.837   2.975   1.00 93.93 255 A 1 
ATOM 2028 O OE2 . GLU A 1 255 ? -21.248 0.013   2.248   1.00 95.06 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? -19.173 -4.354  4.910   1.00 98.85 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -18.177 -5.386  4.629   1.00 98.86 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -18.083 -6.489  5.697   1.00 98.87 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -17.392 -7.472  5.465   1.00 98.74 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -16.827 -4.731  4.308   1.00 98.79 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? -16.863 -3.941  2.986   1.00 98.35 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? -17.295 -4.798  1.800   1.00 98.16 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? -16.789 -5.883  1.548   1.00 94.27 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? -18.271 -4.363  1.037   1.00 93.15 256 A 1 
ATOM 2038 N N   . GLN A 1 257 ? -18.837 -6.425  6.784   1.00 98.88 257 A 1 
ATOM 2039 C CA  . GLN A 1 257 ? -19.106 -7.627  7.595   1.00 98.88 257 A 1 
ATOM 2040 C C   . GLN A 1 257 ? -19.984 -8.647  6.846   1.00 98.79 257 A 1 
ATOM 2041 O O   . GLN A 1 257 ? -20.047 -9.812  7.246   1.00 98.54 257 A 1 
ATOM 2042 C CB  . GLN A 1 257 ? -19.765 -7.262  8.934   1.00 98.88 257 A 1 
ATOM 2043 C CG  . GLN A 1 257 ? -18.836 -6.505  9.886   1.00 98.78 257 A 1 
ATOM 2044 C CD  . GLN A 1 257 ? -19.488 -6.312  11.249  1.00 98.75 257 A 1 
ATOM 2045 O OE1 . GLN A 1 257 ? -20.560 -5.734  11.394  1.00 96.40 257 A 1 
ATOM 2046 N NE2 . GLN A 1 257 ? -18.905 -6.855  12.293  1.00 95.81 257 A 1 
ATOM 2047 N N   . ARG A 1 258 ? -20.665 -8.231  5.787   1.00 98.70 258 A 1 
ATOM 2048 C CA  . ARG A 1 258 ? -21.473 -9.064  4.868   1.00 98.64 258 A 1 
ATOM 2049 C C   . ARG A 1 258 ? -22.542 -9.922  5.572   1.00 98.61 258 A 1 
ATOM 2050 O O   . ARG A 1 258 ? -22.895 -10.993 5.087   1.00 98.02 258 A 1 
ATOM 2051 C CB  . ARG A 1 258 ? -20.555 -9.881  3.942   1.00 98.48 258 A 1 
ATOM 2052 C CG  . ARG A 1 258 ? -19.654 -9.006  3.059   1.00 98.05 258 A 1 
ATOM 2053 C CD  . ARG A 1 258 ? -18.906 -9.878  2.044   1.00 97.63 258 A 1 
ATOM 2054 N NE  . ARG A 1 258 ? -18.084 -9.058  1.134   1.00 96.85 258 A 1 
ATOM 2055 C CZ  . ARG A 1 258 ? -17.400 -9.483  0.087   1.00 96.61 258 A 1 
ATOM 2056 N NH1 . ARG A 1 258 ? -17.362 -10.735 -0.271  1.00 94.78 258 A 1 
ATOM 2057 N NH2 . ARG A 1 258 ? -16.728 -8.637  -0.635  1.00 94.73 258 A 1 
ATOM 2058 N N   . LYS A 1 259 ? -23.097 -9.452  6.685   1.00 98.59 259 A 1 
ATOM 2059 C CA  . LYS A 1 259 ? -24.096 -10.192 7.485   1.00 98.51 259 A 1 
ATOM 2060 C C   . LYS A 1 259 ? -25.437 -10.384 6.771   1.00 98.36 259 A 1 
ATOM 2061 O O   . LYS A 1 259 ? -26.137 -11.352 7.050   1.00 97.62 259 A 1 
ATOM 2062 C CB  . LYS A 1 259 ? -24.334 -9.465  8.814   1.00 98.40 259 A 1 
ATOM 2063 C CG  . LYS A 1 259 ? -23.114 -9.493  9.743   1.00 97.70 259 A 1 
ATOM 2064 C CD  . LYS A 1 259 ? -23.416 -8.676  11.000  1.00 96.35 259 A 1 
ATOM 2065 C CE  . LYS A 1 259 ? -22.197 -8.613  11.913  1.00 92.55 259 A 1 
ATOM 2066 N NZ  . LYS A 1 259 ? -22.376 -7.605  12.985  1.00 88.23 259 A 1 
ATOM 2067 N N   . THR A 1 260 ? -25.809 -9.466  5.882   1.00 97.72 260 A 1 
ATOM 2068 C CA  . THR A 1 260 ? -27.119 -9.470  5.204   1.00 97.08 260 A 1 
ATOM 2069 C C   . THR A 1 260 ? -27.022 -9.794  3.716   1.00 96.95 260 A 1 
ATOM 2070 O O   . THR A 1 260 ? -27.930 -10.401 3.152   1.00 93.98 260 A 1 
ATOM 2071 C CB  . THR A 1 260 ? -27.827 -8.119  5.379   1.00 95.80 260 A 1 
ATOM 2072 O OG1 . THR A 1 260 ? -26.997 -7.074  4.922   1.00 90.26 260 A 1 
ATOM 2073 C CG2 . THR A 1 260 ? -28.160 -7.817  6.844   1.00 88.16 260 A 1 
ATOM 2074 N N   . ASN A 1 261 ? -25.939 -9.387  3.055   1.00 97.14 261 A 1 
ATOM 2075 C CA  . ASN A 1 261 ? -25.664 -9.606  1.635   1.00 96.84 261 A 1 
ATOM 2076 C C   . ASN A 1 261 ? -24.153 -9.452  1.370   1.00 97.15 261 A 1 
ATOM 2077 O O   . ASN A 1 261 ? -23.370 -9.274  2.304   1.00 95.97 261 A 1 
ATOM 2078 C CB  . ASN A 1 261 ? -26.540 -8.629  0.819   1.00 95.91 261 A 1 
ATOM 2079 C CG  . ASN A 1 261 ? -26.278 -7.172  1.145   1.00 95.53 261 A 1 
ATOM 2080 O OD1 . ASN A 1 261 ? -25.156 -6.716  1.121   1.00 91.18 261 A 1 
ATOM 2081 N ND2 . ASN A 1 261 ? -27.285 -6.400  1.457   1.00 90.67 261 A 1 
ATOM 2082 N N   . LYS A 1 262 ? -23.717 -9.504  0.100   1.00 96.89 262 A 1 
ATOM 2083 C CA  . LYS A 1 262 ? -22.293 -9.364  -0.277  1.00 96.43 262 A 1 
ATOM 2084 C C   . LYS A 1 262 ? -21.727 -7.938  -0.110  1.00 96.16 262 A 1 
ATOM 2085 O O   . LYS A 1 262 ? -20.534 -7.740  -0.306  1.00 93.57 262 A 1 
ATOM 2086 C CB  . LYS A 1 262 ? -22.085 -9.871  -1.712  1.00 95.67 262 A 1 
ATOM 2087 C CG  . LYS A 1 262 ? -22.457 -11.353 -1.911  1.00 94.37 262 A 1 
ATOM 2088 C CD  . LYS A 1 262 ? -22.240 -11.736 -3.380  1.00 91.65 262 A 1 
ATOM 2089 C CE  . LYS A 1 262 ? -22.650 -13.180 -3.671  1.00 86.55 262 A 1 
ATOM 2090 N NZ  . LYS A 1 262 ? -22.513 -13.482 -5.123  1.00 79.41 262 A 1 
ATOM 2091 N N   . GLY A 1 263 ? -22.557 -6.950  0.246   1.00 95.97 263 A 1 
ATOM 2092 C CA  . GLY A 1 263 ? -22.208 -5.531  0.230   1.00 95.53 263 A 1 
ATOM 2093 C C   . GLY A 1 263 ? -22.277 -4.922  -1.179  1.00 96.53 263 A 1 
ATOM 2094 O O   . GLY A 1 263 ? -22.589 -5.626  -2.139  1.00 95.65 263 A 1 
ATOM 2095 N N   . PRO A 1 264 ? -22.004 -3.618  -1.326  1.00 97.85 264 A 1 
ATOM 2096 C CA  . PRO A 1 264 ? -22.096 -2.918  -2.608  1.00 97.72 264 A 1 
ATOM 2097 C C   . PRO A 1 264 ? -20.839 -3.047  -3.480  1.00 97.95 264 A 1 
ATOM 2098 O O   . PRO A 1 264 ? -20.857 -2.639  -4.638  1.00 96.98 264 A 1 
ATOM 2099 C CB  . PRO A 1 264 ? -22.360 -1.460  -2.216  1.00 97.20 264 A 1 
ATOM 2100 C CG  . PRO A 1 264 ? -21.586 -1.310  -0.906  1.00 96.59 264 A 1 
ATOM 2101 C CD  . PRO A 1 264 ? -21.755 -2.672  -0.240  1.00 97.74 264 A 1 
ATOM 2102 N N   . TYR A 1 265 ? -19.736 -3.573  -2.947  1.00 97.89 265 A 1 
ATOM 2103 C CA  . TYR A 1 265 ? -18.440 -3.535  -3.617  1.00 98.14 265 A 1 
ATOM 2104 C C   . TYR A 1 265 ? -18.144 -4.801  -4.428  1.00 98.20 265 A 1 
ATOM 2105 O O   . TYR A 1 265 ? -18.122 -5.905  -3.882  1.00 97.74 265 A 1 
ATOM 2106 C CB  . TYR A 1 265 ? -17.342 -3.266  -2.586  1.00 98.07 265 A 1 
ATOM 2107 C CG  . TYR A 1 265 ? -15.955 -3.262  -3.189  1.00 98.30 265 A 1 
ATOM 2108 C CD1 . TYR A 1 265 ? -15.183 -4.440  -3.182  1.00 97.80 265 A 1 
ATOM 2109 C CD2 . TYR A 1 265 ? -15.443 -2.094  -3.789  1.00 97.99 265 A 1 
ATOM 2110 C CE1 . TYR A 1 265 ? -13.901 -4.447  -3.760  1.00 97.68 265 A 1 
ATOM 2111 C CE2 . TYR A 1 265 ? -14.159 -2.099  -4.368  1.00 97.68 265 A 1 
ATOM 2112 C CZ  . TYR A 1 265 ? -13.386 -3.276  -4.350  1.00 98.10 265 A 1 
ATOM 2113 O OH  . TYR A 1 265 ? -12.142 -3.286  -4.899  1.00 97.70 265 A 1 
ATOM 2114 N N   . SER A 1 266 ? -17.822 -4.612  -5.706  1.00 98.43 266 A 1 
ATOM 2115 C CA  . SER A 1 266 ? -17.210 -5.620  -6.577  1.00 98.51 266 A 1 
ATOM 2116 C C   . SER A 1 266 ? -16.086 -4.998  -7.408  1.00 98.59 266 A 1 
ATOM 2117 O O   . SER A 1 266 ? -16.080 -3.788  -7.654  1.00 98.13 266 A 1 
ATOM 2118 C CB  . SER A 1 266 ? -18.256 -6.287  -7.478  1.00 98.11 266 A 1 
ATOM 2119 O OG  . SER A 1 266 ? -18.822 -5.352  -8.375  1.00 96.02 266 A 1 
ATOM 2120 N N   . PHE A 1 267 ? -15.125 -5.818  -7.825  1.00 98.38 267 A 1 
ATOM 2121 C CA  . PHE A 1 267 ? -13.958 -5.373  -8.584  1.00 98.37 267 A 1 
ATOM 2122 C C   . PHE A 1 267 ? -13.414 -6.481  -9.484  1.00 98.40 267 A 1 
ATOM 2123 O O   . PHE A 1 267 ? -13.119 -7.580  -9.018  1.00 98.01 267 A 1 
ATOM 2124 C CB  . PHE A 1 267 ? -12.870 -4.901  -7.614  1.00 98.20 267 A 1 
ATOM 2125 C CG  . PHE A 1 267 ? -11.607 -4.394  -8.280  1.00 98.29 267 A 1 
ATOM 2126 C CD1 . PHE A 1 267 ? -10.613 -5.296  -8.705  1.00 97.88 267 A 1 
ATOM 2127 C CD2 . PHE A 1 267 ? -11.425 -3.015  -8.481  1.00 98.07 267 A 1 
ATOM 2128 C CE1 . PHE A 1 267 ? -9.448  -4.819  -9.330  1.00 97.71 267 A 1 
ATOM 2129 C CE2 . PHE A 1 267 ? -10.258 -2.539  -9.100  1.00 97.60 267 A 1 
ATOM 2130 C CZ  . PHE A 1 267 ? -9.270  -3.441  -9.527  1.00 97.64 267 A 1 
ATOM 2131 N N   . GLN A 1 268 ? -13.188 -6.175  -10.760 1.00 98.44 268 A 1 
ATOM 2132 C CA  . GLN A 1 268 ? -12.408 -7.020  -11.657 1.00 98.45 268 A 1 
ATOM 2133 C C   . GLN A 1 268 ? -11.472 -6.170  -12.512 1.00 98.47 268 A 1 
ATOM 2134 O O   . GLN A 1 268 ? -11.803 -5.056  -12.919 1.00 98.24 268 A 1 
ATOM 2135 C CB  . GLN A 1 268 ? -13.309 -7.887  -12.552 1.00 98.25 268 A 1 
ATOM 2136 C CG  . GLN A 1 268 ? -14.179 -8.875  -11.775 1.00 96.49 268 A 1 
ATOM 2137 C CD  . GLN A 1 268 ? -15.123 -9.623  -12.710 1.00 95.36 268 A 1 
ATOM 2138 O OE1 . GLN A 1 268 ? -16.164 -9.124  -13.097 1.00 87.98 268 A 1 
ATOM 2139 N NE2 . GLN A 1 268 ? -14.790 -10.821 -13.122 1.00 86.71 268 A 1 
ATOM 2140 N N   . ARG A 1 269 ? -10.320 -6.740  -12.833 1.00 98.08 269 A 1 
ATOM 2141 C CA  . ARG A 1 269 ? -9.325  -6.147  -13.732 1.00 97.85 269 A 1 
ATOM 2142 C C   . ARG A 1 269 ? -8.896  -7.180  -14.765 1.00 97.66 269 A 1 
ATOM 2143 O O   . ARG A 1 269 ? -8.639  -8.337  -14.434 1.00 96.99 269 A 1 
ATOM 2144 C CB  . ARG A 1 269 ? -8.145  -5.619  -12.897 1.00 97.54 269 A 1 
ATOM 2145 C CG  . ARG A 1 269 ? -7.016  -5.025  -13.755 1.00 97.21 269 A 1 
ATOM 2146 C CD  . ARG A 1 269 ? -5.898  -4.432  -12.887 1.00 96.90 269 A 1 
ATOM 2147 N NE  . ARG A 1 269 ? -6.329  -3.191  -12.231 1.00 96.46 269 A 1 
ATOM 2148 C CZ  . ARG A 1 269 ? -5.705  -2.528  -11.281 1.00 96.68 269 A 1 
ATOM 2149 N NH1 . ARG A 1 269 ? -4.564  -2.904  -10.781 1.00 94.23 269 A 1 
ATOM 2150 N NH2 . ARG A 1 269 ? -6.222  -1.438  -10.816 1.00 94.23 269 A 1 
ATOM 2151 N N   . LEU A 1 270 ? -8.771  -6.760  -16.020 1.00 97.00 270 A 1 
ATOM 2152 C CA  . LEU A 1 270 ? -8.117  -7.570  -17.043 1.00 96.36 270 A 1 
ATOM 2153 C C   . LEU A 1 270 ? -6.593  -7.522  -16.827 1.00 95.87 270 A 1 
ATOM 2154 O O   . LEU A 1 270 ? -5.942  -6.525  -17.153 1.00 94.25 270 A 1 
ATOM 2155 C CB  . LEU A 1 270 ? -8.540  -7.086  -18.442 1.00 95.56 270 A 1 
ATOM 2156 C CG  . LEU A 1 270 ? -7.925  -7.924  -19.583 1.00 83.98 270 A 1 
ATOM 2157 C CD1 . LEU A 1 270 ? -8.447  -9.362  -19.583 1.00 79.37 270 A 1 
ATOM 2158 C CD2 . LEU A 1 270 ? -8.278  -7.295  -20.929 1.00 81.82 270 A 1 
ATOM 2159 N N   . THR A 1 271 ? -6.029  -8.590  -16.285 1.00 95.72 271 A 1 
ATOM 2160 C CA  . THR A 1 271 ? -4.619  -8.660  -15.889 1.00 95.61 271 A 1 
ATOM 2161 C C   . THR A 1 271 ? -4.076  -10.086 -15.987 1.00 95.71 271 A 1 
ATOM 2162 O O   . THR A 1 271 ? -4.823  -11.053 -15.885 1.00 95.27 271 A 1 
ATOM 2163 C CB  . THR A 1 271 ? -4.446  -8.095  -14.462 1.00 95.16 271 A 1 
ATOM 2164 O OG1 . THR A 1 271 ? -3.089  -8.104  -14.087 1.00 92.89 271 A 1 
ATOM 2165 C CG2 . THR A 1 271 ? -5.229  -8.881  -13.407 1.00 92.72 271 A 1 
ATOM 2166 N N   . GLU A 1 272 ? -2.775  -10.215 -16.183 1.00 94.83 272 A 1 
ATOM 2167 C CA  . GLU A 1 272 ? -2.037  -11.488 -16.086 1.00 94.44 272 A 1 
ATOM 2168 C C   . GLU A 1 272 ? -1.583  -11.779 -14.643 1.00 94.27 272 A 1 
ATOM 2169 O O   . GLU A 1 272 ? -1.128  -12.881 -14.337 1.00 92.44 272 A 1 
ATOM 2170 C CB  . GLU A 1 272 ? -0.824  -11.450 -17.029 1.00 93.39 272 A 1 
ATOM 2171 C CG  . GLU A 1 272 ? -1.231  -11.308 -18.510 1.00 86.64 272 A 1 
ATOM 2172 C CD  . GLU A 1 272 ? -0.031  -11.178 -19.466 1.00 80.98 272 A 1 
ATOM 2173 O OE1 . GLU A 1 272 ? -0.272  -11.265 -20.692 1.00 74.30 272 A 1 
ATOM 2174 O OE2 . GLU A 1 272 ? 1.097   -10.918 -18.986 1.00 75.29 272 A 1 
ATOM 2175 N N   . ARG A 1 273 ? -1.709  -10.799 -13.750 1.00 94.26 273 A 1 
ATOM 2176 C CA  . ARG A 1 273 ? -1.384  -10.923 -12.326 1.00 93.74 273 A 1 
ATOM 2177 C C   . ARG A 1 273 ? -2.621  -11.407 -11.568 1.00 94.92 273 A 1 
ATOM 2178 O O   . ARG A 1 273 ? -3.573  -10.654 -11.402 1.00 93.58 273 A 1 
ATOM 2179 C CB  . ARG A 1 273 ? -0.884  -9.574  -11.779 1.00 92.02 273 A 1 
ATOM 2180 C CG  . ARG A 1 273 ? 0.445   -9.096  -12.399 1.00 86.94 273 A 1 
ATOM 2181 C CD  . ARG A 1 273 ? 1.621   -9.951  -11.918 1.00 80.71 273 A 1 
ATOM 2182 N NE  . ARG A 1 273 ? 2.913   -9.418  -12.386 1.00 75.64 273 A 1 
ATOM 2183 C CZ  . ARG A 1 273 ? 4.100   -9.671  -11.843 1.00 69.64 273 A 1 
ATOM 2184 N NH1 . ARG A 1 273 ? 4.239   -10.460 -10.811 1.00 64.32 273 A 1 
ATOM 2185 N NH2 . ARG A 1 273 ? 5.178   -9.124  -12.324 1.00 63.19 273 A 1 
ATOM 2186 N N   . GLN A 1 274 ? -2.586  -12.653 -11.097 1.00 93.78 274 A 1 
ATOM 2187 C CA  . GLN A 1 274 ? -3.725  -13.304 -10.435 1.00 94.10 274 A 1 
ATOM 2188 C C   . GLN A 1 274 ? -4.326  -12.470 -9.292  1.00 95.05 274 A 1 
ATOM 2189 O O   . GLN A 1 274 ? -5.547  -12.423 -9.146  1.00 93.51 274 A 1 
ATOM 2190 C CB  . GLN A 1 274 ? -3.258  -14.673 -9.912  1.00 91.46 274 A 1 
ATOM 2191 C CG  . GLN A 1 274 ? -4.380  -15.449 -9.206  1.00 82.15 274 A 1 
ATOM 2192 C CD  . GLN A 1 274 ? -3.915  -16.786 -8.630  1.00 76.97 274 A 1 
ATOM 2193 O OE1 . GLN A 1 274 ? -2.786  -17.221 -8.777  1.00 71.54 274 A 1 
ATOM 2194 N NE2 . GLN A 1 274 ? -4.781  -17.485 -7.936  1.00 67.74 274 A 1 
ATOM 2195 N N   . PHE A 1 275 ? -3.483  -11.825 -8.497  1.00 94.49 275 A 1 
ATOM 2196 C CA  . PHE A 1 275 ? -3.926  -11.069 -7.324  1.00 95.19 275 A 1 
ATOM 2197 C C   . PHE A 1 275 ? -4.296  -9.607  -7.622  1.00 95.88 275 A 1 
ATOM 2198 O O   . PHE A 1 275 ? -4.734  -8.905  -6.726  1.00 94.24 275 A 1 
ATOM 2199 C CB  . PHE A 1 275 ? -2.882  -11.213 -6.214  1.00 94.64 275 A 1 
ATOM 2200 C CG  . PHE A 1 275 ? -2.682  -12.635 -5.719  1.00 94.36 275 A 1 
ATOM 2201 C CD1 . PHE A 1 275 ? -3.768  -13.362 -5.192  1.00 90.52 275 A 1 
ATOM 2202 C CD2 . PHE A 1 275 ? -1.407  -13.227 -5.760  1.00 90.48 275 A 1 
ATOM 2203 C CE1 . PHE A 1 275 ? -3.576  -14.671 -4.713  1.00 88.46 275 A 1 
ATOM 2204 C CE2 . PHE A 1 275 ? -1.216  -14.535 -5.278  1.00 88.57 275 A 1 
ATOM 2205 C CZ  . PHE A 1 275 ? -2.302  -15.259 -4.754  1.00 88.90 275 A 1 
ATOM 2206 N N   . ASP A 1 276 ? -4.211  -9.160  -8.879  1.00 95.93 276 A 1 
ATOM 2207 C CA  . ASP A 1 276 ? -4.670  -7.823  -9.292  1.00 96.02 276 A 1 
ATOM 2208 C C   . ASP A 1 276 ? -6.185  -7.757  -9.561  1.00 96.59 276 A 1 
ATOM 2209 O O   . ASP A 1 276 ? -6.706  -6.706  -9.924  1.00 94.63 276 A 1 
ATOM 2210 C CB  . ASP A 1 276 ? -3.893  -7.374  -10.536 1.00 94.50 276 A 1 
ATOM 2211 C CG  . ASP A 1 276 ? -2.710  -6.444  -10.279 1.00 89.21 276 A 1 
ATOM 2212 O OD1 . ASP A 1 276 ? -2.418  -6.135  -9.111  1.00 85.02 276 A 1 
ATOM 2213 O OD2 . ASP A 1 276 ? -2.171  -5.965  -11.308 1.00 85.26 276 A 1 
ATOM 2214 N N   . THR A 1 277 ? -6.904  -8.880  -9.433  1.00 97.18 277 A 1 
ATOM 2215 C CA  . THR A 1 277 ? -8.352  -8.971  -9.669  1.00 97.49 277 A 1 
ATOM 2216 C C   . THR A 1 277 ? -9.019  -9.879  -8.642  1.00 97.68 277 A 1 
ATOM 2217 O O   . THR A 1 277 ? -8.360  -10.717 -8.027  1.00 97.30 277 A 1 
ATOM 2218 C CB  . THR A 1 277 ? -8.625  -9.433  -11.113 1.00 97.14 277 A 1 
ATOM 2219 O OG1 . THR A 1 277 ? -9.980  -9.247  -11.450 1.00 95.16 277 A 1 
ATOM 2220 C CG2 . THR A 1 277 ? -8.285  -10.902 -11.376 1.00 95.03 277 A 1 
ATOM 2221 N N   . LEU A 1 278 ? -10.340 -9.738  -8.460  1.00 97.62 278 A 1 
ATOM 2222 C CA  . LEU A 1 278 ? -11.118 -10.625 -7.599  1.00 97.72 278 A 1 
ATOM 2223 C C   . LEU A 1 278 ? -11.796 -11.738 -8.402  1.00 97.55 278 A 1 
ATOM 2224 O O   . LEU A 1 278 ? -12.299 -11.536 -9.506  1.00 97.09 278 A 1 
ATOM 2225 C CB  . LEU A 1 278 ? -12.133 -9.831  -6.766  1.00 97.89 278 A 1 
ATOM 2226 C CG  . LEU A 1 278 ? -11.520 -8.826  -5.778  1.00 97.55 278 A 1 
ATOM 2227 C CD1 . LEU A 1 278 ? -12.645 -8.076  -5.070  1.00 96.66 278 A 1 
ATOM 2228 C CD2 . LEU A 1 278 ? -10.670 -9.506  -4.710  1.00 96.55 278 A 1 
ATOM 2229 N N   . SER A 1 279 ? -11.853 -12.930 -7.794  1.00 97.35 279 A 1 
ATOM 2230 C CA  . SER A 1 279 ? -12.601 -14.087 -8.278  1.00 97.03 279 A 1 
ATOM 2231 C C   . SER A 1 279 ? -14.120 -13.898 -8.130  1.00 97.25 279 A 1 
ATOM 2232 O O   . SER A 1 279 ? -14.588 -12.921 -7.540  1.00 96.25 279 A 1 
ATOM 2233 C CB  . SER A 1 279 ? -12.116 -15.339 -7.529  1.00 95.89 279 A 1 
ATOM 2234 O OG  . SER A 1 279 ? -12.365 -15.208 -6.142  1.00 93.36 279 A 1 
ATOM 2235 N N   . ASN A 1 280 ? -14.906 -14.864 -8.632  1.00 97.37 280 A 1 
ATOM 2236 C CA  . ASN A 1 280 ? -16.361 -14.931 -8.457  1.00 97.47 280 A 1 
ATOM 2237 C C   . ASN A 1 280 ? -17.081 -13.643 -8.889  1.00 97.63 280 A 1 
ATOM 2238 O O   . ASN A 1 280 ? -17.804 -13.028 -8.098  1.00 96.15 280 A 1 
ATOM 2239 C CB  . ASN A 1 280 ? -16.687 -15.363 -7.012  1.00 96.95 280 A 1 
ATOM 2240 C CG  . ASN A 1 280 ? -16.075 -16.698 -6.656  1.00 96.12 280 A 1 
ATOM 2241 O OD1 . ASN A 1 280 ? -16.263 -17.690 -7.336  1.00 89.78 280 A 1 
ATOM 2242 N ND2 . ASN A 1 280 ? -15.317 -16.768 -5.591  1.00 90.09 280 A 1 
ATOM 2243 N N   . ASP A 1 281 ? -16.857 -13.239 -10.140 1.00 97.20 281 A 1 
ATOM 2244 C CA  . ASP A 1 281 ? -17.446 -12.039 -10.752 1.00 97.09 281 A 1 
ATOM 2245 C C   . ASP A 1 281 ? -17.159 -10.747 -9.960  1.00 97.51 281 A 1 
ATOM 2246 O O   . ASP A 1 281 ? -17.987 -9.844  -9.864  1.00 96.32 281 A 1 
ATOM 2247 C CB  . ASP A 1 281 ? -18.937 -12.265 -11.067 1.00 96.45 281 A 1 
ATOM 2248 C CG  . ASP A 1 281 ? -19.172 -13.541 -11.877 1.00 94.35 281 A 1 
ATOM 2249 O OD1 . ASP A 1 281 ? -18.446 -13.735 -12.878 1.00 90.65 281 A 1 
ATOM 2250 O OD2 . ASP A 1 281 ? -20.058 -14.329 -11.472 1.00 89.82 281 A 1 
ATOM 2251 N N   . GLY A 1 282 ? -15.969 -10.673 -9.368  1.00 97.77 282 A 1 
ATOM 2252 C CA  . GLY A 1 282 ? -15.505 -9.495  -8.635  1.00 98.02 282 A 1 
ATOM 2253 C C   . GLY A 1 282 ? -15.863 -9.470  -7.149  1.00 98.26 282 A 1 
ATOM 2254 O O   . GLY A 1 282 ? -15.532 -8.497  -6.472  1.00 97.77 282 A 1 
ATOM 2255 N N   . TRP A 1 283 ? -16.517 -10.506 -6.614  1.00 98.10 283 A 1 
ATOM 2256 C CA  . TRP A 1 283 ? -16.916 -10.555 -5.199  1.00 97.96 283 A 1 
ATOM 2257 C C   . TRP A 1 283 ? -15.848 -11.131 -4.259  1.00 98.05 283 A 1 
ATOM 2258 O O   . TRP A 1 283 ? -15.983 -11.002 -3.034  1.00 97.00 283 A 1 
ATOM 2259 C CB  . TRP A 1 283 ? -18.230 -11.329 -5.075  1.00 97.28 283 A 1 
ATOM 2260 C CG  . TRP A 1 283 ? -19.377 -10.657 -5.756  1.00 95.64 283 A 1 
ATOM 2261 C CD1 . TRP A 1 283 ? -19.895 -10.990 -6.954  1.00 89.38 283 A 1 
ATOM 2262 C CD2 . TRP A 1 283 ? -20.118 -9.484  -5.311  1.00 93.86 283 A 1 
ATOM 2263 N NE1 . TRP A 1 283 ? -20.904 -10.102 -7.286  1.00 87.34 283 A 1 
ATOM 2264 C CE2 . TRP A 1 283 ? -21.077 -9.153  -6.310  1.00 91.50 283 A 1 
ATOM 2265 C CE3 . TRP A 1 283 ? -20.057 -8.658  -4.165  1.00 87.31 283 A 1 
ATOM 2266 C CZ2 . TRP A 1 283 ? -21.937 -8.050  -6.182  1.00 87.42 283 A 1 
ATOM 2267 C CZ3 . TRP A 1 283 ? -20.918 -7.553  -4.030  1.00 81.25 283 A 1 
ATOM 2268 C CH2 . TRP A 1 283 ? -21.849 -7.251  -5.034  1.00 82.15 283 A 1 
ATOM 2269 N N   . GLY A 1 284 ? -14.800 -11.745 -4.805  1.00 97.61 284 A 1 
ATOM 2270 C CA  . GLY A 1 284 ? -13.811 -12.513 -4.057  1.00 97.59 284 A 1 
ATOM 2271 C C   . GLY A 1 284 ? -14.341 -13.877 -3.608  1.00 97.70 284 A 1 
ATOM 2272 O O   . GLY A 1 284 ? -15.435 -14.305 -3.995  1.00 96.76 284 A 1 
ATOM 2273 N N   . ASN A 1 285 ? -13.559 -14.586 -2.792  1.00 97.95 285 A 1 
ATOM 2274 C CA  . ASN A 1 285 ? -13.958 -15.892 -2.274  1.00 97.83 285 A 1 
ATOM 2275 C C   . ASN A 1 285 ? -15.064 -15.772 -1.208  1.00 97.99 285 A 1 
ATOM 2276 O O   . ASN A 1 285 ? -15.131 -14.765 -0.493  1.00 97.50 285 A 1 
ATOM 2277 C CB  . ASN A 1 285 ? -12.717 -16.646 -1.778  1.00 97.41 285 A 1 
ATOM 2278 C CG  . ASN A 1 285 ? -11.847 -17.115 -2.933  1.00 95.79 285 A 1 
ATOM 2279 O OD1 . ASN A 1 285 ? -12.325 -17.495 -3.997  1.00 89.83 285 A 1 
ATOM 2280 N ND2 . ASN A 1 285 ? -10.550 -17.092 -2.775  1.00 89.19 285 A 1 
