# 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_if08785
#
_entry.id if08785
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n LYS 3   
1 n TYR 4   
1 n ASP 5   
1 n PRO 6   
1 n VAL 7   
1 n PRO 8   
1 n ALA 9   
1 n LEU 10  
1 n GLN 11  
1 n LYS 12  
1 n VAL 13  
1 n LYS 14  
1 n CYS 15  
1 n PRO 16  
1 n VAL 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ASN 21  
1 n GLY 22  
1 n SER 23  
1 n LYS 24  
1 n ASP 25  
1 n LEU 26  
1 n GLN 27  
1 n VAL 28  
1 n PRO 29  
1 n ALA 30  
1 n LYS 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n GLU 35  
1 n ALA 36  
1 n ILE 37  
1 n LYS 38  
1 n ASN 39  
1 n ALA 40  
1 n LEU 41  
1 n ASN 42  
1 n LYS 43  
1 n GLY 44  
1 n GLY 45  
1 n ASN 46  
1 n LYS 47  
1 n GLN 48  
1 n VAL 49  
1 n THR 50  
1 n VAL 51  
1 n LEU 52  
1 n GLU 53  
1 n LEU 54  
1 n PRO 55  
1 n GLY 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n LEU 60  
1 n PHE 61  
1 n GLN 62  
1 n GLU 63  
1 n CYS 64  
1 n GLN 65  
1 n THR 66  
1 n GLY 67  
1 n LEU 68  
1 n LEU 69  
1 n ASN 70  
1 n GLU 71  
1 n TYR 72  
1 n ALA 73  
1 n THR 74  
1 n ILE 75  
1 n GLU 76  
1 n GLN 77  
1 n THR 78  
1 n PHE 79  
1 n SER 80  
1 n PRO 81  
1 n THR 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ILE 87  
1 n LEU 88  
1 n GLN 89  
1 n TRP 90  
1 n ILE 91  
1 n LYS 92  
1 n ALA 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n PRO 97  
1 n LYS 98  
1 n PRO 99  
1 n SER 100 
1 n ALA 101 
1 n GLN 102 
1 n TRP 103 
1 n PHE 104 
1 n GLU 105 
1 n GLU 106 
1 n ALA 107 
1 n ARG 108 
1 n PHE 109 
1 n GLY 110 
1 n LEU 111 
1 n PHE 112 
1 n VAL 113 
1 n HIS 114 
1 n PHE 115 
1 n GLY 116 
1 n PRO 117 
1 n TYR 118 
1 n SER 119 
1 n VAL 120 
1 n LEU 121 
1 n GLY 122 
1 n ASN 123 
1 n GLY 124 
1 n GLU 125 
1 n TRP 126 
1 n ILE 127 
1 n MET 128 
1 n ASN 129 
1 n ASN 130 
1 n ARG 131 
1 n PRO 132 
1 n ILE 133 
1 n LYS 134 
1 n GLY 135 
1 n THR 136 
1 n ASP 137 
1 n TYR 138 
1 n GLN 139 
1 n ARG 140 
1 n LEU 141 
1 n GLN 142 
1 n GLN 143 
1 n LEU 144 
1 n PHE 145 
1 n ASN 146 
1 n PRO 147 
1 n GLN 148 
1 n ALA 149 
1 n PHE 150 
1 n ASN 151 
1 n ALA 152 
1 n LYS 153 
1 n GLU 154 
1 n TRP 155 
1 n VAL 156 
1 n LYS 157 
1 n ILE 158 
1 n ALA 159 
1 n LYS 160 
1 n ASP 161 
1 n ALA 162 
1 n GLY 163 
1 n MET 164 
1 n LYS 165 
1 n TYR 166 
1 n ILE 167 
1 n ALA 168 
1 n PHE 169 
1 n THR 170 
1 n SER 171 
1 n ARG 172 
1 n HIS 173 
1 n HIS 174 
1 n ASP 175 
1 n GLY 176 
1 n PHE 177 
1 n SER 178 
1 n ASN 179 
1 n TRP 180 
1 n ASN 181 
1 n THR 182 
1 n GLN 183 
1 n GLN 184 
1 n SER 185 
1 n ASP 186 
1 n TRP 187 
1 n ASN 188 
1 n ILE 189 
1 n THR 190 
1 n ASN 191 
1 n THR 192 
1 n PRO 193 
1 n TYR 194 
1 n GLY 195 
1 n LYS 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n LYS 200 
1 n GLN 201 
1 n LEU 202 
1 n ALA 203 
1 n ASP 204 
1 n GLU 205 
1 n CYS 206 
1 n HIS 207 
1 n LYS 208 
1 n GLU 209 
1 n ASP 210 
1 n ILE 211 
1 n LYS 212 
1 n LEU 213 
1 n VAL 214 
1 n LEU 215 
1 n TYR 216 
1 n TYR 217 
1 n SER 218 
1 n LEU 219 
1 n LEU 220 
1 n ASP 221 
1 n TRP 222 
1 n MET 223 
1 n ARG 224 
1 n SER 225 
1 n ASP 226 
1 n TYR 227 
1 n GLN 228 
1 n TYR 229 
1 n GLU 230 
1 n THR 231 
1 n GLY 232 
1 n ARG 233 
1 n THR 234 
1 n GLY 235 
1 n GLN 236 
1 n LYS 237 
1 n ALA 238 
1 n GLY 239 
1 n ARG 240 
1 n THR 241 
1 n GLN 242 
1 n LYS 243 
1 n SER 244 
1 n ASP 245 
1 n TRP 246 
1 n ASP 247 
1 n SER 248 
1 n TYR 249 
1 n LEU 250 
1 n ARG 251 
1 n PHE 252 
1 n MET 253 
1 n LYS 254 
1 n ALA 255 
1 n GLN 256 
1 n LEU 257 
1 n THR 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n THR 262 
1 n ASN 263 
1 n TYR 264 
1 n GLY 265 
1 n PRO 266 
1 n ILE 267 
1 n ALA 268 
1 n GLY 269 
1 n ILE 270 
1 n TRP 271 
1 n PHE 272 
1 n ASP 273 
1 n GLY 274 
1 n HIS 275 
1 n TRP 276 
1 n ASP 277 
1 n GLN 278 
1 n THR 279 
1 n ALA 280 
1 n ASP 281 
1 n GLU 282 
1 n ASN 283 
1 n ARG 284 
1 n THR 285 
1 n SER 286 
1 n HIS 287 
1 n GLU 288 
1 n THR 289 
1 n ASN 290 
1 n VAL 291 
1 n ASP 292 
1 n TRP 293 
1 n HIS 294 
1 n TYR 295 
1 n PRO 296 
1 n GLU 297 
1 n ILE 298 
1 n TYR 299 
1 n GLU 300 
1 n LEU 301 
1 n ILE 302 
1 n HIS 303 
1 n ARG 304 
1 n LEU 305 
1 n GLN 306 
1 n PRO 307 
1 n GLU 308 
1 n CYS 309 
1 n LEU 310 
1 n VAL 311 
1 n ALA 312 
1 n ASN 313 
1 n ASN 314 
1 n HIS 315 
1 n HIS 316 
1 n LEU 317 
1 n PRO 318 
1 n PRO 319 
1 n LEU 320 
1 n PRO 321 
1 n GLY 322 
1 n GLU 323 
1 n ASP 324 
1 n TYR 325 
1 n GLN 326 
1 n VAL 327 
1 n PHE 328 
1 n GLU 329 
1 n ARG 330 
1 n ASP 331 
1 n VAL 332 
1 n PRO 333 
1 n GLY 334 
1 n GLU 335 
1 n ASN 336 
1 n LYS 337 
1 n SER 338 
1 n GLY 339 
1 n LEU 340 
1 n SER 341 
1 n GLY 342 
1 n GLN 343 
1 n GLN 344 
1 n ILE 345 
1 n SER 346 
1 n PRO 347 
1 n LEU 348 
1 n PRO 349 
1 n LEU 350 
1 n GLU 351 
1 n THR 352 
1 n CYS 353 
1 n GLU 354 
1 n THR 355 
1 n ILE 356 
1 n ASN 357 
1 n GLY 358 
1 n ASN 359 
1 n TRP 360 
1 n GLY 361 
1 n PHE 362 
1 n SER 363 
1 n ILE 364 
1 n THR 365 
1 n ASP 366 
1 n ASP 367 
1 n ASP 368 
1 n PHE 369 
1 n LYS 370 
1 n SER 371 
1 n THR 372 
1 n LYS 373 
1 n GLU 374 
1 n LEU 375 
1 n LEU 376 
1 n HIS 377 
1 n LEU 378 
1 n LEU 379 
1 n ILE 380 
1 n ARG 381 
1 n THR 382 
1 n ALA 383 
1 n GLY 384 
1 n THR 385 
1 n GLY 386 
1 n ALA 387 
1 n ASN 388 
1 n LEU 389 
1 n LEU 390 
1 n LEU 391 
1 n ASN 392 
1 n VAL 393 
1 n GLY 394 
1 n PRO 395 
1 n MET 396 
1 n PRO 397 
1 n ASN 398 
1 n GLY 399 
1 n GLN 400 
1 n ILE 401 
1 n GLN 402 
1 n PRO 403 
1 n GLU 404 
1 n CYS 405 
1 n VAL 406 
1 n GLU 407 
1 n ARG 408 
1 n LEU 409 
1 n GLN 410 
1 n LYS 411 
1 n MET 412 
1 n GLY 413 
1 n GLU 414 
1 n TRP 415 
1 n LEU 416 
1 n LYS 417 
1 n GLN 418 
1 n TYR 419 
1 n GLY 420 
1 n TYR 421 
1 n THR 422 
1 n ILE 423 
1 n TYR 424 
1 n GLY 425 
1 n THR 426 
1 n GLN 427 
1 n GLN 428 
1 n GLY 429 
1 n CYS 430 
1 n VAL 431 
1 n SER 432 
1 n PRO 433 
1 n GLN 434 
1 n ALA 435 
1 n TRP 436 
1 n GLY 437 
1 n VAL 438 
1 n SER 439 
1 n THR 440 
1 n SER 441 
1 n LYS 442 
1 n GLY 443 
1 n ASN 444 
1 n THR 445 
1 n ARG 446 
1 n TYR 447 
1 n ILE 448 
1 n HIS 449 
1 n ILE 450 
1 n LEU 451 
1 n ASP 452 
1 n LYS 453 
1 n HIS 454 
1 n ILE 455 
1 n SER 456 
1 n SER 457 
1 n LEU 458 
1 n THR 459 
1 n LEU 460 
1 n SER 461 
1 n ILE 462 
1 n PRO 463 
1 n ARG 464 
1 n PHE 465 
1 n LYS 466 
1 n SER 467 
1 n ALA 468 
1 n LYS 469 
1 n TRP 470 
1 n VAL 471 
1 n ASN 472 
1 n VAL 473 
1 n ASP 474 
1 n SER 475 
1 n LYS 476 
1 n LEU 477 
1 n VAL 478 
1 n TRP 479 
1 n LYS 480 
1 n LYS 481 
1 n ASP 482 
1 n LYS 483 
1 n LYS 484 
1 n THR 485 
1 n GLY 486 
1 n ASP 487 
1 n ILE 488 
1 n THR 489 
1 n PHE 490 
1 n THR 491 
1 n LEU 492 
1 n ASN 493 
1 n GLY 494 
1 n THR 495 
1 n LEU 496 
1 n ASP 497 
1 n ASP 498 
1 n VAL 499 
1 n ASP 500 
1 n SER 501 
1 n ILE 502 
1 n ILE 503 
1 n GLU 504 
1 n ILE 505 
1 n ASN 506 
#
_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 14:48:43)"
_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 85.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASN . 506 A 506 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 6.771   -30.717 21.453  1.00 28.44 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.601   -31.218 20.337  1.00 29.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.089   -30.972 20.583  1.00 29.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.830   -31.943 20.657  1.00 29.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 7.113   -30.678 18.977  1.00 28.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 5.766   -31.276 18.528  1.00 25.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.290   -30.592 17.257  1.00 23.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 5.845   -32.781 18.265  1.00 24.00 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.523   -29.747 20.832  1.00 33.76 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 10.941  -29.390 21.078  1.00 34.62 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 11.544  -30.148 22.281  1.00 34.35 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 12.670  -30.623 22.212  1.00 33.32 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 11.065  -27.853 21.244  1.00 33.79 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.659  -27.138 19.932  1.00 31.55 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.490  -27.442 21.658  1.00 31.48 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 10.534  -25.611 20.058  1.00 30.29 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 10.783  -30.349 23.368  1.00 35.18 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 11.236  -31.030 24.600  1.00 36.22 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 11.642  -32.501 24.393  1.00 37.19 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 12.431  -33.015 25.177  1.00 35.47 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 10.131  -30.894 25.665  1.00 33.94 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 10.535  -31.433 27.043  1.00 31.07 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 9.430   -31.231 28.083  1.00 29.10 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 9.859   -31.847 29.421  1.00 27.09 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 8.776   -31.773 30.438  1.00 24.67 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 11.099  -33.183 23.388  1.00 40.64 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 11.245  -34.632 23.195  1.00 42.37 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 11.989  -35.024 21.902  1.00 44.44 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 11.901  -36.175 21.500  1.00 42.25 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 9.858   -35.285 23.284  1.00 38.81 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 9.154   -35.086 24.616  1.00 35.14 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 9.648   -35.730 25.769  1.00 31.89 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 8.002   -34.283 24.707  1.00 31.84 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 8.988   -35.579 27.004  1.00 28.46 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 7.338   -34.130 25.943  1.00 28.80 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 7.829   -34.783 27.091  1.00 28.05 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 7.185   -34.652 28.284  1.00 26.02 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 12.683  -34.082 21.257  1.00 47.61 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 13.354  -34.271 19.957  1.00 50.82 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? 12.534  -35.142 18.973  1.00 52.44 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 12.863  -36.305 18.706  1.00 50.68 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 14.801  -34.755 20.119  1.00 48.81 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 15.545  -34.785 18.772  1.00 44.72 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 15.027  -34.199 17.785  1.00 42.22 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 16.619  -35.419 18.718  1.00 41.83 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 11.428  -34.627 18.421  1.00 50.28 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 10.497  -35.434 17.637  1.00 52.25 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 10.978  -35.698 16.206  1.00 53.98 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 10.259  -36.323 15.428  1.00 53.49 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 9.200   -34.630 17.667  1.00 50.98 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 9.721   -33.195 17.616  1.00 48.78 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 10.950  -33.259 18.522  1.00 50.35 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 12.167  -35.230 15.820  1.00 54.14 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 12.663  -35.288 14.434  1.00 56.19 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 12.630  -36.715 13.866  1.00 57.03 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 12.071  -36.890 12.779  1.00 55.72 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 14.062  -34.647 14.301  1.00 54.92 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 14.619  -34.779 12.880  1.00 50.67 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 14.019  -33.153 14.646  1.00 51.30 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 13.099  -37.766 14.566  1.00 59.59 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 13.068  -39.132 14.038  1.00 61.15 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 11.647  -39.665 13.787  1.00 61.61 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 11.431  -40.449 12.860  1.00 59.97 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 13.798  -39.989 15.082  1.00 60.23 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 14.669  -38.990 15.840  1.00 59.03 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 13.805  -37.738 15.839  1.00 61.16 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 10.677  -39.262 14.597  1.00 58.39 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 9.278   -39.647 14.433  1.00 58.75 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 8.616   -38.861 13.288  1.00 59.85 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 7.983   -39.455 12.416  1.00 58.29 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 8.556   -39.450 15.767  1.00 56.53 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 8.841   -37.557 13.223  1.00 55.93 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 8.288   -36.683 12.185  1.00 57.32 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 8.857   -36.994 10.790  1.00 57.30 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 8.143   -36.888 9.795   1.00 56.28 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 8.536   -35.215 12.572  1.00 56.18 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 7.752   -34.733 13.808  1.00 53.46 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 8.196   -33.314 14.161  1.00 50.70 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 6.240   -34.715 13.571  1.00 50.91 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? 10.100  -37.465 10.694  1.00 57.55 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? 10.683  -37.937 9.432   1.00 59.30 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? 9.943   -39.157 8.849   1.00 59.37 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? 9.964   -39.357 7.637   1.00 58.34 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? 12.163  -38.265 9.635   1.00 58.76 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? 13.039  -36.999 9.644   1.00 57.35 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? 14.511  -37.309 9.912   1.00 53.50 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? 14.885  -38.401 10.308  1.00 52.05 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? 15.402  -36.363 9.705   1.00 49.74 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 9.243   -39.955 9.665   1.00 60.48 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 8.443   -41.106 9.203   1.00 61.25 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 7.030   -40.719 8.737   1.00 60.16 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 6.390   -41.505 8.042   1.00 58.48 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 8.388   -42.169 10.309  1.00 60.90 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 9.779   -42.726 10.655  1.00 58.77 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 9.701   -43.675 11.855  1.00 56.63 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 11.111  -44.121 12.261  1.00 53.37 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 11.086  -45.006 13.450  1.00 48.05 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 6.544   -39.530 9.078   1.00 54.30 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 5.215   -39.038 8.681   1.00 54.97 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 5.204   -38.740 7.178   1.00 54.32 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 6.111   -38.088 6.677   1.00 53.04 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 4.825   -37.797 9.509   1.00 53.99 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 3.454   -37.253 9.113   1.00 50.72 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 4.756   -38.133 11.005  1.00 50.97 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? 