ATOM 2281 N N   . PRO A 1 286 ? -15.956 -16.781 -1.078  1.00 98.07 286 A 1 
ATOM 2282 C CA  . PRO A 1 286 ? -17.019 -16.779 -0.077  1.00 98.05 286 A 1 
ATOM 2283 C C   . PRO A 1 286 ? -16.481 -16.675 1.353   1.00 98.28 286 A 1 
ATOM 2284 O O   . PRO A 1 286 ? -15.447 -17.255 1.683   1.00 97.91 286 A 1 
ATOM 2285 C CB  . PRO A 1 286 ? -17.796 -18.082 -0.282  1.00 97.34 286 A 1 
ATOM 2286 C CG  . PRO A 1 286 ? -17.535 -18.424 -1.743  1.00 95.45 286 A 1 
ATOM 2287 C CD  . PRO A 1 286 ? -16.104 -17.936 -1.952  1.00 97.51 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -17.233 -15.986 2.210   1.00 98.48 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -16.972 -15.899 3.651   1.00 98.55 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -18.224 -16.265 4.443   1.00 98.60 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -19.348 -16.001 4.002   1.00 98.31 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -16.449 -14.512 4.079   1.00 98.33 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -15.098 -14.205 3.429   1.00 97.80 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -17.426 -13.369 3.761   1.00 97.58 287 A 1 
ATOM 2295 N N   . ASN A 1 288 ? -18.043 -16.845 5.625   1.00 98.62 288 A 1 
ATOM 2296 C CA  . ASN A 1 288 ? -19.090 -16.979 6.631   1.00 98.68 288 A 1 
ATOM 2297 C C   . ASN A 1 288 ? -19.091 -15.716 7.512   1.00 98.75 288 A 1 
ATOM 2298 O O   . ASN A 1 288 ? -18.069 -15.436 8.143   1.00 98.50 288 A 1 
ATOM 2299 C CB  . ASN A 1 288 ? -18.842 -18.260 7.438   1.00 98.52 288 A 1 
ATOM 2300 C CG  . ASN A 1 288 ? -19.907 -18.512 8.484   1.00 97.93 288 A 1 
ATOM 2301 O OD1 . ASN A 1 288 ? -21.040 -18.074 8.385   1.00 94.16 288 A 1 
ATOM 2302 N ND2 . ASN A 1 288 ? -19.576 -19.243 9.515   1.00 93.72 288 A 1 
ATOM 2303 N N   . PRO A 1 289 ? -20.175 -14.924 7.579   1.00 98.53 289 A 1 
ATOM 2304 C CA  . PRO A 1 289 ? -20.179 -13.611 8.226   1.00 98.40 289 A 1 
ATOM 2305 C C   . PRO A 1 289 ? -20.182 -13.710 9.760   1.00 98.50 289 A 1 
ATOM 2306 O O   . PRO A 1 289 ? -21.208 -13.553 10.423  1.00 97.66 289 A 1 
ATOM 2307 C CB  . PRO A 1 289 ? -21.403 -12.901 7.646   1.00 97.40 289 A 1 
ATOM 2308 C CG  . PRO A 1 289 ? -22.368 -14.044 7.358   1.00 94.66 289 A 1 
ATOM 2309 C CD  . PRO A 1 289 ? -21.443 -15.160 6.895   1.00 97.73 289 A 1 
ATOM 2310 N N   . VAL A 1 290 ? -19.021 -13.957 10.334  1.00 98.76 290 A 1 
ATOM 2311 C CA  . VAL A 1 290 ? -18.804 -14.203 11.771  1.00 98.77 290 A 1 
ATOM 2312 C C   . VAL A 1 290 ? -18.528 -12.944 12.607  1.00 98.81 290 A 1 
ATOM 2313 O O   . VAL A 1 290 ? -18.119 -13.055 13.759  1.00 98.46 290 A 1 
ATOM 2314 C CB  . VAL A 1 290 ? -17.709 -15.263 11.980  1.00 98.62 290 A 1 
ATOM 2315 C CG1 . VAL A 1 290 ? -18.148 -16.618 11.414  1.00 98.21 290 A 1 
ATOM 2316 C CG2 . VAL A 1 290 ? -16.369 -14.856 11.351  1.00 98.09 290 A 1 
ATOM 2317 N N   . GLY A 1 291 ? -18.737 -11.745 12.034  1.00 98.74 291 A 1 
ATOM 2318 C CA  . GLY A 1 291 ? -18.475 -10.457 12.696  1.00 98.77 291 A 1 
ATOM 2319 C C   . GLY A 1 291 ? -17.188 -9.757  12.247  1.00 98.87 291 A 1 
ATOM 2320 O O   . GLY A 1 291 ? -17.029 -8.567  12.512  1.00 98.67 291 A 1 
ATOM 2321 N N   . LEU A 1 292 ? -16.299 -10.453 11.533  1.00 98.92 292 A 1 
ATOM 2322 C CA  . LEU A 1 292 ? -15.117 -9.866  10.899  1.00 98.94 292 A 1 
ATOM 2323 C C   . LEU A 1 292 ? -15.503 -8.999  9.690   1.00 98.93 292 A 1 
ATOM 2324 O O   . LEU A 1 292 ? -16.577 -9.158  9.106   1.00 98.84 292 A 1 
ATOM 2325 C CB  . LEU A 1 292 ? -14.135 -10.977 10.491  1.00 98.90 292 A 1 
ATOM 2326 C CG  . LEU A 1 292 ? -13.534 -11.748 11.679  1.00 98.72 292 A 1 
ATOM 2327 C CD1 . LEU A 1 292 ? -12.724 -12.941 11.180  1.00 98.44 292 A 1 
ATOM 2328 C CD2 . LEU A 1 292 ? -12.606 -10.866 12.515  1.00 98.32 292 A 1 
ATOM 2329 N N   . ILE A 1 293 ? -14.608 -8.098  9.302   1.00 98.92 293 A 1 
ATOM 2330 C CA  . ILE A 1 293 ? -14.748 -7.192  8.160   1.00 98.94 293 A 1 
ATOM 2331 C C   . ILE A 1 293 ? -13.955 -7.771  6.987   1.00 98.93 293 A 1 
ATOM 2332 O O   . ILE A 1 293 ? -12.774 -8.089  7.132   1.00 98.89 293 A 1 
ATOM 2333 C CB  . ILE A 1 293 ? -14.273 -5.769  8.537   1.00 98.94 293 A 1 
ATOM 2334 C CG1 . ILE A 1 293 ? -14.989 -5.220  9.797   1.00 98.83 293 A 1 
ATOM 2335 C CG2 . ILE A 1 293 ? -14.489 -4.808  7.355   1.00 98.85 293 A 1 
ATOM 2336 C CD1 . ILE A 1 293 ? -14.304 -3.987  10.400  1.00 98.62 293 A 1 
ATOM 2337 N N   . VAL A 1 294 ? -14.580 -7.888  5.822   1.00 98.89 294 A 1 
ATOM 2338 C CA  . VAL A 1 294 ? -13.900 -8.286  4.586   1.00 98.88 294 A 1 
ATOM 2339 C C   . VAL A 1 294 ? -12.931 -7.191  4.146   1.00 98.88 294 A 1 
ATOM 2340 O O   . VAL A 1 294 ? -13.324 -6.031  4.020   1.00 98.77 294 A 1 
ATOM 2341 C CB  . VAL A 1 294 ? -14.916 -8.613  3.477   1.00 98.73 294 A 1 
ATOM 2342 C CG1 . VAL A 1 294 ? -14.282 -8.733  2.088   1.00 98.13 294 A 1 
ATOM 2343 C CG2 . VAL A 1 294 ? -15.616 -9.941  3.790   1.00 98.05 294 A 1 
ATOM 2344 N N   . SER A 1 295 ? -11.691 -7.558  3.856   1.00 98.62 295 A 1 
ATOM 2345 C CA  . SER A 1 295 ? -10.739 -6.765  3.078   1.00 98.55 295 A 1 
ATOM 2346 C C   . SER A 1 295 ? -10.498 -7.500  1.766   1.00 98.51 295 A 1 
ATOM 2347 O O   . SER A 1 295 ? -9.933  -8.592  1.763   1.00 98.08 295 A 1 
ATOM 2348 C CB  . SER A 1 295 ? -9.433  -6.565  3.843   1.00 98.26 295 A 1 
ATOM 2349 O OG  . SER A 1 295 ? -8.775  -5.408  3.370   1.00 96.50 295 A 1 
ATOM 2350 N N   . SER A 1 296 ? -10.987 -6.955  0.654   1.00 98.56 296 A 1 
ATOM 2351 C CA  . SER A 1 296 ? -10.865 -7.618  -0.648  1.00 98.50 296 A 1 
ATOM 2352 C C   . SER A 1 296 ? -9.425  -7.651  -1.146  1.00 98.46 296 A 1 
ATOM 2353 O O   . SER A 1 296 ? -9.055  -8.576  -1.864  1.00 98.05 296 A 1 
ATOM 2354 C CB  . SER A 1 296 ? -11.753 -6.926  -1.677  1.00 98.39 296 A 1 
ATOM 2355 O OG  . SER A 1 296 ? -13.119 -7.122  -1.348  1.00 97.10 296 A 1 
ATOM 2356 N N   . PHE A 1 297 ? -8.632  -6.686  -0.722  1.00 98.18 297 A 1 
ATOM 2357 C CA  . PHE A 1 297 ? -7.212  -6.602  -1.021  1.00 98.22 297 A 1 
ATOM 2358 C C   . PHE A 1 297 ? -6.384  -6.462  0.259   1.00 98.24 297 A 1 
ATOM 2359 O O   . PHE A 1 297 ? -6.849  -5.943  1.288   1.00 97.72 297 A 1 
ATOM 2360 C CB  . PHE A 1 297 ? -6.964  -5.462  -2.013  1.00 98.16 297 A 1 
ATOM 2361 C CG  . PHE A 1 297 ? -7.591  -5.693  -3.376  1.00 98.23 297 A 1 
ATOM 2362 C CD1 . PHE A 1 297 ? -6.849  -6.314  -4.396  1.00 97.65 297 A 1 
ATOM 2363 C CD2 . PHE A 1 297 ? -8.923  -5.316  -3.617  1.00 97.69 297 A 1 
ATOM 2364 C CE1 . PHE A 1 297 ? -7.424  -6.547  -5.654  1.00 97.57 297 A 1 
ATOM 2365 C CE2 . PHE A 1 297 ? -9.505  -5.558  -4.877  1.00 97.36 297 A 1 
ATOM 2366 C CZ  . PHE A 1 297 ? -8.755  -6.171  -5.895  1.00 97.83 297 A 1 
ATOM 2367 N N   . ARG A 1 298 ? -5.160  -6.971  0.183   1.00 97.67 298 A 1 
ATOM 2368 C CA  . ARG A 1 298 ? -4.109  -6.787  1.181   1.00 97.46 298 A 1 
ATOM 2369 C C   . ARG A 1 298 ? -3.496  -5.390  1.034   1.00 97.00 298 A 1 
ATOM 2370 O O   . ARG A 1 298 ? -3.636  -4.778  -0.021  1.00 95.27 298 A 1 
ATOM 2371 C CB  . ARG A 1 298 ? -3.039  -7.863  0.995   1.00 97.05 298 A 1 
ATOM 2372 C CG  . ARG A 1 298 ? -3.572  -9.290  1.153   1.00 96.05 298 A 1 
ATOM 2373 C CD  . ARG A 1 298 ? -2.484  -10.282 0.750   1.00 95.56 298 A 1 
ATOM 2374 N NE  . ARG A 1 298 ? -2.952  -11.666 0.888   1.00 94.27 298 A 1 
ATOM 2375 C CZ  . ARG A 1 298 ? -2.297  -12.754 0.562   1.00 94.27 298 A 1 
ATOM 2376 N NH1 . ARG A 1 298 ? -1.104  -12.707 0.040   1.00 89.95 298 A 1 
ATOM 2377 N NH2 . ARG A 1 298 ? -2.845  -13.913 0.771   1.00 89.55 298 A 1 
ATOM 2378 N N   . PRO A 1 299 ? -2.726  -4.908  2.018   1.00 96.12 299 A 1 
ATOM 2379 C CA  . PRO A 1 299 ? -2.026  -3.628  1.916   1.00 94.13 299 A 1 
ATOM 2380 C C   . PRO A 1 299 ? -1.041  -3.533  0.746   1.00 91.38 299 A 1 
ATOM 2381 O O   . PRO A 1 299 ? -0.646  -2.438  0.362   1.00 84.45 299 A 1 
ATOM 2382 C CB  . PRO A 1 299 ? -1.279  -3.465  3.244   1.00 93.33 299 A 1 
ATOM 2383 C CG  . PRO A 1 299 ? -2.031  -4.373  4.200   1.00 93.41 299 A 1 
ATOM 2384 C CD  . PRO A 1 299 ? -2.523  -5.501  3.323   1.00 96.25 299 A 1 
ATOM 2385 N N   . SER A 1 300 ? -0.635  -4.675  0.181   1.00 94.28 300 A 1 
ATOM 2386 C CA  . SER A 1 300 ? 0.203   -4.760  -1.017  1.00 91.73 300 A 1 
ATOM 2387 C C   . SER A 1 300 ? -0.569  -4.585  -2.332  1.00 90.60 300 A 1 
ATOM 2388 O O   . SER A 1 300 ? 0.011   -4.776  -3.392  1.00 85.18 300 A 1 
ATOM 2389 C CB  . SER A 1 300 ? 0.954   -6.095  -1.010  1.00 89.44 300 A 1 
ATOM 2390 O OG  . SER A 1 300 ? 0.068   -7.181  -0.824  1.00 84.08 300 A 1 
ATOM 2391 N N   . ASP A 1 301 ? -1.855  -4.227  -2.281  1.00 93.39 301 A 1 
ATOM 2392 C CA  . ASP A 1 301 ? -2.789  -4.160  -3.418  1.00 93.73 301 A 1 
ATOM 2393 C C   . ASP A 1 301 ? -3.098  -5.541  -4.044  1.00 94.92 301 A 1 
ATOM 2394 O O   . ASP A 1 301 ? -3.698  -5.619  -5.119  1.00 91.23 301 A 1 
ATOM 2395 C CB  . ASP A 1 301 ? -2.356  -3.121  -4.479  1.00 90.81 301 A 1 
ATOM 2396 C CG  . ASP A 1 301 ? -1.962  -1.731  -3.957  1.00 84.72 301 A 1 
ATOM 2397 O OD1 . ASP A 1 301 ? -2.683  -1.184  -3.108  1.00 76.82 301 A 1 
ATOM 2398 O OD2 . ASP A 1 301 ? -0.969  -1.178  -4.499  1.00 76.78 301 A 1 
ATOM 2399 N N   . ASP A 1 302 ? -2.711  -6.646  -3.390  1.00 96.40 302 A 1 
ATOM 2400 C CA  . ASP A 1 302 ? -2.988  -8.010  -3.832  1.00 96.83 302 A 1 
ATOM 2401 C C   . ASP A 1 302 ? -4.318  -8.518  -3.258  1.00 97.47 302 A 1 
ATOM 2402 O O   . ASP A 1 302 ? -4.607  -8.335  -2.076  1.00 96.60 302 A 1 
ATOM 2403 C CB  . ASP A 1 302 ? -1.856  -8.962  -3.432  1.00 95.65 302 A 1 
ATOM 2404 C CG  . ASP A 1 302 ? -0.528  -8.621  -4.103  1.00 92.78 302 A 1 
ATOM 2405 O OD1 . ASP A 1 302 ? -0.465  -8.681  -5.351  1.00 86.25 302 A 1 
ATOM 2406 O OD2 . ASP A 1 302 ? 0.442   -8.367  -3.362  1.00 86.12 302 A 1 
ATOM 2407 N N   . ALA A 1 303 ? -5.124  -9.224  -4.067  1.00 97.50 303 A 1 
ATOM 2408 C CA  . ALA A 1 303 ? -6.378  -9.819  -3.622  1.00 97.72 303 A 1 
ATOM 2409 C C   . ALA A 1 303 ? -6.160  -10.800 -2.459  1.00 97.74 303 A 1 
ATOM 2410 O O   . ALA A 1 303 ? -5.273  -11.656 -2.496  1.00 97.52 303 A 1 
ATOM 2411 C CB  . ALA A 1 303 ? -7.070  -10.495 -4.805  1.00 97.58 303 A 1 
ATOM 2412 N N   . SER A 1 304 ? -7.010  -10.718 -1.439  1.00 98.03 304 A 1 
ATOM 2413 C CA  . SER A 1 304 ? -7.042  -11.694 -0.354  1.00 98.02 304 A 1 
ATOM 2414 C C   . SER A 1 304 ? -7.574  -13.044 -0.854  1.00 97.77 304 A 1 
ATOM 2415 O O   . SER A 1 304 ? -8.509  -13.110 -1.662  1.00 97.33 304 A 1 
ATOM 2416 C CB  . SER A 1 304 ? -7.849  -11.159 0.836   1.00 98.02 304 A 1 
ATOM 2417 O OG  . SER A 1 304 ? -9.141  -10.763 0.426   1.00 97.12 304 A 1 
ATOM 2418 N N   . LEU A 1 305 ? -6.997  -14.146 -0.354  1.00 98.12 305 A 1 
ATOM 2419 C CA  . LEU A 1 305 ? -7.513  -15.493 -0.617  1.00 97.84 305 A 1 
ATOM 2420 C C   . LEU A 1 305 ? -8.687  -15.808 0.317   1.00 97.99 305 A 1 
ATOM 2421 O O   . LEU A 1 305 ? -9.768  -16.156 -0.154  1.00 97.22 305 A 1 
ATOM 2422 C CB  . LEU A 1 305 ? -6.371  -16.518 -0.503  1.00 96.88 305 A 1 
ATOM 2423 C CG  . LEU A 1 305 ? -6.816  -17.958 -0.835  1.00 87.62 305 A 1 
ATOM 2424 C CD1 . LEU A 1 305 ? -7.276  -18.103 -2.288  1.00 84.42 305 A 1 
ATOM 2425 C CD2 . LEU A 1 305 ? -5.661  -18.930 -0.630  1.00 85.14 305 A 1 
ATOM 2426 N N   . PHE A 1 306 ? -8.496  -15.640 1.623   1.00 98.31 306 A 1 
ATOM 2427 C CA  . PHE A 1 306 ? -9.568  -15.643 2.616   1.00 98.26 306 A 1 
ATOM 2428 C C   . PHE A 1 306 ? -9.821  -14.207 3.064   1.00 98.00 306 A 1 
ATOM 2429 O O   . PHE A 1 306 ? -8.961  -13.561 3.654   1.00 96.67 306 A 1 
ATOM 2430 C CB  . PHE A 1 306 ? -9.215  -16.573 3.786   1.00 98.16 306 A 1 
ATOM 2431 C CG  . PHE A 1 306 ? -8.983  -18.025 3.415   1.00 98.08 306 A 1 
ATOM 2432 C CD1 . PHE A 1 306 ? -9.796  -18.667 2.464   1.00 96.55 306 A 1 
ATOM 2433 C CD2 . PHE A 1 306 ? -7.948  -18.744 4.038   1.00 96.68 306 A 1 
ATOM 2434 C CE1 . PHE A 1 306 ? -9.567  -20.012 2.127   1.00 95.86 306 A 1 
ATOM 2435 C CE2 . PHE A 1 306 ? -7.722  -20.089 3.707   1.00 95.84 306 A 1 
ATOM 2436 C CZ  . PHE A 1 306 ? -8.529  -20.723 2.746   1.00 96.40 306 A 1 
ATOM 2437 N N   . SER A 1 307 ? -10.996 -13.683 2.752   1.00 98.34 307 A 1 
ATOM 2438 C CA  . SER A 1 307 ? -11.217 -12.231 2.748   1.00 98.34 307 A 1 
ATOM 2439 C C   . SER A 1 307 ? -11.250 -11.557 4.126   1.00 98.56 307 A 1 
ATOM 2440 O O   . SER A 1 307 ? -11.305 -10.327 4.190   1.00 98.09 307 A 1 
ATOM 2441 C CB  . SER A 1 307 ? -12.490 -11.906 1.971   1.00 97.74 307 A 1 
ATOM 2442 O OG  . SER A 1 307 ? -12.453 -12.461 0.671   1.00 94.77 307 A 1 
ATOM 2443 N N   . PHE A 1 308 ? -11.205 -12.308 5.225   1.00 98.83 308 A 1 
ATOM 2444 C CA  . PHE A 1 308 ? -11.003 -11.736 6.549   1.00 98.87 308 A 1 
ATOM 2445 C C   . PHE A 1 308 ? -9.507  -11.645 6.864   1.00 98.85 308 A 1 
ATOM 2446 O O   . PHE A 1 308 ? -8.912  -12.572 7.415   1.00 98.71 308 A 1 
ATOM 2447 C CB  . PHE A 1 308 ? -11.779 -12.533 7.596   1.00 98.85 308 A 1 
ATOM 2448 C CG  . PHE A 1 308 ? -13.284 -12.569 7.429   1.00 98.86 308 A 1 
ATOM 2449 C CD1 . PHE A 1 308 ? -14.012 -11.403 7.128   1.00 98.65 308 A 1 
ATOM 2450 C CD2 . PHE A 1 308 ? -13.971 -13.780 7.634   1.00 98.64 308 A 1 
ATOM 2451 C CE1 . PHE A 1 308 ? -15.412 -11.446 7.030   1.00 98.52 308 A 1 
ATOM 2452 C CE2 . PHE A 1 308 ? -15.370 -13.824 7.544   1.00 98.44 308 A 1 
ATOM 2453 C CZ  . PHE A 1 308 ? -16.093 -12.658 7.242   1.00 98.56 308 A 1 
ATOM 2454 N N   . LEU A 1 309 ? -8.910  -10.509 6.509   1.00 98.85 309 A 1 
ATOM 2455 C CA  . LEU A 1 309 ? -7.503  -10.205 6.754   1.00 98.87 309 A 1 
ATOM 2456 C C   . LEU A 1 309 ? -7.303  -9.776  8.218   1.00 98.91 309 A 1 
ATOM 2457 O O   . LEU A 1 309 ? -7.737  -8.696  8.628   1.00 98.82 309 A 1 
ATOM 2458 C CB  . LEU A 1 309 ? -7.067  -9.136  5.736   1.00 98.68 309 A 1 
ATOM 2459 C CG  . LEU A 1 309 ? -5.597  -8.715  5.858   1.00 97.39 309 A 1 
ATOM 2460 C CD1 . LEU A 1 309 ? -4.646  -9.867  5.557   1.00 96.26 309 A 1 
ATOM 2461 C CD2 . LEU A 1 309 ? -5.307  -7.593  4.865   1.00 96.35 309 A 1 
ATOM 2462 N N   . ILE A 1 310 ? -6.666  -10.620 9.025   1.00 98.91 310 A 1 
ATOM 2463 C CA  . ILE A 1 310 ? -6.581  -10.448 10.483  1.00 98.93 310 A 1 
ATOM 2464 C C   . ILE A 1 310 ? -5.815  -9.183  10.899  1.00 98.94 310 A 1 
ATOM 2465 O O   . ILE A 1 310 ? -6.363  -8.428  11.709  1.00 98.91 310 A 1 
ATOM 2466 C CB  . ILE A 1 310 ? -6.050  -11.724 11.169  1.00 98.92 310 A 1 
ATOM 2467 C CG1 . ILE A 1 310 ? -6.970  -12.940 10.936  1.00 98.78 310 A 1 
ATOM 2468 C CG2 . ILE A 1 310 ? -5.824  -11.512 12.676  1.00 98.83 310 A 1 
ATOM 2469 C CD1 . ILE A 1 310 ? -8.439  -12.748 11.352  1.00 98.33 310 A 1 
ATOM 2470 N N   . PRO A 1 311 ? -4.622  -8.875  10.368  1.00 98.91 311 A 1 
ATOM 2471 C CA  . PRO A 1 311 ? -3.924  -7.649  10.765  1.00 98.91 311 A 1 
ATOM 2472 C C   . PRO A 1 311 ? -4.728  -6.380  10.453  1.00 98.91 311 A 1 
ATOM 2473 O O   . PRO A 1 311 ? -4.727  -5.447  11.261  1.00 98.81 311 A 1 
ATOM 2474 C CB  . PRO A 1 311 ? -2.577  -7.680  10.030  1.00 98.79 311 A 1 
ATOM 2475 C CG  . PRO A 1 311 ? -2.816  -8.618  8.851   1.00 98.19 311 A 1 
ATOM 2476 C CD  . PRO A 1 311 ? -3.794  -9.629  9.422   1.00 98.82 311 A 1 
ATOM 2477 N N   . ALA A 1 312 ? -5.475  -6.345  9.341   1.00 98.89 312 A 1 
ATOM 2478 C CA  . ALA A 1 312 ? -6.318  -5.203  8.999   1.00 98.90 312 A 1 
ATOM 2479 C C   . ALA A 1 312 ? -7.568  -5.113  9.892   1.00 98.92 312 A 1 
ATOM 2480 O O   . ALA A 1 312 ? -7.952  -4.016  10.296  1.00 98.86 312 A 1 
ATOM 2481 C CB  . ALA A 1 312 ? -6.671  -5.281  7.514   1.00 98.80 312 A 1 
ATOM 2482 N N   . ASN A 1 313 ? -8.170  -6.246  10.277  1.00 98.92 313 A 1 
ATOM 2483 C CA  . ASN A 1 313 ? -9.266  -6.273  11.248  1.00 98.95 313 A 1 
ATOM 2484 C C   . ASN A 1 313 ? -8.824  -5.752  12.625  1.00 98.96 313 A 1 
ATOM 2485 O O   . ASN A 1 313 ? -9.520  -4.934  13.222  1.00 98.91 313 A 1 
ATOM 2486 C CB  . ASN A 1 313 ? -9.841  -7.695  11.338  1.00 98.95 313 A 1 
ATOM 2487 C CG  . ASN A 1 313 ? -10.934 -7.920  10.315  1.00 98.93 313 A 1 
ATOM 2488 O OD1 . ASN A 1 313 ? -12.102 -7.714  10.590  1.00 96.99 313 A 1 
ATOM 2489 N ND2 . ASN A 1 313 ? -10.594 -8.296  9.108   1.00 96.94 313 A 1 
ATOM 2490 N N   . LEU A 1 314 ? -7.643  -6.148  13.101  1.00 98.94 314 A 1 
ATOM 2491 C CA  . LEU A 1 314 ? -7.090  -5.634  14.360  1.00 98.95 314 A 1 
ATOM 2492 C C   . LEU A 1 314 ? -6.759  -4.139  14.277  1.00 98.95 314 A 1 
ATOM 2493 O O   . LEU A 1 314 ? -6.979  -3.397  15.238  1.00 98.90 314 A 1 
ATOM 2494 C CB  . LEU A 1 314 ? -5.863  -6.470  14.744  1.00 98.92 314 A 1 
ATOM 2495 C CG  . LEU A 1 314 ? -6.205  -7.923  15.128  1.00 98.77 314 A 1 
ATOM 2496 C CD1 . LEU A 1 314 ? -4.920  -8.707  15.386  1.00 98.49 314 A 1 
ATOM 2497 C CD2 . LEU A 1 314 ? -7.082  -8.000  16.376  1.00 98.43 314 A 1 
ATOM 2498 N N   . PHE A 1 315 ? -6.330  -3.661  13.110  1.00 98.92 315 A 1 
ATOM 2499 C CA  . PHE A 1 315 ? -6.149  -2.223  12.891  1.00 98.94 315 A 1 
ATOM 2500 C C   . PHE A 1 315 ? -7.492  -1.470  12.845  1.00 98.95 315 A 1 
ATOM 2501 O O   . PHE A 1 315 ? -7.597  -0.358  13.364  1.00 98.90 315 A 1 
ATOM 2502 C CB  . PHE A 1 315 ? -5.304  -2.006  11.632  1.00 98.90 315 A 1 
ATOM 2503 C CG  . PHE A 1 315 ? -4.805  -0.585  11.400  1.00 98.88 315 A 1 
ATOM 2504 C CD1 . PHE A 1 315 ? -4.448  -0.194  10.091  1.00 98.62 315 A 1 
ATOM 2505 C CD2 . PHE A 1 315 ? -4.651  0.336   12.456  1.00 98.66 315 A 1 
ATOM 2506 C CE1 . PHE A 1 315 ? -3.958  1.099   9.848   1.00 98.53 315 A 1 
ATOM 2507 C CE2 . PHE A 1 315 ? -4.174  1.635   12.209  1.00 98.46 315 A 1 
ATOM 2508 C CZ  . PHE A 1 315 ? -3.828  2.015   10.904  1.00 98.63 315 A 1 
ATOM 2509 N N   . ALA A 1 316 ? -8.563  -2.095  12.320  1.00 98.95 316 A 1 
ATOM 2510 C CA  . ALA A 1 316 ? -9.916  -1.545  12.392  1.00 98.96 316 A 1 
ATOM 2511 C C   . ALA A 1 316 ? -10.412 -1.427  13.840  1.00 98.97 316 A 1 
ATOM 2512 O O   . ALA A 1 316 ? -10.984 -0.396  14.191  1.00 98.95 316 A 1 
ATOM 2513 C CB  . ALA A 1 316 ? -10.871 -2.382  11.537  1.00 98.94 316 A 1 
ATOM 2514 N N   . VAL A 1 317 ? -10.130 -2.405  14.706  1.00 98.97 317 A 1 
ATOM 2515 C CA  . VAL A 1 317 ? -10.442 -2.335  16.149  1.00 98.97 317 A 1 
ATOM 2516 C C   . VAL A 1 317 ? -9.815  -1.094  16.789  1.00 98.97 317 A 1 
ATOM 2517 O O   . VAL A 1 317 ? -10.509 -0.312  17.445  1.00 98.94 317 A 1 
ATOM 2518 C CB  . VAL A 1 317 ? -9.980  -3.613  16.881  1.00 98.94 317 A 1 
ATOM 2519 C CG1 . VAL A 1 317 ? -10.089 -3.494  18.407  1.00 98.75 317 A 1 
ATOM 2520 C CG2 . VAL A 1 317 ? -10.810 -4.824  16.450  1.00 98.73 317 A 1 
ATOM 2521 N N   . VAL A 1 318 ? -8.518  -0.871  16.553  1.00 98.96 318 A 1 
ATOM 2522 C CA  . VAL A 1 318 ? -7.812  0.321   17.057  1.00 98.96 318 A 1 
ATOM 2523 C C   . VAL A 1 318 ? -8.448  1.600   16.509  1.00 98.97 318 A 1 
ATOM 2524 O O   . VAL A 1 318 ? -8.756  2.518   17.272  1.00 98.93 318 A 1 
ATOM 2525 C CB  . VAL A 1 318 ? -6.312  0.264   16.703  1.00 98.92 318 A 1 
ATOM 2526 C CG1 . VAL A 1 318 ? -5.563  1.542   17.109  1.00 98.56 318 A 1 
ATOM 2527 C CG2 . VAL A 1 318 ? -5.629  -0.908  17.417  1.00 98.56 318 A 1 
ATOM 2528 N N   . SER A 1 319 ? -8.704  1.652   15.204  1.00 98.96 319 A 1 
ATOM 2529 C CA  . SER A 1 319 ? -9.246  2.835   14.527  1.00 98.96 319 A 1 
ATOM 2530 C C   . SER A 1 319 ? -10.670 3.176   14.984  1.00 98.96 319 A 1 
ATOM 2531 O O   . SER A 1 319 ? -10.985 4.341   15.217  1.00 98.92 319 A 1 
ATOM 2532 C CB  . SER A 1 319 ? -9.225  2.625   13.013  1.00 98.91 319 A 1 
ATOM 2533 O OG  . SER A 1 319 ? -7.902  2.362   12.585  1.00 96.92 319 A 1 
ATOM 2534 N N   . LEU A 1 320 ? -11.525 2.180   15.189  1.00 98.97 320 A 1 
ATOM 2535 C CA  . LEU A 1 320 ? -12.883 2.368   15.710  1.00 98.97 320 A 1 
ATOM 2536 C C   . LEU A 1 320 ? -12.873 2.912   17.147  1.00 98.97 320 A 1 
ATOM 2537 O O   . LEU A 1 320 ? -13.657 3.808   17.470  1.00 98.93 320 A 1 
ATOM 2538 C CB  . LEU A 1 320 ? -13.627 1.031   15.643  1.00 98.96 320 A 1 
ATOM 2539 C CG  . LEU A 1 320 ? -14.078 0.619   14.229  1.00 98.91 320 A 1 
ATOM 2540 C CD1 . LEU A 1 320 ? -14.474 -0.858  14.240  1.00 98.80 320 A 1 
ATOM 2541 C CD2 . LEU A 1 320 ? -15.289 1.438   13.767  1.00 98.79 320 A 1 
ATOM 2542 N N   . ARG A 1 321 ? -11.956 2.449   17.991  1.00 98.96 321 A 1 
ATOM 2543 C CA  . ARG A 1 321 ? -11.764 3.002   19.349  1.00 98.95 321 A 1 
ATOM 2544 C C   . ARG A 1 321 ? -11.264 4.448   19.312  1.00 98.95 321 A 1 
ATOM 2545 O O   . ARG A 1 321 ? -11.732 5.281   20.092  1.00 98.88 321 A 1 
ATOM 2546 C CB  . ARG A 1 321 ? -10.812 2.103   20.149  1.00 98.90 321 A 1 
ATOM 2547 C CG  . ARG A 1 321 ? -11.486 0.774   20.535  1.00 98.38 321 A 1 
ATOM 2548 C CD  . ARG A 1 321 ? -10.501 -0.179  21.222  1.00 97.72 321 A 1 
ATOM 2549 N NE  . ARG A 1 321 ? -11.209 -1.371  21.720  1.00 96.54 321 A 1 
ATOM 2550 C CZ  . ARG A 1 321 ? -10.743 -2.590  21.935  1.00 96.03 321 A 1 
ATOM 2551 N NH1 . ARG A 1 321 ? -9.499  -2.943  21.792  1.00 92.26 321 A 1 
ATOM 2552 N NH2 . ARG A 1 321 ? -11.567 -3.508  22.309  1.00 94.19 321 A 1 
ATOM 2553 N N   . GLN A 1 322 ? -10.380 4.776   18.378  1.00 98.96 322 A 1 
ATOM 2554 C CA  . GLN A 1 322 ? -9.920  6.150   18.142  1.00 98.97 322 A 1 
ATOM 2555 C C   . GLN A 1 322 ? -11.060 7.058   17.650  1.00 98.96 322 A 1 
ATOM 2556 O O   . GLN A 1 322 ? -11.215 8.169   18.163  1.00 98.91 322 A 1 
ATOM 2557 C CB  . GLN A 1 322 ? -8.761  6.143   17.136  1.00 98.95 322 A 1 
ATOM 2558 C CG  . GLN A 1 322 ? -7.470  5.565   17.740  1.00 98.87 322 A 1 
ATOM 2559 C CD  . GLN A 1 322 ? -6.359  5.361   16.715  1.00 98.79 322 A 1 
ATOM 2560 O OE1 . GLN A 1 322 ? -6.502  5.518   15.517  1.00 97.30 322 A 1 
ATOM 2561 N NE2 . GLN A 1 322 ? -5.174  5.003   17.160  1.00 96.77 322 A 1 
ATOM 2562 N N   . LEU A 1 323 ? -11.899 6.584   16.725  1.00 98.94 323 A 1 
ATOM 2563 C CA  . LEU A 1 323 ? -13.110 7.295   16.298  1.00 98.94 323 A 1 
ATOM 2564 C C   . LEU A 1 323 ? -14.077 7.515   17.465  1.00 98.94 323 A 1 
ATOM 2565 O O   . LEU A 1 323 ? -14.598 8.617   17.615  1.00 98.86 323 A 1 
ATOM 2566 C CB  . LEU A 1 323 ? -13.830 6.533   15.171  1.00 98.86 323 A 1 
ATOM 2567 C CG  . LEU A 1 323 ? -13.177 6.647   13.784  1.00 98.13 323 A 1 
ATOM 2568 C CD1 . LEU A 1 323 ? -13.981 5.819   12.783  1.00 97.79 323 A 1 
ATOM 2569 C CD2 . LEU A 1 323 ? -13.137 8.094   13.280  1.00 97.87 323 A 1 
ATOM 2570 N N   . ALA A 1 324 ? -14.279 6.511   18.315  1.00 98.95 324 A 1 
ATOM 2571 C CA  . ALA A 1 324 ? -15.128 6.645   19.496  1.00 98.95 324 A 1 
ATOM 2572 C C   . ALA A 1 324 ? -14.626 7.754   20.436  1.00 98.94 324 A 1 
ATOM 2573 O O   . ALA A 1 324 ? -15.415 8.589   20.887  1.00 98.87 324 A 1 
ATOM 2574 C CB  . ALA A 1 324 ? -15.211 5.288   20.203  1.00 98.92 324 A 1 
ATOM 2575 N N   . GLU A 1 325 ? -13.314 7.827   20.689  1.00 98.93 325 A 1 
ATOM 2576 C CA  . GLU A 1 325 ? -12.741 8.902   21.513  1.00 98.92 325 A 1 
ATOM 2577 C C   . GLU A 1 325 ? -12.891 10.279  20.842  1.00 98.92 325 A 1 
ATOM 2578 O O   . GLU A 1 325 ? -13.329 11.231  21.501  1.00 98.80 325 A 1 
ATOM 2579 C CB  . GLU A 1 325 ? -11.272 8.601   21.875  1.00 98.87 325 A 1 
ATOM 2580 C CG  . GLU A 1 325 ? -10.772 9.592   22.952  1.00 98.25 325 A 1 
ATOM 2581 C CD  . GLU A 1 325 ? -9.316  9.403   23.415  1.00 98.34 325 A 1 
ATOM 2582 O OE1 . GLU A 1 325 ? -8.804  10.329  24.110  1.00 96.25 325 A 1 
ATOM 2583 O OE2 . GLU A 1 325 ? -8.676  8.375   23.127  1.00 96.84 325 A 1 
ATOM 2584 N N   . LEU A 1 326 ? -12.598 10.398  19.539  1.00 98.91 326 A 1 
ATOM 2585 C CA  . LEU A 1 326 ? -12.760 11.646  18.782  1.00 98.90 326 A 1 
ATOM 2586 C C   . LEU A 1 326 ? -14.210 12.137  18.807  1.00 98.89 326 A 1 
ATOM 2587 O O   . LEU A 1 326 ? -14.465 13.299  19.122  1.00 98.76 326 A 1 
ATOM 2588 C CB  . LEU A 1 326 ? -12.298 11.445  17.325  1.00 98.83 326 A 1 
ATOM 2589 C CG  . LEU A 1 326 ? -10.774 11.501  17.127  1.00 98.58 326 A 1 
ATOM 2590 C CD1 . LEU A 1 326 ? -10.424 11.013  15.720  1.00 98.16 326 A 1 
ATOM 2591 C CD2 . LEU A 1 326 ? -10.250 12.934  17.270  1.00 98.14 326 A 1 
ATOM 2592 N N   . HIS A 1 327 ? -15.175 11.259  18.540  1.00 98.89 327 A 1 
ATOM 2593 C CA  . HIS A 1 327 ? -16.587 11.642  18.562  1.00 98.89 327 A 1 
ATOM 2594 C C   . HIS A 1 327 ? -17.083 11.984  19.968  1.00 98.84 327 A 1 
ATOM 2595 O O   . HIS A 1 327 ? -17.886 12.897  20.115  1.00 98.57 327 A 1 
ATOM 2596 C CB  . HIS A 1 327 ? -17.434 10.569  17.877  1.00 98.87 327 A 1 
ATOM 2597 C CG  . HIS A 1 327 ? -17.429 10.751  16.383  1.00 98.81 327 A 1 
ATOM 2598 N ND1 . HIS A 1 327 ? -18.175 11.695  15.697  1.00 95.40 327 A 1 
ATOM 2599 C CD2 . HIS A 1 327 ? -16.646 10.098  15.478  1.00 95.50 327 A 1 
ATOM 2600 C CE1 . HIS A 1 327 ? -17.841 11.606  14.406  1.00 96.28 327 A 1 
ATOM 2601 N NE2 . HIS A 1 327 ? -16.915 10.648  14.225  1.00 96.74 327 A 1 
ATOM 2602 N N   . THR A 1 328 ? -16.553 11.339  21.001  1.00 98.87 328 A 1 
ATOM 2603 C CA  . THR A 1 328 ? -16.884 11.686  22.394  1.00 98.84 328 A 1 
ATOM 2604 C C   . THR A 1 328 ? -16.324 13.053  22.789  1.00 98.80 328 A 1 
ATOM 2605 O O   . THR A 1 328 ? -17.033 13.862  23.383  1.00 98.49 328 A 1 
ATOM 2606 C CB  . THR A 1 328 ? -16.366 10.614  23.365  1.00 98.71 328 A 1 
ATOM 2607 O OG1 . THR A 1 328 ? -16.920 9.363   23.049  1.00 96.36 328 A 1 
ATOM 2608 C CG2 . THR A 1 328 ? -16.737 10.902  24.824  1.00 96.26 328 A 1 
ATOM 2609 N N   . LYS A 1 329 ? -15.045 13.323  22.480  1.00 98.81 329 A 1 
ATOM 2610 C CA  . LYS A 1 329 ? -14.312 14.478  23.032  1.00 98.75 329 A 1 
ATOM 2611 C C   . LYS A 1 329 ? -14.275 15.698  22.120  1.00 98.74 329 A 1 
ATOM 2612 O O   . LYS A 1 329 ? -14.089 16.800  22.624  1.00 98.18 329 A 1 
ATOM 2613 C CB  . LYS A 1 329 ? -12.886 14.060  23.411  1.00 98.63 329 A 1 
ATOM 2614 C CG  . LYS A 1 329 ? -12.868 13.040  24.560  1.00 97.59 329 A 1 
ATOM 2615 C CD  . LYS A 1 329 ? -11.425 12.763  24.995  1.00 93.14 329 A 1 
ATOM 2616 C CE  . LYS A 1 329 ? -11.427 11.798  26.179  1.00 88.42 329 A 1 
ATOM 2617 N NZ  . LYS A 1 329 ? -10.055 11.382  26.542  1.00 77.34 329 A 1 
ATOM 2618 N N   . VAL A 1 330 ? -14.407 15.508  20.813  1.00 98.74 330 A 1 
ATOM 2619 C CA  . VAL A 1 330 ? -14.261 16.582  19.820  1.00 98.70 330 A 1 
ATOM 2620 C C   . VAL A 1 330 ? -15.611 16.978  19.240  1.00 98.63 330 A 1 
ATOM 2621 O O   . VAL A 1 330 ? -15.925 18.164  19.210  1.00 98.01 330 A 1 
ATOM 2622 C CB  . VAL A 1 330 ? -13.257 16.200  18.714  1.00 98.54 330 A 1 
ATOM 2623 C CG1 . VAL A 1 330 ? -13.082 17.326  17.696  1.00 97.88 330 A 1 
ATOM 2624 C CG2 . VAL A 1 330 ? -11.882 15.861  19.304  1.00 98.02 330 A 1 
ATOM 2625 N N   . THR A 1 331 ? -16.423 16.025  18.797  1.00 98.55 331 A 1 
ATOM 2626 C CA  . THR A 1 331 ? -17.701 16.338  18.133  1.00 98.40 331 A 1 
ATOM 2627 C C   . THR A 1 331 ? -18.907 16.276  19.073  1.00 98.22 331 A 1 
ATOM 2628 O O   . THR A 1 331 ? -19.969 16.785  18.728  1.00 97.22 331 A 1 
ATOM 2629 C CB  . THR A 1 331 ? -17.945 15.465  16.893  1.00 98.18 331 A 1 
ATOM 2630 O OG1 . THR A 1 331 ? -18.267 14.150  17.254  1.00 96.73 331 A 1 
ATOM 2631 C CG2 . THR A 1 331 ? -16.729 15.401  15.962  1.00 96.55 331 A 1 
ATOM 2632 N N   . GLY A 1 332 ? -18.777 15.648  20.246  1.00 98.31 332 A 1 
ATOM 2633 C CA  . GLY A 1 332 ? -19.868 15.473  21.210  1.00 98.28 332 A 1 
ATOM 2634 C C   . GLY A 1 332 ? -20.917 14.421  20.818  1.00 98.45 332 A 1 
ATOM 2635 O O   . GLY A 1 332 ? -21.942 14.303  21.491  1.00 97.42 332 A 1 
ATOM 2636 N N   . ASP A 1 333 ? -20.688 13.635  19.754  1.00 98.50 333 A 1 
ATOM 2637 C CA  . ASP A 1 333 ? -21.617 12.586  19.306  1.00 98.62 333 A 1 
ATOM 2638 C C   . ASP A 1 333 ? -21.368 11.259  20.047  1.00 98.77 333 A 1 
ATOM 2639 O O   . ASP A 1 333 ? -20.770 10.312  19.530  1.00 98.65 333 A 1 
ATOM 2640 C CB  . ASP A 1 333 ? -21.588 12.438  17.775  1.00 98.38 333 A 1 
ATOM 2641 C CG  . ASP A 1 333 ? -22.694 11.511  17.238  1.00 98.10 333 A 1 
ATOM 2642 O OD1 . ASP A 1 333 ? -23.380 10.831  18.029  1.00 97.25 333 A 1 
ATOM 2643 O OD2 . ASP A 1 333 ? -22.874 11.462  15.998  1.00 96.79 333 A 1 
ATOM 2644 N N   . SER A 1 334 ? -21.842 11.195  21.290  1.00 98.72 334 A 1 
ATOM 2645 C CA  . SER A 1 334 ? -21.724 9.997   22.134  1.00 98.69 334 A 1 
ATOM 2646 C C   . SER A 1 334 ? -22.485 8.784   21.585  1.00 98.83 334 A 1 
ATOM 2647 O O   . SER A 1 334 ? -22.064 7.646   21.799  1.00 98.62 334 A 1 
ATOM 2648 C CB  . SER A 1 334 ? -22.207 10.316  23.552  1.00 98.11 334 A 1 
ATOM 2649 O OG  . SER A 1 334 ? -23.547 10.767  23.545  1.00 88.38 334 A 1 
ATOM 2650 N N   . ALA A 1 335 ? -23.573 9.009   20.842  1.00 98.79 335 A 1 
ATOM 2651 C CA  . ALA A 1 335 ? -24.344 7.920   20.244  1.00 98.83 335 A 1 
ATOM 2652 C C   . ALA A 1 335 ? -23.563 7.233   19.115  1.00 98.89 335 A 1 
ATOM 2653 O O   . ALA A 1 335 ? -23.548 6.003   19.029  1.00 98.80 335 A 1 
ATOM 2654 C CB  . ALA A 1 335 ? -25.684 8.480   19.748  1.00 98.70 335 A 1 
ATOM 2655 N N   . PHE A 1 336 ? -22.881 8.007   18.261  1.00 98.90 336 A 1 
ATOM 2656 C CA  . PHE A 1 336 ? -22.007 7.442   17.238  1.00 98.93 336 A 1 
ATOM 2657 C C   . PHE A 1 336 ? -20.748 6.809   17.846  1.00 98.95 336 A 1 
ATOM 2658 O O   . PHE A 1 336 ? -20.368 5.712   17.442  1.00 98.93 336 A 1 
ATOM 2659 C CB  . PHE A 1 336 ? -21.664 8.515   16.204  1.00 98.92 336 A 1 
ATOM 2660 C CG  . PHE A 1 336 ? -20.829 7.979   15.061  1.00 98.92 336 A 1 
ATOM 2661 C CD1 . PHE A 1 336 ? -19.489 8.379   14.921  1.00 98.79 336 A 1 
ATOM 2662 C CD2 . PHE A 1 336 ? -21.375 7.046   14.164  1.00 98.81 336 A 1 
ATOM 2663 C CE1 . PHE A 1 336 ? -18.701 7.854   13.883  1.00 98.73 336 A 1 
ATOM 2664 C CE2 . PHE A 1 336 ? -20.586 6.515   13.128  1.00 98.73 336 A 1 
ATOM 2665 C CZ  . PHE A 1 336 ? -19.247 6.922   12.987  1.00 98.80 336 A 1 
ATOM 2666 N N   . ALA A 1 337 ? -20.166 7.427   18.872  1.00 98.92 337 A 1 
ATOM 2667 C CA  . ALA A 1 337 ? -19.048 6.856   19.617  1.00 98.94 337 A 1 
ATOM 2668 C C   . ALA A 1 337 ? -19.374 5.458   20.170  1.00 98.95 337 A 1 
ATOM 2669 O O   . ALA A 1 337 ? -18.601 4.521   19.976  1.00 98.92 337 A 1 
ATOM 2670 C CB  . ALA A 1 337 ? -18.669 7.830   20.736  1.00 98.90 337 A 1 
ATOM 2671 N N   . ALA A 1 338 ? -20.554 5.285   20.774  1.00 98.93 338 A 1 
ATOM 2672 C CA  . ALA A 1 338 ? -21.005 3.986   21.280  1.00 98.93 338 A 1 
ATOM 2673 C C   . ALA A 1 338 ? -21.128 2.924   20.171  1.00 98.94 338 A 1 
ATOM 2674 O O   . ALA A 1 338 ? -20.762 1.767   20.386  1.00 98.89 338 A 1 
ATOM 2675 C CB  . ALA A 1 338 ? -22.335 4.186   22.015  1.00 98.89 338 A 1 
ATOM 2676 N N   . LYS A 1 339 ? -21.578 3.308   18.964  1.00 98.92 339 A 1 
ATOM 2677 C CA  . LYS A 1 339 ? -21.607 2.401   17.800  1.00 98.93 339 A 1 
ATOM 2678 C C   . LYS A 1 339 ? -20.204 1.964   17.378  1.00 98.95 339 A 1 
ATOM 2679 O O   . LYS A 1 339 ? -19.997 0.781   17.118  1.00 98.90 339 A 1 
ATOM 2680 C CB  . LYS A 1 339 ? -22.323 3.054   16.608  1.00 98.86 339 A 1 
ATOM 2681 C CG  . LYS A 1 339 ? -23.829 3.228   16.832  1.00 98.23 339 A 1 
ATOM 2682 C CD  . LYS A 1 339 ? -24.451 3.905   15.607  1.00 96.51 339 A 1 
ATOM 2683 C CE  . LYS A 1 339 ? -25.957 4.079   15.823  1.00 91.45 339 A 1 
ATOM 2684 N NZ  . LYS A 1 339 ? -26.610 4.638   14.617  1.00 83.12 339 A 1 
ATOM 2685 N N   . CYS A 1 340 ? -19.249 2.893   17.337  1.00 98.96 340 A 1 
ATOM 2686 C CA  . CYS A 1 340 ? -17.857 2.571   17.020  1.00 98.97 340 A 1 
ATOM 2687 C C   . CYS A 1 340 ? -17.259 1.599   18.048  1.00 98.97 340 A 1 
ATOM 2688 O O   . CYS A 1 340 ? -16.649 0.610   17.655  1.00 98.94 340 A 1 
ATOM 2689 C CB  . CYS A 1 340 ? -17.028 3.861   16.938  1.00 98.95 340 A 1 
ATOM 2690 S SG  . CYS A 1 340 ? -17.563 4.882   15.534  1.00 98.87 340 A 1 
ATOM 2691 N N   . THR A 1 341 ? -17.487 1.827   19.343  1.00 98.95 341 A 1 
ATOM 2692 C CA  . THR A 1 341 ? -17.042 0.913   20.410  1.00 98.95 341 A 1 
ATOM 2693 C C   . THR A 1 341 ? -17.659 -0.475  20.250  1.00 98.95 341 A 1 
ATOM 2694 O O   . THR A 1 341 ? -16.927 -1.458  20.236  1.00 98.91 341 A 1 
ATOM 2695 C CB  . THR A 1 341 ? -17.379 1.480   21.796  1.00 98.89 341 A 1 
ATOM 2696 O OG1 . THR A 1 341 ? -16.747 2.726   21.962  1.00 97.82 341 A 1 
ATOM 2697 C CG2 . THR A 1 341 ? -16.893 0.589   22.940  1.00 97.71 341 A 1 
ATOM 2698 N N   . ALA A 1 342 ? -18.975 -0.561  20.051  1.00 98.94 342 A 1 
ATOM 2699 C CA  . ALA A 1 342 ? -19.657 -1.846  19.884  1.00 98.94 342 A 1 
ATOM 2700 C C   . ALA A 1 342 ? -19.131 -2.637  18.674  1.00 98.95 342 A 1 
ATOM 2701 O O   . ALA A 1 342 ? -18.925 -3.846  18.772  1.00 98.90 342 A 1 
ATOM 2702 C CB  . ALA A 1 342 ? -21.162 -1.583  19.770  1.00 98.92 342 A 1 
ATOM 2703 N N   . LEU A 1 343 ? -18.878 -1.961  17.548  1.00 98.96 343 A 1 
ATOM 2704 C CA  . LEU A 1 343 ? -18.296 -2.603  16.367  1.00 98.97 343 A 1 
ATOM 2705 C C   . LEU A 1 343 ? -16.851 -3.058  16.620  1.00 98.97 343 A 1 
ATOM 2706 O O   . LEU A 1 343 ? -16.487 -4.153  16.209  1.00 98.95 343 A 1 
ATOM 2707 C CB  . LEU A 1 343 ? -18.405 -1.640  15.167  1.00 98.96 343 A 1 
ATOM 2708 C CG  . LEU A 1 343 ? -17.872 -2.223  13.847  1.00 98.82 343 A 1 
ATOM 2709 C CD1 . LEU A 1 343 ? -18.612 -3.490  13.422  1.00 98.63 343 A 1 
ATOM 2710 C CD2 . LEU A 1 343 ? -18.038 -1.191  12.729  1.00 98.68 343 A 1 
ATOM 2711 N N   . ALA A 1 344 ? -16.037 -2.252  17.311  1.00 98.97 344 A 1 
ATOM 2712 C CA  . ALA A 1 344 ? -14.678 -2.642  17.690  1.00 98.98 344 A 1 
ATOM 2713 C C   . ALA A 1 344 ? -14.672 -3.913  18.549  1.00 98.97 344 A 1 
ATOM 2714 O O   . ALA A 1 344 ? -13.921 -4.841  18.260  1.00 98.93 344 A 1 
ATOM 2715 C CB  . ALA A 1 344 ? -14.004 -1.480  18.437  1.00 98.95 344 A 1 
ATOM 2716 N N   . ASP A 1 345 ? -15.540 -3.974  19.555  1.00 98.95 345 A 1 
ATOM 2717 C CA  . ASP A 1 345 ? -15.639 -5.115  20.469  1.00 98.94 345 A 1 
ATOM 2718 C C   . ASP A 1 345 ? -16.138 -6.377  19.750  1.00 98.94 345 A 1 
ATOM 2719 O O   . ASP A 1 345 ? -15.637 -7.477  19.994  1.00 98.85 345 A 1 
ATOM 2720 C CB  . ASP A 1 345 ? -16.565 -4.756  21.640  1.00 98.91 345 A 1 
ATOM 2721 C CG  . ASP A 1 345 ? -16.032 -3.635  22.548  1.00 98.66 345 A 1 
ATOM 2722 O OD1 . ASP A 1 345 ? -14.811 -3.328  22.499  1.00 97.64 345 A 1 
ATOM 2723 O OD2 . ASP A 1 345 ? -16.856 -3.085  23.314  1.00 97.55 345 A 1 
ATOM 2724 N N   . GLU A 1 346 ? -17.081 -6.230  18.809  1.00 98.95 346 A 1 
ATOM 2725 C CA  . GLU A 1 346 ? -17.544 -7.340  17.973  1.00 98.94 346 A 1 
ATOM 2726 C C   . GLU A 1 346 ? -16.415 -7.906  17.100  1.00 98.94 346 A 1 
ATOM 2727 O O   . GLU A 1 346 ? -16.187 -9.119  17.097  1.00 98.84 346 A 1 
ATOM 2728 C CB  . GLU A 1 346 ? -18.727 -6.880  17.099  1.00 98.86 346 A 1 
ATOM 2729 C CG  . GLU A 1 346 ? -19.281 -8.077  16.321  1.00 98.10 346 A 1 
ATOM 2730 C CD  . GLU A 1 346 ? -20.408 -7.752  15.352  1.00 98.04 346 A 1 
ATOM 2731 O OE1 . GLU A 1 346 ? -20.888 -8.723  14.720  1.00 94.48 346 A 1 
ATOM 2732 O OE2 . GLU A 1 346 ? -20.831 -6.595  15.130  1.00 95.42 346 A 1 
ATOM 2733 N N   . VAL A 1 347 ? -15.703 -7.035  16.383  1.00 98.96 347 A 1 
ATOM 2734 C CA  . VAL A 1 347 ? -14.595 -7.439  15.505  1.00 98.96 347 A 1 
ATOM 2735 C C   . VAL A 1 347 ? -13.473 -8.081  16.317  1.00 98.95 347 A 1 
ATOM 2736 O O   . VAL A 1 347 ? -12.983 -9.144  15.939  1.00 98.90 347 A 1 
ATOM 2737 C CB  . VAL A 1 347 ? -14.079 -6.241  14.680  1.00 98.95 347 A 1 
ATOM 2738 C CG1 . VAL A 1 347 ? -12.817 -6.581  13.874  1.00 98.82 347 A 1 
ATOM 2739 C CG2 . VAL A 1 347 ? -15.133 -5.770  13.670  1.00 98.80 347 A 1 
ATOM 2740 N N   . GLU A 1 348 ? -13.094 -7.498  17.451  1.00 98.92 348 A 1 
ATOM 2741 C CA  . GLU A 1 348 ? -12.045 -8.055  18.312  1.00 98.90 348 A 1 
ATOM 2742 C C   . GLU A 1 348 ? -12.437 -9.434  18.859  1.00 98.89 348 A 1 
ATOM 2743 O O   . GLU A 1 348 ? -11.643 -10.374 18.786  1.00 98.74 348 A 1 
ATOM 2744 C CB  . GLU A 1 348 ? -11.716 -7.072  19.444  1.00 98.81 348 A 1 
ATOM 2745 C CG  . GLU A 1 348 ? -10.489 -7.534  20.254  1.00 98.38 348 A 1 
ATOM 2746 C CD  . GLU A 1 348 ? -10.004 -6.432  21.209  1.00 98.22 348 A 1 
ATOM 2747 O OE1 . GLU A 1 348 ? -8.820  -6.031  21.137  1.00 95.54 348 A 1 
ATOM 2748 O OE2 . GLU A 1 348 ? -10.814 -5.898  21.992  1.00 96.14 348 A 1 
ATOM 2749 N N   . THR A 1 349 ? -13.678 -9.595  19.323  1.00 98.92 349 A 1 
ATOM 2750 C CA  . THR A 1 349 ? -14.207 -10.896 19.771  1.00 98.90 349 A 1 
ATOM 2751 C C   . THR A 1 349 ? -14.155 -11.933 18.648  1.00 98.90 349 A 1 
ATOM 2752 O O   . THR A 1 349 ? -13.757 -13.080 18.871  1.00 98.77 349 A 1 
ATOM 2753 C CB  . THR A 1 349 ? -15.652 -10.752 20.271  1.00 98.84 349 A 1 
ATOM 2754 O OG1 . THR A 1 349 ? -15.701 -9.868  21.362  1.00 97.27 349 A 1 
ATOM 2755 C CG2 . THR A 1 349 ? -16.243 -12.077 20.755  1.00 97.12 349 A 1 
ATOM 2756 N N   . ALA A 1 350 ? -14.518 -11.537 17.426  1.00 98.90 350 A 1 
ATOM 2757 C CA  . ALA A 1 350 ? -14.448 -12.408 16.261  1.00 98.89 350 A 1 
ATOM 2758 C C   . ALA A 1 350 ? -12.999 -12.783 15.909  1.00 98.88 350 A 1 
ATOM 2759 O O   . ALA A 1 350 ? -12.737 -13.953 15.634  1.00 98.76 350 A 1 
ATOM 2760 C CB  . ALA A 1 350 ? -15.183 -11.733 15.102  1.00 98.86 350 A 1 
ATOM 2761 N N   . VAL A 1 351 ? -12.040 -11.854 15.987  1.00 98.90 351 A 1 
ATOM 2762 C CA  . VAL A 1 351 ? -10.612 -12.179 15.793  1.00 98.89 351 A 1 
ATOM 2763 C C   . VAL A 1 351 ? -10.131 -13.175 16.844  1.00 98.85 351 A 1 
ATOM 2764 O O   . VAL A 1 351 ? -9.494  -14.160 16.482  1.00 98.73 351 A 1 
ATOM 2765 C CB  . VAL A 1 351 ? -9.705  -10.939 15.800  1.00 98.85 351 A 1 
ATOM 2766 C CG1 . VAL A 1 351 ? -8.216  -11.340 15.749  1.00 98.58 351 A 1 
ATOM 2767 C CG2 . VAL A 1 351 ? -9.963  -10.044 14.585  1.00 98.54 351 A 1 
ATOM 2768 N N   . GLN A 1 352 ? -10.460 -12.991 18.118  1.00 98.80 352 A 1 
ATOM 2769 C CA  . GLN A 1 352 ? -10.044 -13.933 19.166  1.00 98.70 352 A 1 
ATOM 2770 C C   . GLN A 1 352 ? -10.600 -15.343 18.944  1.00 98.68 352 A 1 
ATOM 2771 O O   . GLN A 1 352 ? -9.942  -16.333 19.271  1.00 98.34 352 A 1 
ATOM 2772 C CB  . GLN A 1 352 ? -10.467 -13.409 20.547  1.00 98.44 352 A 1 
ATOM 2773 C CG  . GLN A 1 352 ? -9.737  -12.119 20.963  1.00 94.57 352 A 1 
ATOM 2774 C CD  . GLN A 1 352 ? -8.217  -12.246 20.971  1.00 87.20 352 A 1 
ATOM 2775 O OE1 . GLN A 1 352 ? -7.645  -13.295 21.217  1.00 77.41 352 A 1 
ATOM 2776 N NE2 . GLN A 1 352 ? -7.500  -11.178 20.693  1.00 74.89 352 A 1 
ATOM 2777 N N   . ARG A 1 353 ? -11.795 -15.454 18.354  1.00 98.72 353 A 1 
ATOM 2778 C CA  . ARG A 1 353 ? -12.453 -16.742 18.105  1.00 98.69 353 A 1 
ATOM 2779 C C   . ARG A 1 353 ? -12.002 -17.425 16.814  1.00 98.69 353 A 1 
ATOM 2780 O O   . ARG A 1 353 ? -11.898 -18.650 16.800  1.00 98.33 353 A 1 
ATOM 2781 C CB  . ARG A 1 353 ? -13.969 -16.523 18.144  1.00 98.50 353 A 1 
ATOM 2782 C CG  . ARG A 1 353 ? -14.729 -17.843 17.973  1.00 94.31 353 A 1 
ATOM 2783 C CD  . ARG A 1 353 ? -16.219 -17.616 18.194  1.00 91.16 353 A 1 
ATOM 2784 N NE  . ARG A 1 353 ? -16.971 -18.865 17.986  1.00 83.29 353 A 1 
ATOM 2785 C CZ  . ARG A 1 353 ? -18.264 -19.035 18.176  1.00 75.02 353 A 1 
ATOM 2786 N NH1 . ARG A 1 353 ? -19.031 -18.069 18.592  1.00 68.85 353 A 1 
ATOM 2787 N NH2 . ARG A 1 353 ? -18.812 -20.191 17.940  1.00 67.07 353 A 1 
ATOM 2788 N N   . TYR A 1 354 ? -11.812 -16.670 15.740  1.00 98.73 354 A 1 