4.199   -39.213 6.428   1.00 53.72 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 4.133   -39.042 4.960   1.00 54.74 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 3.354   -37.805 4.492   1.00 53.90 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 3.342   -37.530 3.299   1.00 51.23 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 3.596   -40.319 4.292   1.00 53.17 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 4.549   -41.516 4.436   1.00 51.27 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 4.028   -42.703 3.615   1.00 48.60 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? 4.976   -43.902 3.725   1.00 44.85 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 4.496   -45.047 2.910   1.00 39.57 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? 2.699   -37.089 5.407   1.00 50.11 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? 1.941   -35.871 5.117   1.00 52.47 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? 2.745   -34.601 5.477   1.00 53.79 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? 3.726   -34.700 6.222   1.00 52.40 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? 0.587   -35.939 5.846   1.00 50.60 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? 0.809   -36.151 7.637   1.00 45.13 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? 2.349   -33.417 4.964   1.00 49.79 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? 2.890   -32.135 5.416   1.00 51.84 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? 2.774   -31.975 6.937   1.00 53.45 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? 1.816   -32.450 7.544   1.00 53.32 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? 2.099   -31.052 4.672   1.00 50.34 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? 1.585   -31.772 3.431   1.00 48.81 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? 1.333   -33.189 3.937   1.00 51.37 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 3.751   -31.314 7.540   1.00 48.28 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 3.790   -31.057 8.986   1.00 50.99 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 3.580   -29.568 9.231   1.00 51.05 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 4.335   -28.740 8.722   1.00 51.33 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 5.104   -31.558 9.621   1.00 51.03 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 5.149   -31.270 11.129  1.00 46.00 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 5.276   -33.071 9.429   1.00 46.55 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 2.577   -29.256 10.038  1.00 52.10 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 2.326   -27.912 10.549  1.00 53.11 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 2.767   -27.846 12.016  1.00 53.24 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 2.275   -28.607 12.847  1.00 51.65 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 0.832   -27.583 10.367  1.00 51.48 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 0.439   -26.164 10.821  1.00 45.75 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 1.115   -25.091 9.974   1.00 43.03 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -1.074  -25.998 10.693  1.00 43.31 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 3.692   -26.951 12.321  1.00 51.83 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 4.099   -26.662 13.690  1.00 52.30 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 3.538   -25.296 14.114  1.00 51.90 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 3.807   -24.291 13.459  1.00 50.84 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 5.624   -26.743 13.790  1.00 50.74 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 2.779   -25.281 15.199  1.00 51.02 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 2.205   -24.068 15.781  1.00 51.36 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 2.994   -23.681 17.033  1.00 50.95 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 3.228   -24.521 17.905  1.00 48.98 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 0.712   -24.279 16.100  1.00 49.17 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -0.173  -24.720 14.916  1.00 45.05 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -1.623  -24.871 15.379  1.00 42.44 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -0.136  -23.724 13.758  1.00 42.81 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? 3.387   -22.423 17.124  1.00 50.20 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 4.059   -21.869 18.296  1.00 50.27 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 3.276   -20.664 18.845  1.00 49.02 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 3.060   -19.691 18.128  1.00 47.41 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 5.495   -21.498 17.920  1.00 48.47 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 6.200   -20.835 19.083  1.00 44.57 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 5.989   -21.164 20.244  1.00 41.82 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 7.022   -19.860 18.811  1.00 41.41 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 2.876   -20.727 20.110  1.00 45.31 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 2.041   -19.699 20.736  1.00 44.97 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 2.788   -18.528 21.373  1.00 44.66 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 2.133   -17.641 21.904  1.00 42.86 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 4.116   -18.502 21.387  1.00 43.42 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 4.879   -17.471 22.108  1.00 43.47 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 5.636   -16.525 21.172  1.00 43.30 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 6.382   -16.983 20.306  1.00 40.93 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? 5.847   -18.121 23.098  1.00 40.06 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? 6.480   -17.121 23.873  1.00 36.73 23  A 1 
ATOM 173  N N   . LYS A 1 24  ? 5.509   -15.215 21.402  1.00 40.77 24  A 1 
ATOM 174  C CA  . LYS A 1 24  ? 6.397   -14.188 20.808  1.00 41.54 24  A 1 
ATOM 175  C C   . LYS A 1 24  ? 7.831   -14.272 21.349  1.00 41.64 24  A 1 
ATOM 176  O O   . LYS A 1 24  ? 8.770   -13.987 20.617  1.00 39.53 24  A 1 
ATOM 177  C CB  . LYS A 1 24  ? 5.820   -12.771 21.039  1.00 39.00 24  A 1 
ATOM 178  C CG  . LYS A 1 24  ? 4.841   -12.342 19.935  1.00 35.92 24  A 1 
ATOM 179  C CD  . LYS A 1 24  ? 4.359   -10.894 20.133  1.00 33.34 24  A 1 
ATOM 180  C CE  . LYS A 1 24  ? 3.522   -10.435 18.936  1.00 31.14 24  A 1 
ATOM 181  N NZ  . LYS A 1 24  ? 3.023   -9.043  19.075  1.00 28.27 24  A 1 
ATOM 182  N N   . ASP A 1 25  ? 7.993   -14.727 22.594  1.00 38.25 25  A 1 
ATOM 183  C CA  . ASP A 1 25  ? 9.284   -14.816 23.277  1.00 38.92 25  A 1 
ATOM 184  C C   . ASP A 1 25  ? 9.725   -16.274 23.422  1.00 38.65 25  A 1 
ATOM 185  O O   . ASP A 1 25  ? 9.663   -16.879 24.497  1.00 36.86 25  A 1 
ATOM 186  C CB  . ASP A 1 25  ? 9.217   -14.083 24.630  1.00 36.21 25  A 1 
ATOM 187  C CG  . ASP A 1 25  ? 9.011   -12.577 24.478  1.00 33.00 25  A 1 
ATOM 188  O OD1 . ASP A 1 25  ? 9.648   -11.993 23.573  1.00 31.13 25  A 1 
ATOM 189  O OD2 . ASP A 1 25  ? 8.225   -12.033 25.278  1.00 30.62 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? 10.189  -16.876 22.321  1.00 37.82 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? 11.002  -18.079 22.445  1.00 38.60 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? 12.351  -17.678 23.053  1.00 38.46 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? 13.089  -16.887 22.460  1.00 36.98 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? 11.183  -18.759 21.077  1.00 35.95 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? 9.961   -19.553 20.600  1.00 33.35 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? 10.196  -20.005 19.151  1.00 30.59 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? 9.711   -20.796 21.455  1.00 31.25 26  A 1 
ATOM 198  N N   . GLN A 1 27  ? 12.704  -18.260 24.199  1.00 35.63 27  A 1 
ATOM 199  C CA  . GLN A 1 27  ? 14.090  -18.221 24.664  1.00 36.46 27  A 1 
ATOM 200  C C   . GLN A 1 27  ? 15.000  -18.697 23.520  1.00 36.84 27  A 1 
ATOM 201  O O   . GLN A 1 27  ? 14.661  -19.662 22.828  1.00 35.38 27  A 1 
ATOM 202  C CB  . GLN A 1 27  ? 14.276  -19.101 25.912  1.00 34.29 27  A 1 
ATOM 203  C CG  . GLN A 1 27  ? 13.563  -18.539 27.155  1.00 31.39 27  A 1 
ATOM 204  C CD  . GLN A 1 27  ? 13.855  -19.338 28.427  1.00 28.54 27  A 1 
ATOM 205  O OE1 . GLN A 1 27  ? 14.479  -20.390 28.430  1.00 28.32 27  A 1 
ATOM 206  N NE2 . GLN A 1 27  ? 13.413  -18.866 29.570  1.00 27.77 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 16.133  -18.038 23.319  1.00 33.09 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 17.071  -18.264 22.193  1.00 33.78 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 17.286  -19.763 21.872  1.00 34.46 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 17.127  -20.127 20.705  1.00 32.64 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? 18.402  -17.517 22.437  1.00 30.52 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 19.419  -17.741 21.317  1.00 26.72 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? 18.165  -16.002 22.562  1.00 27.33 28  A 1 
ATOM 214  N N   . PRO A 1 29  ? 17.476  -20.677 22.853  1.00 38.26 29  A 1 
ATOM 215  C CA  . PRO A 1 29  ? 17.634  -22.110 22.581  1.00 39.73 29  A 1 
ATOM 216  C C   . PRO A 1 29  ? 16.404  -22.771 21.941  1.00 41.75 29  A 1 
ATOM 217  O O   . PRO A 1 29  ? 16.531  -23.710 21.158  1.00 40.70 29  A 1 
ATOM 218  C CB  . PRO A 1 29  ? 17.944  -22.751 23.940  1.00 35.97 29  A 1 
ATOM 219  C CG  . PRO A 1 29  ? 18.467  -21.595 24.792  1.00 34.82 29  A 1 
ATOM 220  C CD  . PRO A 1 29  ? 17.672  -20.411 24.275  1.00 37.17 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? 15.190  -22.310 22.257  1.00 46.03 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? 13.960  -22.869 21.703  1.00 48.00 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? 13.760  -22.458 20.234  1.00 50.61 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? 13.289  -23.266 19.432  1.00 48.87 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? 12.783  -22.454 22.596  1.00 44.25 30  A 1 
ATOM 226  N N   . LYS A 1 31  ? 14.175  -21.247 19.868  1.00 51.43 31  A 1 
ATOM 227  C CA  . LYS A 1 31  ? 14.162  -20.746 18.484  1.00 53.54 31  A 1 
ATOM 228  C C   . LYS A 1 31  ? 15.192  -21.468 17.612  1.00 55.02 31  A 1 
ATOM 229  O O   . LYS A 1 31  ? 14.870  -21.898 16.507  1.00 53.68 31  A 1 
ATOM 230  C CB  . LYS A 1 31  ? 14.370  -19.225 18.507  1.00 51.80 31  A 1 
ATOM 231  C CG  . LYS A 1 31  ? 14.077  -18.578 17.148  1.00 47.70 31  A 1 
ATOM 232  C CD  . LYS A 1 31  ? 14.106  -17.049 17.258  1.00 45.22 31  A 1 
ATOM 233  C CE  . LYS A 1 31  ? 13.701  -16.424 15.922  1.00 41.92 31  A 1 
ATOM 234  N NZ  . LYS A 1 31  ? 13.512  -14.955 16.033  1.00 38.25 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? 16.395  -21.684 18.136  1.00 52.31 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? 17.452  -22.461 17.474  1.00 54.74 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? 17.025  -23.921 17.248  1.00 56.23 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? 17.198  -24.453 16.149  1.00 54.25 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? 18.733  -22.410 18.316  1.00 53.31 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? 19.407  -21.027 18.265  1.00 48.98 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? 20.623  -20.906 19.197  1.00 45.36 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? 21.332  -19.883 19.071  1.00 43.44 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? 20.835  -21.811 20.041  1.00 43.56 32  A 1 
ATOM 244  N N   . ASN A 1 33  ? 16.379  -24.548 18.236  1.00 54.82 33  A 1 
ATOM 245  C CA  . ASN A 1 33  ? 15.844  -25.905 18.107  1.00 56.18 33  A 1 
ATOM 246  C C   . ASN A 1 33  ? 14.708  -25.990 17.078  1.00 57.41 33  A 1 
ATOM 247  O O   . ASN A 1 33  ? 14.626  -26.974 16.343  1.00 56.26 33  A 1 
ATOM 248  C CB  . ASN A 1 33  ? 15.374  -26.395 19.487  1.00 53.32 33  A 1 
ATOM 249  C CG  . ASN A 1 33  ? 16.520  -26.804 20.398  1.00 48.49 33  A 1 
ATOM 250  O OD1 . ASN A 1 33  ? 17.598  -27.175 19.970  1.00 44.50 33  A 1 
ATOM 251  N ND2 . ASN A 1 33  ? 16.313  -26.805 21.690  1.00 43.86 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? 13.847  -24.983 16.982  1.00 57.80 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? 12.762  -24.947 15.998  1.00 58.59 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? 13.304  -24.864 14.564  1.00 60.29 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? 12.876  -25.630 13.698  1.00 58.83 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? 11.832  -23.765 16.334  1.00 56.28 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? 10.511  -23.769 15.546  1.00 51.95 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? 9.596   -24.916 15.980  1.00 48.13 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? 9.781   -22.450 15.799  1.00 47.63 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 14.300  -24.010 14.323  1.00 61.46 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 14.996  -23.924 13.031  1.00 63.39 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 15.791  -25.203 12.719  1.00 64.44 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 15.805  -25.665 11.573  1.00 62.93 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 15.912  -22.688 13.014  1.00 61.56 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 15.144  -21.376 12.754  1.00 56.93 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 14.404  -21.372 11.394  1.00 53.09 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 13.300  -20.797 11.301  1.00 50.06 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 14.909  -21.997 10.423  1.00 49.62 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? 16.393  -25.843 13.720  1.00 63.31 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? 17.060  -27.134 13.553  1.00 63.30 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? 16.072  -28.239 13.137  1.00 64.31 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? 16.359  -28.991 12.202  1.00 63.01 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? 17.807  -27.485 14.843  1.00 61.11 36  A 1 
ATOM 274  N N   . ILE A 1 37  ? 14.891  -28.306 13.755  1.00 59.32 37  A 1 
ATOM 275  C CA  . ILE A 1 37  ? 13.806  -29.239 13.399  1.00 59.83 37  A 1 
ATOM 276  C C   . ILE A 1 37  ? 13.333  -28.981 11.966  1.00 60.13 37  A 1 
ATOM 277  O O   . ILE A 1 37  ? 13.275  -29.917 11.164  1.00 59.55 37  A 1 
ATOM 278  C CB  . ILE A 1 37  ? 12.648  -29.143 14.427  1.00 58.93 37  A 1 
ATOM 279  C CG1 . ILE A 1 37  ? 13.090  -29.767 15.771  1.00 55.48 37  A 1 
ATOM 280  C CG2 . ILE A 1 37  ? 11.367  -29.839 13.928  1.00 53.80 37  A 1 
ATOM 281  C CD1 . ILE A 1 37  ? 12.168  -29.424 16.950  1.00 51.54 37  A 1 
ATOM 282  N N   . LYS A 1 38  ? 13.058  -27.731 11.604  1.00 63.46 38  A 1 
ATOM 283  C CA  . LYS A 1 38  ? 12.653  -27.328 10.250  1.00 63.78 38  A 1 
ATOM 284  C C   . LYS A 1 38  ? 13.690  -27.751 9.209   1.00 64.13 38  A 1 
ATOM 285  O O   . LYS A 1 38  ? 13.347  -28.392 8.213   1.00 63.39 38  A 1 
ATOM 286  C CB  . LYS A 1 38  ? 12.431  -25.811 10.262  1.00 62.35 38  A 1 
ATOM 287  C CG  . LYS A 1 38  ? 11.914  -25.244 8.934   1.00 58.34 38  A 1 
ATOM 288  C CD  . LYS A 1 38  ? 11.774  -23.727 9.106   1.00 56.34 38  A 1 
ATOM 289  C CE  . LYS A 1 38  ? 11.291  -23.019 7.842   1.00 51.78 38  A 1 
ATOM 290  N NZ  . LYS A 1 38  ? 11.273  -21.550 8.095   1.00 47.59 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? 14.967  -27.488 9.465   1.00 67.43 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? 16.062  -27.859 8.574   1.00 67.36 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? 16.249  -29.380 8.464   1.00 66.95 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? 16.491  -29.895 7.370   1.00 64.56 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? 17.345  -27.167 9.065   1.00 65.96 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? 17.364  -25.689 8.723   1.00 63.88 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? 16.968  -25.289 7.641   1.00 60.79 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? 17.862  -24.848 9.591   1.00 59.60 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? 16.120  -30.120 9.565   1.00 65.12 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? 16.241  -31.577 9.574   1.00 63.65 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? 15.090  -32.260 8.815   1.00 64.10 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? 15.328  -33.208 8.062   1.00 61.73 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? 16.324  -32.049 11.029  1.00 61.47 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? 13.864  -31.764 8.953   1.00 61.29 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? 12.689  -32.278 8.245   1.00 60.78 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? 12.724  -31.938 6.747   1.00 60.35 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? 12.403  -32.799 5.928   1.00 58.00 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? 11.417  -31.748 8.930   1.00 59.67 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? 11.173  -32.307 10.348  1.00 57.72 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? 9.977   -31.604 10.987  1.00 54.86 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? 10.889  -33.811 10.339  1.00 55.84 41  A 1 
ATOM 312  N N   . ASN A 1 42  ? 13.202  -30.758 6.375   1.00 65.63 42  A 1 
ATOM 313  C CA  . ASN A 1 42  ? 13.363  -30.355 4.973   1.00 64.24 42  A 1 
ATOM 314  C C   . ASN A 1 42  ? 14.479  -31.131 4.250   1.00 62.82 42  A 1 
ATOM 315  O O   . ASN A 1 42  ? 14.348  -31.425 3.064   1.00 60.07 42  A 1 
ATOM 316  C CB  . ASN A 1 42  ? 13.600  -28.834 4.914   1.00 61.65 42  A 1 
ATOM 317  C CG  . ASN A 1 42  ? 12.335  -28.024 5.168   1.00 58.09 42  A 1 
ATOM 318  O OD1 . ASN A 1 42  ? 11.219  -28.499 5.049   1.00 54.53 42  A 1 
ATOM 319  N ND2 . ASN A 1 42  ? 12.465  -26.759 5.490   1.00 53.82 42  A 1 
ATOM 320  N N   . LYS A 1 43  ? 15.542  -31.553 4.949   1.00 62.93 43  A 1 
ATOM 321  C CA  . LYS A 1 43  ? 16.611  -32.397 4.375   1.00 61.88 43  A 1 
ATOM 322  C C   . LYS A 1 43  ? 16.153  -33.820 4.022   1.00 59.25 43  A 1 
ATOM 323  O O   . LYS A 1 43  ? 16.830  -34.495 3.250   1.00 54.89 43  A 1 
ATOM 324  C CB  . LYS A 1 43  ? 17.813  -32.446 5.336   1.00 60.21 43  A 1 
ATOM 325  C CG  . LYS A 1 43  ? 18.675  -31.179 5.251   1.00 57.75 43  A 1 
ATOM 326  C CD  . LYS A 1 43  ? 19.824  -31.240 6.269   1.00 55.21 43  A 1 
ATOM 327  C CE  . LYS A 1 43  ? 20.664  -29.961 6.186   1.00 50.73 43  A 1 
ATOM 328  N NZ  . LYS A 1 43  ? 21.799  -29.984 7.144   1.00 46.46 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? 15.018  -34.285 4.561   1.00 53.91 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? 14.466  -35.630 4.337   1.00 53.04 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? 13.720  -35.838 3.009   1.00 52.00 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? 13.238  -36.944 2.770   1.00 48.18 44  A 1 
ATOM 333  N N   . GLY A 1 45  ? 13.638  -34.837 2.135   1.00 50.23 45  A 1 
ATOM 334  C CA  . GLY A 1 45  ? 13.005  -34.892 0.808   1.00 50.45 45  A 1 
ATOM 335  C C   . GLY A 1 45  ? 11.503  -34.556 0.803   1.00 50.17 45  A 1 
ATOM 336  O O   . GLY A 1 45  ? 10.726  -35.142 1.540   1.00 46.87 45  A 1 
ATOM 337  N N   . ASN A 1 46  ? 11.101  -33.625 -0.079  1.00 42.09 46  A 1 
ATOM 338  C CA  . ASN A 1 46  ? 9.731   -33.262 -0.515  1.00 43.68 46  A 1 
ATOM 339  C C   . ASN A 1 46  ? 8.628   -33.057 0.549   1.00 44.79 46  A 1 
ATOM 340  O O   . ASN A 1 46  ? 7.444   -33.073 0.207   1.00 42.30 46  A 1 
ATOM 341  C CB  . ASN A 1 46  ? 9.289   -34.172 -1.684  1.00 40.02 46  A 1 
ATOM 342  C CG  . ASN A 1 46  ? 9.826   -33.722 -3.034  1.00 36.45 46  A 1 
ATOM 343  O OD1 . ASN A 1 46  ? 10.602  -32.794 -3.157  1.00 33.64 46  A 1 
ATOM 344  N ND2 . ASN A 1 46  ? 9.414   -34.364 -4.102  1.00 32.87 46  A 1 
ATOM 345  N N   . LYS A 1 47  ? 8.962   -32.830 1.816   1.00 46.45 47  A 1 
ATOM 346  C CA  . LYS A 1 47  ? 7.966   -32.450 2.822   1.00 49.02 47  A 1 
ATOM 347  C C   . LYS A 1 47  ? 7.971   -30.946 3.023   1.00 49.87 47  A 1 
ATOM 348  O O   . LYS A 1 47  ? 8.980   -30.379 3.442   1.00 48.31 47  A 1 
ATOM 349  C CB  . LYS A 1 47  ? 8.200   -33.171 4.145   1.00 47.57 47  A 1 
ATOM 350  C CG  . LYS A 1 47  ? 7.887   -34.660 4.009   1.00 45.17 47  A 1 
ATOM 351  C CD  . LYS A 1 47  ? 8.071   -35.318 5.371   1.00 43.71 47  A 1 
ATOM 352  C CE  . LYS A 1 47  ? 7.974   -36.825 5.211   1.00 40.87 47  A 1 
ATOM 353  N NZ  . LYS A 1 47  ? 8.425   -37.458 6.462   1.00 38.03 47  A 1 
ATOM 354  N N   . GLN A 1 48  ? 6.820   -30.337 2.777   1.00 47.15 48  A 1 
ATOM 355  C CA  . GLN A 1 48  ? 6.608   -28.945 3.141   1.00 49.31 48  A 1 
ATOM 356  C C   . GLN A 1 48  ? 6.409   -28.885 4.659   1.00 50.91 48  A 1 
ATOM 357  O O   . GLN A 1 48  ? 5.407   -29.381 5.178   1.00 49.80 48  A 1 
ATOM 358  C CB  . GLN A 1 48  ? 5.433   -28.398 2.320   1.00 47.71 48  A 1 
ATOM 359  C CG  . GLN A 1 48  ? 5.372   -26.861 2.315   1.00 44.17 48  A 1 
ATOM 360  C CD  . GLN A 1 48  ? 4.297   -26.336 1.361   1.00 40.51 48  A 1 
ATOM 361  O OE1 . GLN A 1 48  ? 3.501   -27.080 0.807   1.00 38.63 48  A 1 
ATOM 362  N NE2 . GLN A 1 48  ? 4.234   -25.046 1.125   1.00 38.24 48  A 1 
ATOM 363  N N   . VAL A 1 49  ? 7.392   -28.354 5.373   1.00 46.64 49  A 1 
ATOM 364  C CA  . VAL A 1 49  ? 7.296   -28.084 6.812   1.00 48.38 49  A 1 
ATOM 365  C C   . VAL A 1 49  ? 7.027   -26.600 6.974   1.00 49.43 49  A 1 
ATOM 366  O O   . VAL A 1 49  ? 7.877   -25.775 6.643   1.00 49.33 49  A 1 
ATOM 367  C CB  . VAL A 1 49  ? 8.556   -28.519 7.582   1.00 47.39 49  A 1 
ATOM 368  C CG1 . VAL A 1 49  ? 8.392   -28.267 9.090   1.00 43.27 49  A 1 
ATOM 369  C CG2 . VAL A 1 49  ? 8.834   -30.012 7.371   1.00 44.65 49  A 1 
ATOM 370  N N   . THR A 1 50  ? 5.844   -26.279 7.474   1.00 48.10 50  A 1 
ATOM 371  C CA  . THR A 1 50  ? 5.433   -24.903 7.744   1.00 50.16 50  A 1 
ATOM 372  C C   . THR A 1 50  ? 5.423   -24.687 9.248   1.00 50.75 50  A 1 
ATOM 373  O O   . THR A 1 50  ? 4.777   -25.431 9.985   1.00 50.35 50  A 1 
ATOM 374  C CB  . THR A 1 50  ? 4.068   -24.587 7.114   1.00 48.50 50  A 1 
ATOM 375  O OG1 . THR A 1 50  ? 4.096   -24.909 5.742   1.00 44.46 50  A 1 
ATOM 376  C CG2 . THR A 1 50  ? 3.720   -23.104 7.210   1.00 43.51 50  A 1 
ATOM 377  N N   . VAL A 1 51  ? 6.169   -23.692 9.704   1.00 47.51 51  A 1 
ATOM 378  C CA  . VAL A 1 51  ? 6.131   -23.227 11.092  1.00 48.82 51  A 1 
ATOM 379  C C   . VAL A 1 51  ? 5.379   -21.906 11.101  1.00 49.53 51  A 1 
ATOM 380  O O   . VAL A 1 51  ? 5.787   -20.981 10.405  1.00 49.55 51  A 1 
ATOM 381  C CB  . VAL A 1 51  ? 7.536   -23.079 11.698  1.00 47.58 51  A 1 
ATOM 382  C CG1 . VAL A 1 51  ? 7.437   -22.658 13.169  1.00 43.29 51  A 1 
ATOM 383  C CG2 . VAL A 1 51  ? 8.323   -24.400 11.623  1.00 43.85 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? 4.296   -21.851 11.854  1.00 51.44 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? 3.500   -20.644 12.043  1.00 52.79 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? 3.631   -20.188 13.497  1.00 52.95 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? 3.373   -20.956 14.428  1.00 51.20 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? 2.035   -20.900 11.650  1.00 50.43 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? 1.800   -21.233 10.159  1.00 46.53 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? 0.318   -21.522 9.924   1.00 43.45 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? 2.209   -20.090 9.226   1.00 43.82 52  A 1 
ATOM 392  N N   . GLU A 1 53  ? 4.037   -18.951 13.688  1.00 47.93 53  A 1 
ATOM 393  C CA  . GLU A 1 53  ? 3.973   -18.283 14.984  1.00 49.35 53  A 1 
ATOM 394  C C   . GLU A 1 53  ? 2.577   -17.681 15.155  1.00 48.87 53  A 1 
ATOM 395  O O   . GLU A 1 53  ? 2.103   -16.983 14.264  1.00 48.33 53  A 1 
ATOM 396  C CB  . GLU A 1 53  ? 5.076   -17.222 15.129  1.00 48.20 53  A 1 
ATOM 397  C CG  . GLU A 1 53  ? 6.484   -17.849 15.116  1.00 44.19 53  A 1 
ATOM 398  C CD  . GLU A 1 53  ? 7.614   -16.885 15.518  1.00 41.30 53  A 1 
ATOM 399  O OE1 . GLU A 1 53  ? 8.739   -17.401 15.745  1.00 39.94 53  A 1 
ATOM 400  O OE2 . GLU A 1 53  ? 7.377   -15.666 15.626  1.00 39.16 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? 1.919   -17.952 16.268  1.00 49.56 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? 0.564   -17.492 16.592  1.00 50.25 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? 0.601   -16.372 17.652  1.00 49.87 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? 0.200   -16.593 18.808  1.00 47.83 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? -0.283  -18.700 17.048  1.00 47.86 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? -0.562  -19.769 15.979  1.00 44.67 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? -1.173  -21.004 16.631  1.00 42.38 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? -1.572  -19.286 14.950  1.00 43.33 54  A 1 
ATOM 409  N N   . PRO A 1 55  ? 1.113   -15.168 17.325  1.00 46.13 55  A 1 
ATOM 410  C CA  . PRO A 1 55  ? 1.176   -14.084 18.287  1.00 46.28 55  A 1 
ATOM 411  C C   . PRO A 1 55  ? -0.240  -13.611 18.640  1.00 46.26 55  A 1 
ATOM 412  O O   . PRO A 1 55  ? -1.036  -13.303 17.761  1.00 44.77 55  A 1 
ATOM 413  C CB  . PRO A 1 55  ? 2.019   -13.003 17.603  1.00 43.91 55  A 1 
ATOM 414  C CG  . PRO A 1 55  ? 1.745   -13.215 16.116  1.00 42.95 55  A 1 
ATOM 415  C CD  . PRO A 1 55  ? 1.575   -14.728 16.019  1.00 45.09 55  A 1 
ATOM 416  N N   . GLY A 1 56  ? -0.541  -13.540 19.932  1.00 45.75 56  A 1 
ATOM 417  C CA  . GLY A 1 56  ? -1.853  -13.101 20.434  1.00 46.18 56  A 1 
ATOM 418  C C   . GLY A 1 56  ? -2.799  -14.235 20.842  1.00 47.96 56  A 1 
ATOM 419  O O   . GLY A 1 56  ? -3.734  -13.981 21.593  1.00 45.62 56  A 1 
ATOM 420  N N   . LEU A 1 57  ? -2.505  -15.494 20.470  1.00 45.98 57  A 1 
ATOM 421  C CA  . LEU A 1 57  ? -3.311  -16.661 20.857  1.00 47.79 57  A 1 
ATOM 422  C C   . LEU A 1 57  ? -2.763  -17.402 22.098  1.00 49.08 57  A 1 
ATOM 423  O O   . LEU A 1 57  ? -3.115  -18.549 22.355  1.00 47.18 57  A 1 
ATOM 424  C CB  . LEU A 1 57  ? -3.514  -17.573 19.632  1.00 45.32 57  A 1 
ATOM 425  C CG  . LEU A 1 57  ? -4.216  -16.899 18.434  1.00 42.43 57  A 1 
ATOM 426  C CD1 . LEU A 1 57  ? -4.374  -17.913 17.302  1.00 39.96 57  A 1 
ATOM 427  C CD2 . LEU A 1 57  ? -5.608  -16.369 18.774  1.00 41.12 57  A 1 
ATOM 428  N N   . ASN A 1 58  ? -1.918  -16.752 22.905  1.00 46.72 58  A 1 
ATOM 429  C CA  . ASN A 1 58  ? -1.318  -17.335 24.116  1.00 47.60 58  A 1 
ATOM 430  C C   . ASN A 1 58  ? -2.355  -17.875 25.112  1.00 47.87 58  A 1 
ATOM 431  O O   . ASN A 1 58  ? -2.101  -18.877 25.776  1.00 46.48 58  A 1 
ATOM 432  C CB  . ASN A 1 58  ? -0.453  -16.264 24.806  1.00 45.36 58  A 1 
ATOM 433  C CG  . ASN A 1 58  ? 0.920   -16.133 24.182  1.00 41.84 58  A 1 
ATOM 434  O OD1 . ASN A 1 58  ? 1.541   -17.108 23.827  1.00 39.06 58  A 1 
ATOM 435  N ND2 . ASN A 1 58  ? 1.450   -14.943 24.060  1.00 39.48 58  A 1 
ATOM 436  N N   . HIS A 1 59  ? -3.516  -17.237 25.210  1.00 47.42 59  A 1 
ATOM 437  C CA  . HIS A 1 59  ? -4.611  -17.655 26.083  1.00 48.38 59  A 1 
ATOM 438  C C   . HIS A 1 59  ? -5.135  -19.055 25.721  1.00 48.82 59  A 1 
ATOM 439  O O   . HIS A 1 59  ? -5.388  -19.851 26.622  1.00 47.74 59  A 1 
ATOM 440  C CB  . HIS A 1 59  ? -5.723  -16.591 26.054  1.00 46.49 59  A 1 
ATOM 441  C CG  . HIS A 1 59  ? -6.388  -16.412 24.708  1.00 43.87 59  A 1 
ATOM 442  N ND1 . HIS A 1 59  ? -5.884  -15.727 23.626  1.00 39.53 59  A 1 
ATOM 443  C CD2 . HIS A 1 59  ? -7.619  -16.893 24.363  1.00 39.88 59  A 1 
ATOM 444  C CE1 . HIS A 1 59  ? -6.796  -15.794 22.642  1.00 37.05 59  A 1 
ATOM 445  N NE2 . HIS A 1 59  ? -7.863  -16.489 23.050  1.00 39.13 59  A 1 
ATOM 446  N N   . LEU A 1 60  ? -5.153  -19.416 24.433  1.00 46.13 60  A 1 
ATOM 447  C CA  . LEU A 1 60  ? -5.590  -20.732 23.957  1.00 47.35 60  A 1 
ATOM 448  C C   . LEU A 1 60  ? -4.636  -21.856 24.395  1.00 47.25 60  A 1 
ATOM 449  O O   . LEU A 1 60  ? -5.060  -22.982 24.650  1.00 45.93 60  A 1 
ATOM 450  C CB  . LEU A 1 60  ? -5.711  -20.711 22.423  1.00 45.26 60  A 1 
ATOM 451  C CG  . LEU A 1 60  ? -6.628  -19.615 21.843  1.00 42.71 60  A 1 
ATOM 452  C CD1 . LEU A 1 60  ? -6.678  -19.755 20.322  1.00 40.69 60  A 1 
ATOM 453  C CD2 . LEU A 1 60  ? -8.050  -19.702 22.384  1.00 42.64 60  A 1 
ATOM 454  N N   . PHE A 1 61  ? -3.344  -21.564 24.544  1.00 47.30 61  A 1 
ATOM 455  C CA  . PHE A 1 61  ? -2.355  -22.542 25.007  1.00 47.08 61  A 1 
ATOM 456  C C   . PHE A 1 61  ? -2.359  -22.728 26.529  1.00 45.22 61  A 1 
ATOM 457  O O   . PHE A 1 61  ? -1.910  -23.769 27.011  1.00 44.12 61  A 1 
ATOM 458  C CB  . PHE A 1 61  ? -0.960  -22.162 24.500  1.00 46.10 61  A 1 
ATOM 459  C CG  . PHE A 1 61  ? -0.821  -22.285 22.993  1.00 44.03 61  A 1 
ATOM 460  C CD1 . PHE A 1 61  ? -0.522  -23.530 22.409  1.00 41.65 61  A 1 
ATOM 461  C CD2 . PHE A 1 61  ? -1.028  -21.165 22.174  1.00 41.95 61  A 1 
ATOM 462  C CE1 . PHE A 1 61  ? -0.438  -23.652 21.009  1.00 38.91 61  A 1 
ATOM 463  C CE2 . PHE A 1 61  ? -0.950  -21.289 20.776  1.00 39.40 61  A 1 
ATOM 464  C CZ  . PHE A 1 61  ? -0.657  -22.533 20.192  1.00 39.97 61  A 1 
ATOM 465  N N   . GLN A 1 62  ? -2.866  -21.768 27.301  1.00 45.17 62  A 1 
ATOM 466  C CA  . GLN A 1 62  ? -3.031  -21.922 28.751  1.00 45.84 62  A 1 
ATOM 467  C C   . GLN A 1 62  ? -4.127  -22.944 29.086  1.00 45.95 62  A 1 
ATOM 468  O O   . GLN A 1 62  ? -3.961  -23.727 30.022  1.00 44.34 62  A 1 
ATOM 469  C CB  . GLN A 1 62  ? -3.313  -20.564 29.410  1.00 44.01 62  A 1 
ATOM 470  C CG  . GLN A 1 62  ? -2.077  -19.650 29.392  1.00 40.78 62  A 1 
ATOM 471  C CD  . GLN A 1 62  ? -2.319  -18.298 30.066  1.00 37.66 62  A 1 
ATOM 472  O OE1 . GLN A 1 62  ? -3.403  -17.939 30.487  1.00 36.58 62  A 1 
ATOM 473  N NE2 . GLN A 1 62  ? -1.298  -17.483 30.215  1.00 35.36 62  A 1 
ATOM 474  N N   . GLU A 1 63  ? -5.182  -23.028 28.277  1.00 38.24 63  A 1 
ATOM 475  C CA  . GLU A 1 63  ? -6.230  -24.050 28.407  1.00 38.98 63  A 1 
ATOM 476  C C   . GLU A 1 63  ? -5.688  -25.474 28.164  1.00 39.30 63  A 1 
ATOM 477  O O   . GLU A 1 63  ? -6.166  -26.444 28.759  1.00 38.17 63  A 1 
ATOM 478  C CB  . GLU A 1 63  ? -7.393  -23.746 27.447  1.00 36.98 63  A 1 
ATOM 479  C CG  . GLU A 1 63  ? -8.091  -22.407 27.755  1.00 33.63 63  A 1 
ATOM 480  C CD  . GLU A 1 63  ? -9.347  -22.152 26.900  1.00 31.82 63  A 1 
ATOM 481  O OE1 . GLU A 1 63  ? -10.054 -21.182 27.230  1.00 30.12 63  A 1 
ATOM 482  O OE2 . GLU A 1 63  ? -9.624  -22.934 25.954  1.00 31.33 63  A 1 
ATOM 483  N N   . CYS A 1 64  ? -4.629  -25.618 27.369  1.00 39.50 64  A 1 
ATOM 484  C CA  . CYS A 1 64  ? -3.998  -26.908 27.076  1.00 39.72 64  A 1 
ATOM 485  C C   . CYS A 1 64  ? -3.188  -27.499 28.246  1.00 38.85 64  A 1 
ATOM 486  O O   . CYS A 1 64  ? -2.821  -28.677 28.191  1.00 38.05 64  A 1 