ATOM 2789 C CA  . TYR A 1 354 ? -11.593 -17.209 14.390  1.00 98.70 354 A 1 
ATOM 2790 C C   . TYR A 1 354 ? -10.202 -16.909 13.825  1.00 98.69 354 A 1 
ATOM 2791 O O   . TYR A 1 354 ? -9.733  -17.648 12.964  1.00 98.32 354 A 1 
ATOM 2792 C CB  . TYR A 1 354 ? -12.680 -16.681 13.445  1.00 98.63 354 A 1 
ATOM 2793 C CG  . TYR A 1 354 ? -14.096 -17.075 13.830  1.00 98.55 354 A 1 
ATOM 2794 C CD1 . TYR A 1 354 ? -14.587 -18.349 13.490  1.00 97.98 354 A 1 
ATOM 2795 C CD2 . TYR A 1 354 ? -14.920 -16.172 14.525  1.00 98.09 354 A 1 
ATOM 2796 C CE1 . TYR A 1 354 ? -15.899 -18.720 13.840  1.00 97.57 354 A 1 
ATOM 2797 C CE2 . TYR A 1 354 ? -16.235 -16.540 14.885  1.00 97.60 354 A 1 
ATOM 2798 C CZ  . TYR A 1 354 ? -16.724 -17.815 14.540  1.00 97.60 354 A 1 
ATOM 2799 O OH  . TYR A 1 354 ? -17.991 -18.172 14.884  1.00 96.39 354 A 1 
ATOM 2800 N N   . GLY A 1 355 ? -9.551  -15.850 14.292  1.00 98.74 355 A 1 
ATOM 2801 C CA  . GLY A 1 355 ? -8.241  -15.400 13.821  1.00 98.80 355 A 1 
ATOM 2802 C C   . GLY A 1 355 ? -7.065  -15.922 14.642  1.00 98.86 355 A 1 
ATOM 2803 O O   . GLY A 1 355 ? -5.929  -15.832 14.190  1.00 98.70 355 A 1 
ATOM 2804 N N   . VAL A 1 356 ? -7.307  -16.466 15.846  1.00 98.84 356 A 1 
ATOM 2805 C CA  . VAL A 1 356 ? -6.286  -17.155 16.649  1.00 98.85 356 A 1 
ATOM 2806 C C   . VAL A 1 356 ? -6.406  -18.654 16.410  1.00 98.82 356 A 1 
ATOM 2807 O O   . VAL A 1 356 ? -7.457  -19.241 16.661  1.00 98.58 356 A 1 
ATOM 2808 C CB  . VAL A 1 356 ? -6.390  -16.805 18.142  1.00 98.77 356 A 1 
ATOM 2809 C CG1 . VAL A 1 356 ? -5.336  -17.560 18.966  1.00 98.44 356 A 1 
ATOM 2810 C CG2 . VAL A 1 356 ? -6.170  -15.307 18.375  1.00 98.37 356 A 1 
ATOM 2811 N N   . VAL A 1 357 ? -5.328  -19.278 15.934  1.00 98.75 357 A 1 
ATOM 2812 C CA  . VAL A 1 357 ? -5.279  -20.699 15.569  1.00 98.72 357 A 1 
ATOM 2813 C C   . VAL A 1 357 ? -4.110  -21.397 16.257  1.00 98.74 357 A 1 
ATOM 2814 O O   . VAL A 1 357 ? -3.130  -20.760 16.649  1.00 98.53 357 A 1 
ATOM 2815 C CB  . VAL A 1 357 ? -5.233  -20.889 14.039  1.00 98.56 357 A 1 
ATOM 2816 C CG1 . VAL A 1 357 ? -6.458  -20.255 13.365  1.00 97.79 357 A 1 
ATOM 2817 C CG2 . VAL A 1 357 ? -3.963  -20.318 13.396  1.00 97.57 357 A 1 
ATOM 2818 N N   . GLU A 1 358 ? -4.205  -22.720 16.402  1.00 98.36 358 A 1 
ATOM 2819 C CA  . GLU A 1 358 ? -3.105  -23.539 16.913  1.00 98.14 358 A 1 
ATOM 2820 C C   . GLU A 1 358 ? -2.208  -23.978 15.752  1.00 98.09 358 A 1 
ATOM 2821 O O   . GLU A 1 358 ? -2.685  -24.547 14.766  1.00 97.06 358 A 1 
ATOM 2822 C CB  . GLU A 1 358 ? -3.678  -24.744 17.674  1.00 97.27 358 A 1 
ATOM 2823 C CG  . GLU A 1 358 ? -2.618  -25.507 18.495  1.00 87.64 358 A 1 
ATOM 2824 C CD  . GLU A 1 358 ? -2.072  -24.714 19.699  1.00 89.65 358 A 1 
ATOM 2825 O OE1 . GLU A 1 358 ? -0.928  -25.008 20.112  1.00 81.56 358 A 1 
ATOM 2826 O OE2 . GLU A 1 358 ? -2.799  -23.840 20.215  1.00 84.15 358 A 1 
ATOM 2827 N N   . ARG A 1 359 ? -0.893  -23.753 15.866  1.00 98.02 359 A 1 
ATOM 2828 C CA  . ARG A 1 359 ? 0.083   -24.200 14.867  1.00 97.86 359 A 1 
ATOM 2829 C C   . ARG A 1 359 ? 1.185   -25.024 15.519  1.00 98.04 359 A 1 
ATOM 2830 O O   . ARG A 1 359 ? 1.886   -24.556 16.416  1.00 97.13 359 A 1 
ATOM 2831 C CB  . ARG A 1 359 ? 0.606   -22.995 14.065  1.00 96.96 359 A 1 
ATOM 2832 C CG  . ARG A 1 359 ? 1.536   -23.462 12.939  1.00 92.52 359 A 1 
ATOM 2833 C CD  . ARG A 1 359 ? 1.676   -22.399 11.852  1.00 90.19 359 A 1 
ATOM 2834 N NE  . ARG A 1 359 ? 2.638   -22.811 10.808  1.00 87.47 359 A 1 
ATOM 2835 C CZ  . ARG A 1 359 ? 2.710   -22.354 9.573   1.00 85.10 359 A 1 
ATOM 2836 N NH1 . ARG A 1 359 ? 1.859   -21.507 9.089   1.00 78.24 359 A 1 
ATOM 2837 N NH2 . ARG A 1 359 ? 3.666   -22.737 8.778   1.00 77.32 359 A 1 
ATOM 2838 N N   . ALA A 1 360 ? 1.361   -26.256 15.020  1.00 97.17 360 A 1 
ATOM 2839 C CA  . ALA A 1 360 ? 2.387   -27.171 15.501  1.00 97.01 360 A 1 
ATOM 2840 C C   . ALA A 1 360 ? 3.778   -26.509 15.498  1.00 97.30 360 A 1 
ATOM 2841 O O   . ALA A 1 360 ? 4.172   -25.878 14.518  1.00 96.43 360 A 1 
ATOM 2842 C CB  . ALA A 1 360 ? 2.360   -28.444 14.644  1.00 96.29 360 A 1 
ATOM 2843 N N   . GLY A 1 361 ? 4.502   -26.636 16.612  1.00 97.62 361 A 1 
ATOM 2844 C CA  . GLY A 1 361 ? 5.823   -26.022 16.809  1.00 97.70 361 A 1 
ATOM 2845 C C   . GLY A 1 361 ? 5.810   -24.559 17.276  1.00 98.08 361 A 1 
ATOM 2846 O O   . GLY A 1 361 ? 6.849   -24.054 17.704  1.00 97.15 361 A 1 
ATOM 2847 N N   . TYR A 1 362 ? 4.644   -23.890 17.264  1.00 98.32 362 A 1 
ATOM 2848 C CA  . TYR A 1 362 ? 4.512   -22.478 17.644  1.00 98.43 362 A 1 
ATOM 2849 C C   . TYR A 1 362 ? 3.512   -22.248 18.781  1.00 98.44 362 A 1 
ATOM 2850 O O   . TYR A 1 362 ? 3.716   -21.325 19.570  1.00 97.21 362 A 1 
ATOM 2851 C CB  . TYR A 1 362 ? 4.145   -21.652 16.405  1.00 98.34 362 A 1 
ATOM 2852 C CG  . TYR A 1 362 ? 5.202   -21.695 15.315  1.00 98.44 362 A 1 
ATOM 2853 C CD1 . TYR A 1 362 ? 6.279   -20.790 15.349  1.00 98.00 362 A 1 
ATOM 2854 C CD2 . TYR A 1 362 ? 5.134   -22.665 14.298  1.00 98.15 362 A 1 
ATOM 2855 C CE1 . TYR A 1 362 ? 7.291   -20.858 14.376  1.00 97.84 362 A 1 
ATOM 2856 C CE2 . TYR A 1 362 ? 6.147   -22.743 13.323  1.00 97.88 362 A 1 
ATOM 2857 C CZ  . TYR A 1 362 ? 7.230   -21.839 13.366  1.00 97.97 362 A 1 
ATOM 2858 O OH  . TYR A 1 362 ? 8.223   -21.917 12.443  1.00 97.36 362 A 1 
ATOM 2859 N N   . GLY A 1 363 ? 2.485   -23.081 18.909  1.00 98.35 363 A 1 
ATOM 2860 C CA  . GLY A 1 363 ? 1.349   -22.862 19.796  1.00 98.39 363 A 1 
ATOM 2861 C C   . GLY A 1 363 ? 0.298   -21.950 19.157  1.00 98.59 363 A 1 
ATOM 2862 O O   . GLY A 1 363 ? 0.142   -21.934 17.933  1.00 98.24 363 A 1 
ATOM 2863 N N   . LYS A 1 364 ? -0.415  -21.175 19.968  1.00 98.70 364 A 1 
ATOM 2864 C CA  . LYS A 1 364 ? -1.391  -20.199 19.475  1.00 98.80 364 A 1 
ATOM 2865 C C   . LYS A 1 364 ? -0.697  -19.075 18.711  1.00 98.86 364 A 1 
ATOM 2866 O O   . LYS A 1 364 ? 0.216   -18.436 19.236  1.00 98.74 364 A 1 
ATOM 2867 C CB  . LYS A 1 364 ? -2.229  -19.627 20.619  1.00 98.71 364 A 1 
ATOM 2868 C CG  . LYS A 1 364 ? -3.193  -20.674 21.189  1.00 97.79 364 A 1 
ATOM 2869 C CD  . LYS A 1 364 ? -4.068  -20.040 22.272  1.00 95.90 364 A 1 
ATOM 2870 C CE  . LYS A 1 364 ? -5.019  -21.096 22.823  1.00 90.98 364 A 1 
ATOM 2871 N NZ  . LYS A 1 364 ? -5.869  -20.533 23.896  1.00 83.70 364 A 1 
ATOM 2872 N N   . VAL A 1 365 ? -1.167  -18.818 17.502  1.00 98.86 365 A 1 
ATOM 2873 C CA  . VAL A 1 365 ? -0.697  -17.753 16.606  1.00 98.88 365 A 1 
ATOM 2874 C C   . VAL A 1 365 ? -1.883  -17.018 15.985  1.00 98.89 365 A 1 
ATOM 2875 O O   . VAL A 1 365 ? -2.982  -17.567 15.890  1.00 98.79 365 A 1 
ATOM 2876 C CB  . VAL A 1 365 ? 0.235   -18.298 15.504  1.00 98.80 365 A 1 
ATOM 2877 C CG1 . VAL A 1 365 ? 1.483   -18.963 16.089  1.00 98.45 365 A 1 
ATOM 2878 C CG2 . VAL A 1 365 ? -0.442  -19.292 14.550  1.00 98.28 365 A 1 
ATOM 2879 N N   . TYR A 1 366 ? -1.659  -15.793 15.519  1.00 98.89 366 A 1 
ATOM 2880 C CA  . TYR A 1 366 ? -2.595  -15.131 14.614  1.00 98.89 366 A 1 
ATOM 2881 C C   . TYR A 1 366 ? -2.464  -15.727 13.209  1.00 98.88 366 A 1 
ATOM 2882 O O   . TYR A 1 366 ? -1.366  -15.764 12.643  1.00 98.77 366 A 1 
ATOM 2883 C CB  . TYR A 1 366 ? -2.371  -13.614 14.601  1.00 98.86 366 A 1 
ATOM 2884 C CG  . TYR A 1 366 ? -2.710  -12.924 15.907  1.00 98.81 366 A 1 
ATOM 2885 C CD1 . TYR A 1 366 ? -4.052  -12.826 16.320  1.00 98.47 366 A 1 
ATOM 2886 C CD2 . TYR A 1 366 ? -1.692  -12.377 16.715  1.00 98.47 366 A 1 
ATOM 2887 C CE1 . TYR A 1 366 ? -4.379  -12.202 17.539  1.00 98.14 366 A 1 
ATOM 2888 C CE2 . TYR A 1 366 ? -2.014  -11.752 17.935  1.00 98.12 366 A 1 
ATOM 2889 C CZ  . TYR A 1 366 ? -3.359  -11.669 18.350  1.00 98.26 366 A 1 
ATOM 2890 O OH  . TYR A 1 366 ? -3.673  -11.081 19.534  1.00 97.35 366 A 1 
ATOM 2891 N N   . ALA A 1 367 ? -3.576  -16.175 12.627  1.00 98.87 367 A 1 
ATOM 2892 C CA  . ALA A 1 367 ? -3.669  -16.418 11.196  1.00 98.87 367 A 1 
ATOM 2893 C C   . ALA A 1 367 ? -3.544  -15.086 10.437  1.00 98.89 367 A 1 
ATOM 2894 O O   . ALA A 1 367 ? -3.936  -14.035 10.950  1.00 98.78 367 A 1 
ATOM 2895 C CB  . ALA A 1 367 ? -4.994  -17.121 10.891  1.00 98.75 367 A 1 
ATOM 2896 N N   . TYR A 1 368 ? -3.029  -15.120 9.214   1.00 98.84 368 A 1 
ATOM 2897 C CA  . TYR A 1 368 ? -2.967  -13.928 8.363   1.00 98.84 368 A 1 
ATOM 2898 C C   . TYR A 1 368 ? -4.333  -13.627 7.739   1.00 98.87 368 A 1 
ATOM 2899 O O   . TYR A 1 368 ? -4.827  -12.504 7.820   1.00 98.77 368 A 1 
ATOM 2900 C CB  . TYR A 1 368 ? -1.875  -14.118 7.306   1.00 98.76 368 A 1 
ATOM 2901 C CG  . TYR A 1 368 ? -1.652  -12.892 6.438   1.00 98.67 368 A 1 
ATOM 2902 C CD1 . TYR A 1 368 ? -1.942  -12.933 5.063   1.00 98.34 368 A 1 
ATOM 2903 C CD2 . TYR A 1 368 ? -1.153  -11.707 7.012   1.00 98.37 368 A 1 
ATOM 2904 C CE1 . TYR A 1 368 ? -1.724  -11.794 4.262   1.00 98.04 368 A 1 
ATOM 2905 C CE2 . TYR A 1 368 ? -0.940  -10.565 6.213   1.00 98.00 368 A 1 
ATOM 2906 C CZ  . TYR A 1 368 ? -1.224  -10.609 4.836   1.00 98.01 368 A 1 
ATOM 2907 O OH  . TYR A 1 368 ? -1.016  -9.512  4.062   1.00 97.17 368 A 1 
ATOM 2908 N N   . GLU A 1 369 ? -4.986  -14.662 7.192   1.00 98.80 369 A 1 
ATOM 2909 C CA  . GLU A 1 369 ? -6.329  -14.589 6.616   1.00 98.82 369 A 1 
ATOM 2910 C C   . GLU A 1 369 ? -7.185  -15.761 7.103   1.00 98.84 369 A 1 
ATOM 2911 O O   . GLU A 1 369 ? -6.677  -16.873 7.267   1.00 98.67 369 A 1 
ATOM 2912 C CB  . GLU A 1 369 ? -6.261  -14.621 5.087   1.00 98.68 369 A 1 
ATOM 2913 C CG  . GLU A 1 369 ? -5.656  -13.360 4.460   1.00 98.29 369 A 1 
ATOM 2914 C CD  . GLU A 1 369 ? -5.497  -13.474 2.937   1.00 98.43 369 A 1 
ATOM 2915 O OE1 . GLU A 1 369 ? -5.028  -12.498 2.320   1.00 96.81 369 A 1 
ATOM 2916 O OE2 . GLU A 1 369 ? -5.771  -14.547 2.348   1.00 97.36 369 A 1 
ATOM 2917 N N   . VAL A 1 370 ? -8.488  -15.530 7.269   1.00 98.88 370 A 1 
ATOM 2918 C CA  . VAL A 1 370 ? -9.496  -16.558 7.573   1.00 98.90 370 A 1 
ATOM 2919 C C   . VAL A 1 370 ? -10.777 -16.307 6.770   1.00 98.89 370 A 1 
ATOM 2920 O O   . VAL A 1 370 ? -10.994 -15.213 6.255   1.00 98.75 370 A 1 
ATOM 2921 C CB  . VAL A 1 370 ? -9.794  -16.660 9.086   1.00 98.83 370 A 1 
ATOM 2922 C CG1 . VAL A 1 370 ? -8.522  -16.844 9.917   1.00 98.47 370 A 1 
ATOM 2923 C CG2 . VAL A 1 370 ? -10.543 -15.452 9.648   1.00 98.38 370 A 1 
ATOM 2924 N N   . ASP A 1 371 ? -11.662 -17.303 6.676   1.00 98.80 371 A 1 
ATOM 2925 C CA  . ASP A 1 371 ? -12.931 -17.191 5.929   1.00 98.77 371 A 1 
ATOM 2926 C C   . ASP A 1 371 ? -14.194 -17.332 6.797   1.00 98.73 371 A 1 
ATOM 2927 O O   . ASP A 1 371 ? -15.313 -17.182 6.309   1.00 97.97 371 A 1 
ATOM 2928 C CB  . ASP A 1 371 ? -12.924 -18.190 4.764   1.00 98.56 371 A 1 
ATOM 2929 C CG  . ASP A 1 371 ? -12.966 -19.660 5.183   1.00 98.43 371 A 1 
ATOM 2930 O OD1 . ASP A 1 371 ? -13.022 -19.956 6.401   1.00 97.79 371 A 1 
ATOM 2931 O OD2 . ASP A 1 371 ? -12.937 -20.519 4.281   1.00 97.12 371 A 1 
ATOM 2932 N N   . GLY A 1 372 ? -14.044 -17.619 8.096   1.00 98.57 372 A 1 
ATOM 2933 C CA  . GLY A 1 372 ? -15.152 -17.871 9.018   1.00 98.55 372 A 1 
ATOM 2934 C C   . GLY A 1 372 ? -15.781 -19.266 8.904   1.00 98.58 372 A 1 
ATOM 2935 O O   . GLY A 1 372 ? -16.570 -19.630 9.777   1.00 97.88 372 A 1 
ATOM 2936 N N   . PHE A 1 373 ? -15.428 -20.072 7.891   1.00 98.63 373 A 1 
ATOM 2937 C CA  . PHE A 1 373 ? -15.825 -21.485 7.771   1.00 98.53 373 A 1 
ATOM 2938 C C   . PHE A 1 373 ? -14.862 -22.443 8.494   1.00 98.39 373 A 1 
ATOM 2939 O O   . PHE A 1 373 ? -15.204 -23.604 8.702   1.00 97.11 373 A 1 
ATOM 2940 C CB  . PHE A 1 373 ? -15.953 -21.874 6.294   1.00 98.39 373 A 1 
ATOM 2941 C CG  . PHE A 1 373 ? -17.054 -21.156 5.539   1.00 98.41 373 A 1 
ATOM 2942 C CD1 . PHE A 1 373 ? -18.394 -21.553 5.726   1.00 97.75 373 A 1 
ATOM 2943 C CD2 . PHE A 1 373 ? -16.749 -20.129 4.633   1.00 97.90 373 A 1 
ATOM 2944 C CE1 . PHE A 1 373 ? -19.424 -20.923 5.006   1.00 97.40 373 A 1 
ATOM 2945 C CE2 . PHE A 1 373 ? -17.782 -19.496 3.909   1.00 97.33 373 A 1 
ATOM 2946 C CZ  . PHE A 1 373 ? -19.119 -19.893 4.094   1.00 97.61 373 A 1 
ATOM 2947 N N   . GLY A 1 374 ? -13.693 -21.952 8.902   1.00 98.19 374 A 1 
ATOM 2948 C CA  . GLY A 1 374 ? -12.641 -22.721 9.569   1.00 97.92 374 A 1 
ATOM 2949 C C   . GLY A 1 374 ? -11.349 -22.845 8.762   1.00 98.16 374 A 1 
ATOM 2950 O O   . GLY A 1 374 ? -10.379 -23.404 9.275   1.00 97.05 374 A 1 
ATOM 2951 N N   . ASN A 1 375 ? -11.304 -22.320 7.534   1.00 98.46 375 A 1 
ATOM 2952 C CA  . ASN A 1 375 ? -10.071 -22.246 6.762   1.00 98.51 375 A 1 
ATOM 2953 C C   . ASN A 1 375 ? -9.258  -21.012 7.155   1.00 98.62 375 A 1 
ATOM 2954 O O   . ASN A 1 375 ? -9.808  -19.959 7.484   1.00 98.44 375 A 1 
ATOM 2955 C CB  . ASN A 1 375 ? -10.357 -22.269 5.258   1.00 98.38 375 A 1 
ATOM 2956 C CG  . ASN A 1 375 ? -11.240 -23.420 4.848   1.00 97.86 375 A 1 
ATOM 2957 O OD1 . ASN A 1 375 ? -10.865 -24.576 4.929   1.00 94.42 375 A 1 
ATOM 2958 N ND2 . ASN A 1 375 ? -12.449 -23.140 4.417   1.00 94.24 375 A 1 
ATOM 2959 N N   . TYR A 1 376 ? -7.931  -21.142 7.099   1.00 98.56 376 A 1 
ATOM 2960 C CA  . TYR A 1 376 ? -7.010  -20.060 7.428   1.00 98.58 376 A 1 
ATOM 2961 C C   . TYR A 1 376 ? -5.664  -20.207 6.714   1.00 98.53 376 A 1 
ATOM 2962 O O   . TYR A 1 376 ? -5.266  -21.300 6.311   1.00 97.90 376 A 1 
ATOM 2963 C CB  . TYR A 1 376 ? -6.818  -19.985 8.951   1.00 98.45 376 A 1 
ATOM 2964 C CG  . TYR A 1 376 ? -6.257  -21.240 9.588   1.00 98.29 376 A 1 
ATOM 2965 C CD1 . TYR A 1 376 ? -7.128  -22.215 10.118  1.00 97.35 376 A 1 
ATOM 2966 C CD2 . TYR A 1 376 ? -4.867  -21.445 9.653   1.00 97.20 376 A 1 
ATOM 2967 C CE1 . TYR A 1 376 ? -6.612  -23.385 10.703  1.00 96.46 376 A 1 
ATOM 2968 C CE2 . TYR A 1 376 ? -4.345  -22.616 10.234  1.00 96.53 376 A 1 
ATOM 2969 C CZ  . TYR A 1 376 ? -5.220  -23.584 10.762  1.00 96.44 376 A 1 
ATOM 2970 O OH  . TYR A 1 376 ? -4.715  -24.713 11.333  1.00 94.57 376 A 1 
ATOM 2971 N N   . ILE A 1 377 ? -4.942  -19.090 6.603   1.00 98.22 377 A 1 
ATOM 2972 C CA  . ILE A 1 377 ? -3.561  -19.031 6.121   1.00 97.91 377 A 1 
ATOM 2973 C C   . ILE A 1 377 ? -2.675  -18.514 7.251   1.00 98.41 377 A 1 
ATOM 2974 O O   . ILE A 1 377 ? -2.921  -17.444 7.806   1.00 98.23 377 A 1 
ATOM 2975 C CB  . ILE A 1 377 ? -3.434  -18.145 4.862   1.00 95.40 377 A 1 
ATOM 2976 C CG1 . ILE A 1 377 ? -4.334  -18.652 3.722   1.00 81.84 377 A 1 
ATOM 2977 C CG2 . ILE A 1 377 ? -1.968  -18.100 4.380   1.00 80.13 377 A 1 
ATOM 2978 C CD1 . ILE A 1 377 ? -4.454  -17.638 2.583   1.00 77.26 377 A 1 
ATOM 2979 N N   . CYS A 1 378 ? -1.618  -19.264 7.570   1.00 98.15 378 A 1 
ATOM 2980 C CA  . CYS A 1 378 ? -0.567  -18.828 8.480   1.00 97.94 378 A 1 
ATOM 2981 C C   . CYS A 1 378 ? 0.653   -18.372 7.677   1.00 97.68 378 A 1 
ATOM 2982 O O   . CYS A 1 378 ? 1.455   -19.195 7.235   1.00 95.89 378 A 1 
ATOM 2983 C CB  . CYS A 1 378 ? -0.222  -19.958 9.441   1.00 97.39 378 A 1 
ATOM 2984 S SG  . CYS A 1 378 ? -1.533  -20.208 10.661  1.00 96.32 378 A 1 
ATOM 2985 N N   . MET A 1 379 ? 0.780   -17.074 7.496   1.00 98.07 379 A 1 
ATOM 2986 C CA  . MET A 1 379 ? 1.900   -16.385 6.848   1.00 97.95 379 A 1 
ATOM 2987 C C   . MET A 1 379 ? 1.944   -14.937 7.330   1.00 98.19 379 A 1 
ATOM 2988 O O   . MET A 1 379 ? 1.170   -14.558 8.209   1.00 97.67 379 A 1 
ATOM 2989 C CB  . MET A 1 379 ? 1.754   -16.465 5.315   1.00 97.01 379 A 1 
ATOM 2990 C CG  . MET A 1 379 ? 0.443   -15.850 4.788   1.00 95.66 379 A 1 
ATOM 2991 S SD  . MET A 1 379 ? 0.403   -15.648 2.987   1.00 94.67 379 A 1 
ATOM 2992 C CE  . MET A 1 379 ? 1.371   -14.121 2.854   1.00 90.71 379 A 1 
ATOM 2993 N N   . ASP A 1 380 ? 2.819   -14.134 6.781   1.00 97.65 380 A 1 
ATOM 2994 C CA  . ASP A 1 380 ? 2.703   -12.672 6.801   1.00 97.67 380 A 1 
ATOM 2995 C C   . ASP A 1 380 ? 3.211   -12.116 5.475   1.00 97.28 380 A 1 
ATOM 2996 O O   . ASP A 1 380 ? 4.042   -12.750 4.818   1.00 95.79 380 A 1 
ATOM 2997 C CB  . ASP A 1 380 ? 3.477   -12.078 7.989   1.00 97.63 380 A 1 
ATOM 2998 C CG  . ASP A 1 380 ? 2.924   -10.740 8.495   1.00 97.75 380 A 1 
ATOM 2999 O OD1 . ASP A 1 380 ? 1.771   -10.381 8.173   1.00 96.67 380 A 1 
ATOM 3000 O OD2 . ASP A 1 380 ? 3.614   -10.094 9.324   1.00 96.99 380 A 1 
ATOM 3001 N N   . ASP A 1 381 ? 2.702   -10.955 5.088   1.00 96.75 381 A 1 
ATOM 3002 C CA  . ASP A 1 381 ? 3.172   -10.136 3.969   1.00 96.54 381 A 1 
ATOM 3003 C C   . ASP A 1 381 ? 4.006   -8.966  4.515   1.00 96.88 381 A 1 
ATOM 3004 O O   . ASP A 1 381 ? 3.882   -8.588  5.686   1.00 94.32 381 A 1 
ATOM 3005 C CB  . ASP A 1 381 ? 1.956   -9.685  3.148   1.00 94.31 381 A 1 
ATOM 3006 C CG  . ASP A 1 381 ? 2.280   -9.168  1.742   1.00 91.82 381 A 1 
ATOM 3007 O OD1 . ASP A 1 381 ? 3.334   -8.519  1.571   1.00 86.65 381 A 1 
ATOM 3008 O OD2 . ASP A 1 381 ? 1.448   -9.404  0.841   1.00 85.36 381 A 1 
ATOM 3009 N N   . ALA A 1 382 ? 4.880   -8.401  3.694   1.00 96.45 382 A 1 
ATOM 3010 C CA  . ALA A 1 382 ? 5.780   -7.330  4.114   1.00 96.64 382 A 1 
ATOM 3011 C C   . ALA A 1 382 ? 5.099   -5.974  4.312   1.00 96.84 382 A 1 
ATOM 3012 O O   . ALA A 1 382 ? 5.572   -5.171  5.130   1.00 94.67 382 A 1 
ATOM 3013 C CB  . ALA A 1 382 ? 6.890   -7.220  3.076   1.00 95.82 382 A 1 
ATOM 3014 N N   . ASN A 1 383 ? 4.029   -5.683  3.543   1.00 96.09 383 A 1 
ATOM 3015 C CA  . ASN A 1 383 ? 3.359   -4.386  3.607   1.00 96.37 383 A 1 
ATOM 3016 C C   . ASN A 1 383 ? 2.495   -4.254  4.880   1.00 96.69 383 A 1 
ATOM 3017 O O   . ASN A 1 383 ? 2.180   -5.236  5.551   1.00 94.53 383 A 1 
ATOM 3018 C CB  . ASN A 1 383 ? 2.610   -4.120  2.286   1.00 94.91 383 A 1 
ATOM 3019 C CG  . ASN A 1 383 ? 2.415   -2.639  1.993   1.00 91.43 383 A 1 
ATOM 3020 O OD1 . ASN A 1 383 ? 2.726   -1.773  2.797   1.00 81.11 383 A 1 
ATOM 3021 N ND2 . ASN A 1 383 ? 1.906   -2.299  0.835   1.00 82.84 383 A 1 
ATOM 3022 N N   . ILE A 1 384 ? 2.161   -3.029  5.259   1.00 96.87 384 A 1 
ATOM 3023 C CA  . ILE A 1 384 ? 1.620   -2.696  6.585   1.00 97.29 384 A 1 
ATOM 3024 C C   . ILE A 1 384 ? 0.197   -2.141  6.439   1.00 97.20 384 A 1 
ATOM 3025 O O   . ILE A 1 384 ? 0.022   -1.159  5.729   1.00 96.21 384 A 1 
ATOM 3026 C CB  . ILE A 1 384 ? 2.555   -1.695  7.301   1.00 97.10 384 A 1 
ATOM 3027 C CG1 . ILE A 1 384 ? 4.016   -2.196  7.359   1.00 95.47 384 A 1 
ATOM 3028 C CG2 . ILE A 1 384 ? 2.054   -1.400  8.725   1.00 95.83 384 A 1 
ATOM 3029 C CD1 . ILE A 1 384 ? 5.001   -1.088  7.743   1.00 92.24 384 A 1 
ATOM 3030 N N   . PRO A 1 385 ? -0.837  -2.690  7.141   1.00 97.44 385 A 1 
ATOM 3031 C CA  . PRO A 1 385 ? -0.775  -3.607  8.285   1.00 97.35 385 A 1 
ATOM 3032 C C   . PRO A 1 385 ? -0.344  -5.045  7.952   1.00 97.27 385 A 1 
ATOM 3033 O O   . PRO A 1 385 ? -0.959  -5.721  7.137   1.00 95.40 385 A 1 
ATOM 3034 C CB  . PRO A 1 385 ? -2.177  -3.591  8.891   1.00 96.38 385 A 1 
ATOM 3035 C CG  . PRO A 1 385 ? -3.075  -3.232  7.712   1.00 95.40 385 A 1 
ATOM 3036 C CD  . PRO A 1 385 ? -2.208  -2.261  6.929   1.00 97.19 385 A 1 
ATOM 3037 N N   . SER A 1 386 ? 0.657   -5.516  8.672   1.00 98.34 386 A 1 
ATOM 3038 C CA  . SER A 1 386 ? 1.057   -6.916  8.779   1.00 98.43 386 A 1 
ATOM 3039 C C   . SER A 1 386 ? 0.866   -7.405  10.217  1.00 98.59 386 A 1 
ATOM 3040 O O   . SER A 1 386 ? 0.734   -6.594  11.149  1.00 98.48 386 A 1 
ATOM 3041 C CB  . SER A 1 386 ? 2.515   -7.084  8.328   1.00 98.21 386 A 1 
ATOM 3042 O OG  . SER A 1 386 ? 3.394   -6.344  9.158   1.00 97.55 386 A 1 
ATOM 3043 N N   . LEU A 1 387 ? 0.874   -8.722  10.434  1.00 98.74 387 A 1 