ATOM 487  C CB  . CYS A 1 64  ? -3.094  -26.765 25.847  1.00 38.95 64  A 1 
ATOM 488  S SG  . CYS A 1 64  ? -4.038  -26.280 24.390  1.00 35.92 64  A 1 
ATOM 489  N N   . GLN A 1 65  ? -2.864  -26.740 29.300  1.00 38.06 65  A 1 
ATOM 490  C CA  . GLN A 1 65  ? -2.011  -27.243 30.393  1.00 38.42 65  A 1 
ATOM 491  C C   . GLN A 1 65  ? -2.650  -28.379 31.208  1.00 38.40 65  A 1 
ATOM 492  O O   . GLN A 1 65  ? -1.925  -29.157 31.827  1.00 36.75 65  A 1 
ATOM 493  C CB  . GLN A 1 65  ? -1.549  -26.102 31.314  1.00 36.19 65  A 1 
ATOM 494  C CG  . GLN A 1 65  ? -0.472  -25.227 30.653  1.00 33.18 65  A 1 
ATOM 495  C CD  . GLN A 1 65  ? 0.293   -24.352 31.649  1.00 30.61 65  A 1 
ATOM 496  O OE1 . GLN A 1 65  ? -0.038  -24.207 32.814  1.00 29.94 65  A 1 
ATOM 497  N NE2 . GLN A 1 65  ? 1.383   -23.742 31.235  1.00 29.42 65  A 1 
ATOM 498  N N   . THR A 1 66  ? -3.968  -28.548 31.153  1.00 33.04 66  A 1 
ATOM 499  C CA  . THR A 1 66  ? -4.669  -29.643 31.850  1.00 33.17 66  A 1 
ATOM 500  C C   . THR A 1 66  ? -4.733  -30.956 31.060  1.00 32.97 66  A 1 
ATOM 501  O O   . THR A 1 66  ? -5.067  -31.989 31.637  1.00 32.04 66  A 1 
ATOM 502  C CB  . THR A 1 66  ? -6.070  -29.187 32.290  1.00 31.21 66  A 1 
ATOM 503  O OG1 . THR A 1 66  ? -6.749  -28.565 31.231  1.00 29.06 66  A 1 
ATOM 504  C CG2 . THR A 1 66  ? -5.990  -28.160 33.426  1.00 28.95 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? -4.363  -30.977 29.764  1.00 32.28 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? -4.475  -32.144 28.871  1.00 33.02 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? -3.154  -32.782 28.409  1.00 32.97 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? -3.174  -33.824 27.758  1.00 31.82 67  A 1 
ATOM 509  N N   . LEU A 1 68  ? -1.999  -32.209 28.741  1.00 31.20 68  A 1 
ATOM 510  C CA  . LEU A 1 68  ? -0.672  -32.573 28.204  1.00 31.43 68  A 1 
ATOM 511  C C   . LEU A 1 68  ? -0.054  -33.882 28.764  1.00 31.46 68  A 1 
ATOM 512  O O   . LEU A 1 68  ? 1.167   -34.052 28.718  1.00 30.42 68  A 1 
ATOM 513  C CB  . LEU A 1 68  ? 0.266   -31.355 28.350  1.00 29.56 68  A 1 
ATOM 514  C CG  . LEU A 1 68  ? 0.227   -30.405 27.142  1.00 27.14 68  A 1 
ATOM 515  C CD1 . LEU A 1 68  ? 0.812   -29.047 27.529  1.00 25.13 68  A 1 
ATOM 516  C CD2 . LEU A 1 68  ? 1.056   -30.947 25.970  1.00 25.62 68  A 1 
ATOM 517  N N   . LEU A 1 69  ? -0.850  -34.827 29.271  1.00 26.79 69  A 1 
ATOM 518  C CA  . LEU A 1 69  ? -0.364  -36.117 29.792  1.00 27.16 69  A 1 
ATOM 519  C C   . LEU A 1 69  ? -0.427  -37.281 28.788  1.00 27.69 69  A 1 
ATOM 520  O O   . LEU A 1 69  ? 0.022   -38.375 29.123  1.00 26.90 69  A 1 
ATOM 521  C CB  . LEU A 1 69  ? -1.053  -36.433 31.134  1.00 24.88 69  A 1 
ATOM 522  C CG  . LEU A 1 69  ? -0.441  -35.662 32.321  1.00 22.16 69  A 1 
ATOM 523  C CD1 . LEU A 1 69  ? -1.339  -35.796 33.551  1.00 20.35 69  A 1 
ATOM 524  C CD2 . LEU A 1 69  ? 0.947   -36.194 32.702  1.00 21.04 69  A 1 
ATOM 525  N N   . ASN A 1 70  ? -0.903  -37.081 27.556  1.00 28.74 70  A 1 
ATOM 526  C CA  . ASN A 1 70  ? -0.875  -38.120 26.522  1.00 29.66 70  A 1 
ATOM 527  C C   . ASN A 1 70  ? -0.057  -37.673 25.301  1.00 29.97 70  A 1 
ATOM 528  O O   . ASN A 1 70  ? -0.387  -36.696 24.630  1.00 29.12 70  A 1 
ATOM 529  C CB  . ASN A 1 70  ? -2.313  -38.543 26.164  1.00 27.88 70  A 1 
ATOM 530  C CG  . ASN A 1 70  ? -2.896  -39.549 27.149  1.00 25.40 70  A 1 
ATOM 531  O OD1 . ASN A 1 70  ? -2.211  -40.374 27.721  1.00 23.60 70  A 1 
ATOM 532  N ND2 . ASN A 1 70  ? -4.190  -39.551 27.338  1.00 23.53 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? 0.997   -38.435 24.997  1.00 31.54 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? 2.029   -38.136 23.985  1.00 31.78 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? 1.517   -38.035 22.525  1.00 31.94 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? 2.302   -37.752 21.625  1.00 30.95 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? 3.157   -39.183 24.101  1.00 29.84 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? 3.949   -39.082 25.424  1.00 27.17 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? 5.094   -40.108 25.532  1.00 25.31 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? 6.113   -39.770 26.180  1.00 23.51 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? 4.946   -41.219 24.980  1.00 24.39 71  A 1 
ATOM 542  N N   . TYR A 1 72  ? 0.210   -38.239 22.277  1.00 33.97 72  A 1 
ATOM 543  C CA  . TYR A 1 72  ? -0.397  -38.258 20.932  1.00 34.35 72  A 1 
ATOM 544  C C   . TYR A 1 72  ? -1.833  -37.703 20.900  1.00 34.88 72  A 1 
ATOM 545  O O   . TYR A 1 72  ? -2.702  -38.269 20.241  1.00 33.51 72  A 1 
ATOM 546  C CB  . TYR A 1 72  ? -0.326  -39.686 20.355  1.00 31.35 72  A 1 
ATOM 547  C CG  . TYR A 1 72  ? 1.078   -40.233 20.205  1.00 28.43 72  A 1 
ATOM 548  C CD1 . TYR A 1 72  ? 1.863   -39.855 19.093  1.00 26.29 72  A 1 
ATOM 549  C CD2 . TYR A 1 72  ? 1.614   -41.088 21.184  1.00 25.98 72  A 1 
ATOM 550  C CE1 . TYR A 1 72  ? 3.181   -40.325 18.966  1.00 24.13 72  A 1 
ATOM 551  C CE2 . TYR A 1 72  ? 2.936   -41.557 21.063  1.00 24.47 72  A 1 
ATOM 552  C CZ  . TYR A 1 72  ? 3.720   -41.173 19.956  1.00 24.28 72  A 1 
ATOM 553  O OH  . TYR A 1 72  ? 5.002   -41.618 19.845  1.00 22.26 72  A 1 
ATOM 554  N N   . ALA A 1 73  ? -2.105  -36.613 21.597  1.00 35.79 73  A 1 
ATOM 555  C CA  . ALA A 1 73  ? -3.415  -35.965 21.496  1.00 37.58 73  A 1 
ATOM 556  C C   . ALA A 1 73  ? -3.632  -35.358 20.091  1.00 38.55 73  A 1 
ATOM 557  O O   . ALA A 1 73  ? -2.754  -34.671 19.558  1.00 37.23 73  A 1 
ATOM 558  C CB  . ALA A 1 73  ? -3.555  -34.928 22.615  1.00 35.36 73  A 1 
ATOM 559  N N   . THR A 1 74  ? -4.792  -35.621 19.476  1.00 39.88 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? -5.206  -34.939 18.239  1.00 41.73 74  A 1 
ATOM 561  C C   . THR A 1 74  ? -5.524  -33.468 18.531  1.00 42.70 74  A 1 
ATOM 562  O O   . THR A 1 74  ? -5.777  -33.096 19.678  1.00 41.39 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? -6.399  -35.631 17.554  1.00 39.51 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? -7.547  -35.583 18.362  1.00 36.48 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? -6.120  -37.099 17.222  1.00 35.93 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? -5.537  -32.617 17.503  1.00 48.61 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? -5.887  -31.188 17.648  1.00 50.24 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? -7.266  -31.031 18.320  1.00 51.04 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? -7.423  -30.223 19.226  1.00 49.73 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? -5.805  -30.490 16.267  1.00 48.51 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? -4.332  -30.441 15.788  1.00 45.76 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? -6.399  -29.074 16.307  1.00 44.89 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? -4.141  -29.887 14.368  1.00 43.42 75  A 1 
ATOM 574  N N   . GLU A 1 76  ? -8.222  -31.884 17.953  1.00 45.89 76  A 1 
ATOM 575  C CA  . GLU A 1 76  ? -9.585  -31.926 18.500  1.00 47.60 76  A 1 
ATOM 576  C C   . GLU A 1 76  ? -9.644  -32.341 19.982  1.00 48.28 76  A 1 
ATOM 577  O O   . GLU A 1 76  ? -10.592 -32.009 20.684  1.00 46.57 76  A 1 
ATOM 578  C CB  . GLU A 1 76  ? -10.394 -32.937 17.677  1.00 45.88 76  A 1 
ATOM 579  C CG  . GLU A 1 76  ? -10.544 -32.525 16.198  1.00 42.97 76  A 1 
ATOM 580  C CD  . GLU A 1 76  ? -10.954 -33.686 15.278  1.00 39.98 76  A 1 
ATOM 581  O OE1 . GLU A 1 76  ? -11.211 -33.398 14.090  1.00 38.03 76  A 1 
ATOM 582  O OE2 . GLU A 1 76  ? -10.935 -34.851 15.738  1.00 40.88 76  A 1 
ATOM 583  N N   . GLN A 1 77  ? -8.643  -33.072 20.464  1.00 51.02 77  A 1 
ATOM 584  C CA  . GLN A 1 77  ? -8.504  -33.467 21.867  1.00 51.99 77  A 1 
ATOM 585  C C   . GLN A 1 77  ? -7.739  -32.428 22.700  1.00 53.41 77  A 1 
ATOM 586  O O   . GLN A 1 77  ? -7.740  -32.507 23.924  1.00 50.68 77  A 1 
ATOM 587  C CB  . GLN A 1 77  ? -7.780  -34.814 21.932  1.00 48.75 77  A 1 
ATOM 588  C CG  . GLN A 1 77  ? -8.633  -35.978 21.410  1.00 44.55 77  A 1 
ATOM 589  C CD  . GLN A 1 77  ? -7.829  -37.265 21.247  1.00 40.52 77  A 1 
ATOM 590  O OE1 . GLN A 1 77  ? -6.615  -37.291 21.102  1.00 38.99 77  A 1 
ATOM 591  N NE2 . GLN A 1 77  ? -8.487  -38.404 21.241  1.00 37.30 77  A 1 
ATOM 592  N N   . THR A 1 78  ? -7.038  -31.513 22.042  1.00 51.28 78  A 1 
ATOM 593  C CA  . THR A 1 78  ? -6.141  -30.547 22.684  1.00 52.94 78  A 1 
ATOM 594  C C   . THR A 1 78  ? -6.810  -29.189 22.886  1.00 54.13 78  A 1 
ATOM 595  O O   . THR A 1 78  ? -6.537  -28.526 23.881  1.00 51.86 78  A 1 
ATOM 596  C CB  . THR A 1 78  ? -4.847  -30.392 21.870  1.00 50.17 78  A 1 
ATOM 597  O OG1 . THR A 1 78  ? -4.253  -31.646 21.621  1.00 46.72 78  A 1 
ATOM 598  C CG2 . THR A 1 78  ? -3.779  -29.581 22.593  1.00 45.44 78  A 1 
ATOM 599  N N   . PHE A 1 79  ? -7.677  -28.781 21.968  1.00 55.14 79  A 1 
ATOM 600  C CA  . PHE A 1 79  ? -8.315  -27.467 21.974  1.00 58.09 79  A 1 
ATOM 601  C C   . PHE A 1 79  ? -9.834  -27.572 22.122  1.00 58.91 79  A 1 
ATOM 602  O O   . PHE A 1 79  ? -10.463 -28.482 21.575  1.00 58.34 79  A 1 
ATOM 603  C CB  . PHE A 1 79  ? -7.927  -26.709 20.702  1.00 56.93 79  A 1 
ATOM 604  C CG  . PHE A 1 79  ? -6.441  -26.438 20.578  1.00 56.88 79  A 1 
ATOM 605  C CD1 . PHE A 1 79  ? -5.857  -25.387 21.303  1.00 54.60 79  A 1 
ATOM 606  C CD2 . PHE A 1 79  ? -5.638  -27.248 19.753  1.00 54.40 79  A 1 
ATOM 607  C CE1 . PHE A 1 79  ? -4.478  -25.134 21.197  1.00 51.52 79  A 1 
ATOM 608  C CE2 . PHE A 1 79  ? -4.255  -26.997 19.647  1.00 51.66 79  A 1 
ATOM 609  C CZ  . PHE A 1 79  ? -3.678  -25.938 20.368  1.00 52.10 79  A 1 
ATOM 610  N N   . SER A 1 80  ? -10.434 -26.614 22.815  1.00 60.33 80  A 1 
ATOM 611  C CA  . SER A 1 80  ? -11.889 -26.461 22.822  1.00 62.52 80  A 1 
ATOM 612  C C   . SER A 1 80  ? -12.411 -26.165 21.403  1.00 65.40 80  A 1 
ATOM 613  O O   . SER A 1 80  ? -11.665 -25.636 20.574  1.00 63.58 80  A 1 
ATOM 614  C CB  . SER A 1 80  ? -12.305 -25.372 23.827  1.00 59.18 80  A 1 
ATOM 615  O OG  . SER A 1 80  ? -11.956 -24.085 23.369  1.00 54.49 80  A 1 
ATOM 616  N N   . PRO A 1 81  ? -13.687 -26.458 21.083  1.00 61.85 81  A 1 
ATOM 617  C CA  . PRO A 1 81  ? -14.254 -26.130 19.769  1.00 64.56 81  A 1 
ATOM 618  C C   . PRO A 1 81  ? -14.114 -24.650 19.386  1.00 67.92 81  A 1 
ATOM 619  O O   . PRO A 1 81  ? -13.861 -24.337 18.225  1.00 67.14 81  A 1 
ATOM 620  C CB  . PRO A 1 81  ? -15.726 -26.547 19.847  1.00 61.55 81  A 1 
ATOM 621  C CG  . PRO A 1 81  ? -15.712 -27.684 20.871  1.00 59.49 81  A 1 
ATOM 622  C CD  . PRO A 1 81  ? -14.638 -27.233 21.864  1.00 63.07 81  A 1 
ATOM 623  N N   . THR A 1 82  ? -14.216 -23.746 20.362  1.00 65.04 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? -14.027 -22.301 20.175  1.00 67.45 82  A 1 
ATOM 625  C C   . THR A 1 82  ? -12.572 -21.969 19.836  1.00 69.05 82  A 1 
ATOM 626  O O   . THR A 1 82  ? -12.315 -21.325 18.824  1.00 66.94 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? -14.463 -21.532 21.429  1.00 65.36 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? -15.751 -21.953 21.817  1.00 61.23 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? -14.529 -20.026 21.198  1.00 59.34 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -11.612 -22.493 20.616  1.00 62.32 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -10.184 -22.305 20.362  1.00 63.74 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -9.764  -22.879 18.997  1.00 66.00 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -8.988  -22.271 18.260  1.00 65.24 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -9.407  -22.975 21.503  1.00 60.85 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? -10.317 -24.037 18.619  1.00 62.11 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -10.082 -24.632 17.307  1.00 63.99 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -10.629 -23.753 16.175  1.00 65.29 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -9.962  -23.603 15.153  1.00 65.15 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -10.685 -26.047 17.283  1.00 63.05 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -10.432 -26.805 15.971  1.00 58.77 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -8.940  -26.983 15.676  1.00 54.25 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -11.072 -28.190 16.044  1.00 54.50 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? -11.808 -23.157 16.346  1.00 69.41 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? -12.379 -22.237 15.363  1.00 69.08 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? -11.503 -20.985 15.173  1.00 69.31 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? -11.214 -20.625 14.031  1.00 67.48 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? -13.812 -21.885 15.775  1.00 67.64 85  A 1 
ATOM 648  N N   . GLU A 1 86  ? -11.010 -20.389 16.267  1.00 64.63 86  A 1 
ATOM 649  C CA  . GLU A 1 86  ? -10.091 -19.242 16.221  1.00 65.08 86  A 1 
ATOM 650  C C   . GLU A 1 86  ? -8.765  -19.591 15.525  1.00 65.74 86  A 1 
ATOM 651  O O   . GLU A 1 86  ? -8.322  -18.877 14.626  1.00 65.06 86  A 1 
ATOM 652  C CB  . GLU A 1 86  ? -9.812  -18.733 17.643  1.00 63.01 86  A 1 
ATOM 653  C CG  . GLU A 1 86  ? -11.020 -18.009 18.265  1.00 57.17 86  A 1 
ATOM 654  C CD  . GLU A 1 86  ? -10.750 -17.524 19.701  1.00 53.33 86  A 1 
ATOM 655  O OE1 . GLU A 1 86  ? -11.738 -17.373 20.450  1.00 50.44 86  A 1 
ATOM 656  O OE2 . GLU A 1 86  ? -9.568  -17.297 20.047  1.00 49.70 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -8.159  -20.737 15.869  1.00 63.97 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -6.935  -21.227 15.216  1.00 63.92 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -7.170  -21.458 13.718  1.00 63.82 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -6.344  -21.065 12.894  1.00 63.43 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -6.425  -22.512 15.911  1.00 63.16 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -5.873  -22.171 17.315  1.00 60.50 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -5.334  -23.224 15.082  1.00 59.85 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -5.641  -23.401 18.204  1.00 57.24 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? -8.285  -22.087 13.338  1.00 67.02 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? -8.617  -22.335 11.933  1.00 65.91 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? -8.875  -21.040 11.161  1.00 65.50 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? -8.475  -20.948 10.001  1.00 63.68 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? -9.843  -23.259 11.840  1.00 66.01 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? -9.562  -24.732 12.181  1.00 61.40 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? -10.888 -25.495 12.227  1.00 57.70 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? -8.667  -25.411 11.143  1.00 57.43 88  A 1 
ATOM 673  N N   . GLN A 1 89  ? -9.518  -20.054 11.779  1.00 66.54 89  A 1 
ATOM 674  C CA  . GLN A 1 89  ? -9.731  -18.738 11.178  1.00 65.37 89  A 1 
ATOM 675  C C   . GLN A 1 89  ? -8.398  -18.020 10.954  1.00 65.79 89  A 1 
ATOM 676  O O   . GLN A 1 89  ? -8.155  -17.513 9.858   1.00 64.09 89  A 1 
ATOM 677  C CB  . GLN A 1 89  ? -10.676 -17.930 12.067  1.00 63.22 89  A 1 
ATOM 678  C CG  . GLN A 1 89  ? -11.045 -16.569 11.448  1.00 57.48 89  A 1 
ATOM 679  C CD  . GLN A 1 89  ? -12.089 -15.816 12.263  1.00 53.42 89  A 1 
ATOM 680  O OE1 . GLN A 1 89  ? -12.547 -16.249 13.304  1.00 49.39 89  A 1 
ATOM 681  N NE2 . GLN A 1 89  ? -12.521 -14.657 11.815  1.00 46.08 89  A 1 
ATOM 682  N N   . TRP A 1 90  ? -7.503  -18.055 11.944  1.00 62.03 90  A 1 