ATOM 3044 C CA  . LEU A 1 387 ? 0.864   -9.287  11.790  1.00 98.77 387 A 1 
ATOM 3045 C C   . LEU A 1 387 ? 2.097   -8.828  12.580  1.00 98.75 387 A 1 
ATOM 3046 O O   . LEU A 1 387 ? 1.988   -8.487  13.758  1.00 98.57 387 A 1 
ATOM 3047 C CB  . LEU A 1 387 ? 0.814   -10.818 11.726  1.00 98.74 387 A 1 
ATOM 3048 C CG  . LEU A 1 387 ? -0.470  -11.413 11.125  1.00 98.52 387 A 1 
ATOM 3049 C CD1 . LEU A 1 387 ? -0.316  -12.927 11.011  1.00 98.30 387 A 1 
ATOM 3050 C CD2 . LEU A 1 387 ? -1.695  -11.116 11.991  1.00 98.21 387 A 1 
ATOM 3051 N N   . LEU A 1 388 ? 3.251   -8.746  11.917  1.00 98.73 388 A 1 
ATOM 3052 C CA  . LEU A 1 388 ? 4.491   -8.236  12.508  1.00 98.68 388 A 1 
ATOM 3053 C C   . LEU A 1 388 ? 4.345   -6.790  13.010  1.00 98.71 388 A 1 
ATOM 3054 O O   . LEU A 1 388 ? 4.918   -6.432  14.040  1.00 98.49 388 A 1 
ATOM 3055 C CB  . LEU A 1 388 ? 5.605   -8.354  11.452  1.00 98.43 388 A 1 
ATOM 3056 C CG  . LEU A 1 388 ? 7.007   -7.976  11.960  1.00 97.48 388 A 1 
ATOM 3057 C CD1 . LEU A 1 388 ? 7.479   -8.901  13.090  1.00 96.93 388 A 1 
ATOM 3058 C CD2 . LEU A 1 388 ? 8.011   -8.071  10.816  1.00 96.77 388 A 1 
ATOM 3059 N N   . ALA A 1 389 ? 3.557   -5.967  12.316  1.00 98.72 389 A 1 
ATOM 3060 C CA  . ALA A 1 389 ? 3.378   -4.548  12.616  1.00 98.74 389 A 1 
ATOM 3061 C C   . ALA A 1 389 ? 2.330   -4.248  13.704  1.00 98.78 389 A 1 
ATOM 3062 O O   . ALA A 1 389 ? 2.164   -3.076  14.059  1.00 98.60 389 A 1 
ATOM 3063 C CB  . ALA A 1 389 ? 3.066   -3.821  11.308  1.00 98.57 389 A 1 
ATOM 3064 N N   . LEU A 1 390 ? 1.620   -5.247  14.251  1.00 98.80 390 A 1 
ATOM 3065 C CA  . LEU A 1 390 ? 0.505   -5.018  15.182  1.00 98.81 390 A 1 
ATOM 3066 C C   . LEU A 1 390 ? 0.837   -4.057  16.349  1.00 98.80 390 A 1 
ATOM 3067 O O   . LEU A 1 390 ? 0.102   -3.080  16.525  1.00 98.70 390 A 1 
ATOM 3068 C CB  . LEU A 1 390 ? -0.049  -6.357  15.702  1.00 98.77 390 A 1 
ATOM 3069 C CG  . LEU A 1 390 ? -0.812  -7.195  14.662  1.00 98.54 390 A 1 
ATOM 3070 C CD1 . LEU A 1 390 ? -1.164  -8.554  15.275  1.00 98.14 390 A 1 
ATOM 3071 C CD2 . LEU A 1 390 ? -2.107  -6.508  14.213  1.00 98.03 390 A 1 
ATOM 3072 N N   . PRO A 1 391 ? 1.949   -4.224  17.098  1.00 98.81 391 A 1 
ATOM 3073 C CA  . PRO A 1 391 ? 2.297   -3.289  18.176  1.00 98.77 391 A 1 
ATOM 3074 C C   . PRO A 1 391 ? 2.617   -1.875  17.671  1.00 98.76 391 A 1 
ATOM 3075 O O   . PRO A 1 391 ? 2.291   -0.892  18.331  1.00 98.43 391 A 1 
ATOM 3076 C CB  . PRO A 1 391 ? 3.500   -3.911  18.895  1.00 98.56 391 A 1 
ATOM 3077 C CG  . PRO A 1 391 ? 3.400   -5.392  18.555  1.00 97.62 391 A 1 
ATOM 3078 C CD  . PRO A 1 391 ? 2.867   -5.358  17.129  1.00 98.67 391 A 1 
ATOM 3079 N N   . TYR A 1 392 ? 3.216   -1.742  16.485  1.00 98.77 392 A 1 
ATOM 3080 C CA  . TYR A 1 392 ? 3.491   -0.445  15.853  1.00 98.78 392 A 1 
ATOM 3081 C C   . TYR A 1 392 ? 2.198   0.291   15.463  1.00 98.79 392 A 1 
ATOM 3082 O O   . TYR A 1 392 ? 2.111   1.519   15.565  1.00 98.60 392 A 1 
ATOM 3083 C CB  . TYR A 1 392 ? 4.397   -0.666  14.629  1.00 98.73 392 A 1 
ATOM 3084 C CG  . TYR A 1 392 ? 4.534   0.550   13.732  1.00 98.73 392 A 1 
ATOM 3085 C CD1 . TYR A 1 392 ? 3.737   0.673   12.574  1.00 98.49 392 A 1 
ATOM 3086 C CD2 . TYR A 1 392 ? 5.441   1.575   14.070  1.00 98.53 392 A 1 
ATOM 3087 C CE1 . TYR A 1 392 ? 3.852   1.813   11.751  1.00 98.33 392 A 1 
ATOM 3088 C CE2 . TYR A 1 392 ? 5.559   2.715   13.250  1.00 98.32 392 A 1 
ATOM 3089 C CZ  . TYR A 1 392 ? 4.763   2.836   12.087  1.00 98.45 392 A 1 
ATOM 3090 O OH  . TYR A 1 392 ? 4.874   3.936   11.294  1.00 97.97 392 A 1 
ATOM 3091 N N   . LEU A 1 393 ? 1.164   -0.462  15.065  1.00 98.69 393 A 1 
ATOM 3092 C CA  . LEU A 1 393 ? -0.162  0.072   14.738  1.00 98.69 393 A 1 
ATOM 3093 C C   . LEU A 1 393 ? -1.026  0.367   15.977  1.00 98.66 393 A 1 
ATOM 3094 O O   . LEU A 1 393 ? -2.084  0.978   15.847  1.00 98.32 393 A 1 
ATOM 3095 C CB  . LEU A 1 393 ? -0.855  -0.890  13.764  1.00 98.64 393 A 1 
ATOM 3096 C CG  . LEU A 1 393 ? -0.152  -1.005  12.397  1.00 98.40 393 A 1 
ATOM 3097 C CD1 . LEU A 1 393 ? -0.853  -2.079  11.574  1.00 97.91 393 A 1 
ATOM 3098 C CD2 . LEU A 1 393 ? -0.179  0.309   11.611  1.00 97.73 393 A 1 
ATOM 3099 N N   . GLY A 1 394 ? -0.565  -0.008  17.161  1.00 98.49 394 A 1 
ATOM 3100 C CA  . GLY A 1 394 ? -1.236  0.242   18.438  1.00 98.41 394 A 1 
ATOM 3101 C C   . GLY A 1 394 ? -2.111  -0.907  18.936  1.00 98.55 394 A 1 
ATOM 3102 O O   . GLY A 1 394 ? -2.848  -0.715  19.903  1.00 97.93 394 A 1 
ATOM 3103 N N   . TYR A 1 395 ? -2.038  -2.094  18.314  1.00 98.38 395 A 1 
ATOM 3104 C CA  . TYR A 1 395 ? -2.736  -3.280  18.800  1.00 98.33 395 A 1 
ATOM 3105 C C   . TYR A 1 395 ? -1.794  -4.218  19.564  1.00 98.01 395 A 1 
ATOM 3106 O O   . TYR A 1 395 ? -0.785  -4.683  19.030  1.00 97.07 395 A 1 
ATOM 3107 C CB  . TYR A 1 395 ? -3.451  -4.008  17.654  1.00 98.34 395 A 1 
ATOM 3108 C CG  . TYR A 1 395 ? -4.346  -5.113  18.181  1.00 98.26 395 A 1 
ATOM 3109 C CD1 . TYR A 1 395 ? -3.846  -6.417  18.356  1.00 97.08 395 A 1 
ATOM 3110 C CD2 . TYR A 1 395 ? -5.662  -4.814  18.590  1.00 97.47 395 A 1 
ATOM 3111 C CE1 . TYR A 1 395 ? -4.649  -7.414  18.944  1.00 96.64 395 A 1 
ATOM 3112 C CE2 . TYR A 1 395 ? -6.470  -5.808  19.177  1.00 96.79 395 A 1 
ATOM 3113 C CZ  . TYR A 1 395 ? -5.962  -7.107  19.360  1.00 97.29 395 A 1 
ATOM 3114 O OH  . TYR A 1 395 ? -6.724  -8.062  19.951  1.00 96.47 395 A 1 
ATOM 3115 N N   . GLY A 1 396 ? -2.148  -4.523  20.816  1.00 97.74 396 A 1 
ATOM 3116 C CA  . GLY A 1 396 ? -1.396  -5.444  21.666  1.00 97.45 396 A 1 
ATOM 3117 C C   . GLY A 1 396 ? -0.031  -4.913  22.120  1.00 97.73 396 A 1 
ATOM 3118 O O   . GLY A 1 396 ? 0.358   -3.771  21.872  1.00 96.42 396 A 1 
ATOM 3119 N N   . LYS A 1 397 ? 0.710   -5.765  22.836  1.00 98.05 397 A 1 
ATOM 3120 C CA  . LYS A 1 397 ? 2.073   -5.478  23.298  1.00 97.97 397 A 1 
ATOM 3121 C C   . LYS A 1 397 ? 3.065   -6.360  22.549  1.00 98.19 397 A 1 
ATOM 3122 O O   . LYS A 1 397 ? 2.788   -7.527  22.301  1.00 97.81 397 A 1 
ATOM 3123 C CB  . LYS A 1 397 ? 2.188   -5.697  24.812  1.00 97.39 397 A 1 
ATOM 3124 C CG  . LYS A 1 397 ? 1.309   -4.729  25.616  1.00 94.15 397 A 1 
ATOM 3125 C CD  . LYS A 1 397 ? 1.461   -4.994  27.118  1.00 87.88 397 A 1 
ATOM 3126 C CE  . LYS A 1 397 ? 0.537   -4.064  27.904  1.00 82.06 397 A 1 
ATOM 3127 N NZ  . LYS A 1 397 ? 0.581   -4.357  29.359  1.00 70.51 397 A 1 
ATOM 3128 N N   . ALA A 1 398 ? 4.259   -5.842  22.297  1.00 98.20 398 A 1 
ATOM 3129 C CA  . ALA A 1 398 ? 5.329   -6.639  21.690  1.00 98.22 398 A 1 
ATOM 3130 C C   . ALA A 1 398 ? 5.716   -7.866  22.538  1.00 98.25 398 A 1 
ATOM 3131 O O   . ALA A 1 398 ? 6.223   -8.836  22.003  1.00 97.62 398 A 1 
ATOM 3132 C CB  . ALA A 1 398 ? 6.535   -5.725  21.453  1.00 97.91 398 A 1 
ATOM 3133 N N   . SER A 1 399 ? 5.457   -7.852  23.842  1.00 98.08 399 A 1 
ATOM 3134 C CA  . SER A 1 399 ? 5.706   -8.970  24.761  1.00 98.05 399 A 1 
ATOM 3135 C C   . SER A 1 399 ? 4.554   -9.978  24.867  1.00 98.15 399 A 1 
ATOM 3136 O O   . SER A 1 399 ? 4.657   -10.902 25.667  1.00 97.83 399 A 1 
ATOM 3137 C CB  . SER A 1 399 ? 6.024   -8.410  26.150  1.00 97.89 399 A 1 
ATOM 3138 O OG  . SER A 1 399 ? 4.912   -7.693  26.656  1.00 97.29 399 A 1 
ATOM 3139 N N   . ASP A 1 400 ? 3.439   -9.775  24.167  1.00 98.36 400 A 1 
ATOM 3140 C CA  . ASP A 1 400 ? 2.296   -10.693 24.186  1.00 98.39 400 A 1 
ATOM 3141 C C   . ASP A 1 400 ? 2.689   -12.074 23.635  1.00 98.57 400 A 1 
ATOM 3142 O O   . ASP A 1 400 ? 3.436   -12.174 22.659  1.00 98.39 400 A 1 
ATOM 3143 C CB  . ASP A 1 400 ? 1.130   -10.087 23.395  1.00 98.06 400 A 1 
ATOM 3144 C CG  . ASP A 1 400 ? -0.022  -11.081 23.303  1.00 96.49 400 A 1 
ATOM 3145 O OD1 . ASP A 1 400 ? -0.132  -11.722 22.231  1.00 91.90 400 A 1 
ATOM 3146 O OD2 . ASP A 1 400 ? -0.692  -11.272 24.334  1.00 90.63 400 A 1 
ATOM 3147 N N   . GLU A 1 401 ? 2.205   -13.144 24.259  1.00 98.35 401 A 1 
ATOM 3148 C CA  . GLU A 1 401 ? 2.608   -14.516 23.933  1.00 98.45 401 A 1 
ATOM 3149 C C   . GLU A 1 401 ? 2.156   -14.937 22.529  1.00 98.60 401 A 1 
ATOM 3150 O O   . GLU A 1 401 ? 2.960   -15.463 21.760  1.00 98.42 401 A 1 
ATOM 3151 C CB  . GLU A 1 401 ? 2.058   -15.471 25.003  1.00 98.13 401 A 1 
ATOM 3152 C CG  . GLU A 1 401 ? 2.559   -16.912 24.798  1.00 94.45 401 A 1 
ATOM 3153 C CD  . GLU A 1 401 ? 1.993   -17.911 25.821  1.00 91.76 401 A 1 
ATOM 3154 O OE1 . GLU A 1 401 ? 2.204   -19.125 25.591  1.00 83.62 401 A 1 
ATOM 3155 O OE2 . GLU A 1 401 ? 1.359   -17.471 26.807  1.00 86.34 401 A 1 
ATOM 3156 N N   . ILE A 1 402 ? 0.899   -14.661 22.160  1.00 98.67 402 A 1 
ATOM 3157 C CA  . ILE A 1 402 ? 0.362   -15.012 20.834  1.00 98.79 402 A 1 
ATOM 3158 C C   . ILE A 1 402 ? 1.104   -14.225 19.754  1.00 98.82 402 A 1 
ATOM 3159 O O   . ILE A 1 402 ? 1.508   -14.789 18.733  1.00 98.74 402 A 1 
ATOM 3160 C CB  . ILE A 1 402 ? -1.167  -14.774 20.758  1.00 98.78 402 A 1 
ATOM 3161 C CG1 . ILE A 1 402 ? -1.907  -15.599 21.840  1.00 98.41 402 A 1 
ATOM 3162 C CG2 . ILE A 1 402 ? -1.693  -15.127 19.353  1.00 98.48 402 A 1 
ATOM 3163 C CD1 . ILE A 1 402 ? -3.423  -15.374 21.885  1.00 96.56 402 A 1 
ATOM 3164 N N   . TYR A 1 403 ? 1.370   -12.933 20.000  1.00 98.79 403 A 1 
ATOM 3165 C CA  . TYR A 1 403 ? 2.179   -12.112 19.110  1.00 98.81 403 A 1 
ATOM 3166 C C   . TYR A 1 403 ? 3.604   -12.657 18.966  1.00 98.80 403 A 1 
ATOM 3167 O O   . TYR A 1 403 ? 4.097   -12.781 17.849  1.00 98.67 403 A 1 
ATOM 3168 C CB  . TYR A 1 403 ? 2.190   -10.661 19.601  1.00 98.77 403 A 1 
ATOM 3169 C CG  . TYR A 1 403 ? 3.120   -9.790  18.781  1.00 98.77 403 A 1 
ATOM 3170 C CD1 . TYR A 1 403 ? 4.403   -9.467  19.269  1.00 98.57 403 A 1 
ATOM 3171 C CD2 . TYR A 1 403 ? 2.736   -9.374  17.491  1.00 98.63 403 A 1 
ATOM 3172 C CE1 . TYR A 1 403 ? 5.298   -8.736  18.471  1.00 98.47 403 A 1 
ATOM 3173 C CE2 . TYR A 1 403 ? 3.629   -8.644  16.687  1.00 98.46 403 A 1 
ATOM 3174 C CZ  . TYR A 1 403 ? 4.913   -8.331  17.176  1.00 98.57 403 A 1 
ATOM 3175 O OH  . TYR A 1 403 ? 5.788   -7.648  16.394  1.00 98.16 403 A 1 
ATOM 3176 N N   . GLN A 1 404 ? 4.274   -13.037 20.064  1.00 98.72 404 A 1 
ATOM 3177 C CA  . GLN A 1 404 ? 5.627   -13.599 20.003  1.00 98.70 404 A 1 
ATOM 3178 C C   . GLN A 1 404 ? 5.667   -14.950 19.281  1.00 98.70 404 A 1 
ATOM 3179 O O   . GLN A 1 404 ? 6.591   -15.202 18.504  1.00 98.59 404 A 1 
ATOM 3180 C CB  . GLN A 1 404 ? 6.223   -13.718 21.414  1.00 98.61 404 A 1 
ATOM 3181 C CG  . GLN A 1 404 ? 6.654   -12.356 21.983  1.00 97.90 404 A 1 
ATOM 3182 C CD  . GLN A 1 404 ? 7.785   -11.711 21.181  1.00 97.83 404 A 1 
ATOM 3183 O OE1 . GLN A 1 404 ? 8.745   -12.343 20.756  1.00 93.84 404 A 1 
ATOM 3184 N NE2 . GLN A 1 404 ? 7.712   -10.424 20.924  1.00 93.45 404 A 1 
ATOM 3185 N N   . ASN A 1 405 ? 4.662   -15.807 19.474  1.00 98.77 405 A 1 
ATOM 3186 C CA  . ASN A 1 405 ? 4.515   -17.056 18.723  1.00 98.81 405 A 1 
ATOM 3187 C C   . ASN A 1 405 ? 4.345   -16.780 17.219  1.00 98.80 405 A 1 
ATOM 3188 O O   . ASN A 1 405 ? 5.058   -17.354 16.391  1.00 98.68 405 A 1 
ATOM 3189 C CB  . ASN A 1 405 ? 3.317   -17.841 19.281  1.00 98.80 405 A 1 
ATOM 3190 C CG  . ASN A 1 405 ? 3.507   -18.361 20.697  1.00 98.59 405 A 1 
ATOM 3191 O OD1 . ASN A 1 405 ? 4.586   -18.312 21.274  1.00 96.22 405 A 1 
ATOM 3192 N ND2 . ASN A 1 405 ? 2.478   -18.929 21.273  1.00 96.37 405 A 1 
ATOM 3193 N N   . THR A 1 406 ? 3.463   -15.843 16.889  1.00 98.80 406 A 1 
ATOM 3194 C CA  . THR A 1 406 ? 3.222   -15.387 15.514  1.00 98.80 406 A 1 
ATOM 3195 C C   . THR A 1 406 ? 4.495   -14.818 14.892  1.00 98.75 406 A 1 
ATOM 3196 O O   . THR A 1 406 ? 4.870   -15.202 13.791  1.00 98.53 406 A 1 
ATOM 3197 C CB  . THR A 1 406 ? 2.109   -14.329 15.492  1.00 98.76 406 A 1 
ATOM 3198 O OG1 . THR A 1 406 ? 0.955   -14.821 16.128  1.00 98.30 406 A 1 
ATOM 3199 C CG2 . THR A 1 406 ? 1.698   -13.938 14.082  1.00 98.43 406 A 1 
ATOM 3200 N N   . ARG A 1 407 ? 5.215   -13.969 15.623  1.00 98.56 407 A 1 
ATOM 3201 C CA  . ARG A 1 407 ? 6.486   -13.376 15.187  1.00 98.46 407 A 1 
ATOM 3202 C C   . ARG A 1 407 ? 7.549   -14.428 14.853  1.00 98.49 407 A 1 
ATOM 3203 O O   . ARG A 1 407 ? 8.234   -14.298 13.842  1.00 98.01 407 A 1 
ATOM 3204 C CB  . ARG A 1 407 ? 6.966   -12.418 16.288  1.00 97.77 407 A 1 
ATOM 3205 C CG  . ARG A 1 407 ? 8.220   -11.647 15.876  1.00 94.21 407 A 1 
ATOM 3206 C CD  . ARG A 1 407 ? 8.744   -10.821 17.056  1.00 95.30 407 A 1 
ATOM 3207 N NE  . ARG A 1 407 ? 9.942   -10.065 16.664  1.00 93.78 407 A 1 
ATOM 3208 C CZ  . ARG A 1 407 ? 9.959   -8.890  16.067  1.00 95.55 407 A 1 
ATOM 3209 N NH1 . ARG A 1 407 ? 8.880   -8.230  15.776  1.00 88.02 407 A 1 
ATOM 3210 N NH2 . ARG A 1 407 ? 11.087  -8.351  15.757  1.00 88.91 407 A 1 
ATOM 3211 N N   . ARG A 1 408 ? 7.687   -15.480 15.676  1.00 98.52 408 A 1 
ATOM 3212 C CA  . ARG A 1 408 ? 8.605   -16.605 15.397  1.00 98.46 408 A 1 
ATOM 3213 C C   . ARG A 1 408 ? 8.210   -17.354 14.129  1.00 98.48 408 A 1 
ATOM 3214 O O   . ARG A 1 408 ? 9.092   -17.715 13.355  1.00 98.20 408 A 1 
ATOM 3215 C CB  . ARG A 1 408 ? 8.664   -17.588 16.573  1.00 98.22 408 A 1 
ATOM 3216 C CG  . ARG A 1 408 ? 9.362   -17.013 17.810  1.00 94.39 408 A 1 
ATOM 3217 C CD  . ARG A 1 408 ? 9.673   -18.089 18.867  1.00 94.22 408 A 1 
ATOM 3218 N NE  . ARG A 1 408 ? 8.550   -18.990 19.171  1.00 90.06 408 A 1 
ATOM 3219 C CZ  . ARG A 1 408 ? 7.565   -18.816 20.034  1.00 88.02 408 A 1 
ATOM 3220 N NH1 . ARG A 1 408 ? 7.416   -17.734 20.738  1.00 78.92 408 A 1 
ATOM 3221 N NH2 . ARG A 1 408 ? 6.690   -19.767 20.208  1.00 81.23 408 A 1 
ATOM 3222 N N   . LEU A 1 409 ? 6.913   -17.572 13.900  1.00 98.57 409 A 1 
ATOM 3223 C CA  . LEU A 1 409 ? 6.393   -18.199 12.682  1.00 98.54 409 A 1 
ATOM 3224 C C   . LEU A 1 409 ? 6.695   -17.350 11.444  1.00 98.51 409 A 1 
ATOM 3225 O O   . LEU A 1 409 ? 7.255   -17.861 10.480  1.00 98.07 409 A 1 
ATOM 3226 C CB  . LEU A 1 409 ? 4.897   -18.460 12.880  1.00 98.34 409 A 1 
ATOM 3227 C CG  . LEU A 1 409 ? 4.177   -19.138 11.705  1.00 97.07 409 A 1 
ATOM 3228 C CD1 . LEU A 1 409 ? 2.935   -19.822 12.285  1.00 93.47 409 A 1 
ATOM 3229 C CD2 . LEU A 1 409 ? 3.689   -18.171 10.625  1.00 93.35 409 A 1 
ATOM 3230 N N   . ILE A 1 410 ? 6.365   -16.060 11.499  1.00 98.19 410 A 1 
ATOM 3231 C CA  . ILE A 1 410 ? 6.581   -15.113 10.394  1.00 97.79 410 A 1 
ATOM 3232 C C   . ILE A 1 410 ? 8.053   -15.067 9.984   1.00 97.85 410 A 1 
ATOM 3233 O O   . ILE A 1 410 ? 8.366   -15.087 8.795   1.00 97.07 410 A 1 
ATOM 3234 C CB  . ILE A 1 410 ? 6.087   -13.715 10.823  1.00 96.40 410 A 1 
ATOM 3235 C CG1 . ILE A 1 410 ? 4.550   -13.693 10.934  1.00 92.84 410 A 1 
ATOM 3236 C CG2 . ILE A 1 410 ? 6.550   -12.624 9.849   1.00 92.35 410 A 1 
ATOM 3237 C CD1 . ILE A 1 410 ? 4.035   -12.477 11.705  1.00 88.06 410 A 1 
ATOM 3238 N N   . TRP A 1 411 ? 8.954   -15.028 10.962  1.00 97.70 411 A 1 
ATOM 3239 C CA  . TRP A 1 411 ? 10.398  -14.959 10.738  1.00 97.37 411 A 1 
ATOM 3240 C C   . TRP A 1 411 ? 11.041  -16.347 10.677  1.00 97.37 411 A 1 
ATOM 3241 O O   . TRP A 1 411 ? 12.057  -16.621 11.320  1.00 95.65 411 A 1 
ATOM 3242 C CB  . TRP A 1 411 ? 11.037  -14.001 11.747  1.00 96.07 411 A 1 
ATOM 3243 C CG  . TRP A 1 411 ? 12.162  -13.233 11.134  1.00 93.75 411 A 1 
ATOM 3244 C CD1 . TRP A 1 411 ? 13.456  -13.615 11.072  1.00 87.02 411 A 1 
ATOM 3245 C CD2 . TRP A 1 411 ? 12.071  -11.981 10.389  1.00 93.00 411 A 1 
ATOM 3246 N NE1 . TRP A 1 411 ? 14.172  -12.688 10.344  1.00 87.14 411 A 1 
ATOM 3247 C CE2 . TRP A 1 411 ? 13.369  -11.665 9.895   1.00 90.81 411 A 1 
ATOM 3248 C CE3 . TRP A 1 411 ? 11.017  -11.099 10.073  1.00 85.09 411 A 1 
ATOM 3249 C CZ2 . TRP A 1 411 ? 13.606  -10.524 9.110   1.00 87.16 411 A 1 
ATOM 3250 C CZ3 . TRP A 1 411 ? 11.250  -9.953  9.292   1.00 83.52 411 A 1 
ATOM 3251 C CH2 . TRP A 1 411 ? 12.535  -9.670  8.807   1.00 85.31 411 A 1 
ATOM 3252 N N   . SER A 1 412 ? 10.421  -17.262 9.925   1.00 98.00 412 A 1 
ATOM 3253 C CA  . SER A 1 412 ? 10.889  -18.637 9.743   1.00 97.93 412 A 1 
ATOM 3254 C C   . SER A 1 412 ? 10.579  -19.159 8.340   1.00 97.99 412 A 1 
ATOM 3255 O O   . SER A 1 412 ? 9.765   -18.590 7.616   1.00 97.70 412 A 1 
ATOM 3256 C CB  . SER A 1 412 ? 10.241  -19.557 10.783  1.00 97.67 412 A 1 
ATOM 3257 O OG  . SER A 1 412 ? 8.907   -19.848 10.414  1.00 96.91 412 A 1 
ATOM 3258 N N   . LYS A 1 413 ? 11.168  -20.309 7.988   1.00 97.65 413 A 1 
ATOM 3259 C CA  . LYS A 1 413 ? 10.885  -21.012 6.722   1.00 97.33 413 A 1 
ATOM 3260 C C   . LYS A 1 413 ? 9.444   -21.532 6.609   1.00 97.54 413 A 1 
ATOM 3261 O O   . LYS A 1 413 ? 9.060   -21.986 5.538   1.00 96.70 413 A 1 
ATOM 3262 C CB  . LYS A 1 413 ? 11.875  -22.168 6.536   1.00 96.49 413 A 1 
ATOM 3263 C CG  . LYS A 1 413 ? 13.322  -21.681 6.378   1.00 89.30 413 A 1 
ATOM 3264 C CD  . LYS A 1 413 ? 14.248  -22.876 6.113   1.00 81.08 413 A 1 
ATOM 3265 C CE  . LYS A 1 413 ? 15.683  -22.385 5.927   1.00 72.63 413 A 1 
ATOM 3266 N NZ  . LYS A 1 413 ? 16.612  -23.511 5.660   1.00 59.94 413 A 1 
ATOM 3267 N N   . ASP A 1 414 ? 8.670   -21.492 7.690   1.00 97.77 414 A 1 
ATOM 3268 C CA  . ASP A 1 414 ? 7.259   -21.872 7.667   1.00 97.62 414 A 1 
ATOM 3269 C C   . ASP A 1 414 ? 6.355   -20.733 7.164   1.00 97.66 414 A 1 
ATOM 3270 O O   . ASP A 1 414 ? 5.199   -20.990 6.825   1.00 96.69 414 A 1 
ATOM 3271 C CB  . ASP A 1 414 ? 6.819   -22.337 9.058   1.00 97.28 414 A 1 
ATOM 3272 C CG  . ASP A 1 414 ? 7.470   -23.636 9.536   1.00 96.05 414 A 1 
ATOM 3273 O OD1 . ASP A 1 414 ? 7.906   -24.445 8.688   1.00 93.03 414 A 1 
ATOM 3274 O OD2 . ASP A 1 414 ? 7.484   -23.829 10.772  1.00 92.77 414 A 1 
ATOM 3275 N N   . ASN A 1 415 ? 6.855   -19.506 7.079   1.00 97.32 415 A 1 
ATOM 3276 C CA  . ASN A 1 415 ? 6.222   -18.436 6.312   1.00 97.58 415 A 1 
ATOM 3277 C C   . ASN A 1 415 ? 6.657   -18.558 4.840   1.00 97.74 415 A 1 
ATOM 3278 O O   . ASN A 1 415 ? 7.845   -18.401 4.555   1.00 97.42 415 A 1 
ATOM 3279 C CB  . ASN A 1 415 ? 6.586   -17.072 6.928   1.00 97.34 415 A 1 
ATOM 3280 C CG  . ASN A 1 415 ? 6.040   -15.894 6.133   1.00 97.20 415 A 1 
ATOM 3281 O OD1 . ASN A 1 415 ? 5.256   -16.034 5.210   1.00 95.20 415 A 1 
ATOM 3282 N ND2 . ASN A 1 415 ? 6.443   -14.692 6.467   1.00 94.97 415 A 1 
ATOM 3283 N N   . PRO A 1 416 ? 5.742   -18.811 3.885   1.00 97.51 416 A 1 
ATOM 3284 C CA  . PRO A 1 416 ? 6.095   -18.985 2.477   1.00 97.21 416 A 1 
ATOM 3285 C C   . PRO A 1 416 ? 6.720   -17.741 1.827   1.00 97.44 416 A 1 
ATOM 3286 O O   . PRO A 1 416 ? 7.365   -17.866 0.789   1.00 96.77 416 A 1 
ATOM 3287 C CB  . PRO A 1 416 ? 4.783   -19.375 1.785   1.00 96.29 416 A 1 
ATOM 3288 C CG  . PRO A 1 416 ? 3.707   -18.759 2.672   1.00 94.44 416 A 1 
ATOM 3289 C CD  . PRO A 1 416 ? 4.299   -18.906 4.067   1.00 96.68 416 A 1 
ATOM 3290 N N   . TYR A 1 417 ? 6.554   -16.566 2.428   1.00 97.68 417 A 1 
ATOM 3291 C CA  . TYR A 1 417 ? 7.148   -15.309 1.963   1.00 97.73 417 A 1 
ATOM 3292 C C   . TYR A 1 417 ? 8.350   -14.853 2.805   1.00 97.96 417 A 1 
ATOM 3293 O O   . TYR A 1 417 ? 8.817   -13.725 2.647   1.00 97.40 417 A 1 
ATOM 3294 C CB  . TYR A 1 417 ? 6.059   -14.240 1.835   1.00 97.30 417 A 1 
ATOM 3295 C CG  . TYR A 1 417 ? 5.081   -14.545 0.718   1.00 96.80 417 A 1 
ATOM 3296 C CD1 . TYR A 1 417 ? 5.487   -14.402 -0.624  1.00 95.47 417 A 1 
ATOM 3297 C CD2 . TYR A 1 417 ? 3.783   -14.998 1.010   1.00 95.55 417 A 1 
ATOM 3298 C CE1 . TYR A 1 417 ? 4.597   -14.693 -1.669  1.00 94.38 417 A 1 