ATOM 683  C CA  . TRP A 1 90  ? -6.164  -17.482 11.829  1.00 61.05 90  A 1 
ATOM 684  C C   . TRP A 1 90  ? -5.322  -18.187 10.752  1.00 60.27 90  A 1 
ATOM 685  O O   . TRP A 1 90  ? -4.723  -17.527 9.907   1.00 59.51 90  A 1 
ATOM 686  C CB  . TRP A 1 90  ? -5.499  -17.527 13.202  1.00 59.31 90  A 1 
ATOM 687  C CG  . TRP A 1 90  ? -4.217  -16.763 13.269  1.00 55.33 90  A 1 
ATOM 688  C CD1 . TRP A 1 90  ? -4.073  -15.498 13.718  1.00 49.51 90  A 1 
ATOM 689  C CD2 . TRP A 1 90  ? -2.898  -17.177 12.812  1.00 51.45 90  A 1 
ATOM 690  N NE1 . TRP A 1 90  ? -2.766  -15.099 13.577  1.00 45.99 90  A 1 
ATOM 691  C CE2 . TRP A 1 90  ? -1.996  -16.086 13.008  1.00 47.58 90  A 1 
ATOM 692  C CE3 . TRP A 1 90  ? -2.372  -18.352 12.240  1.00 46.91 90  A 1 
ATOM 693  C CZ2 . TRP A 1 90  ? -0.647  -16.156 12.636  1.00 45.89 90  A 1 
ATOM 694  C CZ3 . TRP A 1 90  ? -1.013  -18.434 11.864  1.00 44.48 90  A 1 
ATOM 695  C CH2 . TRP A 1 90  ? -0.158  -17.336 12.053  1.00 44.56 90  A 1 
ATOM 696  N N   . ILE A 1 91  ? -5.331  -19.527 10.730  1.00 61.47 91  A 1 
ATOM 697  C CA  . ILE A 1 91  ? -4.644  -20.299 9.684   1.00 60.56 91  A 1 
ATOM 698  C C   . ILE A 1 91  ? -5.194  -19.927 8.309   1.00 59.63 91  A 1 
ATOM 699  O O   . ILE A 1 91  ? -4.404  -19.680 7.408   1.00 58.22 91  A 1 
ATOM 700  C CB  . ILE A 1 91  ? -4.737  -21.819 9.942   1.00 59.86 91  A 1 
ATOM 701  C CG1 . ILE A 1 91  ? -3.853  -22.204 11.150  1.00 58.11 91  A 1 
ATOM 702  C CG2 . ILE A 1 91  ? -4.303  -22.641 8.707   1.00 58.67 91  A 1 
ATOM 703  C CD1 . ILE A 1 91  ? -4.075  -23.639 11.645  1.00 55.66 91  A 1 
ATOM 704  N N   . LYS A 1 92  ? -6.516  -19.850 8.133   1.00 63.46 92  A 1 
ATOM 705  C CA  . LYS A 1 92  ? -7.119  -19.441 6.858   1.00 62.43 92  A 1 
ATOM 706  C C   . LYS A 1 92  ? -6.634  -18.067 6.407   1.00 61.63 92  A 1 
ATOM 707  O O   . LYS A 1 92  ? -6.351  -17.912 5.227   1.00 60.09 92  A 1 
ATOM 708  C CB  . LYS A 1 92  ? -8.645  -19.436 6.957   1.00 61.52 92  A 1 
ATOM 709  C CG  . LYS A 1 92  ? -9.248  -20.838 6.849   1.00 58.33 92  A 1 
ATOM 710  C CD  . LYS A 1 92  ? -10.757 -20.737 7.081   1.00 56.24 92  A 1 
ATOM 711  C CE  . LYS A 1 92  ? -11.408 -22.116 7.009   1.00 52.02 92  A 1 
ATOM 712  N NZ  . LYS A 1 92  ? -12.878 -21.995 7.187   1.00 46.40 92  A 1 
ATOM 713  N N   . ALA A 1 93  ? -6.514  -17.115 7.331   1.00 60.53 93  A 1 
ATOM 714  C CA  . ALA A 1 93  ? -6.008  -15.780 7.030   1.00 58.90 93  A 1 
ATOM 715  C C   . ALA A 1 93  ? -4.518  -15.788 6.635   1.00 58.50 93  A 1 
ATOM 716  O O   . ALA A 1 93  ? -4.131  -15.096 5.703   1.00 56.30 93  A 1 
ATOM 717  C CB  . ALA A 1 93  ? -6.277  -14.882 8.241   1.00 56.45 93  A 1 
ATOM 718  N N   . GLU A 1 94  ? -3.681  -16.609 7.292   1.00 57.94 94  A 1 
ATOM 719  C CA  . GLU A 1 94  ? -2.240  -16.670 6.988   1.00 58.59 94  A 1 
ATOM 720  C C   . GLU A 1 94  ? -1.879  -17.518 5.762   1.00 59.38 94  A 1 
ATOM 721  O O   . GLU A 1 94  ? -0.853  -17.272 5.127   1.00 57.18 94  A 1 
ATOM 722  C CB  . GLU A 1 94  ? -1.461  -17.194 8.199   1.00 55.66 94  A 1 
ATOM 723  C CG  . GLU A 1 94  ? -1.205  -16.119 9.263   1.00 51.58 94  A 1 
ATOM 724  C CD  . GLU A 1 94  ? -0.332  -14.933 8.783   1.00 47.77 94  A 1 
ATOM 725  O OE1 . GLU A 1 94  ? -0.339  -13.893 9.467   1.00 45.90 94  A 1 
ATOM 726  O OE2 . GLU A 1 94  ? 0.336   -15.006 7.724   1.00 44.79 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? -2.687  -18.527 5.431   1.00 59.36 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? -2.464  -19.362 4.239   1.00 59.42 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? -3.237  -18.882 3.013   1.00 60.02 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? -3.051  -19.447 1.933   1.00 57.60 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? -2.713  -20.863 4.489   1.00 56.47 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? -1.906  -21.385 5.678   1.00 52.66 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? -4.193  -21.226 4.650   1.00 53.78 95  A 1 
ATOM 734  N N   . ALA A 1 96  ? -4.091  -17.872 3.156   1.00 65.66 96  A 1 
ATOM 735  C CA  . ALA A 1 96  ? -4.683  -17.196 2.014   1.00 66.14 96  A 1 
ATOM 736  C C   . ALA A 1 96  ? -3.550  -16.642 1.131   1.00 67.67 96  A 1 
ATOM 737  O O   . ALA A 1 96  ? -2.589  -16.075 1.661   1.00 66.56 96  A 1 
ATOM 738  C CB  . ALA A 1 96  ? -5.638  -16.097 2.491   1.00 62.70 96  A 1 
ATOM 739  N N   . PRO A 1 97  ? -3.608  -16.833 -0.193  1.00 67.99 97  A 1 
ATOM 740  C CA  . PRO A 1 97  ? -2.608  -16.270 -1.085  1.00 69.78 97  A 1 
ATOM 741  C C   . PRO A 1 97  ? -2.618  -14.747 -0.936  1.00 73.16 97  A 1 
ATOM 742  O O   . PRO A 1 97  ? -3.621  -14.102 -1.240  1.00 71.49 97  A 1 
ATOM 743  C CB  . PRO A 1 97  ? -2.992  -16.745 -2.489  1.00 65.48 97  A 1 
ATOM 744  C CG  . PRO A 1 97  ? -4.488  -17.038 -2.381  1.00 63.65 97  A 1 
ATOM 745  C CD  . PRO A 1 97  ? -4.667  -17.482 -0.935  1.00 68.13 97  A 1 
ATOM 746  N N   . LYS A 1 98  ? -1.502  -14.191 -0.440  1.00 78.88 98  A 1 
ATOM 747  C CA  . LYS A 1 98  ? -1.320  -12.742 -0.348  1.00 81.44 98  A 1 
ATOM 748  C C   . LYS A 1 98  ? -0.936  -12.213 -1.728  1.00 85.11 98  A 1 
ATOM 749  O O   . LYS A 1 98  ? -0.143  -12.871 -2.415  1.00 83.05 98  A 1 
ATOM 750  C CB  . LYS A 1 98  ? -0.290  -12.373 0.741   1.00 76.79 98  A 1 
ATOM 751  C CG  . LYS A 1 98  ? -0.803  -12.745 2.145   1.00 71.32 98  A 1 
ATOM 752  C CD  . LYS A 1 98  ? 0.125   -12.321 3.300   1.00 68.12 98  A 1 
ATOM 753  C CE  . LYS A 1 98  ? -0.528  -12.795 4.613   1.00 61.70 98  A 1 
ATOM 754  N NZ  . LYS A 1 98  ? 0.269   -12.529 5.839   1.00 54.51 98  A 1 
ATOM 755  N N   . PRO A 1 99  ? -1.464  -11.059 -2.146  1.00 82.68 99  A 1 
ATOM 756  C CA  . PRO A 1 99  ? -1.043  -10.430 -3.385  1.00 85.28 99  A 1 
ATOM 757  C C   . PRO A 1 99  ? 0.465   -10.148 -3.363  1.00 87.83 99  A 1 
ATOM 758  O O   . PRO A 1 99  ? 1.057   -9.839  -2.327  1.00 86.27 99  A 1 
ATOM 759  C CB  . PRO A 1 99  ? -1.875  -9.156  -3.520  1.00 81.63 99  A 1 
ATOM 760  C CG  . PRO A 1 99  ? -2.285  -8.836  -2.088  1.00 81.14 99  A 1 
ATOM 761  C CD  . PRO A 1 99  ? -2.396  -10.202 -1.430  1.00 84.65 99  A 1 
ATOM 762  N N   . SER A 1 100 ? 1.105   -10.255 -4.520  1.00 85.12 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? 2.528   -9.938  -4.634  1.00 87.83 100 A 1 
ATOM 764  C C   . SER A 1 100 ? 2.739   -8.428  -4.554  1.00 90.89 100 A 1 
ATOM 765  O O   . SER A 1 100 ? 2.430   -7.694  -5.494  1.00 90.27 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? 3.099   -10.496 -5.938  1.00 83.00 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? 4.478   -10.175 -6.046  1.00 77.57 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? 3.347   -7.966  -3.457  1.00 90.26 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? 3.723   -6.559  -3.306  1.00 92.14 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? 5.047   -6.189  -4.002  1.00 93.54 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? 5.485   -5.044  -3.918  1.00 91.97 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? 3.735   -6.229  -1.812  1.00 90.86 101 A 1 
ATOM 773  N N   . GLN A 1 102 ? 5.696   -7.122  -4.717  1.00 92.87 102 A 1 
ATOM 774  C CA  . GLN A 1 102 ? 7.025   -6.887  -5.296  1.00 92.61 102 A 1 
ATOM 775  C C   . GLN A 1 102 ? 7.068   -5.658  -6.221  1.00 94.03 102 A 1 
ATOM 776  O O   . GLN A 1 102 ? 7.990   -4.847  -6.138  1.00 93.95 102 A 1 
ATOM 777  C CB  . GLN A 1 102 ? 7.484   -8.148  -6.047  1.00 91.87 102 A 1 
ATOM 778  C CG  . GLN A 1 102 ? 8.910   -7.961  -6.602  1.00 83.83 102 A 1 
ATOM 779  C CD  . GLN A 1 102 ? 9.450   -9.157  -7.363  1.00 76.73 102 A 1 
ATOM 780  O OE1 . GLN A 1 102 ? 8.861   -10.218 -7.482  1.00 70.12 102 A 1 
ATOM 781  N NE2 . GLN A 1 102 ? 10.631  -9.015  -7.921  1.00 64.76 102 A 1 
ATOM 782  N N   . TRP A 1 103 ? 6.067   -5.491  -7.090  1.00 94.43 103 A 1 
ATOM 783  C CA  . TRP A 1 103 ? 5.998   -4.330  -7.979  1.00 95.80 103 A 1 
ATOM 784  C C   . TRP A 1 103 ? 5.951   -3.012  -7.194  1.00 96.54 103 A 1 
ATOM 785  O O   . TRP A 1 103 ? 6.547   -2.023  -7.614  1.00 96.03 103 A 1 
ATOM 786  C CB  . TRP A 1 103 ? 4.777   -4.450  -8.904  1.00 95.98 103 A 1 
ATOM 787  C CG  . TRP A 1 103 ? 3.447   -4.166  -8.262  1.00 96.36 103 A 1 
ATOM 788  C CD1 . TRP A 1 103 ? 2.580   -5.088  -7.798  1.00 95.68 103 A 1 
ATOM 789  C CD2 . TRP A 1 103 ? 2.836   -2.866  -7.963  1.00 96.79 103 A 1 
ATOM 790  N NE1 . TRP A 1 103 ? 1.482   -4.460  -7.230  1.00 95.44 103 A 1 
ATOM 791  C CE2 . TRP A 1 103 ? 1.597   -3.090  -7.296  1.00 96.43 103 A 1 
ATOM 792  C CE3 . TRP A 1 103 ? 3.213   -1.526  -8.177  1.00 96.35 103 A 1 
ATOM 793  C CZ2 . TRP A 1 103 ? 0.779   -2.033  -6.842  1.00 96.03 103 A 1 
ATOM 794  C CZ3 . TRP A 1 103 ? 2.400   -0.456  -7.730  1.00 96.15 103 A 1 
ATOM 795  C CH2 . TRP A 1 103 ? 1.191   -0.709  -7.061  1.00 95.63 103 A 1 
ATOM 796  N N   . PHE A 1 104 ? 5.258   -3.023  -6.055  1.00 96.30 104 A 1 
ATOM 797  C CA  . PHE A 1 104 ? 5.098   -1.868  -5.185  1.00 96.75 104 A 1 
ATOM 798  C C   . PHE A 1 104 ? 6.406   -1.556  -4.450  1.00 96.65 104 A 1 
ATOM 799  O O   . PHE A 1 104 ? 6.870   -0.424  -4.474  1.00 96.11 104 A 1 
ATOM 800  C CB  . PHE A 1 104 ? 3.936   -2.136  -4.223  1.00 96.97 104 A 1 
ATOM 801  C CG  . PHE A 1 104 ? 3.613   -0.964  -3.327  1.00 97.45 104 A 1 
ATOM 802  C CD1 . PHE A 1 104 ? 4.117   -0.916  -2.015  1.00 96.70 104 A 1 
ATOM 803  C CD2 . PHE A 1 104 ? 2.805   0.080   -3.810  1.00 96.82 104 A 1 
ATOM 804  C CE1 . PHE A 1 104 ? 3.805   0.171   -1.187  1.00 96.50 104 A 1 
ATOM 805  C CE2 . PHE A 1 104 ? 2.495   1.164   -2.981  1.00 96.45 104 A 1 
ATOM 806  C CZ  . PHE A 1 104 ? 2.993   1.208   -1.666  1.00 96.93 104 A 1 
ATOM 807  N N   . GLU A 1 105 ? 7.080   -2.570  -3.910  1.00 95.51 105 A 1 
ATOM 808  C CA  . GLU A 1 105 ? 8.393   -2.416  -3.270  1.00 94.66 105 A 1 
ATOM 809  C C   . GLU A 1 105 ? 9.463   -1.892  -4.242  1.00 94.53 105 A 1 
ATOM 810  O O   . GLU A 1 105 ? 10.360  -1.164  -3.835  1.00 93.62 105 A 1 
ATOM 811  C CB  . GLU A 1 105 ? 8.860   -3.757  -2.695  1.00 93.65 105 A 1 
ATOM 812  C CG  . GLU A 1 105 ? 8.006   -4.234  -1.512  1.00 90.50 105 A 1 
ATOM 813  C CD  . GLU A 1 105 ? 8.587   -5.531  -0.943  1.00 88.98 105 A 1 
ATOM 814  O OE1 . GLU A 1 105 ? 9.229   -5.455  0.128   1.00 80.39 105 A 1 
ATOM 815  O OE2 . GLU A 1 105 ? 8.433   -6.578  -1.603  1.00 81.18 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? 9.380   -2.233  -5.526  1.00 93.47 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? 10.319  -1.763  -6.553  1.00 93.18 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? 9.975   -0.369  -7.107  1.00 94.08 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? 10.849  0.296   -7.670  1.00 93.41 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? 10.392  -2.803  -7.682  1.00 92.38 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? 11.097  -4.101  -7.239  1.00 89.97 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? 11.136  -5.189  -8.324  1.00 87.56 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? 11.557  -6.326  -7.995  1.00 80.36 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? 10.800  -4.891  -9.496  1.00 81.55 106 A 1 
ATOM 825  N N   . ALA A 1 107 ? 8.722   0.080   -6.959  1.00 94.86 107 A 1 
ATOM 826  C CA  . ALA A 1 107 ? 8.191   1.277   -7.609  1.00 95.21 107 A 1 
ATOM 827  C C   . ALA A 1 107 ? 8.837   2.577   -7.108  1.00 95.33 107 A 1 
ATOM 828  O O   . ALA A 1 107 ? 9.213   3.417   -7.928  1.00 93.98 107 A 1 
ATOM 829  C CB  . ALA A 1 107 ? 6.670   1.313   -7.425  1.00 95.49 107 A 1 
ATOM 830  N N   . ARG A 1 108 ? 8.968   2.736   -5.794  1.00 96.24 108 A 1 
ATOM 831  C CA  . ARG A 1 108 ? 9.545   3.894   -5.062  1.00 96.55 108 A 1 
ATOM 832  C C   . ARG A 1 108 ? 8.851   5.240   -5.243  1.00 97.23 108 A 1 
ATOM 833  O O   . ARG A 1 108 ? 8.949   6.071   -4.336  1.00 96.19 108 A 1 
ATOM 834  C CB  . ARG A 1 108 ? 11.050  4.012   -5.337  1.00 95.52 108 A 1 
ATOM 835  C CG  . ARG A 1 108 ? 11.856  2.781   -4.908  1.00 93.39 108 A 1 
ATOM 836  C CD  . ARG A 1 108 ? 11.837  2.641   -3.392  1.00 91.68 108 A 1 
ATOM 837  N NE  . ARG A 1 108 ? 12.345  1.323   -2.985  1.00 90.92 108 A 1 
ATOM 838  C CZ  . ARG A 1 108 ? 11.736  0.497   -2.162  1.00 89.67 108 A 1 
ATOM 839  N NH1 . ARG A 1 108 ? 10.619  0.787   -1.560  1.00 81.84 108 A 1 
ATOM 840  N NH2 . ARG A 1 108 ? 12.236  -0.668  -1.929  1.00 82.52 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? 8.158   5.487   -6.374  1.00 97.22 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? 7.578   6.794   -6.670  1.00 97.93 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? 6.236   6.671   -7.392  1.00 98.17 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? 6.140   6.018   -8.433  1.00 97.68 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? 8.603   7.608   -7.469  1.00 97.82 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? 8.343   9.098   -7.590  1.00 98.09 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? 8.872   9.796   -8.697  1.00 96.88 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? 7.649   9.811   -6.599  1.00 97.06 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? 8.706   11.185  -8.803  1.00 96.73 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? 7.473   11.200  -6.709  1.00 96.42 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? 8.005   11.887  -7.811  1.00 97.30 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 5.204   7.307   -6.831  1.00 98.25 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 3.842   7.351   -7.350  1.00 98.41 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 3.254   8.760   -7.375  1.00 98.55 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 3.682   9.638   -6.622  1.00 98.32 110 A 1 
ATOM 856  N N   . LEU A 1 111 ? 2.276   8.976   -8.248  1.00 98.48 111 A 1 
ATOM 857  C CA  . LEU A 1 111 ? 1.477   10.200  -8.319  1.00 98.59 111 A 1 
ATOM 858  C C   . LEU A 1 111 ? 0.207   10.032  -7.492  1.00 98.64 111 A 1 
ATOM 859  O O   . LEU A 1 111 ? -0.564  9.108   -7.741  1.00 98.47 111 A 1 
ATOM 860  C CB  . LEU A 1 111 ? 1.141   10.512  -9.789  1.00 98.54 111 A 1 
ATOM 861  C CG  . LEU A 1 111 ? 0.367   11.830  -10.009 1.00 98.16 111 A 1 
ATOM 862  C CD1 . LEU A 1 111 ? 1.203   13.058  -9.636  1.00 97.06 111 A 1 
ATOM 863  C CD2 . LEU A 1 111 ? -0.017  11.977  -11.483 1.00 97.00 111 A 1 
ATOM 864  N N   . PHE A 1 112 ? -0.053  10.958  -6.576  1.00 98.09 112 A 1 
ATOM 865  C CA  . PHE A 1 112 ? -1.332  11.062  -5.882  1.00 98.04 112 A 1 
ATOM 866  C C   . PHE A 1 112 ? -2.174  12.150  -6.535  1.00 97.95 112 A 1 
ATOM 867  O O   . PHE A 1 112 ? -1.668  13.226  -6.853  1.00 96.92 112 A 1 
ATOM 868  C CB  . PHE A 1 112 ? -1.102  11.334  -4.395  1.00 97.60 112 A 1 
ATOM 869  C CG  . PHE A 1 112 ? -2.169  10.866  -3.419  1.00 97.52 112 A 1 
ATOM 870  C CD1 . PHE A 1 112 ? -1.907  11.016  -2.038  1.00 95.30 112 A 1 
ATOM 871  C CD2 . PHE A 1 112 ? -3.345  10.211  -3.815  1.00 95.31 112 A 1 
ATOM 872  C CE1 . PHE A 1 112 ? -2.792  10.489  -1.082  1.00 94.26 112 A 1 
ATOM 873  C CE2 . PHE A 1 112 ? -4.232  9.690   -2.855  1.00 93.40 112 A 1 
ATOM 874  C CZ  . PHE A 1 112 ? -3.945  9.820   -1.488  1.00 94.27 112 A 1 
ATOM 875  N N   . VAL A 1 113 ? -3.451  11.903  -6.759  1.00 98.16 113 A 1 
ATOM 876  C CA  . VAL A 1 113 ? -4.332  12.890  -7.383  1.00 98.18 113 A 1 
ATOM 877  C C   . VAL A 1 113 ? -5.604  13.052  -6.568  1.00 98.11 113 A 1 
ATOM 878  O O   . VAL A 1 113 ? -6.490  12.195  -6.612  1.00 97.55 113 A 1 
ATOM 879  C CB  . VAL A 1 113 ? -4.637  12.539  -8.851  1.00 98.02 113 A 1 
ATOM 880  C CG1 . VAL A 1 113 ? -5.378  13.700  -9.516  1.00 96.87 113 A 1 
ATOM 881  C CG2 . VAL A 1 113 ? -3.379  12.254  -9.679  1.00 96.93 113 A 1 
ATOM 882  N N   . HIS A 1 114 ? -5.710  14.185  -5.867  1.00 97.90 114 A 1 
ATOM 883  C CA  . HIS A 1 114 ? -6.940  14.619  -5.213  1.00 97.96 114 A 1 
ATOM 884  C C   . HIS A 1 114 ? -7.739  15.505  -6.161  1.00 97.78 114 A 1 
ATOM 885  O O   . HIS A 1 114 ? -7.397  16.664  -6.400  1.00 96.72 114 A 1 
ATOM 886  C CB  . HIS A 1 114 ? -6.636  15.340  -3.905  1.00 97.61 114 A 1 
ATOM 887  C CG  . HIS A 1 114 ? -6.238  14.393  -2.815  1.00 97.28 114 A 1 
ATOM 888  N ND1 . HIS A 1 114 ? -5.010  13.807  -2.671  1.00 92.00 114 A 1 
ATOM 889  C CD2 . HIS A 1 114 ? -7.027  13.946  -1.792  1.00 93.48 114 A 1 
ATOM 890  C CE1 . HIS A 1 114 ? -5.053  13.027  -1.576  1.00 94.22 114 A 1 
ATOM 891  N NE2 . HIS A 1 114 ? -6.264  13.086  -1.009  1.00 94.56 114 A 1 
ATOM 892  N N   . PHE A 1 115 ? -8.825  14.957  -6.715  1.00 98.16 115 A 1 
ATOM 893  C CA  . PHE A 1 115 ? -9.664  15.649  -7.683  1.00 98.27 115 A 1 
ATOM 894  C C   . PHE A 1 115 ? -11.147 15.367  -7.451  1.00 98.21 115 A 1 
ATOM 895  O O   . PHE A 1 115 ? -11.541 14.235  -7.196  1.00 97.38 115 A 1 
ATOM 896  C CB  . PHE A 1 115 ? -9.237  15.260  -9.100  1.00 98.11 115 A 1 
ATOM 897  C CG  . PHE A 1 115 ? -9.879  16.110  -10.181 1.00 98.32 115 A 1 
ATOM 898  C CD1 . PHE A 1 115 ? -10.535 15.498  -11.265 1.00 97.26 115 A 1 
ATOM 899  C CD2 . PHE A 1 115 ? -9.805  17.514  -10.108 1.00 97.30 115 A 1 
ATOM 900  C CE1 . PHE A 1 115 ? -11.098 16.287  -12.277 1.00 96.78 115 A 1 
ATOM 901  C CE2 . PHE A 1 115 ? -10.375 18.301  -11.114 1.00 96.51 115 A 1 
ATOM 902  C CZ  . PHE A 1 115 ? -11.016 17.689  -12.202 1.00 97.42 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? -11.964 16.402  -7.528  1.00 98.07 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? -13.398 16.335  -7.292  1.00 98.00 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? -14.046 17.722  -7.277  1.00 98.23 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? -13.366 18.728  -7.519  1.00 97.83 116 A 1 
ATOM 907  N N   . PRO A 1 117 ? -15.360 17.812  -6.997  1.00 98.33 117 A 1 
ATOM 908  C CA  . PRO A 1 117 ? -16.116 19.065  -7.075  1.00 98.27 117 A 1 
ATOM 909  C C   . PRO A 1 117 ? -15.630 20.145  -6.099  1.00 98.27 117 A 1 
ATOM 910  O O   . PRO A 1 117 ? -15.813 21.331  -6.384  1.00 97.56 117 A 1 
ATOM 911  C CB  . PRO A 1 117 ? -17.574 18.666  -6.814  1.00 97.81 117 A 1 
ATOM 912  C CG  . PRO A 1 117 ? -17.458 17.383  -5.996  1.00 96.56 117 A 1 
ATOM 913  C CD  . PRO A 1 117 ? -16.226 16.719  -6.590  1.00 98.08 117 A 1 
ATOM 914  N N   . TYR A 1 118 ? -14.942 19.792  -5.008  1.00 98.10 118 A 1 
ATOM 915  C CA  . TYR A 1 118 ? -14.312 20.753  -4.090  1.00 98.09 118 A 1 
ATOM 916  C C   . TYR A 1 118 ? -13.325 21.696  -4.794  1.00 98.05 118 A 1 
ATOM 917  O O   . TYR A 1 118 ? -13.196 22.856  -4.395  1.00 97.30 118 A 1 
ATOM 918  C CB  . TYR A 1 118 ? -13.620 20.010  -2.947  1.00 97.87 118 A 1 
ATOM 919  C CG  . TYR A 1 118 ? -12.730 18.856  -3.359  1.00 97.93 118 A 1 
ATOM 920  C CD1 . TYR A 1 118 ? -13.193 17.543  -3.204  1.00 96.77 118 A 1 
ATOM 921  C CD2 . TYR A 1 118 ? -11.441 19.093  -3.874  1.00 97.04 118 A 1 
ATOM 922  C CE1 . TYR A 1 118 ? -12.380 16.462  -3.557  1.00 96.11 118 A 1 
ATOM 923  C CE2 . TYR A 1 118 ? -10.625 18.011  -4.238  1.00 95.86 118 A 1 
ATOM 924  C CZ  . TYR A 1 118 ? -11.094 16.692  -4.075  1.00 96.80 118 A 1 
ATOM 925  O OH  . TYR A 1 118 ? -10.309 15.640  -4.406  1.00 95.50 118 A 1 
ATOM 926  N N   . SER A 1 119 ? -12.697 21.255  -5.882  1.00 98.02 119 A 1 
ATOM 927  C CA  . SER A 1 119 ? -11.769 22.082  -6.664  1.00 97.97 119 A 1 
ATOM 928  C C   . SER A 1 119 ? -12.428 23.353  -7.222  1.00 97.90 119 A 1 
ATOM 929  O O   . SER A 1 119 ? -11.776 24.391  -7.313  1.00 97.55 119 A 1 
ATOM 930  C CB  . SER A 1 119 ? -11.157 21.254  -7.801  1.00 97.86 119 A 1 
ATOM 931  O OG  . SER A 1 119 ? -12.150 20.849  -8.720  1.00 94.75 119 A 1 
ATOM 932  N N   . VAL A 1 120 ? -13.734 23.329  -7.508  1.00 98.13 120 A 1 
ATOM 933  C CA  . VAL A 1 120 ? -14.513 24.495  -7.977  1.00 98.07 120 A 1 
ATOM 934  C C   . VAL A 1 120 ? -14.516 25.628  -6.946  1.00 97.96 120 A 1 
ATOM 935  O O   . VAL A 1 120 ? -14.557 26.802  -7.318  1.00 97.36 120 A 1 
ATOM 936  C CB  . VAL A 1 120 ? -15.963 24.084  -8.298  1.00 97.91 120 A 1 
ATOM 937  C CG1 . VAL A 1 120 ? -16.837 25.260  -8.752  1.00 96.61 120 A 1 
ATOM 938  C CG2 . VAL A 1 120 ? -16.015 23.032  -9.412  1.00 96.66 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? -14.447 25.294  -5.658  1.00 97.71 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? -14.413 26.280  -4.575  1.00 97.57 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? -13.003 26.828  -4.312  1.00 97.30 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? -12.873 27.787  -3.555  1.00 95.87 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? -15.041 25.679  -3.307  1.00 97.44 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? -16.504 25.224  -3.471  1.00 97.08 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? -17.013 24.648  -2.154  1.00 95.91 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? -17.432 26.373  -3.871  1.00 95.60 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -11.969 26.247  -4.912  1.00 97.41 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? -10.601 26.770  -4.942  1.00 97.26 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? -9.930  26.947  -3.577  1.00 97.41 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? -9.137  27.874  -3.427  1.00 95.89 122 A 1 
ATOM 951  N N   . ASN A 1 123 ? -10.278 26.125  -2.581  1.00 97.18 123 A 1 
ATOM 952  C CA  . ASN A 1 123 ? -9.765  26.234  -1.211  1.00 96.98 123 A 1 
ATOM 953  C C   . ASN A 1 123 ? -9.568  24.861  -0.537  1.00 96.94 123 A 1 
ATOM 954  O O   . ASN A 1 123 ? -9.984  24.658  0.606   1.00 94.44 123 A 1 
ATOM 955  C CB  . ASN A 1 123 ? -10.681 27.189  -0.425  1.00 95.78 123 A 1 
ATOM 956  C CG  . ASN A 1 123 ? -10.046 27.633  0.882   1.00 93.37 123 A 1 
ATOM 957  O OD1 . ASN A 1 123 ? -8.868  27.864  0.996   1.00 86.68 123 A 1 
ATOM 958  N ND2 . ASN A 1 123 ? -10.814 27.810  1.928   1.00 85.25 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? -8.969  23.933  -1.269  1.00 95.82 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? -8.658  22.593  -0.798  1.00 96.01 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? -9.860  21.643  -0.747  1.00 96.50 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? -11.021 22.026  -0.909  1.00 95.33 124 A 1 
ATOM 963  N N   . GLU A 1 125 ? -9.557  20.381  -0.500  1.00 96.78 125 A 1 
ATOM 964  C CA  . GLU A 1 125 ? -10.503 19.262  -0.461  1.00 96.63 125 A 1 
ATOM 965  C C   . GLU A 1 125 ? -11.384 19.244  0.805   1.00 96.53 125 A 1 
ATOM 966  O O   . GLU A 1 125 ? -12.485 18.700  0.794   1.00 94.58 125 A 1 
ATOM 967  C CB  . GLU A 1 125 ? -9.705  17.955  -0.640  1.00 95.81 125 A 1 
ATOM 968  C CG  . GLU A 1 125 ? -8.857  17.469  0.564   1.00 91.49 125 A 1 
ATOM 969  C CD  . GLU A 1 125 ? -7.731  18.419  1.030   1.00 91.46 125 A 1 
ATOM 970  O OE1 . GLU A 1 125 ? -7.327  18.306  2.204   1.00 85.38 125 A 1 
ATOM 971  O OE2 . GLU A 1 125 ? -7.319  19.322  0.262   1.00 88.16 125 A 1 
ATOM 972  N N   . TRP A 1 126 ? -10.948 19.915  1.874   1.00 96.80 126 A 1 
ATOM 973  C CA  . TRP A 1 126 ? -11.664 20.005  3.153   1.00 96.66 126 A 1 
ATOM 974  C C   . TRP A 1 126 ? -12.692 21.136  3.223   1.00 96.82 126 A 1 
ATOM 975  O O   . TRP A 1 126 ? -13.326 21.342  4.262   1.00 94.90 126 A 1 
ATOM 976  C CB  . TRP A 1 126 ? -10.647 20.098  4.298   1.00 95.68 126 A 1 
ATOM 977  C CG  . TRP A 1 126 ? -10.058 18.781  4.669   1.00 94.97 126 A 1 
ATOM 978  C CD1 . TRP A 1 126 ? -9.164  18.069  3.947   1.00 91.41 126 A 1 
ATOM 979  C CD2 . TRP A 1 126 ? -10.367 17.963  5.838   1.00 93.60 126 A 1 
ATOM 980  N NE1 . TRP A 1 126 ? -8.901  16.870  4.582   1.00 90.16 126 A 1 
ATOM 981  C CE2 . TRP A 1 126 ? -9.611  16.758  5.758   1.00 91.95 126 A 1 
ATOM 982  C CE3 . TRP A 1 126 ? -11.211 18.126  6.950   1.00 89.80 126 A 1 
ATOM 983  C CZ2 . TRP A 1 126 ? -9.687  15.765  6.738   1.00 89.78 126 A 1 
ATOM 984  C CZ3 . TRP A 1 126 ? -11.292 17.137  7.945   1.00 88.07 126 A 1 
ATOM 985  C CH2 . TRP A 1 126 ? -10.531 15.958  7.839   1.00 87.97 126 A 1 
ATOM 986  N N   . ILE A 1 127 ? -12.894 21.877  2.133   1.00 96.69 127 A 1 
ATOM 987  C CA  . ILE A 1 127 ? -13.693 23.109  2.116   1.00 96.88 127 A 1 
ATOM 988  C C   . ILE A 1 127 ? -15.128 22.922  2.627   1.00 97.00 127 A 1 
ATOM 989  O O   . ILE A 1 127 ? -15.657 23.807  3.302   1.00 96.39 127 A 1 
ATOM 990  C CB  . ILE A 1 127 ? -13.658 23.731  0.708   1.00 96.48 127 A 1 
ATOM 991  C CG1 . ILE A 1 127 ? -14.349 25.110  0.637   1.00 92.84 127 A 1 
ATOM 992  C CG2 . ILE A 1 127 ? -14.273 22.811  -0.358  1.00 91.84 127 A 1 
ATOM 993  C CD1 . ILE A 1 127 ? -13.783 26.141  1.609   1.00 86.83 127 A 1 
ATOM 994  N N   . MET A 1 128 ? -15.756 21.768  2.357   1.00 96.40 128 A 1 
ATOM 995  C CA  . MET A 1 128 ? -17.106 21.462  2.842   1.00 96.63 128 A 1 
ATOM 996  C C   . MET A 1 128 ? -17.169 21.392  4.375   1.00 96.37 128 A 1 
ATOM 997  O O   . MET A 1 128 ? -18.140 21.867  4.973   1.00 95.52 128 A 1 
ATOM 998  C CB  . MET A 1 128 ? -17.583 20.143  2.214   1.00 96.65 128 A 1 
ATOM 999  C CG  . MET A 1 128 ? -19.036 19.838  2.592   1.00 95.70 128 A 1 
ATOM 1000 S SD  . MET A 1 128 ? -19.696 18.298  1.916   1.00 95.33 128 A 1 
ATOM 1001 C CE  . MET A 1 128 ? -21.267 18.266  2.804   1.00 92.51 128 A 1 
ATOM 1002 N N   . ASN A 1 129 ? -16.139 20.835  5.012   1.00 96.98 129 A 1 
ATOM 1003 C CA  . ASN A 1 129 ? -16.049 20.716  6.469   1.00 96.31 129 A 1 
ATOM 1004 C C   . ASN A 1 129 ? -15.548 22.014  7.129   1.00 95.93 129 A 1 
ATOM 1005 O O   . ASN A 1 129 ? -16.080 22.432  8.163   1.00 94.89 129 A 1 
ATOM 1006 C CB  . ASN A 1 129 ? -15.145 19.519  6.795   1.00 95.91 129 A 1 
ATOM 1007 C CG  . ASN A 1 129 ? -15.007 19.329  8.292   1.00 95.32 129 A 1 
ATOM 1008 O OD1 . ASN A 1 129 ? -15.920 18.898  8.979   1.00 89.53 129 A 1 
ATOM 1009 N ND2 . ASN A 1 129 ? -13.876 19.688  8.848   1.00 90.05 129 A 1 
ATOM 1010 N N   . ASN A 1 130 ? -14.548 22.671  6.524   1.00 96.49 130 A 1 
ATOM 1011 C CA  . ASN A 1 130 ? -13.934 23.889  7.067   1.00 95.70 130 A 1 
ATOM 1012 C C   . ASN A 1 130 ? -14.891 25.086  7.038   1.00 95.68 130 A 1 
ATOM 1013 O O   . ASN A 1 130 ? -14.867 25.937  7.930   1.00 93.90 130 A 1 
ATOM 1014 C CB  . ASN A 1 130 ? -12.646 24.183  6.279   1.00 94.84 130 A 1 
ATOM 1015 C CG  . ASN A 1 130 ? -11.543 23.176  6.563   1.00 92.32 130 A 1 
ATOM 1016 O OD1 . ASN A 1 130 ? -11.617 22.379  7.482   1.00 86.68 130 A 1 
ATOM 1017 N ND2 . ASN A 1 130 ? -10.476 23.205  5.796   1.00 86.68 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? -15.767 25.139  6.022   1.00 95.42 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? -16.922 26.037  6.009   1.00 94.02 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? -18.175 25.248  6.391   1.00 92.86 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? -18.319 24.103  5.991   1.00 86.70 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? -17.071 26.701  4.637   1.00 92.06 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? -15.852 27.578  4.292   1.00 84.24 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? -16.007 28.242  2.923   1.00 83.06 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? -17.072 29.269  2.916   1.00 78.09 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? -17.512 29.918  1.846   1.00 73.70 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? -17.021 29.705  0.658   1.00 69.65 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? -18.468 30.804  1.961   1.00 64.48 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? -19.128 25.850  7.110   1.00 90.78 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? -20.369 25.168  7.477   1.00 89.80 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? -21.322 25.039  6.272   1.00 91.84 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? -22.414 25.613  6.265   1.00 89.73 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? -20.926 26.002  8.637   1.00 86.57 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? -20.477 27.418  8.286   1.00 83.95 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? -19.100 27.197  7.659   1.00 87.48 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? -20.888 24.321  5.220   1.00 96.04 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? -21.666 24.110  3.994   1.00 96.64 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? -22.573 22.899  4.205   1.00 96.88 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? -22.105 21.790  4.461   1.00 96.59 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? -20.767 23.954  2.746   1.00 96.78 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? -19.777 25.136  2.614   1.00 95.86 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? -21.652 23.853  1.488   1.00 95.86 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? -18.792 25.017  1.440   1.00 94.37 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? -23.879 23.107  4.084   1.00 97.60 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? -24.850 22.011  4.146   1.00 97.72 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? -24.757 21.159  2.883   1.00 97.97 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? -24.538 21.695  1.798   1.00 97.59 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? -26.270 22.558  4.318   1.00 97.18 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? -26.452 23.286  5.654   1.00 92.81 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? -27.896 23.783  5.768   1.00 87.51 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? -28.089 24.525  7.085   1.00 79.95 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? -29.475 25.041  7.196   1.00 69.32 134 A 1 
ATOM 1053 N N   . GLY A 1 135 ? -25.013 19.857  3.006   1.00 97.65 135 A 1 
ATOM 1054 C CA  . GLY A 1 135 ? -25.019 18.935  1.863   1.00 97.55 135 A 1 
ATOM 1055 C C   . GLY A 1 135 ? -25.927 19.395  0.724   1.00 97.76 135 A 1 
ATOM 1056 O O   . GLY A 1 135 ? -25.518 19.394  -0.430  1.00 97.30 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? -27.117 19.911  1.034   1.00 97.30 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? -28.064 20.458  0.040   1.00 97.05 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? -27.517 21.666  -0.729  1.00 97.40 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? -27.865 21.867  -1.891  1.00 96.78 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? -29.368 20.897  0.721   1.00 96.37 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? -29.101 21.765  1.805   1.00 90.65 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? -30.144 19.701  1.280   1.00 89.17 136 A 1 
ATOM 1064 N N   . ASP A 1 137 ? -26.673 22.476  -0.091  1.00 97.52 137 A 1 
ATOM 1065 C CA  . ASP A 1 137 ? -26.013 23.610  -0.739  1.00 97.65 137 A 1 
ATOM 1066 C C   . ASP A 1 137 ? -24.805 23.138  -1.554  1.00 97.92 137 A 1 
ATOM 1067 O O   . ASP A 1 137 ? -24.617 23.589  -2.685  1.00 97.59 137 A 1 
ATOM 1068 C CB  . ASP A 1 137 ? -25.612 24.659  0.313   1.00 97.31 137 A 1 
ATOM 1069 C CG  . ASP A 1 137 ? -26.818 25.291  1.022   1.00 96.28 137 A 1 
ATOM 1070 O OD1 . ASP A 1 137 ? -27.828 25.571  0.324   1.00 93.63 137 A 1 
ATOM 1071 O OD2 . ASP A 1 137 ? -26.721 25.540  2.241   1.00 93.51 137 A 1 
ATOM 1072 N N   . TYR A 1 138 ? -24.039 22.188  -1.017  1.00 97.90 138 A 1 
ATOM 1073 C CA  . TYR A 1 138 ? -22.857 21.604  -1.656  1.00 98.06 138 A 1 
ATOM 1074 C C   . TYR A 1 138 ? -23.199 20.842  -2.946  1.00 98.11 138 A 1 
ATOM 1075 O O   . TYR A 1 138 ? -22.468 20.928  -3.928  1.00 97.84 138 A 1 
ATOM 1076 C CB  . TYR A 1 138 ? -22.152 20.706  -0.636  1.00 97.98 138 A 1 
ATOM 1077 C CG  . TYR A 1 138 ? -20.734 20.355  -1.032  1.00 98.10 138 A 1 
ATOM 1078 C CD1 . TYR A 1 138 ? -20.451 19.121  -1.644  1.00 97.48 138 A 1 
ATOM 1079 C CD2 . TYR A 1 138 ? -19.693 21.269  -0.776  1.00 97.55 138 A 1 