ATOM 3299 C CE2 . TYR A 1 417 ? 2.885   -15.291 -0.033  1.00 94.15 417 A 1 
ATOM 3300 C CZ  . TYR A 1 417 ? 3.292   -15.135 -1.373  1.00 94.11 417 A 1 
ATOM 3301 O OH  . TYR A 1 417 ? 2.425   -15.406 -2.384  1.00 92.05 417 A 1 
ATOM 3302 N N   . PHE A 1 418 ? 8.885   -15.725 3.664   1.00 98.18 418 A 1 
ATOM 3303 C CA  . PHE A 1 418 ? 10.183  -15.493 4.289   1.00 98.36 418 A 1 
ATOM 3304 C C   . PHE A 1 418 ? 11.302  -15.938 3.342   1.00 98.40 418 A 1 
ATOM 3305 O O   . PHE A 1 418 ? 11.415  -17.114 2.988   1.00 98.19 418 A 1 
ATOM 3306 C CB  . PHE A 1 418 ? 10.267  -16.210 5.636   1.00 98.30 418 A 1 
ATOM 3307 C CG  . PHE A 1 418 ? 11.630  -16.092 6.287   1.00 98.21 418 A 1 
ATOM 3308 C CD1 . PHE A 1 418 ? 12.546  -17.157 6.210   1.00 97.38 418 A 1 
ATOM 3309 C CD2 . PHE A 1 418 ? 11.995  -14.910 6.953   1.00 97.60 418 A 1 
ATOM 3310 C CE1 . PHE A 1 418 ? 13.810  -17.050 6.815   1.00 97.05 418 A 1 
ATOM 3311 C CE2 . PHE A 1 418 ? 13.257  -14.802 7.556   1.00 96.99 418 A 1 
ATOM 3312 C CZ  . PHE A 1 418 ? 14.163  -15.873 7.495   1.00 97.09 418 A 1 
ATOM 3313 N N   . PHE A 1 419 ? 12.161  -15.011 2.969   1.00 98.40 419 A 1 
ATOM 3314 C CA  . PHE A 1 419 ? 13.307  -15.257 2.102   1.00 98.41 419 A 1 
ATOM 3315 C C   . PHE A 1 419 ? 14.610  -15.036 2.864   1.00 98.41 419 A 1 
ATOM 3316 O O   . PHE A 1 419 ? 14.753  -14.067 3.605   1.00 98.09 419 A 1 
ATOM 3317 C CB  . PHE A 1 419 ? 13.207  -14.380 0.848   1.00 98.27 419 A 1 
ATOM 3318 C CG  . PHE A 1 419 ? 11.911  -14.541 0.075   1.00 98.19 419 A 1 
ATOM 3319 C CD1 . PHE A 1 419 ? 11.470  -15.814 -0.324  1.00 97.62 419 A 1 
ATOM 3320 C CD2 . PHE A 1 419 ? 11.131  -13.409 -0.224  1.00 97.57 419 A 1 
ATOM 3321 C CE1 . PHE A 1 419 ? 10.252  -15.958 -1.011  1.00 97.01 419 A 1 
ATOM 3322 C CE2 . PHE A 1 419 ? 9.918   -13.553 -0.917  1.00 97.00 419 A 1 
ATOM 3323 C CZ  . PHE A 1 419 ? 9.475   -14.827 -1.306  1.00 96.99 419 A 1 
ATOM 3324 N N   . ALA A 1 420 ? 15.567  -15.940 2.662   1.00 98.40 420 A 1 
ATOM 3325 C CA  . ALA A 1 420 ? 16.909  -15.839 3.215   1.00 98.39 420 A 1 
ATOM 3326 C C   . ALA A 1 420 ? 17.938  -16.081 2.112   1.00 98.44 420 A 1 
ATOM 3327 O O   . ALA A 1 420 ? 17.837  -17.065 1.368   1.00 97.73 420 A 1 
ATOM 3328 C CB  . ALA A 1 420 ? 17.057  -16.826 4.379   1.00 97.89 420 A 1 
ATOM 3329 N N   . GLY A 1 421 ? 18.913  -15.191 2.004   1.00 98.49 421 A 1 
ATOM 3330 C CA  . GLY A 1 421 ? 19.950  -15.213 0.989   1.00 98.50 421 A 1 
ATOM 3331 C C   . GLY A 1 421 ? 21.262  -14.611 1.471   1.00 98.58 421 A 1 
ATOM 3332 O O   . GLY A 1 421 ? 21.474  -14.408 2.666   1.00 98.17 421 A 1 
ATOM 3333 N N   . LYS A 1 422 ? 22.157  -14.346 0.527   1.00 98.45 422 A 1 
ATOM 3334 C CA  . LYS A 1 422 ? 23.501  -13.820 0.804   1.00 98.38 422 A 1 
ATOM 3335 C C   . LYS A 1 422 ? 23.470  -12.394 1.358   1.00 98.47 422 A 1 
ATOM 3336 O O   . LYS A 1 422 ? 24.293  -12.069 2.207   1.00 97.92 422 A 1 
ATOM 3337 C CB  . LYS A 1 422 ? 24.321  -13.902 -0.490  1.00 97.89 422 A 1 
ATOM 3338 C CG  . LYS A 1 422 ? 25.764  -13.416 -0.307  1.00 88.46 422 A 1 
ATOM 3339 C CD  . LYS A 1 422 ? 26.500  -13.427 -1.646  1.00 86.85 422 A 1 
ATOM 3340 C CE  . LYS A 1 422 ? 27.890  -12.814 -1.468  1.00 76.07 422 A 1 
ATOM 3341 N NZ  . LYS A 1 422 ? 28.556  -12.629 -2.779  1.00 68.14 422 A 1 
ATOM 3342 N N   . ALA A 1 423 ? 22.574  -11.551 0.847   1.00 98.47 423 A 1 
ATOM 3343 C CA  . ALA A 1 423 ? 22.494  -10.147 1.238   1.00 98.38 423 A 1 
ATOM 3344 C C   . ALA A 1 423 ? 21.675  -9.943  2.519   1.00 98.34 423 A 1 
ATOM 3345 O O   . ALA A 1 423 ? 22.047  -9.121  3.355   1.00 97.74 423 A 1 
ATOM 3346 C CB  . ALA A 1 423 ? 21.922  -9.340  0.067   1.00 98.17 423 A 1 
ATOM 3347 N N   . ALA A 1 424 ? 20.567  -10.683 2.677   1.00 98.49 424 A 1 
ATOM 3348 C CA  . ALA A 1 424 ? 19.671  -10.532 3.818   1.00 98.48 424 A 1 
ATOM 3349 C C   . ALA A 1 424 ? 18.732  -11.729 4.006   1.00 98.53 424 A 1 
ATOM 3350 O O   . ALA A 1 424 ? 18.546  -12.561 3.116   1.00 98.11 424 A 1 
ATOM 3351 C CB  . ALA A 1 424 ? 18.845  -9.252  3.619   1.00 98.11 424 A 1 
ATOM 3352 N N   . GLU A 1 425 ? 18.070  -11.746 5.161   1.00 98.46 425 A 1 
ATOM 3353 C CA  . GLU A 1 425 ? 16.815  -12.460 5.401   1.00 98.31 425 A 1 
ATOM 3354 C C   . GLU A 1 425 ? 15.696  -11.444 5.695   1.00 98.45 425 A 1 
ATOM 3355 O O   . GLU A 1 425 ? 15.939  -10.402 6.316   1.00 97.93 425 A 1 
ATOM 3356 C CB  . GLU A 1 425 ? 16.976  -13.489 6.535   1.00 97.03 425 A 1 
ATOM 3357 C CG  . GLU A 1 425 ? 17.377  -12.848 7.875   1.00 90.71 425 A 1 
ATOM 3358 C CD  . GLU A 1 425 ? 17.380  -13.817 9.062   1.00 91.41 425 A 1 
ATOM 3359 O OE1 . GLU A 1 425 ? 17.082  -13.331 10.194  1.00 84.46 425 A 1 
ATOM 3360 O OE2 . GLU A 1 425 ? 17.664  -15.014 8.872   1.00 86.66 425 A 1 
ATOM 3361 N N   . GLY A 1 426 ? 14.473  -11.729 5.253   1.00 98.42 426 A 1 
ATOM 3362 C CA  . GLY A 1 426 ? 13.342  -10.828 5.428   1.00 98.42 426 A 1 
ATOM 3363 C C   . GLY A 1 426 ? 12.059  -11.359 4.808   1.00 98.54 426 A 1 
ATOM 3364 O O   . GLY A 1 426 ? 12.017  -12.479 4.306   1.00 98.26 426 A 1 
ATOM 3365 N N   . ILE A 1 427 ? 11.010  -10.558 4.848   1.00 98.43 427 A 1 
ATOM 3366 C CA  . ILE A 1 427 ? 9.690   -10.915 4.329   1.00 98.45 427 A 1 
ATOM 3367 C C   . ILE A 1 427 ? 9.471   -10.198 2.996   1.00 98.47 427 A 1 
ATOM 3368 O O   . ILE A 1 427 ? 9.808   -9.021  2.845   1.00 98.18 427 A 1 
ATOM 3369 C CB  . ILE A 1 427 ? 8.583   -10.615 5.365   1.00 98.04 427 A 1 
ATOM 3370 C CG1 . ILE A 1 427 ? 8.904   -11.254 6.738   1.00 96.14 427 A 1 
ATOM 3371 C CG2 . ILE A 1 427 ? 7.219   -11.126 4.875   1.00 96.78 427 A 1 
ATOM 3372 C CD1 . ILE A 1 427 ? 8.089   -10.629 7.867   1.00 85.04 427 A 1 
ATOM 3373 N N   . GLY A 1 428 ? 8.920   -10.925 2.033   1.00 97.50 428 A 1 
ATOM 3374 C CA  . GLY A 1 428 ? 8.392   -10.406 0.777   1.00 97.11 428 A 1 
ATOM 3375 C C   . GLY A 1 428 ? 6.872   -10.551 0.721   1.00 96.99 428 A 1 
ATOM 3376 O O   . GLY A 1 428 ? 6.196   -10.546 1.744   1.00 95.62 428 A 1 
ATOM 3377 N N   . GLY A 1 429 ? 6.342   -10.688 -0.479  1.00 95.93 429 A 1 
ATOM 3378 C CA  . GLY A 1 429 ? 4.925   -10.907 -0.733  1.00 95.09 429 A 1 
ATOM 3379 C C   . GLY A 1 429 ? 4.668   -11.239 -2.205  1.00 94.80 429 A 1 
ATOM 3380 O O   . GLY A 1 429 ? 5.589   -11.160 -3.025  1.00 92.68 429 A 1 
ATOM 3381 N N   . PRO A 1 430 ? 3.423   -11.613 -2.569  1.00 94.65 430 A 1 
ATOM 3382 C CA  . PRO A 1 430 ? 3.065   -11.935 -3.946  1.00 93.40 430 A 1 
ATOM 3383 C C   . PRO A 1 430 ? 3.162   -10.735 -4.894  1.00 92.67 430 A 1 
ATOM 3384 O O   . PRO A 1 430 ? 3.294   -10.936 -6.100  1.00 88.47 430 A 1 
ATOM 3385 C CB  . PRO A 1 430 ? 1.637   -12.476 -3.860  1.00 92.23 430 A 1 
ATOM 3386 C CG  . PRO A 1 430 ? 1.067   -11.788 -2.623  1.00 91.77 430 A 1 
ATOM 3387 C CD  . PRO A 1 430 ? 2.273   -11.692 -1.694  1.00 94.02 430 A 1 
ATOM 3388 N N   . HIS A 1 431 ? 3.158   -9.508  -4.361  1.00 92.69 431 A 1 
ATOM 3389 C CA  . HIS A 1 431 ? 3.208   -8.265  -5.132  1.00 92.50 431 A 1 
ATOM 3390 C C   . HIS A 1 431 ? 4.403   -8.193  -6.090  1.00 91.92 431 A 1 
ATOM 3391 O O   . HIS A 1 431 ? 4.263   -7.858  -7.266  1.00 86.10 431 A 1 
ATOM 3392 C CB  . HIS A 1 431 ? 3.260   -7.088  -4.153  1.00 91.06 431 A 1 
ATOM 3393 C CG  . HIS A 1 431 ? 2.928   -5.797  -4.852  1.00 89.91 431 A 1 
ATOM 3394 N ND1 . HIS A 1 431 ? 1.683   -5.520  -5.357  1.00 79.30 431 A 1 
ATOM 3395 C CD2 . HIS A 1 431 ? 3.756   -4.768  -5.195  1.00 81.56 431 A 1 
ATOM 3396 C CE1 . HIS A 1 431 ? 1.754   -4.358  -5.999  1.00 81.39 431 A 1 
ATOM 3397 N NE2 . HIS A 1 431 ? 2.997   -3.850  -5.931  1.00 82.85 431 A 1 
ATOM 3398 N N   . ILE A 1 432 ? 5.588   -8.535  -5.581  1.00 92.85 432 A 1 
ATOM 3399 C CA  . ILE A 1 432 ? 6.819   -8.621  -6.372  1.00 91.69 432 A 1 
ATOM 3400 C C   . ILE A 1 432 ? 7.115   -10.072 -6.746  1.00 89.71 432 A 1 
ATOM 3401 O O   . ILE A 1 432 ? 7.446   -10.365 -7.898  1.00 84.02 432 A 1 
ATOM 3402 C CB  . ILE A 1 432 ? 7.985   -7.953  -5.614  1.00 91.20 432 A 1 
ATOM 3403 C CG1 . ILE A 1 432 ? 7.703   -6.461  -5.323  1.00 88.76 432 A 1 
ATOM 3404 C CG2 . ILE A 1 432 ? 9.307   -8.103  -6.380  1.00 89.45 432 A 1 
ATOM 3405 C CD1 . ILE A 1 432 ? 7.375   -5.605  -6.556  1.00 82.83 432 A 1 
ATOM 3406 N N   . GLY A 1 433 ? 6.956   -10.996 -5.794  1.00 89.96 433 A 1 
ATOM 3407 C CA  . GLY A 1 433 ? 7.156   -12.426 -5.960  1.00 90.03 433 A 1 
ATOM 3408 C C   . GLY A 1 433 ? 8.394   -12.962 -5.248  1.00 92.38 433 A 1 
ATOM 3409 O O   . GLY A 1 433 ? 8.867   -12.403 -4.258  1.00 90.85 433 A 1 
ATOM 3410 N N   . TYR A 1 434 ? 8.884   -14.095 -5.746  1.00 94.15 434 A 1 
ATOM 3411 C CA  . TYR A 1 434 ? 9.942   -14.855 -5.092  1.00 94.95 434 A 1 
ATOM 3412 C C   . TYR A 1 434 ? 11.248  -14.071 -4.939  1.00 95.07 434 A 1 
ATOM 3413 O O   . TYR A 1 434 ? 11.655  -13.326 -5.827  1.00 91.18 434 A 1 
ATOM 3414 C CB  . TYR A 1 434 ? 10.196  -16.161 -5.857  1.00 93.34 434 A 1 
ATOM 3415 C CG  . TYR A 1 434 ? 9.038   -17.136 -5.802  1.00 92.78 434 A 1 
ATOM 3416 C CD1 . TYR A 1 434 ? 8.732   -17.790 -4.593  1.00 87.13 434 A 1 
ATOM 3417 C CD2 . TYR A 1 434 ? 8.261   -17.388 -6.952  1.00 87.39 434 A 1 
ATOM 3418 C CE1 . TYR A 1 434 ? 7.653   -18.689 -4.527  1.00 84.96 434 A 1 
ATOM 3419 C CE2 . TYR A 1 434 ? 7.180   -18.288 -6.889  1.00 84.71 434 A 1 
ATOM 3420 C CZ  . TYR A 1 434 ? 6.874   -18.939 -5.676  1.00 86.77 434 A 1 
ATOM 3421 O OH  . TYR A 1 434 ? 5.825   -19.803 -5.612  1.00 83.84 434 A 1 
ATOM 3422 N N   . ASP A 1 435 ? 11.918  -14.318 -3.815  1.00 97.41 435 A 1 
ATOM 3423 C CA  . ASP A 1 435 ? 13.288  -13.895 -3.522  1.00 97.74 435 A 1 
ATOM 3424 C C   . ASP A 1 435 ? 13.502  -12.387 -3.308  1.00 97.96 435 A 1 
ATOM 3425 O O   . ASP A 1 435 ? 14.636  -11.966 -3.073  1.00 97.15 435 A 1 
ATOM 3426 C CB  . ASP A 1 435 ? 14.254  -14.499 -4.550  1.00 97.33 435 A 1 
ATOM 3427 C CG  . ASP A 1 435 ? 14.284  -16.031 -4.535  1.00 96.52 435 A 1 
ATOM 3428 O OD1 . ASP A 1 435 ? 14.077  -16.626 -3.448  1.00 94.26 435 A 1 
ATOM 3429 O OD2 . ASP A 1 435 ? 14.657  -16.627 -5.561  1.00 94.15 435 A 1 
ATOM 3430 N N   . TYR A 1 436 ? 12.443  -11.588 -3.318  1.00 97.94 436 A 1 
ATOM 3431 C CA  . TYR A 1 436 ? 12.511  -10.151 -3.047  1.00 97.93 436 A 1 
ATOM 3432 C C   . TYR A 1 436 ? 12.040  -9.823  -1.627  1.00 97.97 436 A 1 
ATOM 3433 O O   . TYR A 1 436 ? 10.893  -10.058 -1.256  1.00 97.43 436 A 1 
ATOM 3434 C CB  . TYR A 1 436 ? 11.744  -9.366  -4.112  1.00 97.65 436 A 1 
ATOM 3435 C CG  . TYR A 1 436 ? 12.514  -9.230  -5.410  1.00 97.50 436 A 1 
ATOM 3436 C CD1 . TYR A 1 436 ? 13.283  -8.077  -5.657  1.00 96.46 436 A 1 
ATOM 3437 C CD2 . TYR A 1 436 ? 12.486  -10.270 -6.359  1.00 96.54 436 A 1 
ATOM 3438 C CE1 . TYR A 1 436 ? 14.014  -7.953  -6.851  1.00 95.73 436 A 1 
ATOM 3439 C CE2 . TYR A 1 436 ? 13.222  -10.156 -7.553  1.00 95.76 436 A 1 
ATOM 3440 C CZ  . TYR A 1 436 ? 13.984  -8.994  -7.800  1.00 95.84 436 A 1 
ATOM 3441 O OH  . TYR A 1 436 ? 14.690  -8.880  -8.955  1.00 94.51 436 A 1 
ATOM 3442 N N   . ILE A 1 437 ? 12.935  -9.246  -0.838  1.00 98.13 437 A 1 
ATOM 3443 C CA  . ILE A 1 437 ? 12.711  -8.793  0.537   1.00 98.31 437 A 1 
ATOM 3444 C C   . ILE A 1 437 ? 12.339  -7.312  0.516   1.00 98.26 437 A 1 
ATOM 3445 O O   . ILE A 1 437 ? 13.003  -6.509  -0.136  1.00 98.04 437 A 1 
ATOM 3446 C CB  . ILE A 1 437 ? 13.979  -9.044  1.383   1.00 98.30 437 A 1 
ATOM 3447 C CG1 . ILE A 1 437 ? 14.241  -10.561 1.531   1.00 97.80 437 A 1 
ATOM 3448 C CG2 . ILE A 1 437 ? 13.876  -8.373  2.767   1.00 97.93 437 A 1 
ATOM 3449 C CD1 . ILE A 1 437 ? 15.646  -10.887 2.047   1.00 97.04 437 A 1 
ATOM 3450 N N   . TRP A 1 438 ? 11.332  -6.933  1.295   1.00 98.11 438 A 1 
ATOM 3451 C CA  . TRP A 1 438 ? 10.962  -5.534  1.476   1.00 98.18 438 A 1 
ATOM 3452 C C   . TRP A 1 438 ? 11.704  -4.935  2.681   1.00 98.39 438 A 1 
ATOM 3453 O O   . TRP A 1 438 ? 11.582  -5.476  3.791   1.00 98.11 438 A 1 
ATOM 3454 C CB  . TRP A 1 438 ? 9.449   -5.420  1.629   1.00 97.72 438 A 1 
ATOM 3455 C CG  . TRP A 1 438 ? 8.642   -5.679  0.391   1.00 96.88 438 A 1 
ATOM 3456 C CD1 . TRP A 1 438 ? 8.736   -6.743  -0.436  1.00 93.93 438 A 1 
ATOM 3457 C CD2 . TRP A 1 438 ? 7.583   -4.843  -0.165  1.00 94.97 438 A 1 
ATOM 3458 N NE1 . TRP A 1 438 ? 7.822   -6.623  -1.464  1.00 92.16 438 A 1 
ATOM 3459 C CE2 . TRP A 1 438 ? 7.080   -5.475  -1.338  1.00 93.42 438 A 1 
ATOM 3460 C CE3 . TRP A 1 438 ? 6.999   -3.618  0.215   1.00 90.79 438 A 1 
ATOM 3461 C CZ2 . TRP A 1 438 ? 6.042   -4.915  -2.102  1.00 91.06 438 A 1 
ATOM 3462 C CZ3 . TRP A 1 438 ? 5.960   -3.054  -0.541  1.00 87.59 438 A 1 
ATOM 3463 C CH2 . TRP A 1 438 ? 5.483   -3.697  -1.694  1.00 87.47 438 A 1 
ATOM 3464 N N   . PRO A 1 439 ? 12.405  -3.804  2.533   1.00 98.28 439 A 1 
ATOM 3465 C CA  . PRO A 1 439 ? 13.004  -3.083  3.660   1.00 98.40 439 A 1 
ATOM 3466 C C   . PRO A 1 439 ? 12.017  -2.820  4.805   1.00 98.55 439 A 1 
ATOM 3467 O O   . PRO A 1 439 ? 12.388  -2.894  5.974   1.00 98.42 439 A 1 
ATOM 3468 C CB  . PRO A 1 439 ? 13.524  -1.766  3.070   1.00 98.03 439 A 1 
ATOM 3469 C CG  . PRO A 1 439 ? 13.857  -2.136  1.629   1.00 96.65 439 A 1 
ATOM 3470 C CD  . PRO A 1 439 ? 12.768  -3.147  1.274   1.00 98.07 439 A 1 
ATOM 3471 N N   . MET A 1 440 ? 10.747  -2.599  4.488   1.00 98.05 440 A 1 
ATOM 3472 C CA  . MET A 1 440 ? 9.680   -2.406  5.478   1.00 97.87 440 A 1 
ATOM 3473 C C   . MET A 1 440 ? 9.554   -3.569  6.474   1.00 98.35 440 A 1 
ATOM 3474 O O   . MET A 1 440 ? 9.286   -3.328  7.652   1.00 97.98 440 A 1 
ATOM 3475 C CB  . MET A 1 440 ? 8.339   -2.195  4.766   1.00 95.83 440 A 1 
ATOM 3476 C CG  . MET A 1 440 ? 8.341   -0.919  3.922   1.00 88.97 440 A 1 
ATOM 3477 S SD  . MET A 1 440 ? 6.791   -0.599  3.058   1.00 89.19 440 A 1 
ATOM 3478 C CE  . MET A 1 440 ? 5.759   -0.062  4.429   1.00 81.93 440 A 1 
ATOM 3479 N N   . SER A 1 441 ? 9.797   -4.819  6.045   1.00 98.45 441 A 1 
ATOM 3480 C CA  . SER A 1 441 ? 9.766   -5.982  6.942   1.00 98.49 441 A 1 
ATOM 3481 C C   . SER A 1 441 ? 10.886  -5.929  7.987   1.00 98.59 441 A 1 
ATOM 3482 O O   . SER A 1 441 ? 10.646  -6.168  9.174   1.00 98.43 441 A 1 
ATOM 3483 C CB  . SER A 1 441 ? 9.820   -7.288  6.140   1.00 98.24 441 A 1 
ATOM 3484 O OG  . SER A 1 441 ? 11.112  -7.564  5.626   1.00 97.01 441 A 1 
ATOM 3485 N N   . LEU A 1 442 ? 12.086  -5.529  7.580   1.00 98.71 442 A 1 
ATOM 3486 C CA  . LEU A 1 442 ? 13.236  -5.336  8.471   1.00 98.77 442 A 1 
ATOM 3487 C C   . LEU A 1 442 ? 13.013  -4.151  9.422   1.00 98.81 442 A 1 
ATOM 3488 O O   . LEU A 1 442 ? 13.316  -4.247  10.612  1.00 98.69 442 A 1 
ATOM 3489 C CB  . LEU A 1 442 ? 14.495  -5.109  7.617   1.00 98.68 442 A 1 
ATOM 3490 C CG  . LEU A 1 442 ? 14.973  -6.354  6.849   1.00 98.21 442 A 1 
ATOM 3491 C CD1 . LEU A 1 442 ? 15.921  -5.942  5.726   1.00 97.18 442 A 1 
ATOM 3492 C CD2 . LEU A 1 442 ? 15.732  -7.303  7.778   1.00 96.83 442 A 1 
ATOM 3493 N N   . ILE A 1 443 ? 12.432  -3.062  8.916   1.00 98.80 443 A 1 
ATOM 3494 C CA  . ILE A 1 443 ? 12.089  -1.893  9.739   1.00 98.82 443 A 1 
ATOM 3495 C C   . ILE A 1 443 ? 11.041  -2.276  10.793  1.00 98.80 443 A 1 
ATOM 3496 O O   . ILE A 1 443 ? 11.237  -1.993  11.976  1.00 98.73 443 A 1 
ATOM 3497 C CB  . ILE A 1 443 ? 11.618  -0.711  8.862   1.00 98.81 443 A 1 
ATOM 3498 C CG1 . ILE A 1 443 ? 12.734  -0.224  7.909   1.00 98.60 443 A 1 
ATOM 3499 C CG2 . ILE A 1 443 ? 11.184  0.458   9.765   1.00 98.64 443 A 1 
ATOM 3500 C CD1 . ILE A 1 443 ? 12.232  0.673   6.769   1.00 98.05 443 A 1 
ATOM 3501 N N   . MET A 1 444 ? 9.971   -2.979  10.411  1.00 98.70 444 A 1 
ATOM 3502 C CA  . MET A 1 444 ? 8.953   -3.458  11.356  1.00 98.65 444 A 1 
ATOM 3503 C C   . MET A 1 444 ? 9.514   -4.476  12.341  1.00 98.63 444 A 1 
ATOM 3504 O O   . MET A 1 444 ? 9.189   -4.413  13.531  1.00 98.36 444 A 1 
ATOM 3505 C CB  . MET A 1 444 ? 7.749   -4.052  10.619  1.00 98.39 444 A 1 
ATOM 3506 C CG  . MET A 1 444 ? 6.851   -2.974  10.022  1.00 95.00 444 A 1 
ATOM 3507 S SD  . MET A 1 444 ? 6.225   -1.736  11.201  1.00 97.21 444 A 1 
ATOM 3508 C CE  . MET A 1 444 ? 7.306   -0.341  10.817  1.00 94.20 444 A 1 
ATOM 3509 N N   . ARG A 1 445 ? 10.400  -5.366  11.886  1.00 98.73 445 A 1 
ATOM 3510 C CA  . ARG A 1 445 ? 11.111  -6.282  12.787  1.00 98.74 445 A 1 
ATOM 3511 C C   . ARG A 1 445 ? 11.859  -5.506  13.867  1.00 98.74 445 A 1 
ATOM 3512 O O   . ARG A 1 445 ? 11.712  -5.835  15.037  1.00 98.53 445 A 1 
ATOM 3513 C CB  . ARG A 1 445 ? 12.050  -7.196  11.991  1.00 98.59 445 A 1 
ATOM 3514 C CG  . ARG A 1 445 ? 12.579  -8.350  12.859  1.00 97.68 445 A 1 
ATOM 3515 C CD  . ARG A 1 445 ? 13.622  -9.168  12.102  1.00 96.16 445 A 1 
ATOM 3516 N NE  . ARG A 1 445 ? 14.052  -10.367 12.857  1.00 91.61 445 A 1 
ATOM 3517 C CZ  . ARG A 1 445 ? 14.986  -11.225 12.463  1.00 87.20 445 A 1 
ATOM 3518 N NH1 . ARG A 1 445 ? 15.702  -11.043 11.394  1.00 82.72 445 A 1 
ATOM 3519 N NH2 . ARG A 1 445 ? 15.209  -12.313 13.134  1.00 81.94 445 A 1 
ATOM 3520 N N   . ALA A 1 446 ? 12.595  -4.468  13.505  1.00 98.81 446 A 1 
ATOM 3521 C CA  . ALA A 1 446 ? 13.309  -3.620  14.459  1.00 98.83 446 A 1 
ATOM 3522 C C   . ALA A 1 446 ? 12.359  -2.837  15.383  1.00 98.80 446 A 1 
ATOM 3523 O O   . ALA A 1 446 ? 12.508  -2.888  16.601  1.00 98.59 446 A 1 
ATOM 3524 C CB  . ALA A 1 446 ? 14.235  -2.682  13.681  1.00 98.78 446 A 1 
ATOM 3525 N N   . MET A 1 447 ? 11.350  -2.152  14.822  1.00 98.69 447 A 1 
ATOM 3526 C CA  . MET A 1 447 ? 10.431  -1.294  15.595  1.00 98.54 447 A 1 
ATOM 3527 C C   . MET A 1 447 ? 9.557   -2.043  16.604  1.00 98.49 447 A 1 
ATOM 3528 O O   . MET A 1 447 ? 9.107   -1.446  17.586  1.00 97.89 447 A 1 
ATOM 3529 C CB  . MET A 1 447 ? 9.503   -0.524  14.651  1.00 98.13 447 A 1 
ATOM 3530 C CG  . MET A 1 447 ? 10.201  0.621   13.927  1.00 95.45 447 A 1 
ATOM 3531 S SD  . MET A 1 447 ? 8.995   1.753   13.200  1.00 94.97 447 A 1 
ATOM 3532 C CE  . MET A 1 447 ? 10.083  2.893   12.332  1.00 87.90 447 A 1 
ATOM 3533 N N   . THR A 1 448 ? 9.307   -3.329  16.373  1.00 98.64 448 A 1 
ATOM 3534 C CA  . THR A 1 448 ? 8.490   -4.189  17.241  1.00 98.54 448 A 1 
ATOM 3535 C C   . THR A 1 448 ? 9.326   -5.174  18.057  1.00 98.35 448 A 1 
ATOM 3536 O O   . THR A 1 448 ? 8.782   -6.052  18.724  1.00 97.59 448 A 1 
ATOM 3537 C CB  . THR A 1 448 ? 7.404   -4.913  16.435  1.00 98.43 448 A 1 
ATOM 3538 O OG1 . THR A 1 448 ? 7.997   -5.776  15.488  1.00 97.90 448 A 1 
ATOM 3539 C CG2 . THR A 1 448 ? 6.481   -3.949  15.697  1.00 97.51 448 A 1 
ATOM 3540 N N   . SER A 1 449 ? 10.659  -5.061  18.004  1.00 98.36 449 A 1 
ATOM 3541 C CA  . SER A 1 449 ? 11.549  -5.965  18.725  1.00 98.30 449 A 1 
ATOM 3542 C C   . SER A 1 449 ? 11.678  -5.598  20.202  1.00 98.11 449 A 1 
ATOM 3543 O O   . SER A 1 449 ? 11.724  -4.428  20.579  1.00 97.55 449 A 1 
ATOM 3544 C CB  . SER A 1 449 ? 12.934  -6.006  18.082  1.00 98.22 449 A 1 
ATOM 3545 O OG  . SER A 1 449 ? 13.658  -7.075  18.659  1.00 97.23 449 A 1 
ATOM 3546 N N   . ILE A 1 450 ? 11.815  -6.633  21.028  1.00 97.66 450 A 1 
ATOM 3547 C CA  . ILE A 1 450 ? 12.210  -6.518  22.439  1.00 97.15 450 A 1 
ATOM 3548 C C   . ILE A 1 450 ? 13.695  -6.860  22.652  1.00 97.21 450 A 1 
ATOM 3549 O O   . ILE A 1 450 ? 14.162  -6.897  23.785  1.00 96.16 450 A 1 
ATOM 3550 C CB  . ILE A 1 450 ? 11.276  -7.363  23.336  1.00 96.60 450 A 1 
ATOM 3551 C CG1 . ILE A 1 450 ? 11.347  -8.866  22.977  1.00 95.28 450 A 1 
ATOM 3552 C CG2 . ILE A 1 450 ? 9.831   -6.818  23.241  1.00 93.76 450 A 1 