ATOM 1080 C CE1 . TYR A 1 138 ? -19.127 18.803  -2.005  1.00 97.25 138 A 1 
ATOM 1081 C CE2 . TYR A 1 138 ? -18.369 20.954  -1.137  1.00 97.16 138 A 1 
ATOM 1082 C CZ  . TYR A 1 138 ? -18.084 19.719  -1.754  1.00 97.54 138 A 1 
ATOM 1083 O OH  . TYR A 1 138 ? -16.808 19.420  -2.108  1.00 96.87 138 A 1 
ATOM 1084 N N   . GLN A 1 139 ? -24.372 20.197  -2.996  1.00 98.00 139 A 1 
ATOM 1085 C CA  . GLN A 1 139 ? -24.875 19.509  -4.197  1.00 97.87 139 A 1 
ATOM 1086 C C   . GLN A 1 139 ? -25.000 20.412  -5.437  1.00 98.04 139 A 1 
ATOM 1087 O O   . GLN A 1 139 ? -24.990 19.911  -6.563  1.00 97.53 139 A 1 
ATOM 1088 C CB  . GLN A 1 139 ? -26.239 18.880  -3.888  1.00 97.09 139 A 1 
ATOM 1089 C CG  . GLN A 1 139 ? -26.089 17.525  -3.184  1.00 90.00 139 A 1 
ATOM 1090 C CD  . GLN A 1 139 ? -27.427 16.933  -2.750  1.00 85.99 139 A 1 
ATOM 1091 O OE1 . GLN A 1 139 ? -28.424 17.615  -2.553  1.00 76.71 139 A 1 
ATOM 1092 N NE2 . GLN A 1 139 ? -27.502 15.636  -2.562  1.00 73.23 139 A 1 
ATOM 1093 N N   . ARG A 1 140 ? -25.052 21.739  -5.279  1.00 97.89 140 A 1 
ATOM 1094 C CA  . ARG A 1 140 ? -25.011 22.664  -6.430  1.00 97.89 140 A 1 
ATOM 1095 C C   . ARG A 1 140 ? -23.728 22.511  -7.255  1.00 98.04 140 A 1 
ATOM 1096 O O   . ARG A 1 140 ? -23.749 22.790  -8.452  1.00 97.52 140 A 1 
ATOM 1097 C CB  . ARG A 1 140 ? -25.170 24.122  -5.970  1.00 97.49 140 A 1 
ATOM 1098 C CG  . ARG A 1 140 ? -26.530 24.375  -5.305  1.00 95.52 140 A 1 
ATOM 1099 C CD  . ARG A 1 140 ? -26.716 25.863  -5.011  1.00 93.74 140 A 1 
ATOM 1100 N NE  . ARG A 1 140 ? -27.950 26.101  -4.223  1.00 89.49 140 A 1 
ATOM 1101 C CZ  . ARG A 1 140 ? -28.005 26.236  -2.908  1.00 86.39 140 A 1 
ATOM 1102 N NH1 . ARG A 1 140 ? -26.943 26.283  -2.184  1.00 78.75 140 A 1 
ATOM 1103 N NH2 . ARG A 1 140 ? -29.132 26.309  -2.278  1.00 79.36 140 A 1 
ATOM 1104 N N   . LEU A 1 141 ? -22.637 22.039  -6.643  1.00 98.00 141 A 1 
ATOM 1105 C CA  . LEU A 1 141 ? -21.375 21.787  -7.340  1.00 98.00 141 A 1 
ATOM 1106 C C   . LEU A 1 141 ? -21.516 20.746  -8.456  1.00 97.92 141 A 1 
ATOM 1107 O O   . LEU A 1 141 ? -20.767 20.815  -9.420  1.00 97.48 141 A 1 
ATOM 1108 C CB  . LEU A 1 141 ? -20.290 21.357  -6.340  1.00 97.95 141 A 1 
ATOM 1109 C CG  . LEU A 1 141 ? -19.904 22.436  -5.312  1.00 97.47 141 A 1 
ATOM 1110 C CD1 . LEU A 1 141 ? -18.857 21.862  -4.364  1.00 96.58 141 A 1 
ATOM 1111 C CD2 . LEU A 1 141 ? -19.323 23.690  -5.969  1.00 96.35 141 A 1 
ATOM 1112 N N   . GLN A 1 142 ? -22.512 19.863  -8.404  1.00 97.82 142 A 1 
ATOM 1113 C CA  . GLN A 1 142 ? -22.805 18.921  -9.494  1.00 97.54 142 A 1 
ATOM 1114 C C   . GLN A 1 142 ? -23.135 19.630  -10.818 1.00 97.71 142 A 1 
ATOM 1115 O O   . GLN A 1 142 ? -22.831 19.113  -11.887 1.00 97.08 142 A 1 
ATOM 1116 C CB  . GLN A 1 142 ? -23.957 18.011  -9.065  1.00 96.36 142 A 1 
ATOM 1117 C CG  . GLN A 1 142 ? -24.154 16.803  -9.996  1.00 93.73 142 A 1 
ATOM 1118 C CD  . GLN A 1 142 ? -25.021 15.717  -9.356  1.00 93.09 142 A 1 
ATOM 1119 O OE1 . GLN A 1 142 ? -25.218 15.659  -8.155  1.00 86.68 142 A 1 
ATOM 1120 N NE2 . GLN A 1 142 ? -25.550 14.795  -10.115 1.00 84.69 142 A 1 
ATOM 1121 N N   . GLN A 1 143 ? -23.710 20.839  -10.758 1.00 97.82 143 A 1 
ATOM 1122 C CA  . GLN A 1 143 ? -24.005 21.646  -11.947 1.00 97.65 143 A 1 
ATOM 1123 C C   . GLN A 1 143 ? -22.826 22.532  -12.385 1.00 97.91 143 A 1 
ATOM 1124 O O   . GLN A 1 143 ? -22.839 23.069  -13.492 1.00 96.99 143 A 1 
ATOM 1125 C CB  . GLN A 1 143 ? -25.257 22.507  -11.684 1.00 97.11 143 A 1 
ATOM 1126 C CG  . GLN A 1 143 ? -26.493 21.675  -11.307 1.00 92.35 143 A 1 
ATOM 1127 C CD  . GLN A 1 143 ? -26.866 20.649  -12.376 1.00 82.30 143 A 1 
ATOM 1128 O OE1 . GLN A 1 143 ? -26.862 20.930  -13.567 1.00 72.97 143 A 1 
ATOM 1129 N NE2 . GLN A 1 143 ? -27.195 19.430  -12.009 1.00 69.51 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? -21.828 22.714  -11.516 1.00 97.83 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? -20.688 23.613  -11.727 1.00 97.66 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? -19.404 22.858  -12.086 1.00 97.86 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? -18.574 23.383  -12.826 1.00 96.94 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? -20.471 24.457  -10.454 1.00 97.14 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? -21.659 25.339  -10.030 1.00 95.81 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? -21.306 26.077  -8.740  1.00 92.88 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? -22.038 26.372  -11.092 1.00 92.71 144 A 1 
ATOM 1138 N N   . PHE A 1 145 ? -19.228 21.651  -11.565 1.00 97.78 145 A 1 
ATOM 1139 C CA  . PHE A 1 145 ? -18.043 20.839  -11.814 1.00 97.98 145 A 1 
ATOM 1140 C C   . PHE A 1 145 ? -18.066 20.294  -13.241 1.00 98.03 145 A 1 
ATOM 1141 O O   . PHE A 1 145 ? -18.856 19.416  -13.589 1.00 97.63 145 A 1 
ATOM 1142 C CB  . PHE A 1 145 ? -17.926 19.738  -10.756 1.00 97.95 145 A 1 
ATOM 1143 C CG  . PHE A 1 145 ? -16.637 18.940  -10.845 1.00 98.11 145 A 1 
ATOM 1144 C CD1 . PHE A 1 145 ? -16.679 17.532  -10.846 1.00 97.15 145 A 1 
ATOM 1145 C CD2 . PHE A 1 145 ? -15.396 19.599  -10.906 1.00 97.21 145 A 1 
ATOM 1146 C CE1 . PHE A 1 145 ? -15.488 16.792  -10.894 1.00 96.88 145 A 1 
ATOM 1147 C CE2 . PHE A 1 145 ? -14.205 18.858  -10.965 1.00 96.66 145 A 1 
ATOM 1148 C CZ  . PHE A 1 145 ? -14.249 17.453  -10.951 1.00 97.49 145 A 1 
ATOM 1149 N N   . ASN A 1 146 ? -17.200 20.851  -14.082 1.00 97.85 146 A 1 
ATOM 1150 C CA  . ASN A 1 146 ? -17.162 20.559  -15.511 1.00 97.85 146 A 1 
ATOM 1151 C C   . ASN A 1 146 ? -15.715 20.530  -16.038 1.00 98.01 146 A 1 
ATOM 1152 O O   . ASN A 1 146 ? -15.295 21.469  -16.724 1.00 97.45 146 A 1 
ATOM 1153 C CB  . ASN A 1 146 ? -18.057 21.584  -16.231 1.00 97.20 146 A 1 
ATOM 1154 C CG  . ASN A 1 146 ? -18.243 21.243  -17.692 1.00 96.80 146 A 1 
ATOM 1155 O OD1 . ASN A 1 146 ? -18.011 20.135  -18.138 1.00 94.33 146 A 1 
ATOM 1156 N ND2 . ASN A 1 146 ? -18.694 22.182  -18.488 1.00 93.60 146 A 1 
ATOM 1157 N N   . PRO A 1 147 ? -14.920 19.493  -15.728 1.00 98.27 147 A 1 
ATOM 1158 C CA  . PRO A 1 147 ? -13.495 19.442  -16.050 1.00 98.21 147 A 1 
ATOM 1159 C C   . PRO A 1 147 ? -13.226 19.147  -17.536 1.00 98.02 147 A 1 
ATOM 1160 O O   . PRO A 1 147 ? -12.645 18.124  -17.890 1.00 97.12 147 A 1 
ATOM 1161 C CB  . PRO A 1 147 ? -12.926 18.395  -15.089 1.00 98.07 147 A 1 
ATOM 1162 C CG  . PRO A 1 147 ? -14.076 17.416  -14.910 1.00 97.55 147 A 1 
ATOM 1163 C CD  . PRO A 1 147 ? -15.285 18.346  -14.895 1.00 98.28 147 A 1 
ATOM 1164 N N   . GLN A 1 148 ? -13.636 20.046  -18.439 1.00 97.91 148 A 1 
ATOM 1165 C CA  . GLN A 1 148 ? -13.533 19.840  -19.895 1.00 97.42 148 A 1 
ATOM 1166 C C   . GLN A 1 148 ? -12.093 19.700  -20.409 1.00 97.81 148 A 1 
ATOM 1167 O O   . GLN A 1 148 ? -11.886 19.119  -21.475 1.00 96.64 148 A 1 
ATOM 1168 C CB  . GLN A 1 148 ? -14.222 21.000  -20.637 1.00 95.87 148 A 1 
ATOM 1169 C CG  . GLN A 1 148 ? -15.747 20.978  -20.491 1.00 86.91 148 A 1 
ATOM 1170 C CD  . GLN A 1 148 ? -16.410 19.756  -21.134 1.00 74.72 148 A 1 
ATOM 1171 O OE1 . GLN A 1 148 ? -15.978 19.216  -22.136 1.00 68.46 148 A 1 
ATOM 1172 N NE2 . GLN A 1 148 ? -17.497 19.270  -20.581 1.00 64.04 148 A 1 
ATOM 1173 N N   . ALA A 1 149 ? -11.106 20.221  -19.682 1.00 97.76 149 A 1 
ATOM 1174 C CA  . ALA A 1 149 ? -9.691  20.097  -20.017 1.00 97.90 149 A 1 
ATOM 1175 C C   . ALA A 1 149 ? -9.024  18.857  -19.391 1.00 98.14 149 A 1 
ATOM 1176 O O   . ALA A 1 149 ? -7.824  18.666  -19.585 1.00 97.54 149 A 1 
ATOM 1177 C CB  . ALA A 1 149 ? -8.987  21.412  -19.655 1.00 97.52 149 A 1 
ATOM 1178 N N   . PHE A 1 150 ? -9.772  18.007  -18.681 1.00 97.87 150 A 1 
ATOM 1179 C CA  . PHE A 1 150 ? -9.254  16.723  -18.211 1.00 98.01 150 A 1 
ATOM 1180 C C   . PHE A 1 150 ? -8.779  15.870  -19.390 1.00 98.10 150 A 1 
ATOM 1181 O O   . PHE A 1 150 ? -9.509  15.643  -20.363 1.00 97.88 150 A 1 
ATOM 1182 C CB  . PHE A 1 150 ? -10.310 15.967  -17.396 1.00 98.01 150 A 1 
ATOM 1183 C CG  . PHE A 1 150 ? -9.895  14.546  -17.064 1.00 98.23 150 A 1 
ATOM 1184 C CD1 . PHE A 1 150 ? -10.373 13.470  -17.837 1.00 97.29 150 A 1 
ATOM 1185 C CD2 . PHE A 1 150 ? -8.984  14.296  -16.024 1.00 97.46 150 A 1 
ATOM 1186 C CE1 . PHE A 1 150 ? -9.952  12.158  -17.559 1.00 97.07 150 A 1 
ATOM 1187 C CE2 . PHE A 1 150 ? -8.562  12.985  -15.747 1.00 96.97 150 A 1 
ATOM 1188 C CZ  . PHE A 1 150 ? -9.049  11.913  -16.512 1.00 97.41 150 A 1 
ATOM 1189 N N   . ASN A 1 151 ? -7.558  15.359  -19.273 1.00 98.12 151 A 1 
ATOM 1190 C CA  . ASN A 1 151 ? -6.930  14.514  -20.271 1.00 98.26 151 A 1 
ATOM 1191 C C   . ASN A 1 151 ? -6.117  13.410  -19.577 1.00 98.46 151 A 1 
ATOM 1192 O O   . ASN A 1 151 ? -4.997  13.640  -19.122 1.00 98.32 151 A 1 
ATOM 1193 C CB  . ASN A 1 151 ? -6.088  15.416  -21.185 1.00 97.90 151 A 1 
ATOM 1194 C CG  . ASN A 1 151 ? -5.447  14.675  -22.337 1.00 97.61 151 A 1 
ATOM 1195 O OD1 . ASN A 1 151 ? -5.342  13.458  -22.391 1.00 95.08 151 A 1 
ATOM 1196 N ND2 . ASN A 1 151 ? -4.981  15.403  -23.321 1.00 93.45 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -6.671  12.199  -19.529 1.00 98.37 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -6.021  11.044  -18.906 1.00 98.50 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -4.635  10.753  -19.501 1.00 98.59 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -3.690  10.468  -18.769 1.00 98.51 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -6.946  9.834   -19.061 1.00 98.37 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -4.485  10.897  -20.817 1.00 98.52 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -3.200  10.720  -21.507 1.00 98.55 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -2.148  11.717  -21.023 1.00 98.62 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -0.984  11.353  -20.865 1.00 98.40 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -3.435  10.840  -23.015 1.00 98.24 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -2.152  10.602  -23.814 1.00 90.95 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -2.428  10.684  -25.311 1.00 90.03 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -1.124  10.445  -26.057 1.00 79.14 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -1.316  10.568  -27.518 1.00 70.10 153 A 1 
ATOM 1211 N N   . GLU A 1 154 ? -2.541  12.967  -20.801 1.00 98.57 154 A 1 
ATOM 1212 C CA  . GLU A 1 154 ? -1.643  13.995  -20.274 1.00 98.49 154 A 1 
ATOM 1213 C C   . GLU A 1 154 ? -1.229  13.687  -18.833 1.00 98.61 154 A 1 
ATOM 1214 O O   . GLU A 1 154 ? -0.037  13.718  -18.534 1.00 98.41 154 A 1 
ATOM 1215 C CB  . GLU A 1 154 ? -2.319  15.363  -20.403 1.00 98.13 154 A 1 
ATOM 1216 C CG  . GLU A 1 154 ? -1.403  16.513  -19.968 1.00 88.37 154 A 1 
ATOM 1217 C CD  . GLU A 1 154 ? -2.030  17.896  -20.215 1.00 80.92 154 A 1 
ATOM 1218 O OE1 . GLU A 1 154 ? -1.273  18.883  -20.083 1.00 69.52 154 A 1 
ATOM 1219 O OE2 . GLU A 1 154 ? -3.232  17.960  -20.565 1.00 71.89 154 A 1 
ATOM 1220 N N   . TRP A 1 155 ? -2.163  13.297  -17.964 1.00 98.60 155 A 1 
ATOM 1221 C CA  . TRP A 1 155 ? -1.865  12.931  -16.579 1.00 98.65 155 A 1 
ATOM 1222 C C   . TRP A 1 155 ? -0.917  11.729  -16.491 1.00 98.70 155 A 1 
ATOM 1223 O O   . TRP A 1 155 ? 0.090   11.780  -15.784 1.00 98.52 155 A 1 
ATOM 1224 C CB  . TRP A 1 155 ? -3.172  12.635  -15.834 1.00 98.52 155 A 1 
ATOM 1225 C CG  . TRP A 1 155 ? -4.040  13.802  -15.479 1.00 98.49 155 A 1 
ATOM 1226 C CD1 . TRP A 1 155 ? -4.002  15.055  -15.985 1.00 97.95 155 A 1 
ATOM 1227 C CD2 . TRP A 1 155 ? -5.109  13.822  -14.488 1.00 98.32 155 A 1 
ATOM 1228 N NE1 . TRP A 1 155 ? -4.964  15.843  -15.388 1.00 97.62 155 A 1 
ATOM 1229 C CE2 . TRP A 1 155 ? -5.676  15.131  -14.453 1.00 97.95 155 A 1 
ATOM 1230 C CE3 . TRP A 1 155 ? -5.656  12.854  -13.612 1.00 97.67 155 A 1 
ATOM 1231 C CZ2 . TRP A 1 155 ? -6.728  15.465  -13.585 1.00 96.96 155 A 1 
ATOM 1232 C CZ3 . TRP A 1 155 ? -6.710  13.181  -12.739 1.00 96.62 155 A 1 
ATOM 1233 C CH2 . TRP A 1 155 ? -7.248  14.480  -12.724 1.00 96.30 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? -1.179  10.675  -17.266 1.00 98.66 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? -0.299  9.500   -17.341 1.00 98.71 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? 1.072   9.882   -17.904 1.00 98.65 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? 2.096   9.439   -17.384 1.00 98.52 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? -0.962  8.379   -18.161 1.00 98.65 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? -0.008  7.204   -18.404 1.00 98.02 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? -2.183  7.825   -17.420 1.00 97.90 156 A 1 
ATOM 1241 N N   . LYS A 1 157 ? 1.127   10.754  -18.913 1.00 98.60 157 A 1 
ATOM 1242 C CA  . LYS A 1 157 ? 2.390   11.276  -19.445 1.00 98.60 157 A 1 
ATOM 1243 C C   . LYS A 1 157 ? 3.181   12.054  -18.391 1.00 98.60 157 A 1 
ATOM 1244 O O   . LYS A 1 157 ? 4.379   11.814  -18.268 1.00 98.43 157 A 1 
ATOM 1245 C CB  . LYS A 1 157 ? 2.118   12.119  -20.701 1.00 98.53 157 A 1 
ATOM 1246 C CG  . LYS A 1 157 ? 3.420   12.743  -21.216 1.00 97.58 157 A 1 
ATOM 1247 C CD  . LYS A 1 157 ? 3.255   13.413  -22.579 1.00 96.11 157 A 1 
ATOM 1248 C CE  . LYS A 1 157 ? 4.487   14.243  -22.946 1.00 92.02 157 A 1 
ATOM 1249 N NZ  . LYS A 1 157 ? 5.768   13.553  -22.631 1.00 84.94 157 A 1 
ATOM 1250 N N   . ILE A 1 158 ? 2.539   12.939  -17.628 1.00 98.56 158 A 1 
ATOM 1251 C CA  . ILE A 1 158 ? 3.181   13.699  -16.541 1.00 98.54 158 A 1 
ATOM 1252 C C   . ILE A 1 158 ? 3.792   12.739  -15.514 1.00 98.54 158 A 1 
ATOM 1253 O O   . ILE A 1 158 ? 4.965   12.881  -15.172 1.00 98.42 158 A 1 
ATOM 1254 C CB  . ILE A 1 158 ? 2.169   14.682  -15.899 1.00 98.54 158 A 1 
ATOM 1255 C CG1 . ILE A 1 158 ? 1.858   15.846  -16.869 1.00 98.14 158 A 1 
ATOM 1256 C CG2 . ILE A 1 158 ? 2.689   15.249  -14.562 1.00 98.20 158 A 1 
ATOM 1257 C CD1 . ILE A 1 158 ? 0.573   16.614  -16.519 1.00 96.84 158 A 1 
ATOM 1258 N N   . ALA A 1 159 ? 3.042   11.720  -15.087 1.00 98.61 159 A 1 
ATOM 1259 C CA  . ALA A 1 159 ? 3.541   10.708  -14.156 1.00 98.57 159 A 1 
ATOM 1260 C C   . ALA A 1 159 ? 4.751   9.940   -14.729 1.00 98.48 159 A 1 
ATOM 1261 O O   . ALA A 1 159 ? 5.785   9.824   -14.071 1.00 98.25 159 A 1 
ATOM 1262 C CB  . ALA A 1 159 ? 2.382   9.766   -13.794 1.00 98.55 159 A 1 
ATOM 1263 N N   . LYS A 1 160 ? 4.674   9.473   -15.983 1.00 98.45 160 A 1 
ATOM 1264 C CA  . LYS A 1 160 ? 5.780   8.770   -16.657 1.00 98.16 160 A 1 
ATOM 1265 C C   . LYS A 1 160 ? 7.022   9.645   -16.819 1.00 98.29 160 A 1 
ATOM 1266 O O   . LYS A 1 160 ? 8.130   9.176   -16.566 1.00 97.78 160 A 1 
ATOM 1267 C CB  . LYS A 1 160 ? 5.340   8.244   -18.031 1.00 97.13 160 A 1 
ATOM 1268 C CG  . LYS A 1 160 ? 4.394   7.044   -17.903 1.00 90.23 160 A 1 
ATOM 1269 C CD  . LYS A 1 160 ? 3.983   6.457   -19.252 1.00 89.64 160 A 1 
ATOM 1270 C CE  . LYS A 1 160 ? 5.077   5.580   -19.861 1.00 84.26 160 A 1 
ATOM 1271 N NZ  . LYS A 1 160 ? 4.525   4.687   -20.905 1.00 78.71 160 A 1 
ATOM 1272 N N   . ASP A 1 161 ? 6.849   10.888  -17.248 1.00 98.19 161 A 1 
ATOM 1273 C CA  . ASP A 1 161 ? 7.955   11.829  -17.444 1.00 98.16 161 A 1 
ATOM 1274 C C   . ASP A 1 161 ? 8.652   12.166  -16.118 1.00 98.27 161 A 1 
ATOM 1275 O O   . ASP A 1 161 ? 9.877   12.305  -16.100 1.00 97.83 161 A 1 
ATOM 1276 C CB  . ASP A 1 161 ? 7.452   13.108  -18.137 1.00 97.99 161 A 1 
ATOM 1277 C CG  . ASP A 1 161 ? 7.129   12.955  -19.630 1.00 97.14 161 A 1 
ATOM 1278 O OD1 . ASP A 1 161 ? 7.499   11.945  -20.275 1.00 95.24 161 A 1 
ATOM 1279 O OD2 . ASP A 1 161 ? 6.562   13.908  -20.213 1.00 94.82 161 A 1 
ATOM 1280 N N   . ALA A 1 162 ? 7.899   12.192  -15.017 1.00 98.27 162 A 1 
ATOM 1281 C CA  . ALA A 1 162 ? 8.425   12.321  -13.655 1.00 98.30 162 A 1 
ATOM 1282 C C   . ALA A 1 162 ? 9.139   11.054  -13.145 1.00 98.34 162 A 1 