ATOM 3553 C CD1 . ILE A 1 450 ? 10.566  -9.772  23.939  1.00 92.46 450 A 1 
ATOM 3554 N N   . SER A 1 451 ? 14.440  -7.138  21.569  1.00 97.67 451 A 1 
ATOM 3555 C CA  . SER A 1 451 ? 15.859  -7.511  21.582  1.00 97.91 451 A 1 
ATOM 3556 C C   . SER A 1 451 ? 16.716  -6.443  20.910  1.00 98.25 451 A 1 
ATOM 3557 O O   . SER A 1 451 ? 16.578  -6.183  19.714  1.00 98.22 451 A 1 
ATOM 3558 C CB  . SER A 1 451 ? 16.051  -8.863  20.892  1.00 97.60 451 A 1 
ATOM 3559 O OG  . SER A 1 451 ? 17.432  -9.184  20.762  1.00 95.84 451 A 1 
ATOM 3560 N N   . ASP A 1 452 ? 17.655  -5.877  21.659  1.00 98.36 452 A 1 
ATOM 3561 C CA  . ASP A 1 452 ? 18.604  -4.886  21.143  1.00 98.49 452 A 1 
ATOM 3562 C C   . ASP A 1 452 ? 19.507  -5.451  20.036  1.00 98.61 452 A 1 
ATOM 3563 O O   . ASP A 1 452 ? 19.812  -4.761  19.061  1.00 98.46 452 A 1 
ATOM 3564 C CB  . ASP A 1 452 ? 19.444  -4.352  22.312  1.00 98.24 452 A 1 
ATOM 3565 C CG  . ASP A 1 452 ? 18.707  -3.328  23.180  1.00 97.60 452 A 1 
ATOM 3566 O OD1 . ASP A 1 452 ? 17.559  -2.939  22.841  1.00 96.29 452 A 1 
ATOM 3567 O OD2 . ASP A 1 452 ? 19.309  -2.852  24.161  1.00 95.86 452 A 1 
ATOM 3568 N N   . ASP A 1 453 ? 19.873  -6.734  20.124  1.00 98.47 453 A 1 
ATOM 3569 C CA  . ASP A 1 453 ? 20.668  -7.393  19.086  1.00 98.45 453 A 1 
ATOM 3570 C C   . ASP A 1 453 ? 19.898  -7.548  17.775  1.00 98.57 453 A 1 
ATOM 3571 O O   . ASP A 1 453 ? 20.478  -7.421  16.695  1.00 98.36 453 A 1 
ATOM 3572 C CB  . ASP A 1 453 ? 21.130  -8.772  19.564  1.00 98.10 453 A 1 
ATOM 3573 C CG  . ASP A 1 453 ? 22.194  -8.719  20.662  1.00 89.59 453 A 1 
ATOM 3574 O OD1 . ASP A 1 453 ? 22.845  -7.655  20.808  1.00 85.26 453 A 1 
ATOM 3575 O OD2 . ASP A 1 453 ? 22.377  -9.774  21.300  1.00 85.36 453 A 1 
ATOM 3576 N N   . GLU A 1 454 ? 18.596  -7.808  17.843  1.00 98.47 454 A 1 
ATOM 3577 C CA  . GLU A 1 454 ? 17.746  -7.873  16.655  1.00 98.54 454 A 1 
ATOM 3578 C C   . GLU A 1 454 ? 17.613  -6.495  16.001  1.00 98.67 454 A 1 
ATOM 3579 O O   . GLU A 1 454 ? 17.781  -6.388  14.787  1.00 98.53 454 A 1 
ATOM 3580 C CB  . GLU A 1 454 ? 16.386  -8.473  17.024  1.00 98.31 454 A 1 
ATOM 3581 C CG  . GLU A 1 454 ? 15.539  -8.728  15.777  1.00 97.19 454 A 1 
ATOM 3582 C CD  . GLU A 1 454 ? 14.197  -9.379  16.117  1.00 97.34 454 A 1 
ATOM 3583 O OE1 . GLU A 1 454 ? 13.890  -10.445 15.545  1.00 93.46 454 A 1 
ATOM 3584 O OE2 . GLU A 1 454 ? 13.428  -8.781  16.895  1.00 94.53 454 A 1 
ATOM 3585 N N   . ILE A 1 455 ? 17.400  -5.441  16.798  1.00 98.67 455 A 1 
ATOM 3586 C CA  . ILE A 1 455 ? 17.352  -4.054  16.304  1.00 98.74 455 A 1 
ATOM 3587 C C   . ILE A 1 455 ? 18.659  -3.705  15.590  1.00 98.77 455 A 1 
ATOM 3588 O O   . ILE A 1 455 ? 18.631  -3.238  14.451  1.00 98.68 455 A 1 
ATOM 3589 C CB  . ILE A 1 455 ? 17.051  -3.067  17.458  1.00 98.71 455 A 1 
ATOM 3590 C CG1 . ILE A 1 455 ? 15.649  -3.334  18.051  1.00 98.43 455 A 1 
ATOM 3591 C CG2 . ILE A 1 455 ? 17.149  -1.606  16.975  1.00 98.42 455 A 1 
ATOM 3592 C CD1 . ILE A 1 455 ? 15.384  -2.618  19.380  1.00 97.51 455 A 1 
ATOM 3593 N N   . ARG A 1 456 ? 19.804  -3.987  16.218  1.00 98.68 456 A 1 
ATOM 3594 C CA  . ARG A 1 456 ? 21.136  -3.736  15.638  1.00 98.66 456 A 1 
ATOM 3595 C C   . ARG A 1 456 ? 21.313  -4.451  14.297  1.00 98.67 456 A 1 
ATOM 3596 O O   . ARG A 1 456 ? 21.720  -3.814  13.329  1.00 98.46 456 A 1 
ATOM 3597 C CB  . ARG A 1 456 ? 22.223  -4.155  16.637  1.00 98.30 456 A 1 
ATOM 3598 C CG  . ARG A 1 456 ? 23.628  -3.758  16.152  1.00 94.68 456 A 1 
ATOM 3599 C CD  . ARG A 1 456 ? 24.749  -4.210  17.093  1.00 94.47 456 A 1 
ATOM 3600 N NE  . ARG A 1 456 ? 24.630  -3.617  18.446  1.00 87.76 456 A 1 
ATOM 3601 C CZ  . ARG A 1 456 ? 24.202  -4.220  19.543  1.00 83.71 456 A 1 
ATOM 3602 N NH1 . ARG A 1 456 ? 23.856  -5.476  19.553  1.00 72.87 456 A 1 
ATOM 3603 N NH2 . ARG A 1 456 ? 24.112  -3.567  20.661  1.00 73.50 456 A 1 
ATOM 3604 N N   . ARG A 1 457 ? 20.983  -5.750  14.231  1.00 98.60 457 A 1 
ATOM 3605 C CA  . ARG A 1 457 ? 21.074  -6.529  12.987  1.00 98.49 457 A 1 
ATOM 3606 C C   . ARG A 1 457 ? 20.179  -5.960  11.886  1.00 98.63 457 A 1 
ATOM 3607 O O   . ARG A 1 457 ? 20.657  -5.798  10.774  1.00 98.49 457 A 1 
ATOM 3608 C CB  . ARG A 1 457 ? 20.734  -8.004  13.228  1.00 98.01 457 A 1 
ATOM 3609 C CG  . ARG A 1 457 ? 21.878  -8.768  13.919  1.00 85.99 457 A 1 
ATOM 3610 C CD  . ARG A 1 457 ? 21.601  -10.277 13.950  1.00 83.55 457 A 1 
ATOM 3611 N NE  . ARG A 1 457 ? 20.353  -10.619 14.669  1.00 72.40 457 A 1 
ATOM 3612 C CZ  . ARG A 1 457 ? 20.243  -10.986 15.933  1.00 65.55 457 A 1 
ATOM 3613 N NH1 . ARG A 1 457 ? 21.272  -11.072 16.725  1.00 58.55 457 A 1 
ATOM 3614 N NH2 . ARG A 1 457 ? 19.076  -11.290 16.437  1.00 54.44 457 A 1 
ATOM 3615 N N   . CYS A 1 458 ? 18.937  -5.614  12.192  1.00 98.73 458 A 1 
ATOM 3616 C CA  . CYS A 1 458 ? 18.028  -5.035  11.199  1.00 98.78 458 A 1 
ATOM 3617 C C   . CYS A 1 458 ? 18.556  -3.711  10.635  1.00 98.81 458 A 1 
ATOM 3618 O O   . CYS A 1 458 ? 18.557  -3.532  9.423   1.00 98.73 458 A 1 
ATOM 3619 C CB  . CYS A 1 458 ? 16.642  -4.841  11.819  1.00 98.75 458 A 1 
ATOM 3620 S SG  . CYS A 1 458 ? 15.860  -6.445  12.163  1.00 98.47 458 A 1 
ATOM 3621 N N   . ILE A 1 459 ? 19.052  -2.807  11.493  1.00 98.79 459 A 1 
ATOM 3622 C CA  . ILE A 1 459 ? 19.620  -1.523  11.052  1.00 98.81 459 A 1 
ATOM 3623 C C   . ILE A 1 459 ? 20.870  -1.743  10.196  1.00 98.75 459 A 1 
ATOM 3624 O O   . ILE A 1 459 ? 21.002  -1.123  9.144   1.00 98.63 459 A 1 
ATOM 3625 C CB  . ILE A 1 459 ? 19.897  -0.602  12.261  1.00 98.81 459 A 1 
ATOM 3626 C CG1 . ILE A 1 459 ? 18.564  -0.195  12.927  1.00 98.62 459 A 1 
ATOM 3627 C CG2 . ILE A 1 459 ? 20.677  0.660   11.828  1.00 98.63 459 A 1 
ATOM 3628 C CD1 . ILE A 1 459 ? 18.725  0.533   14.266  1.00 98.14 459 A 1 
ATOM 3629 N N   . GLN A 1 460 ? 21.754  -2.658  10.602  1.00 98.67 460 A 1 
ATOM 3630 C CA  . GLN A 1 460 ? 22.940  -3.018  9.819   1.00 98.60 460 A 1 
ATOM 3631 C C   . GLN A 1 460 ? 22.550  -3.569  8.443   1.00 98.59 460 A 1 
ATOM 3632 O O   . GLN A 1 460 ? 23.075  -3.111  7.430   1.00 98.34 460 A 1 
ATOM 3633 C CB  . GLN A 1 460 ? 23.780  -4.033  10.612  1.00 98.34 460 A 1 
ATOM 3634 C CG  . GLN A 1 460 ? 25.093  -4.411  9.898   1.00 94.31 460 A 1 
ATOM 3635 C CD  . GLN A 1 460 ? 26.049  -3.236  9.749   1.00 90.49 460 A 1 
ATOM 3636 O OE1 . GLN A 1 460 ? 26.307  -2.498  10.689  1.00 81.56 460 A 1 
ATOM 3637 N NE2 . GLN A 1 460 ? 26.610  -3.022  8.588   1.00 76.79 460 A 1 
ATOM 3638 N N   . THR A 1 461 ? 21.593  -4.503  8.381   1.00 98.68 461 A 1 
ATOM 3639 C CA  . THR A 1 461 ? 21.111  -5.072  7.117   1.00 98.72 461 A 1 
ATOM 3640 C C   . THR A 1 461 ? 20.536  -3.988  6.209   1.00 98.71 461 A 1 
ATOM 3641 O O   . THR A 1 461 ? 20.925  -3.911  5.051   1.00 98.55 461 A 1 
ATOM 3642 C CB  . THR A 1 461 ? 20.066  -6.166  7.366   1.00 98.67 461 A 1 
ATOM 3643 O OG1 . THR A 1 461 ? 20.611  -7.200  8.151   1.00 97.79 461 A 1 
ATOM 3644 C CG2 . THR A 1 461 ? 19.584  -6.822  6.072   1.00 97.75 461 A 1 
ATOM 3645 N N   . LEU A 1 462 ? 19.676  -3.108  6.722   1.00 98.68 462 A 1 
ATOM 3646 C CA  . LEU A 1 462 ? 19.106  -1.992  5.949   1.00 98.62 462 A 1 
ATOM 3647 C C   . LEU A 1 462 ? 20.196  -1.069  5.386   1.00 98.44 462 A 1 
ATOM 3648 O O   . LEU A 1 462 ? 20.134  -0.676  4.225   1.00 98.22 462 A 1 
ATOM 3649 C CB  . LEU A 1 462 ? 18.152  -1.192  6.852   1.00 98.66 462 A 1 
ATOM 3650 C CG  . LEU A 1 462 ? 16.833  -1.918  7.160   1.00 98.57 462 A 1 
ATOM 3651 C CD1 . LEU A 1 462 ? 16.168  -1.282  8.381   1.00 98.38 462 A 1 
ATOM 3652 C CD2 . LEU A 1 462 ? 15.863  -1.846  5.982   1.00 98.33 462 A 1 
ATOM 3653 N N   . ARG A 1 463 ? 21.215  -0.760  6.188   1.00 98.29 463 A 1 
ATOM 3654 C CA  . ARG A 1 463 ? 22.371  0.045   5.771   1.00 98.15 463 A 1 
ATOM 3655 C C   . ARG A 1 463 ? 23.197  -0.622  4.674   1.00 97.93 463 A 1 
ATOM 3656 O O   . ARG A 1 463 ? 23.761  0.068   3.830   1.00 97.42 463 A 1 
ATOM 3657 C CB  . ARG A 1 463 ? 23.171  0.373   7.044   1.00 97.90 463 A 1 
ATOM 3658 C CG  . ARG A 1 463 ? 24.454  1.181   6.823   1.00 97.07 463 A 1 
ATOM 3659 C CD  . ARG A 1 463 ? 25.667  0.291   7.035   1.00 96.55 463 A 1 
ATOM 3660 N NE  . ARG A 1 463 ? 26.910  1.061   7.003   1.00 94.71 463 A 1 
ATOM 3661 C CZ  . ARG A 1 463 ? 28.031  0.728   6.417   1.00 95.14 463 A 1 
ATOM 3662 N NH1 . ARG A 1 463 ? 28.149  -0.339  5.669   1.00 88.78 463 A 1 
ATOM 3663 N NH2 . ARG A 1 463 ? 29.079  1.484   6.585   1.00 89.62 463 A 1 
ATOM 3664 N N   . ASP A 1 464 ? 23.255  -1.951  4.653   1.00 98.33 464 A 1 
ATOM 3665 C CA  . ASP A 1 464 ? 24.107  -2.693  3.713   1.00 98.19 464 A 1 
ATOM 3666 C C   . ASP A 1 464 ? 23.374  -3.171  2.447   1.00 98.12 464 A 1 
ATOM 3667 O O   . ASP A 1 464 ? 24.027  -3.626  1.508   1.00 97.32 464 A 1 
ATOM 3668 C CB  . ASP A 1 464 ? 24.819  -3.833  4.463   1.00 97.96 464 A 1 
ATOM 3669 C CG  . ASP A 1 464 ? 25.852  -3.312  5.477   1.00 97.38 464 A 1 
ATOM 3670 O OD1 . ASP A 1 464 ? 26.389  -2.186  5.295   1.00 95.91 464 A 1 
ATOM 3671 O OD2 . ASP A 1 464 ? 26.153  -4.024  6.453   1.00 95.47 464 A 1 
ATOM 3672 N N   . THR A 1 465 ? 22.046  -3.028  2.376   1.00 98.16 465 A 1 
ATOM 3673 C CA  . THR A 1 465 ? 21.218  -3.499  1.246   1.00 98.16 465 A 1 
ATOM 3674 C C   . THR A 1 465 ? 20.560  -2.387  0.428   1.00 97.85 465 A 1 
ATOM 3675 O O   . THR A 1 465 ? 19.691  -2.658  -0.398  1.00 97.26 465 A 1 
ATOM 3676 C CB  . THR A 1 465 ? 20.165  -4.519  1.709   1.00 98.25 465 A 1 
ATOM 3677 O OG1 . THR A 1 465 ? 19.345  -3.961  2.710   1.00 97.77 465 A 1 
ATOM 3678 C CG2 . THR A 1 465 ? 20.807  -5.793  2.257   1.00 97.12 465 A 1 
ATOM 3679 N N   . GLU A 1 466 ? 20.964  -1.129  0.605   1.00 97.50 466 A 1 
ATOM 3680 C CA  . GLU A 1 466 ? 20.412  0.031   -0.132  1.00 96.96 466 A 1 
ATOM 3681 C C   . GLU A 1 466 ? 20.912  0.185   -1.583  1.00 96.54 466 A 1 
ATOM 3682 O O   . GLU A 1 466 ? 20.586  1.152   -2.269  1.00 95.15 466 A 1 
ATOM 3683 C CB  . GLU A 1 466 ? 20.608  1.310   0.697   1.00 96.39 466 A 1 
ATOM 3684 C CG  . GLU A 1 466 ? 22.056  1.609   1.111   1.00 95.50 466 A 1 
ATOM 3685 C CD  . GLU A 1 466 ? 22.956  2.099   -0.020  1.00 94.89 466 A 1 
ATOM 3686 O OE1 . GLU A 1 466 ? 24.136  1.684   -0.042  1.00 91.22 466 A 1 
ATOM 3687 O OE2 . GLU A 1 466 ? 22.500  2.912   -0.841  1.00 92.29 466 A 1 
ATOM 3688 N N   . GLY A 1 467 ? 21.715  -0.770  -2.076  1.00 97.21 467 A 1 
ATOM 3689 C CA  . GLY A 1 467 ? 22.131  -0.824  -3.481  1.00 96.70 467 A 1 
ATOM 3690 C C   . GLY A 1 467 ? 23.089  0.288   -3.923  1.00 96.49 467 A 1 
ATOM 3691 O O   . GLY A 1 467 ? 23.213  0.530   -5.120  1.00 94.72 467 A 1 
ATOM 3692 N N   . GLY A 1 468 ? 23.761  0.968   -3.000  1.00 96.34 468 A 1 
ATOM 3693 C CA  . GLY A 1 468 ? 24.663  2.088   -3.297  1.00 95.75 468 A 1 
ATOM 3694 C C   . GLY A 1 468 ? 23.945  3.404   -3.622  1.00 95.93 468 A 1 
ATOM 3695 O O   . GLY A 1 468 ? 24.575  4.335   -4.120  1.00 94.42 468 A 1 
ATOM 3696 N N   . THR A 1 469 ? 22.631  3.481   -3.379  1.00 96.64 469 A 1 
ATOM 3697 C CA  . THR A 1 469 ? 21.800  4.633   -3.770  1.00 96.60 469 A 1 
ATOM 3698 C C   . THR A 1 469 ? 21.616  5.676   -2.669  1.00 96.75 469 A 1 
ATOM 3699 O O   . THR A 1 469 ? 21.248  6.804   -2.969  1.00 96.11 469 A 1 
ATOM 3700 C CB  . THR A 1 469 ? 20.419  4.184   -4.245  1.00 96.40 469 A 1 
ATOM 3701 O OG1 . THR A 1 469 ? 19.699  3.630   -3.174  1.00 94.97 469 A 1 
ATOM 3702 C CG2 . THR A 1 469 ? 20.480  3.165   -5.384  1.00 94.32 469 A 1 
ATOM 3703 N N   . GLY A 1 470 ? 21.830  5.306   -1.410  1.00 96.97 470 A 1 
ATOM 3704 C CA  . GLY A 1 470 ? 21.548  6.166   -0.256  1.00 97.20 470 A 1 
ATOM 3705 C C   . GLY A 1 470 ? 20.069  6.286   0.113   1.00 97.64 470 A 1 
ATOM 3706 O O   . GLY A 1 470 ? 19.725  7.128   0.946   1.00 97.15 470 A 1 
ATOM 3707 N N   . PHE A 1 471 ? 19.204  5.466   -0.508  1.00 97.61 471 A 1 
ATOM 3708 C CA  . PHE A 1 471 ? 17.756  5.433   -0.295  1.00 97.63 471 A 1 
ATOM 3709 C C   . PHE A 1 471 ? 17.251  4.008   -0.057  1.00 97.67 471 A 1 
ATOM 3710 O O   . PHE A 1 471 ? 17.840  3.033   -0.532  1.00 97.13 471 A 1 
ATOM 3711 C CB  . PHE A 1 471 ? 17.038  6.062   -1.495  1.00 97.41 471 A 1 
ATOM 3712 C CG  . PHE A 1 471 ? 17.276  7.549   -1.665  1.00 97.48 471 A 1 
ATOM 3713 C CD1 . PHE A 1 471 ? 16.567  8.467   -0.867  1.00 96.74 471 A 1 
ATOM 3714 C CD2 . PHE A 1 471 ? 18.197  8.021   -2.617  1.00 96.82 471 A 1 
ATOM 3715 C CE1 . PHE A 1 471 ? 16.780  9.847   -1.015  1.00 96.39 471 A 1 
ATOM 3716 C CE2 . PHE A 1 471 ? 18.411  9.405   -2.766  1.00 96.35 471 A 1 
ATOM 3717 C CZ  . PHE A 1 471 ? 17.703  10.318  -1.965  1.00 96.48 471 A 1 
ATOM 3718 N N   . MET A 1 472 ? 16.113  3.890   0.628   1.00 96.97 472 A 1 
ATOM 3719 C CA  . MET A 1 472 ? 15.335  2.654   0.682   1.00 97.02 472 A 1 
ATOM 3720 C C   . MET A 1 472 ? 14.526  2.484   -0.605  1.00 96.50 472 A 1 
ATOM 3721 O O   . MET A 1 472 ? 13.992  3.455   -1.151  1.00 95.00 472 A 1 
ATOM 3722 C CB  . MET A 1 472 ? 14.398  2.649   1.897   1.00 96.72 472 A 1 
ATOM 3723 C CG  . MET A 1 472 ? 15.123  2.701   3.243   1.00 95.26 472 A 1 
ATOM 3724 S SD  . MET A 1 472 ? 16.138  1.251   3.641   1.00 96.09 472 A 1 
ATOM 3725 C CE  . MET A 1 472 ? 17.769  1.829   3.132   1.00 91.77 472 A 1 
ATOM 3726 N N   . HIS A 1 473 ? 14.373  1.239   -1.055  1.00 96.43 473 A 1 
ATOM 3727 C CA  . HIS A 1 473 ? 13.565  0.850   -2.213  1.00 96.34 473 A 1 
ATOM 3728 C C   . HIS A 1 473 ? 12.301  0.110   -1.759  1.00 96.51 473 A 1 
ATOM 3729 O O   . HIS A 1 473 ? 12.136  -0.196  -0.581  1.00 95.16 473 A 1 
ATOM 3730 C CB  . HIS A 1 473 ? 14.432  0.012   -3.164  1.00 95.01 473 A 1 
ATOM 3731 C CG  . HIS A 1 473 ? 15.737  0.681   -3.492  1.00 92.99 473 A 1 
ATOM 3732 N ND1 . HIS A 1 473 ? 16.960  0.350   -2.963  1.00 80.44 473 A 1 
ATOM 3733 C CD2 . HIS A 1 473 ? 15.911  1.786   -4.275  1.00 81.40 473 A 1 
ATOM 3734 C CE1 . HIS A 1 473 ? 17.858  1.237   -3.420  1.00 80.10 473 A 1 
ATOM 3735 N NE2 . HIS A 1 473 ? 17.257  2.128   -4.221  1.00 81.37 473 A 1 
ATOM 3736 N N   . GLU A 1 474 ? 11.407  -0.189  -2.688  1.00 95.79 474 A 1 
ATOM 3737 C CA  . GLU A 1 474 ? 10.234  -1.028  -2.405  1.00 96.02 474 A 1 
ATOM 3738 C C   . GLU A 1 474 ? 10.662  -2.421  -1.924  1.00 96.35 474 A 1 
ATOM 3739 O O   . GLU A 1 474 ? 10.270  -2.850  -0.840  1.00 95.55 474 A 1 
ATOM 3740 C CB  . GLU A 1 474 ? 9.386   -1.115  -3.677  1.00 95.14 474 A 1 
ATOM 3741 C CG  . GLU A 1 474 ? 8.140   -1.995  -3.544  1.00 93.13 474 A 1 
ATOM 3742 C CD  . GLU A 1 474 ? 7.447   -2.072  -4.911  1.00 93.39 474 A 1 
ATOM 3743 O OE1 . GLU A 1 474 ? 6.325   -1.542  -5.039  1.00 87.81 474 A 1 
ATOM 3744 O OE2 . GLU A 1 474 ? 8.094   -2.569  -5.863  1.00 89.01 474 A 1 
ATOM 3745 N N   . SER A 1 475 ? 11.500  -3.102  -2.711  1.00 96.91 475 A 1 
ATOM 3746 C CA  . SER A 1 475 ? 12.067  -4.403  -2.369  1.00 97.02 475 A 1 
ATOM 3747 C C   . SER A 1 475 ? 13.438  -4.596  -3.008  1.00 97.04 475 A 1 
ATOM 3748 O O   . SER A 1 475 ? 13.785  -3.895  -3.960  1.00 96.53 475 A 1 
ATOM 3749 C CB  . SER A 1 475 ? 11.110  -5.526  -2.783  1.00 96.67 475 A 1 
ATOM 3750 O OG  . SER A 1 475 ? 11.018  -5.627  -4.184  1.00 93.89 475 A 1 
ATOM 3751 N N   . PHE A 1 476 ? 14.216  -5.554  -2.501  1.00 97.77 476 A 1 
ATOM 3752 C CA  . PHE A 1 476 ? 15.510  -5.948  -3.060  1.00 98.02 476 A 1 
ATOM 3753 C C   . PHE A 1 476 ? 15.672  -7.472  -3.054  1.00 98.08 476 A 1 
ATOM 3754 O O   . PHE A 1 476 ? 15.081  -8.171  -2.229  1.00 98.07 476 A 1 
ATOM 3755 C CB  . PHE A 1 476 ? 16.649  -5.248  -2.304  1.00 98.16 476 A 1 
ATOM 3756 C CG  . PHE A 1 476 ? 16.790  -5.658  -0.850  1.00 98.37 476 A 1 
ATOM 3757 C CD1 . PHE A 1 476 ? 16.089  -4.966  0.154   1.00 98.12 476 A 1 
ATOM 3758 C CD2 . PHE A 1 476 ? 17.610  -6.744  -0.499  1.00 98.17 476 A 1 
ATOM 3759 C CE1 . PHE A 1 476 ? 16.199  -5.364  1.494   1.00 97.96 476 A 1 
ATOM 3760 C CE2 . PHE A 1 476 ? 17.722  -7.144  0.843   1.00 97.93 476 A 1 
ATOM 3761 C CZ  . PHE A 1 476 ? 17.011  -6.455  1.841   1.00 98.01 476 A 1 
ATOM 3762 N N   . HIS A 1 477 ? 16.477  -8.005  -3.976  1.00 97.87 477 A 1 
ATOM 3763 C CA  . HIS A 1 477 ? 16.717  -9.441  -4.088  1.00 98.07 477 A 1 
ATOM 3764 C C   . HIS A 1 477 ? 17.545  -9.958  -2.902  1.00 98.15 477 A 1 
ATOM 3765 O O   . HIS A 1 477 ? 18.587  -9.388  -2.570  1.00 98.09 477 A 1 
ATOM 3766 C CB  . HIS A 1 477 ? 17.387  -9.744  -5.431  1.00 98.01 477 A 1 
ATOM 3767 C CG  . HIS A 1 477 ? 17.485  -11.219 -5.718  1.00 97.71 477 A 1 
ATOM 3768 N ND1 . HIS A 1 477 ? 18.476  -12.070 -5.292  1.00 91.79 477 A 1 
ATOM 3769 C CD2 . HIS A 1 477 ? 16.602  -11.971 -6.442  1.00 92.99 477 A 1 
ATOM 3770 C CE1 . HIS A 1 477 ? 18.193  -13.304 -5.744  1.00 93.65 477 A 1 
ATOM 3771 N NE2 . HIS A 1 477 ? 17.060  -13.288 -6.457  1.00 94.53 477 A 1 
ATOM 3772 N N   . LYS A 1 478 ? 17.138  -11.086 -2.306  1.00 98.22 478 A 1 
ATOM 3773 C CA  . LYS A 1 478 ? 17.753  -11.649 -1.086  1.00 98.43 478 A 1 
ATOM 3774 C C   . LYS A 1 478 ? 19.273  -11.881 -1.162  1.00 98.53 478 A 1 
ATOM 3775 O O   . LYS A 1 478 ? 19.946  -11.849 -0.135  1.00 98.42 478 A 1 
ATOM 3776 C CB  . LYS A 1 478 ? 17.022  -12.953 -0.716  1.00 98.37 478 A 1 
ATOM 3777 C CG  . LYS A 1 478 ? 17.353  -14.095 -1.687  1.00 98.36 478 A 1 
ATOM 3778 C CD  . LYS A 1 478 ? 16.589  -15.377 -1.370  1.00 97.72 478 A 1 
ATOM 3779 C CE  . LYS A 1 478 ? 17.141  -16.471 -2.282  1.00 96.32 478 A 1 
ATOM 3780 N NZ  . LYS A 1 478 ? 16.281  -17.669 -2.286  1.00 94.78 478 A 1 
ATOM 3781 N N   . ASP A 1 479 ? 19.808  -12.109 -2.372  1.00 98.48 479 A 1 
ATOM 3782 C CA  . ASP A 1 479 ? 21.237  -12.371 -2.603  1.00 98.47 479 A 1 
ATOM 3783 C C   . ASP A 1 479 ? 22.027  -11.129 -3.052  1.00 98.44 479 A 1 
ATOM 3784 O O   . ASP A 1 479 ? 23.260  -11.169 -3.067  1.00 97.93 479 A 1 
ATOM 3785 C CB  . ASP A 1 479 ? 21.394  -13.520 -3.618  1.00 98.36 479 A 1 
ATOM 3786 C CG  . ASP A 1 479 ? 20.814  -14.841 -3.110  1.00 98.18 479 A 1 
ATOM 3787 O OD1 . ASP A 1 479 ? 21.162  -15.238 -1.973  1.00 97.01 479 A 1 
ATOM 3788 O OD2 . ASP A 1 479 ? 20.023  -15.468 -3.846  1.00 96.91 479 A 1 
ATOM 3789 N N   . ASP A 1 480 ? 21.345  -10.037 -3.424  1.00 98.07 480 A 1 
ATOM 3790 C CA  . ASP A 1 480 ? 21.981  -8.858  -4.014  1.00 98.00 480 A 1 
ATOM 3791 C C   . ASP A 1 480 ? 21.137  -7.590  -3.804  1.00 97.98 480 A 1 
ATOM 3792 O O   . ASP A 1 480 ? 20.161  -7.350  -4.517  1.00 97.45 480 A 1 
ATOM 3793 C CB  . ASP A 1 480 ? 22.224  -9.137  -5.506  1.00 97.65 480 A 1 
ATOM 3794 C CG  . ASP A 1 480 ? 22.981  -8.029  -6.236  1.00 97.28 480 A 1 
ATOM 3795 O OD1 . ASP A 1 480 ? 23.337  -7.012  -5.604  1.00 95.84 480 A 1 
ATOM 3796 O OD2 . ASP A 1 480 ? 23.198  -8.236  -7.455  1.00 94.94 480 A 1 
ATOM 3797 N N   . GLY A 1 481 ? 21.548  -6.750  -2.856  1.00 97.63 481 A 1 
ATOM 3798 C CA  . GLY A 1 481 ? 20.883  -5.480  -2.552  1.00 97.41 481 A 1 
ATOM 3799 C C   . GLY A 1 481 ? 20.873  -4.471  -3.709  1.00 97.27 481 A 1 
ATOM 3800 O O   . GLY A 1 481 ? 20.045  -3.564  -3.714  1.00 96.12 481 A 1 
ATOM 3801 N N   . ALA A 1 482 ? 21.737  -4.632  -4.722  1.00 97.29 482 A 1 
ATOM 3802 C CA  . ALA A 1 482 ? 21.736  -3.766  -5.904  1.00 96.94 482 A 1 
ATOM 3803 C C   . ALA A 1 482 ? 20.623  -4.124  -6.912  1.00 96.85 482 A 1 
ATOM 3804 O O   . ALA A 1 482 ? 20.315  -3.331  -7.804  1.00 95.76 482 A 1 
ATOM 3805 C CB  . ALA A 1 482 ? 23.124  -3.816  -6.552  1.00 96.53 482 A 1 
ATOM 3806 N N   . LYS A 1 483 ? 19.989  -5.301  -6.771  1.00 97.27 483 A 1 
ATOM 3807 C CA  . LYS A 1 483 ? 18.818  -5.711  -7.557  1.00 97.25 483 A 1 
ATOM 3808 C C   . LYS A 1 483 ? 17.548  -5.361  -6.795  1.00 97.38 483 A 1 
ATOM 3809 O O   . LYS A 1 483 ? 17.040  -6.169  -6.024  1.00 96.88 483 A 1 
ATOM 3810 C CB  . LYS A 1 483 ? 18.877  -7.202  -7.870  1.00 96.77 483 A 1 
ATOM 3811 C CG  . LYS A 1 483 ? 20.059  -7.553  -8.771  1.00 91.34 483 A 1 
ATOM 3812 C CD  . LYS A 1 483 ? 20.060  -9.063  -9.012  1.00 88.53 483 A 1 
ATOM 3813 C CE  . LYS A 1 483 ? 21.321  -9.434  -9.779  1.00 81.14 483 A 1 
ATOM 3814 N NZ  . LYS A 1 483 ? 21.430  -10.903 -9.889  1.00 74.59 483 A 1 
ATOM 3815 N N   . PHE A 1 484 ? 17.025  -4.166  -7.015  1.00 96.76 484 A 1 
ATOM 3816 C CA  . PHE A 1 484 ? 15.845  -3.659  -6.327  1.00 96.63 484 A 1 
ATOM 3817 C C   . PHE A 1 484 ? 14.726  -3.244  -7.289  1.00 96.03 484 A 1 
ATOM 3818 O O   . PHE A 1 484 ? 14.955  -2.942  -8.463  1.00 94.32 484 A 1 
ATOM 3819 C CB  . PHE A 1 484 ? 16.263  -2.525  -5.380  1.00 96.26 484 A 1 
ATOM 3820 C CG  . PHE A 1 484 ? 16.977  -1.375  -6.061  1.00 96.52 484 A 1 
ATOM 3821 C CD1 . PHE A 1 484 ? 18.379  -1.270  -5.976  1.00 94.56 484 A 1 
ATOM 3822 C CD2 . PHE A 1 484 ? 16.253  -0.417  -6.788  1.00 95.00 484 A 1 
ATOM 3823 C CE1 . PHE A 1 484 ? 19.046  -0.214  -6.615  1.00 93.91 484 A 1 
ATOM 3824 C CE2 . PHE A 1 484 ? 16.922  0.637   -7.434  1.00 93.74 484 A 1 
ATOM 3825 C CZ  . PHE A 1 484 ? 18.319  0.738   -7.346  1.00 94.13 484 A 1 
ATOM 3826 N N   . THR A 1 485 ? 13.491  -3.212  -6.764  1.00 95.21 485 A 1 
ATOM 3827 C CA  . THR A 1 485 ? 12.311  -2.666  -7.448  1.00 93.68 485 A 1 
ATOM 3828 C C   . THR A 1 485 ? 12.031  -1.241  -6.970  1.00 91.82 485 A 1 
ATOM 3829 O O   . THR A 1 485 ? 12.430  -0.869  -5.869  1.00 89.70 485 A 1 
ATOM 3830 C CB  . THR A 1 485 ? 11.079  -3.554  -7.237  1.00 93.19 485 A 1 
ATOM 3831 O OG1 . THR A 1 485 ? 10.703  -3.559  -5.883  1.00 91.99 485 A 1 
ATOM 3832 C CG2 . THR A 1 485 ? 11.330  -4.994  -7.678  1.00 91.36 485 A 1 
ATOM 3833 N N   . ARG A 1 486 ? 11.344  -0.446  -7.790  1.00 91.19 486 A 1 
ATOM 3834 C CA  . ARG A 1 486 ? 10.962  0.962   -7.544  1.00 90.93 486 A 1 
ATOM 3835 C C   . ARG A 1 486 ? 12.077  1.808   -6.916  1.00 90.87 486 A 1 
ATOM 3836 O O   . ARG A 1 486 ? 12.320  1.776   -5.713  1.00 89.78 486 A 1 
ATOM 3837 C CB  . ARG A 1 486 ? 9.670   1.052   -6.721  1.00 89.84 486 A 1 
ATOM 3838 C CG  . ARG A 1 486 ? 8.463   0.484   -7.481  1.00 87.09 486 A 1 
ATOM 3839 C CD  . ARG A 1 486 ? 7.171   0.609   -6.665  1.00 84.87 486 A 1 
ATOM 3840 N NE  . ARG A 1 486 ? 6.737   2.008   -6.497  1.00 83.30 486 A 1 
ATOM 3841 C CZ  . ARG A 1 486 ? 5.789   2.431   -5.673  1.00 82.90 486 A 1 
ATOM 3842 N NH1 . ARG A 1 486 ? 5.122   1.616   -4.906  1.00 76.96 486 A 1 
ATOM 3843 N NH2 . ARG A 1 486 ? 5.502   3.699   -5.611  1.00 75.42 486 A 1 
ATOM 3844 N N   . LYS A 1 487 ? 12.711  2.615   -7.745  1.00 89.51 487 A 1 
ATOM 3845 C CA  . LYS A 1 487 ? 13.824  3.485   -7.329  1.00 88.46 487 A 1 
ATOM 3846 C C   . LYS A 1 487 ? 13.407  4.575   -6.344  1.00 90.12 487 A 1 
ATOM 3847 O O   . LYS A 1 487 ? 14.255  5.081   -5.622  1.00 85.23 487 A 1 
ATOM 3848 C CB  . LYS A 1 487 ? 14.472  4.143   -8.556  1.00 84.29 487 A 1 
ATOM 3849 C CG  . LYS A 1 487 ? 15.145  3.116   -9.469  1.00 74.39 487 A 1 
ATOM 3850 C CD  . LYS A 1 487 ? 15.893  3.818   -10.605 1.00 69.61 487 A 1 
ATOM 3851 C CE  . LYS A 1 487 ? 16.591  2.770   -11.471 1.00 61.53 487 A 1 
ATOM 3852 N NZ  . LYS A 1 487 ? 17.385  3.397   -12.545 1.00 52.85 487 A 1 
ATOM 3853 N N   . TRP A 1 488 ? 12.134  4.963   -6.366  1.00 89.65 488 A 1 
ATOM 3854 C CA  . TRP A 1 488 ? 11.615  6.030   -5.528  1.00 92.05 488 A 1 
ATOM 3855 C C   . TRP A 1 488 ? 10.296  5.600   -4.888  1.00 93.05 488 A 1 
ATOM 3856 O O   . TRP A 1 488 ? 9.238   5.623   -5.512  1.00 89.80 488 A 1 
ATOM 3857 C CB  . TRP A 1 488 ? 11.491  7.312   -6.351  1.00 88.95 488 A 1 
ATOM 3858 C CG  . TRP A 1 488 ? 10.971  8.506   -5.615  1.00 82.42 488 A 1 
ATOM 3859 C CD1 . TRP A 1 488 ? 11.098  8.772   -4.293  1.00 74.38 488 A 1 
ATOM 3860 C CD2 . TRP A 1 488 ? 10.213  9.615   -6.173  1.00 79.75 488 A 1 
ATOM 3861 N NE1 . TRP A 1 488 ? 10.463  9.962   -3.993  1.00 68.26 488 A 1 
ATOM 3862 C CE2 . TRP A 1 488 ? 9.905   10.524  -5.124  1.00 73.33 488 A 1 
ATOM 3863 C CE3 . TRP A 1 488 ? 9.751   9.944   -7.465  1.00 69.96 488 A 1 
ATOM 3864 C CZ2 . TRP A 1 488 ? 9.165   11.692  -5.339  1.00 70.02 488 A 1 
ATOM 3865 C CZ3 . TRP A 1 488 ? 9.019   11.109  -7.692  1.00 66.27 488 A 1 
ATOM 3866 C CH2 . TRP A 1 488 ? 8.720   11.981  -6.639  1.00 63.44 488 A 1 
ATOM 3867 N N   . PHE A 1 489 ? 10.377  5.206   -3.624  1.00 93.15 489 A 1 
ATOM 3868 C CA  . PHE A 1 489 ? 9.249   4.854   -2.773  1.00 94.42 489 A 1 
ATOM 3869 C C   . PHE A 1 489 ? 9.366   5.626   -1.452  1.00 95.69 489 A 1 
ATOM 3870 O O   . PHE A 1 489 ? 10.124  5.253   -0.557  1.00 94.64 489 A 1 
ATOM 3871 C CB  . PHE A 1 489 ? 9.207   3.330   -2.592  1.00 93.01 489 A 1 
ATOM 3872 C CG  . PHE A 1 489 ? 7.995   2.813   -1.835  1.00 92.17 489 A 1 
ATOM 3873 C CD1 . PHE A 1 489 ? 8.136   1.734   -0.944  1.00 86.62 489 A 1 
ATOM 3874 C CD2 . PHE A 1 489 ? 6.720   3.368   -2.043  1.00 87.30 489 A 1 
ATOM 3875 C CE1 . PHE A 1 489 ? 7.018   1.216   -0.273  1.00 84.29 489 A 1 
ATOM 3876 C CE2 . PHE A 1 489 ? 5.601   2.861   -1.362  1.00 83.89 489 A 1 
ATOM 3877 C CZ  . PHE A 1 489 ? 5.747   1.782   -0.479  1.00 84.90 489 A 1 
ATOM 3878 N N   . ALA A 1 490 ? 8.660   6.752   -1.359  1.00 96.65 490 A 1 
ATOM 3879 C CA  . ALA A 1 490 ? 8.880   7.730   -0.291  1.00 97.24 490 A 1 
ATOM 3880 C C   . ALA A 1 490 ? 8.574   7.162   1.102   1.00 97.55 490 A 1 
ATOM 3881 O O   . ALA A 1 490 ? 9.321   7.438   2.044   1.00 97.23 490 A 1 
ATOM 3882 C CB  . ALA A 1 490 ? 8.060   8.985   -0.591  1.00 97.16 490 A 1 
ATOM 3883 N N   . TRP A 1 491 ? 7.552   6.318   1.229   1.00 97.26 491 A 1 
ATOM 3884 C CA  . TRP A 1 491 ? 7.183   5.724   2.516   1.00 97.67 491 A 1 
ATOM 3885 C C   . TRP A 1 491 ? 8.303   4.863   3.106   1.00 97.87 491 A 1 
ATOM 3886 O O   . TRP A 1 491 ? 8.658   5.053   4.268   1.00 97.47 491 A 1 
ATOM 3887 C CB  . TRP A 1 491 ? 5.884   4.933   2.372   1.00 97.45 491 A 1 
ATOM 3888 C CG  . TRP A 1 491 ? 5.380   4.280   3.631   1.00 97.18 491 A 1 
ATOM 3889 C CD1 . TRP A 1 491 ? 5.737   4.584   4.898   1.00 95.65 491 A 1 
ATOM 3890 C CD2 . TRP A 1 491 ? 4.414   3.197   3.756   1.00 97.04 491 A 1 
ATOM 3891 N NE1 . TRP A 1 491 ? 5.075   3.763   5.792   1.00 95.72 491 A 1 
ATOM 3892 C CE2 . TRP A 1 491 ? 4.238   2.898   5.140   1.00 96.46 491 A 1 
ATOM 3893 C CE3 . TRP A 1 491 ? 3.657   2.443   2.833   1.00 95.59 491 A 1 
ATOM 3894 C CZ2 . TRP A 1 491 ? 3.355   1.907   5.596   1.00 95.55 491 A 1 
ATOM 3895 C CZ3 . TRP A 1 491 ? 2.767   1.451   3.281   1.00 93.98 491 A 1 
ATOM 3896 C CH2 . TRP A 1 491 ? 2.614   1.182   4.653   1.00 93.99 491 A 1 
ATOM 3897 N N   . ALA A 1 492 ? 8.935   3.968   2.330   1.00 97.81 492 A 1 
ATOM 3898 C CA  . ALA A 1 492 ? 10.039  3.147   2.840   1.00 97.93 492 A 1 
ATOM 3899 C C   . ALA A 1 492 ? 11.201  4.011   3.367   1.00 98.22 492 A 1 
ATOM 3900 O O   . ALA A 1 492 ? 11.807  3.685   4.387   1.00 98.08 492 A 1 
ATOM 3901 C CB  . ALA A 1 492 ? 10.505  2.197   1.733   1.00 97.53 492 A 1 
ATOM 3902 N N   . ASN A 1 493 ? 11.458  5.147   2.715   1.00 98.12 493 A 1 
ATOM 3903 C CA  . ASN A 1 493 ? 12.484  6.098   3.124   1.00 98.28 493 A 1 
ATOM 3904 C C   . ASN A 1 493 ? 12.135  6.791   4.447   1.00 98.44 493 A 1 
ATOM 3905 O O   . ASN A 1 493 ? 12.932  6.768   5.385   1.00 98.11 493 A 1 
ATOM 3906 C CB  . ASN A 1 493 ? 12.716  7.110   1.984   1.00 98.09 493 A 1 
ATOM 3907 C CG  . ASN A 1 493 ? 13.519  6.474   0.872   1.00 97.61 493 A 1 
ATOM 3908 O OD1 . ASN A 1 493 ? 14.723  6.337   0.977   1.00 91.82 493 A 1 
ATOM 3909 N ND2 . ASN A 1 493 ? 12.892  6.006   -0.171  1.00 91.66 493 A 1 
ATOM 3910 N N   . THR A 1 494 ? 10.933  7.356   4.568   1.00 98.03 494 A 1 
ATOM 3911 C CA  . THR A 1 494 ? 10.549  8.055   5.804   1.00 98.06 494 A 1 
ATOM 3912 C C   . THR A 1 494 ? 10.340  7.095   6.973   1.00 98.41 494 A 1 
ATOM 3913 O O   . THR A 1 494 ? 10.668  7.447   8.105   1.00 98.04 494 A 1 
ATOM 3914 C CB  . THR A 1 494 ? 9.321   8.942   5.597   1.00 96.99 494 A 1 
ATOM 3915 O OG1 . THR A 1 494 ? 8.230   8.221   5.080   1.00 88.27 494 A 1 
ATOM 3916 C CG2 . THR A 1 494 ? 9.638   10.054  4.601   1.00 86.79 494 A 1 
ATOM 3917 N N   . LEU A 1 495 ? 9.916   5.859   6.706   1.00 98.51 495 A 1 
ATOM 3918 C CA  . LEU A 1 495 ? 9.798   4.804   7.711   1.00 98.61 495 A 1 
ATOM 3919 C C   . LEU A 1 495 ? 11.173  4.354   8.234   1.00 98.75 495 A 1 
ATOM 3920 O O   . LEU A 1 495 ? 11.343  4.150   9.435   1.00 98.67 495 A 1 
ATOM 3921 C CB  . LEU A 1 495 ? 9.017   3.640   7.078   1.00 98.49 495 A 1 
ATOM 3922 C CG  . LEU A 1 495 ? 8.590   2.559   8.080   1.00 97.80 495 A 1 
ATOM 3923 C CD1 . LEU A 1 495 ? 7.517   3.073   9.038   1.00 96.80 495 A 1 
ATOM 3924 C CD2 . LEU A 1 495 ? 8.030   1.357   7.316   1.00 96.90 495 A 1 
ATOM 3925 N N   . PHE A 1 496 ? 12.176  4.256   7.359   1.00 98.76 496 A 1 
ATOM 3926 C CA  . PHE A 1 496 ? 13.565  4.051   7.776   1.00 98.82 496 A 1 
ATOM 3927 C C   . PHE A 1 496 ? 14.064  5.221   8.633   1.00 98.86 496 A 1 
ATOM 3928 O O   . PHE A 1 496 ? 14.626  5.007   9.707   1.00 98.81 496 A 1 
ATOM 3929 C CB  . PHE A 1 496 ? 14.447  3.850   6.540   1.00 98.78 496 A 1 
ATOM 3930 C CG  . PHE A 1 496 ? 15.929  3.877   6.850   1.00 98.73 496 A 1 
ATOM 3931 C CD1 . PHE A 1 496 ? 16.683  5.043   6.599   1.00 98.38 496 A 1 
ATOM 3932 C CD2 . PHE A 1 496 ? 16.554  2.751   7.419   1.00 98.44 496 A 1 
ATOM 3933 C CE1 . PHE A 1 496 ? 18.055  5.071   6.896   1.00 98.15 496 A 1 
ATOM 3934 C CE2 . PHE A 1 496 ? 17.926  2.781   7.714   1.00 98.10 496 A 1 
ATOM 3935 C CZ  . PHE A 1 496 ? 18.678  3.939   7.448   1.00 98.24 496 A 1 
ATOM 3936 N N   . GLY A 1 497 ? 13.790  6.453   8.214   1.00 98.80 497 A 1 
ATOM 3937 C CA  . GLY A 1 497 ? 14.094  7.636   9.015   1.00 98.83 497 A 1 
ATOM 3938 C C   . GLY A 1 497 ? 13.439  7.598   10.398  1.00 98.87 497 A 1 
ATOM 3939 O O   . GLY A 1 497 ? 14.105  7.873   11.399  1.00 98.81 497 A 1 
ATOM 3940 N N   . GLU A 1 498 ? 12.174  7.176   10.480  1.00 98.84 498 A 1 
ATOM 3941 C CA  . GLU A 1 498 ? 11.450  6.991   11.747  1.00 98.86 498 A 1 
ATOM 3942 C C   . GLU A 1 498 ? 12.153  5.984   12.667  1.00 98.87 498 A 1 
ATOM 3943 O O   . GLU A 1 498 ? 12.311  6.257   13.859  1.00 98.76 498 A 1 
ATOM 3944 C CB  . GLU A 1 498 ? 10.009  6.533   11.470  1.00 98.78 498 A 1 
ATOM 3945 C CG  . GLU A 1 498 ? 9.148   6.538   12.743  1.00 98.35 498 A 1 
ATOM 3946 C CD  . GLU A 1 498 ? 7.754   5.917   12.566  1.00 98.29 498 A 1 
ATOM 3947 O OE1 . GLU A 1 498 ? 7.082   5.730   13.612  1.00 96.29 498 A 1 
ATOM 3948 O OE2 . GLU A 1 498 ? 7.336   5.588   11.442  1.00 96.89 498 A 1 
ATOM 3949 N N   . LEU A 1 499 ? 12.602  4.847   12.125  1.00 98.85 499 A 1 
ATOM 3950 C CA  . LEU A 1 499 ? 13.348  3.839   12.888  1.00 98.87 499 A 1 
ATOM 3951 C C   . LEU A 1 499 ? 14.610  4.437   13.516  1.00 98.87 499 A 1 
ATOM 3952 O O   . LEU A 1 499 ? 14.869  4.224   14.704  1.00 98.77 499 A 1 
ATOM 3953 C CB  . LEU A 1 499 ? 13.683  2.647   11.970  1.00 98.86 499 A 1 
ATOM 3954 C CG  . LEU A 1 499 ? 14.656  1.620   12.580  1.00 98.69 499 A 1 
ATOM 3955 C CD1 . LEU A 1 499 ? 14.093  0.960   13.840  1.00 98.51 499 A 1 
ATOM 3956 C CD2 . LEU A 1 499 ? 14.986  0.535   11.558  1.00 98.51 499 A 1 
ATOM 3957 N N   . ILE A 1 500 ? 15.376  5.209   12.752  1.00 98.88 500 A 1 
ATOM 3958 C CA  . ILE A 1 500 ? 16.601  5.847   13.247  1.00 98.87 500 A 1 
ATOM 3959 C C   . ILE A 1 500 ? 16.276  6.890   14.321  1.00 98.82 500 A 1 
ATOM 3960 O O   . ILE A 1 500 ? 16.863  6.850   15.403  1.00 98.69 500 A 1 
ATOM 3961 C CB  . ILE A 1 500 ? 17.426  6.431   12.080  1.00 98.84 500 A 1 
ATOM 3962 C CG1 . ILE A 1 500 ? 17.842  5.362   11.038  1.00 98.59 500 A 1 
ATOM 3963 C CG2 . ILE A 1 500 ? 18.681  7.152   12.604  1.00 98.69 500 A 1 
ATOM 3964 C CD1 . ILE A 1 500 ? 18.574  4.129   11.588  1.00 97.63 500 A 1 
ATOM 3965 N N   . VAL A 1 501 ? 15.288  7.765   14.086  1.00 98.84 501 A 1 
ATOM 3966 C CA  . VAL A 1 501 ? 14.839  8.761   15.076  1.00 98.80 501 A 1 
ATOM 3967 C C   . VAL A 1 501 ? 14.387  8.082   16.369  1.00 98.70 501 A 1 
ATOM 3968 O O   . VAL A 1 501 ? 14.835  8.464   17.454  1.00 98.44 501 A 1 
ATOM 3969 C CB  . VAL A 1 501 ? 13.710  9.649   14.510  1.00 98.71 501 A 1 
ATOM 3970 C CG1 . VAL A 1 501 ? 13.088  10.570  15.573  1.00 98.24 501 A 1 
ATOM 3971 C CG2 . VAL A 1 501 ? 14.233  10.560  13.396  1.00 98.28 501 A 1 
ATOM 3972 N N   . LYS A 1 502 ? 13.545  7.039   16.280  1.00 98.67 502 A 1 
ATOM 3973 C CA  . LYS A 1 502 ? 13.066  6.291   17.452  1.00 98.51 502 A 1 
ATOM 3974 C C   . LYS A 1 502 ? 14.199  5.603   18.204  1.00 98.54 502 A 1 
ATOM 3975 O O   . LYS A 1 502 ? 14.205  5.628   19.429  1.00 98.22 502 A 1 
ATOM 3976 C CB  . LYS A 1 502 ? 12.012  5.258   17.029  1.00 98.15 502 A 1 
ATOM 3977 C CG  . LYS A 1 502 ? 10.633  5.902   16.833  1.00 88.93 502 A 1 
ATOM 3978 C CD  . LYS A 1 502 ? 9.601   4.845   16.423  1.00 83.69 502 A 1 
ATOM 3979 C CE  . LYS A 1 502 ? 8.189   5.408   16.577  1.00 73.55 502 A 1 
ATOM 3980 N NZ  . LYS A 1 502 ? 7.168   4.498   16.007  1.00 64.46 502 A 1 
ATOM 3981 N N   . THR A 1 503 ? 15.158  5.019   17.489  1.00 98.62 503 A 1 
ATOM 3982 C CA  . THR A 1 503 ? 16.316  4.352   18.101  1.00 98.66 503 A 1 
ATOM 3983 C C   . THR A 1 503 ? 17.180  5.351   18.872  1.00 98.59 503 A 1 
ATOM 3984 O O   . THR A 1 503 ? 17.500  5.124   20.039  1.00 98.27 503 A 1 
ATOM 3985 C CB  . THR A 1 503 ? 17.142  3.613   17.035  1.00 98.64 503 A 1 
ATOM 3986 O OG1 . THR A 1 503 ? 16.326  2.664   16.395  1.00 97.97 503 A 1 
ATOM 3987 C CG2 . THR A 1 503 ? 18.322  2.843   17.627  1.00 97.97 503 A 1 
ATOM 3988 N N   . VAL A 1 504 ? 17.493  6.488   18.257  1.00 98.63 504 A 1 
ATOM 3989 C CA  . VAL A 1 504 ? 18.311  7.540   18.882  1.00 98.51 504 A 1 
ATOM 3990 C C   . VAL A 1 504 ? 17.584  8.194   20.061  1.00 98.37 504 A 1 
ATOM 3991 O O   . VAL A 1 504 ? 18.137  8.264   21.161  1.00 97.85 504 A 1 
ATOM 3992 C CB  . VAL A 1 504 ? 18.736  8.579   17.828  1.00 98.34 504 A 1 
ATOM 3993 C CG1 . VAL A 1 504 ? 19.421  9.796   18.458  1.00 97.62 504 A 1 
ATOM 3994 C CG2 . VAL A 1 504 ? 19.739  7.957   16.845  1.00 97.66 504 A 1 
ATOM 3995 N N   . ASN A 1 505 ? 16.337  8.618   19.870  1.00 98.20 505 A 1 
ATOM 3996 C CA  . ASN A 1 505 ? 15.560  9.301   20.909  1.00 97.87 505 A 1 
ATOM 3997 C C   . ASN A 1 505 ? 15.115  8.360   22.037  1.00 97.79 505 A 1 
ATOM 3998 O O   . ASN A 1 505 ? 14.903  8.809   23.158  1.00 96.82 505 A 1 
ATOM 3999 C CB  . ASN A 1 505 ? 14.361  10.016  20.265  1.00 97.53 505 A 1 
ATOM 4000 C CG  . ASN A 1 505 ? 14.766  11.212  19.415  1.00 96.70 505 A 1 
ATOM 4001 O OD1 . ASN A 1 505 ? 15.911  11.637  19.381  1.00 93.31 505 A 1 
ATOM 4002 N ND2 . ASN A 1 505 ? 13.828  11.825  18.731  1.00 92.84 505 A 1 
ATOM 4003 N N   . GLY A 1 506 ? 15.037  7.054   21.766  1.00 97.77 506 A 1 
ATOM 4004 C CA  . GLY A 1 506 ? 14.822  6.007   22.765  1.00 97.52 506 A 1 
ATOM 4005 C C   . GLY A 1 506 ? 16.061  5.671   23.607  1.00 97.69 506 A 1 
ATOM 4006 O O   . GLY A 1 506 ? 16.029  4.682   24.330  1.00 96.53 506 A 1 
ATOM 4007 N N   . GLY A 1 507 ? 17.150  6.429   23.483  1.00 97.16 507 A 1 
ATOM 4008 C CA  . GLY A 1 507 ? 18.392  6.210   24.236  1.00 97.27 507 A 1 
ATOM 4009 C C   . GLY A 1 507 ? 19.217  5.013   23.749  1.00 97.71 507 A 1 
ATOM 4010 O O   . GLY A 1 507 ? 20.108  4.552   24.458  1.00 96.56 507 A 1 
ATOM 4011 N N   . LYS A 1 508 ? 18.946  4.508   22.541  1.00 97.80 508 A 1 
ATOM 4012 C CA  . LYS A 1 508 ? 19.577  3.321   21.947  1.00 97.97 508 A 1 
ATOM 4013 C C   . LYS A 1 508 ? 20.557  3.653   20.810  1.00 98.18 508 A 1 
ATOM 4014 O O   . LYS A 1 508 ? 20.818  2.816   19.958  1.00 97.69 508 A 1 
ATOM 4015 C CB  . LYS A 1 508 ? 18.494  2.317   21.518  1.00 97.71 508 A 1 
ATOM 4016 C CG  . LYS A 1 508 ? 17.646  1.804   22.689  1.00 96.91 508 A 1 
ATOM 4017 C CD  . LYS A 1 508 ? 16.792  0.618   22.234  1.00 95.05 508 A 1 
ATOM 4018 C CE  . LYS A 1 508 ? 15.973  0.057   23.396  1.00 91.86 508 A 1 
ATOM 4019 N NZ  . LYS A 1 508 ? 15.491  -1.315  23.091  1.00 85.32 508 A 1 
ATOM 4020 N N   . ALA A 1 509 ? 21.128  4.858   20.799  1.00 97.98 509 A 1 
ATOM 4021 C CA  . ALA A 1 509 ? 22.101  5.258   19.769  1.00 97.96 509 A 1 
ATOM 4022 C C   . ALA A 1 509 ? 23.333  4.327   19.697  1.00 97.99 509 A 1 
ATOM 4023 O O   . ALA A 1 509 ? 23.938  4.183   18.642  1.00 97.19 509 A 1 
ATOM 4024 C CB  . ALA A 1 509 ? 22.529  6.708   20.039  1.00 97.55 509 A 1 
ATOM 4025 N N   . ASN A 1 510 ? 23.667  3.637   20.789  1.00 98.00 510 A 1 
ATOM 4026 C CA  . ASN A 1 510 ? 24.721  2.618   20.846  1.00 97.79 510 A 1 
ATOM 4027 C C   . ASN A 1 510 ? 24.411  1.341   20.036  1.00 97.98 510 A 1 
ATOM 4028 O O   . ASN A 1 510 ? 25.280  0.481   19.896  1.00 97.35 510 A 1 
ATOM 4029 C CB  . ASN A 1 510 ? 24.969  2.261   22.322  1.00 97.53 510 A 1 
ATOM 4030 C CG  . ASN A 1 510 ? 23.775  1.544   22.941  1.00 96.11 510 A 1 
ATOM 4031 O OD1 . ASN A 1 510 ? 22.665  2.045   22.966  1.00 90.52 510 A 1 
ATOM 4032 N ND2 . ASN A 1 510 ? 23.944  0.344   23.433  1.00 91.22 510 A 1 
ATOM 4033 N N   . LEU A 1 511 ? 23.170  1.170   19.541  1.00 98.00 511 A 1 
ATOM 4034 C CA  . LEU A 1 511 ? 22.793  0.066   18.658  1.00 98.03 511 A 1 
ATOM 4035 C C   . LEU A 1 511 ? 23.113  0.348   17.188  1.00 98.03 511 A 1 
ATOM 4036 O O   . LEU A 1 511 ? 23.108  -0.586  16.391  1.00 97.29 511 A 1 
ATOM 4037 C CB  . LEU A 1 511 ? 21.299  -0.265  18.811  1.00 98.02 511 A 1 
ATOM 4038 C CG  . LEU A 1 511 ? 20.828  -0.568  20.239  1.00 97.73 511 A 1 
ATOM 4039 C CD1 . LEU A 1 511 ? 19.377  -1.042  20.182  1.00 97.09 511 A 1 
ATOM 4040 C CD2 . LEU A 1 511 ? 21.662  -1.641  20.937  1.00 97.24 511 A 1 
ATOM 4041 N N   . LEU A 1 512 ? 23.362  1.612   16.847  1.00 97.84 512 A 1 
ATOM 4042 C CA  . LEU A 1 512 ? 23.704  2.010   15.484  1.00 97.74 512 A 1 
ATOM 4043 C C   . LEU A 1 512 ? 25.133  1.554   15.141  1.00 97.45 512 A 1 
ATOM 4044 O O   . LEU A 1 512 ? 25.995  1.554   16.025  1.00 96.59 512 A 1 
ATOM 4045 C CB  . LEU A 1 512 ? 23.544  3.530   15.316  1.00 97.79 512 A 1 
ATOM 4046 C CG  . LEU A 1 512 ? 22.159  4.090   15.682  1.00 97.51 512 A 1 
ATOM 4047 C CD1 . LEU A 1 512 ? 22.132  5.589   15.390  1.00 96.73 512 A 1 
ATOM 4048 C CD2 . LEU A 1 512 ? 21.028  3.428   14.899  1.00 96.66 512 A 1 
ATOM 4049 N N   . PRO A 1 513 ? 25.401  1.179   13.880  1.00 97.08 513 A 1 
ATOM 4050 C CA  . PRO A 1 513 ? 26.757  0.953   13.384  1.00 96.10 513 A 1 
ATOM 4051 C C   . PRO A 1 513 ? 27.687  2.143   13.674  1.00 96.24 513 A 1 
ATOM 4052 O O   . PRO A 1 513 ? 27.238  3.292   13.742  1.00 95.36 513 A 1 
ATOM 4053 C CB  . PRO A 1 513 ? 26.604  0.702   11.879  1.00 94.91 513 A 1 
ATOM 4054 C CG  . PRO A 1 513 ? 25.179  0.176   11.748  1.00 93.65 513 A 1 
ATOM 4055 C CD  . PRO A 1 513 ? 24.428  0.942   12.827  1.00 96.01 513 A 1 
ATOM 4056 N N   . SER A 1 514 ? 28.969  1.852   13.877  1.00 95.60 514 A 1 
ATOM 4057 C CA  . SER A 1 514 ? 30.012  2.834   14.220  1.00 94.32 514 A 1 
ATOM 4058 C C   . SER A 1 514 ? 31.196  2.809   13.284  1.00 90.68 514 A 1 
ATOM 4059 O O   . SER A 1 514 ? 31.566  1.685   12.878  1.00 80.84 514 A 1 
ATOM 4060 C CB  . SER A 1 514 ? 30.519  2.591   15.634  1.00 90.56 514 A 1 
ATOM 4061 O OG  . SER A 1 514 ? 31.147  1.337   15.658  1.00 86.26 514 A 1 
ATOM 4062 O OXT . SER A 1 514 ? 31.742  3.933   13.055  1.00 85.61 514 A 1 
#