ATOM 1283 O O   . ALA A 1 162 ? 9.823   11.101  -12.125 1.00 97.93 162 A 1 
ATOM 1284 C CB  . ALA A 1 162 ? 7.267   12.705  -12.726 1.00 98.25 162 A 1 
ATOM 1285 N N   . GLY A 1 163 ? 8.996   9.917   -13.838 1.00 98.03 163 A 1 
ATOM 1286 C CA  . GLY A 1 163 ? 9.549   8.627   -13.426 1.00 97.81 163 A 1 
ATOM 1287 C C   . GLY A 1 163 ? 8.639   7.812   -12.497 1.00 98.05 163 A 1 
ATOM 1288 O O   . GLY A 1 163 ? 9.061   6.766   -12.012 1.00 97.18 163 A 1 
ATOM 1289 N N   . MET A 1 164 ? 7.408   8.242   -12.264 1.00 98.13 164 A 1 
ATOM 1290 C CA  . MET A 1 164 ? 6.448   7.537   -11.410 1.00 98.30 164 A 1 
ATOM 1291 C C   . MET A 1 164 ? 5.996   6.206   -12.034 1.00 98.22 164 A 1 
ATOM 1292 O O   . MET A 1 164 ? 5.938   6.060   -13.256 1.00 97.68 164 A 1 
ATOM 1293 C CB  . MET A 1 164 ? 5.256   8.451   -11.121 1.00 98.28 164 A 1 
ATOM 1294 C CG  . MET A 1 164 ? 5.638   9.654   -10.251 1.00 98.02 164 A 1 
ATOM 1295 S SD  . MET A 1 164 ? 4.448   11.000  -10.341 1.00 97.84 164 A 1 
ATOM 1296 C CE  . MET A 1 164 ? 4.932   11.989  -8.900  1.00 95.52 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? 5.693   5.214   -11.179 1.00 98.08 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? 5.319   3.846   -11.589 1.00 98.05 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? 3.843   3.536   -11.383 1.00 98.27 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? 3.336   2.579   -11.971 1.00 97.71 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? 6.193   2.825   -10.843 1.00 97.71 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? 7.707   3.033   -11.011 1.00 96.99 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? 8.129   3.071   -12.480 1.00 94.59 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? 9.629   3.297   -12.580 1.00 91.90 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? 10.005  3.632   -13.970 1.00 83.90 165 A 1 
ATOM 1306 N N   . TYR A 1 166 ? 3.167   4.332   -10.583 1.00 98.38 166 A 1 
ATOM 1307 C CA  . TYR A 1 166 ? 1.745   4.191   -10.298 1.00 98.59 166 A 1 
ATOM 1308 C C   . TYR A 1 166 ? 1.082   5.548   -10.061 1.00 98.67 166 A 1 
ATOM 1309 O O   . TYR A 1 166 ? 1.751   6.543   -9.775  1.00 98.57 166 A 1 
ATOM 1310 C CB  . TYR A 1 166 ? 1.534   3.232   -9.119  1.00 98.56 166 A 1 
ATOM 1311 C CG  . TYR A 1 166 ? 2.049   3.712   -7.776  1.00 98.60 166 A 1 
ATOM 1312 C CD1 . TYR A 1 166 ? 3.429   3.681   -7.496  1.00 98.24 166 A 1 
ATOM 1313 C CD2 . TYR A 1 166 ? 1.144   4.151   -6.791  1.00 98.24 166 A 1 
ATOM 1314 C CE1 . TYR A 1 166 ? 3.908   4.085   -6.241  1.00 98.06 166 A 1 
ATOM 1315 C CE2 . TYR A 1 166 ? 1.619   4.553   -5.528  1.00 97.98 166 A 1 
ATOM 1316 C CZ  . TYR A 1 166 ? 3.006   4.518   -5.253  1.00 98.19 166 A 1 
ATOM 1317 O OH  . TYR A 1 166 ? 3.481   4.894   -4.044  1.00 97.63 166 A 1 
ATOM 1318 N N   . ILE A 1 167 ? -0.236  5.568   -10.211 1.00 98.62 167 A 1 
ATOM 1319 C CA  . ILE A 1 167 ? -1.108  6.704   -9.906  1.00 98.74 167 A 1 
ATOM 1320 C C   . ILE A 1 167 ? -2.126  6.230   -8.874  1.00 98.73 167 A 1 
ATOM 1321 O O   . ILE A 1 167 ? -2.844  5.266   -9.136  1.00 98.60 167 A 1 
ATOM 1322 C CB  . ILE A 1 167 ? -1.793  7.253   -11.181 1.00 98.76 167 A 1 
ATOM 1323 C CG1 . ILE A 1 167 ? -0.739  7.733   -12.205 1.00 98.54 167 A 1 
ATOM 1324 C CG2 . ILE A 1 167 ? -2.764  8.395   -10.816 1.00 98.60 167 A 1 
ATOM 1325 C CD1 . ILE A 1 167 ? -1.309  8.230   -13.540 1.00 98.05 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -2.223  6.911   -7.740  1.00 98.61 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -3.332  6.782   -6.802  1.00 98.61 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -4.324  7.920   -7.060  1.00 98.53 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -4.003  9.093   -6.890  1.00 98.10 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -2.794  6.756   -5.367  1.00 98.53 168 A 1 
ATOM 1331 N N   . PHE A 1 169 ? -5.524  7.581   -7.529  1.00 98.52 169 A 1 
ATOM 1332 C CA  . PHE A 1 169 ? -6.545  8.552   -7.914  1.00 98.55 169 A 1 
ATOM 1333 C C   . PHE A 1 169 ? -7.730  8.520   -6.957  1.00 98.54 169 A 1 
ATOM 1334 O O   . PHE A 1 169 ? -8.257  7.450   -6.661  1.00 98.18 169 A 1 
ATOM 1335 C CB  . PHE A 1 169 ? -6.987  8.286   -9.359  1.00 98.40 169 A 1 
ATOM 1336 C CG  . PHE A 1 169 ? -8.091  9.216   -9.832  1.00 98.46 169 A 1 
ATOM 1337 C CD1 . PHE A 1 169 ? -9.373  8.712   -10.115 1.00 97.44 169 A 1 
ATOM 1338 C CD2 . PHE A 1 169 ? -7.851  10.594  -9.952  1.00 97.55 169 A 1 
ATOM 1339 C CE1 . PHE A 1 169 ? -10.402 9.582   -10.528 1.00 97.00 169 A 1 
ATOM 1340 C CE2 . PHE A 1 169 ? -8.880  11.464  -10.355 1.00 96.90 169 A 1 
ATOM 1341 C CZ  . PHE A 1 169 ? -10.153 10.958  -10.647 1.00 97.31 169 A 1 
ATOM 1342 N N   . THR A 1 170 ? -8.194  9.692   -6.527  1.00 98.16 170 A 1 
ATOM 1343 C CA  . THR A 1 170 ? -9.389  9.825   -5.686  1.00 97.92 170 A 1 
ATOM 1344 C C   . THR A 1 170 ? -10.633 9.356   -6.444  1.00 98.04 170 A 1 
ATOM 1345 O O   . THR A 1 170 ? -11.205 10.098  -7.241  1.00 97.33 170 A 1 
ATOM 1346 C CB  . THR A 1 170 ? -9.563  11.273  -5.206  1.00 96.74 170 A 1 
ATOM 1347 O OG1 . THR A 1 170 ? -8.400  11.718  -4.551  1.00 87.05 170 A 1 
ATOM 1348 C CG2 . THR A 1 170 ? -10.706 11.421  -4.204  1.00 84.66 170 A 1 
ATOM 1349 N N   . SER A 1 171 ? -11.073 8.128   -6.188  1.00 98.39 171 A 1 
ATOM 1350 C CA  . SER A 1 171 ? -12.330 7.622   -6.740  1.00 98.33 171 A 1 
ATOM 1351 C C   . SER A 1 171 ? -13.534 8.252   -6.043  1.00 98.28 171 A 1 
ATOM 1352 O O   . SER A 1 171 ? -14.493 8.663   -6.699  1.00 97.77 171 A 1 
ATOM 1353 C CB  . SER A 1 171 ? -12.375 6.092   -6.674  1.00 98.13 171 A 1 
ATOM 1354 O OG  . SER A 1 171 ? -12.536 5.612   -5.353  1.00 96.27 171 A 1 
ATOM 1355 N N   . ARG A 1 172 ? -13.458 8.379   -4.723  1.00 98.05 172 A 1 
ATOM 1356 C CA  . ARG A 1 172 ? -14.448 9.017   -3.856  1.00 97.90 172 A 1 
ATOM 1357 C C   . ARG A 1 172 ? -13.743 9.668   -2.669  1.00 98.03 172 A 1 
ATOM 1358 O O   . ARG A 1 172 ? -13.044 8.982   -1.929  1.00 96.55 172 A 1 
ATOM 1359 C CB  . ARG A 1 172 ? -15.460 7.944   -3.423  1.00 96.20 172 A 1 
ATOM 1360 C CG  . ARG A 1 172 ? -16.466 8.447   -2.383  1.00 92.28 172 A 1 
ATOM 1361 C CD  . ARG A 1 172 ? -17.559 7.396   -2.144  1.00 92.21 172 A 1 
ATOM 1362 N NE  . ARG A 1 172 ? -18.378 7.736   -0.968  1.00 89.34 172 A 1 
ATOM 1363 C CZ  . ARG A 1 172 ? -18.090 7.426   0.290   1.00 90.92 172 A 1 
ATOM 1364 N NH1 . ARG A 1 172 ? -17.016 6.784   0.621   1.00 81.37 172 A 1 
ATOM 1365 N NH2 . ARG A 1 172 ? -18.887 7.757   1.244   1.00 82.32 172 A 1 
ATOM 1366 N N   . HIS A 1 173 ? -13.955 10.980  -2.473  1.00 97.35 173 A 1 
ATOM 1367 C CA  . HIS A 1 173 ? -13.428 11.727  -1.324  1.00 97.14 173 A 1 
ATOM 1368 C C   . HIS A 1 173 ? -14.459 11.808  -0.179  1.00 97.16 173 A 1 
ATOM 1369 O O   . HIS A 1 173 ? -15.553 11.237  -0.271  1.00 95.87 173 A 1 
ATOM 1370 C CB  . HIS A 1 173 ? -12.915 13.102  -1.810  1.00 96.10 173 A 1 
ATOM 1371 C CG  . HIS A 1 173 ? -11.980 13.749  -0.820  1.00 93.61 173 A 1 
ATOM 1372 N ND1 . HIS A 1 173 ? -12.300 14.739  0.076   1.00 80.92 173 A 1 
ATOM 1373 C CD2 . HIS A 1 173 ? -10.688 13.382  -0.566  1.00 81.92 173 A 1 
ATOM 1374 C CE1 . HIS A 1 173 ? -11.226 14.960  0.856   1.00 82.02 173 A 1 
ATOM 1375 N NE2 . HIS A 1 173 ? -10.226 14.147  0.501   1.00 83.48 173 A 1 
ATOM 1376 N N   . HIS A 1 174 ? -14.134 12.514  0.914   1.00 97.88 174 A 1 
ATOM 1377 C CA  . HIS A 1 174 ? -14.982 12.643  2.108   1.00 97.95 174 A 1 
ATOM 1378 C C   . HIS A 1 174 ? -16.339 13.323  1.847   1.00 97.96 174 A 1 
ATOM 1379 O O   . HIS A 1 174 ? -17.300 13.080  2.580   1.00 96.96 174 A 1 
ATOM 1380 C CB  . HIS A 1 174 ? -14.212 13.424  3.182   1.00 97.62 174 A 1 
ATOM 1381 C CG  . HIS A 1 174 ? -12.844 12.869  3.512   1.00 97.70 174 A 1 
ATOM 1382 N ND1 . HIS A 1 174 ? -12.454 11.550  3.469   1.00 94.74 174 A 1 
ATOM 1383 C CD2 . HIS A 1 174 ? -11.762 13.594  3.932   1.00 94.67 174 A 1 
ATOM 1384 C CE1 . HIS A 1 174 ? -11.165 11.487  3.845   1.00 94.78 174 A 1 
ATOM 1385 N NE2 . HIS A 1 174 ? -10.713 12.712  4.139   1.00 95.02 174 A 1 
ATOM 1386 N N   . ASP A 1 175 ? -16.446 14.134  0.795   1.00 98.03 175 A 1 
ATOM 1387 C CA  . ASP A 1 175 ? -17.706 14.742  0.337   1.00 98.04 175 A 1 
ATOM 1388 C C   . ASP A 1 175 ? -18.647 13.748  -0.374  1.00 98.01 175 A 1 
ATOM 1389 O O   . ASP A 1 175 ? -19.724 14.126  -0.832  1.00 96.79 175 A 1 
ATOM 1390 C CB  . ASP A 1 175 ? -17.400 15.979  -0.520  1.00 97.74 175 A 1 
ATOM 1391 C CG  . ASP A 1 175 ? -16.798 15.692  -1.898  1.00 97.41 175 A 1 
ATOM 1392 O OD1 . ASP A 1 175 ? -16.484 14.518  -2.201  1.00 95.29 175 A 1 
ATOM 1393 O OD2 . ASP A 1 175 ? -16.651 16.671  -2.668  1.00 94.77 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? -18.248 12.482  -0.474  1.00 97.86 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? -19.053 11.395  -1.026  1.00 97.87 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? -19.216 11.412  -2.546  1.00 98.12 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? -19.898 10.539  -3.089  1.00 97.08 176 A 1 
ATOM 1398 N N   . PHE A 1 177 ? -18.595 12.373  -3.253  1.00 98.27 177 A 1 
ATOM 1399 C CA  . PHE A 1 177 ? -18.695 12.458  -4.710  1.00 98.35 177 A 1 
ATOM 1400 C C   . PHE A 1 177 ? -17.921 11.326  -5.393  1.00 98.34 177 A 1 
ATOM 1401 O O   . PHE A 1 177 ? -16.740 11.101  -5.112  1.00 98.02 177 A 1 
ATOM 1402 C CB  . PHE A 1 177 ? -18.201 13.813  -5.200  1.00 98.31 177 A 1 
ATOM 1403 C CG  . PHE A 1 177 ? -18.440 14.040  -6.681  1.00 98.47 177 A 1 
ATOM 1404 C CD1 . PHE A 1 177 ? -17.416 13.796  -7.614  1.00 97.99 177 A 1 
ATOM 1405 C CD2 . PHE A 1 177 ? -19.691 14.506  -7.124  1.00 98.01 177 A 1 
ATOM 1406 C CE1 . PHE A 1 177 ? -17.634 14.048  -8.979  1.00 97.85 177 A 1 
ATOM 1407 C CE2 . PHE A 1 177 ? -19.910 14.759  -8.486  1.00 97.72 177 A 1 
ATOM 1408 C CZ  . PHE A 1 177 ? -18.879 14.540  -9.412  1.00 98.13 177 A 1 
ATOM 1409 N N   . SER A 1 178 ? -18.572 10.658  -6.338  1.00 98.46 178 A 1 
ATOM 1410 C CA  . SER A 1 178 ? -17.981 9.548   -7.090  1.00 98.53 178 A 1 
ATOM 1411 C C   . SER A 1 178 ? -17.455 10.021  -8.448  1.00 98.57 178 A 1 
ATOM 1412 O O   . SER A 1 178 ? -18.211 10.509  -9.295  1.00 98.28 178 A 1 
ATOM 1413 C CB  . SER A 1 178 ? -19.000 8.425   -7.249  1.00 98.28 178 A 1 
ATOM 1414 O OG  . SER A 1 178 ? -19.404 7.940   -5.975  1.00 95.80 178 A 1 
ATOM 1415 N N   . ASN A 1 179 ? -16.153 9.837   -8.687  1.00 98.47 179 A 1 
ATOM 1416 C CA  . ASN A 1 179 ? -15.482 10.198  -9.945  1.00 98.53 179 A 1 
ATOM 1417 C C   . ASN A 1 179 ? -15.688 9.169   -11.083 1.00 98.53 179 A 1 
ATOM 1418 O O   . ASN A 1 179 ? -14.985 9.204   -12.101 1.00 97.98 179 A 1 
ATOM 1419 C CB  . ASN A 1 179 ? -14.002 10.503  -9.638  1.00 98.43 179 A 1 
ATOM 1420 C CG  . ASN A 1 179 ? -13.784 11.925  -9.144  1.00 98.14 179 A 1 
ATOM 1421 O OD1 . ASN A 1 179 ? -14.405 12.873  -9.605  1.00 93.60 179 A 1 
ATOM 1422 N ND2 . ASN A 1 179 ? -12.856 12.129  -8.242  1.00 93.50 179 A 1 
ATOM 1423 N N   . TRP A 1 180 ? -16.647 8.278   -10.931 1.00 98.55 180 A 1 
ATOM 1424 C CA  . TRP A 1 180 ? -17.053 7.279   -11.921 1.00 98.62 180 A 1 
ATOM 1425 C C   . TRP A 1 180 ? -18.576 7.169   -12.025 1.00 98.55 180 A 1 
ATOM 1426 O O   . TRP A 1 180 ? -19.314 7.732   -11.209 1.00 98.13 180 A 1 
ATOM 1427 C CB  . TRP A 1 180 ? -16.435 5.920   -11.592 1.00 98.52 180 A 1 
ATOM 1428 C CG  . TRP A 1 180 ? -17.107 5.132   -10.502 1.00 98.55 180 A 1 
ATOM 1429 C CD1 . TRP A 1 180 ? -17.920 4.071   -10.694 1.00 98.12 180 A 1 
ATOM 1430 C CD2 . TRP A 1 180 ? -17.010 5.299   -9.056  1.00 98.44 180 A 1 
ATOM 1431 N NE1 . TRP A 1 180 ? -18.320 3.556   -9.472  1.00 98.04 180 A 1 
ATOM 1432 C CE2 . TRP A 1 180 ? -17.777 4.272   -8.429  1.00 98.25 180 A 1 
ATOM 1433 C CE3 . TRP A 1 180 ? -16.329 6.199   -8.212  1.00 98.06 180 A 1 
ATOM 1434 C CZ2 . TRP A 1 180 ? -17.864 4.135   -7.036  1.00 97.79 180 A 1 
ATOM 1435 C CZ3 . TRP A 1 180 ? -16.414 6.079   -6.809  1.00 97.41 180 A 1 
ATOM 1436 C CH2 . TRP A 1 180 ? -17.172 5.052   -6.226  1.00 97.26 180 A 1 
ATOM 1437 N N   . ASN A 1 181 ? -19.039 6.410   -13.027 1.00 98.25 181 A 1 
ATOM 1438 C CA  . ASN A 1 181 ? -20.462 6.150   -13.264 1.00 98.01 181 A 1 
ATOM 1439 C C   . ASN A 1 181 ? -21.019 5.073   -12.310 1.00 98.04 181 A 1 
ATOM 1440 O O   . ASN A 1 181 ? -21.400 3.983   -12.751 1.00 97.42 181 A 1 
ATOM 1441 C CB  . ASN A 1 181 ? -20.660 5.787   -14.745 1.00 97.45 181 A 1 
ATOM 1442 C CG  . ASN A 1 181 ? -22.137 5.692   -15.106 1.00 96.65 181 A 1 
ATOM 1443 O OD1 . ASN A 1 181 ? -22.999 6.340   -14.537 1.00 92.81 181 A 1 
ATOM 1444 N ND2 . ASN A 1 181 ? -22.479 4.904   -16.094 1.00 91.16 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -21.030 5.367   -11.008 1.00 98.15 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -21.612 4.454   -10.012 1.00 98.21 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -23.126 4.349   -10.162 1.00 98.03 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -23.818 5.342   -10.394 1.00 97.51 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -21.229 4.839   -8.578  1.00 98.09 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -21.733 3.887   -7.663  1.00 97.13 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -21.758 6.204   -8.134  1.00 96.79 182 A 1 
ATOM 1452 N N   . GLN A 1 183 ? -23.653 3.146   -9.972  1.00 97.97 183 A 1 
ATOM 1453 C CA  . GLN A 1 183 ? -25.096 2.890   -9.899  1.00 97.60 183 A 1 
ATOM 1454 C C   . GLN A 1 183 ? -25.650 3.047   -8.471  1.00 97.69 183 A 1 
ATOM 1455 O O   . GLN A 1 183 ? -26.850 2.900   -8.256  1.00 96.49 183 A 1 
ATOM 1456 C CB  . GLN A 1 183 ? -25.401 1.494   -10.470 1.00 97.30 183 A 1 
ATOM 1457 C CG  . GLN A 1 183 ? -24.883 1.284   -11.900 1.00 94.64 183 A 1 
ATOM 1458 C CD  . GLN A 1 183 ? -25.400 2.344   -12.877 1.00 88.44 183 A 1 
ATOM 1459 O OE1 . GLN A 1 183 ? -26.584 2.464   -13.131 1.00 78.75 183 A 1 
ATOM 1460 N NE2 . GLN A 1 183 ? -24.531 3.157   -13.449 1.00 76.51 183 A 1 
ATOM 1461 N N   . GLN A 1 184 ? -24.777 3.339   -7.499  1.00 98.11 184 A 1 
ATOM 1462 C CA  . GLN A 1 184 ? -25.138 3.402   -6.078  1.00 97.83 184 A 1 
ATOM 1463 C C   . GLN A 1 184 ? -25.500 4.822   -5.612  1.00 97.53 184 A 1 
ATOM 1464 O O   . GLN A 1 184 ? -25.993 4.998   -4.491  1.00 96.40 184 A 1 
ATOM 1465 C CB  . GLN A 1 184 ? -23.991 2.834   -5.220  1.00 97.72 184 A 1 
ATOM 1466 C CG  . GLN A 1 184 ? -23.438 1.480   -5.694  1.00 97.07 184 A 1 
ATOM 1467 C CD  . GLN A 1 184 ? -24.509 0.421   -5.892  1.00 96.93 184 A 1 
ATOM 1468 O OE1 . GLN A 1 184 ? -25.362 0.192   -5.041  1.00 91.24 184 A 1 
ATOM 1469 N NE2 . GLN A 1 184 ? -24.505 -0.251  -7.024  1.00 91.29 184 A 1 
ATOM 1470 N N   . SER A 1 185 ? -25.230 5.852   -6.424  1.00 97.59 185 A 1 
ATOM 1471 C CA  . SER A 1 185 ? -25.457 7.254   -6.060  1.00 97.37 185 A 1 
ATOM 1472 C C   . SER A 1 185 ? -25.579 8.144   -7.294  1.00 97.69 185 A 1 
ATOM 1473 O O   . SER A 1 185 ? -24.753 8.067   -8.201  1.00 97.03 185 A 1 
ATOM 1474 C CB  . SER A 1 185 ? -24.281 7.743   -5.209  1.00 96.29 185 A 1 
ATOM 1475 O OG  . SER A 1 185 ? -24.502 9.071   -4.768  1.00 92.78 185 A 1 
ATOM 1476 N N   . ASP A 1 186 ? -26.534 9.077   -7.280  1.00 97.84 186 A 1 
ATOM 1477 C CA  . ASP A 1 186 ? -26.632 10.138  -8.297  1.00 97.75 186 A 1 
ATOM 1478 C C   . ASP A 1 186 ? -25.576 11.242  -8.112  1.00 98.06 186 A 1 
ATOM 1479 O O   . ASP A 1 186 ? -25.350 12.045  -9.020  1.00 97.28 186 A 1 
ATOM 1480 C CB  . ASP A 1 186 ? -28.041 10.750  -8.267  1.00 96.89 186 A 1 
ATOM 1481 C CG  . ASP A 1 186 ? -29.138 9.771   -8.686  1.00 93.54 186 A 1 
ATOM 1482 O OD1 . ASP A 1 186 ? -28.886 8.966   -9.607  1.00 88.95 186 A 1 
ATOM 1483 O OD2 . ASP A 1 186 ? -30.235 9.861   -8.084  1.00 88.11 186 A 1 
ATOM 1484 N N   . TRP A 1 187 ? -24.906 11.300  -6.965  1.00 98.11 187 A 1 
ATOM 1485 C CA  . TRP A 1 187 ? -23.823 12.238  -6.662  1.00 98.31 187 A 1 
ATOM 1486 C C   . TRP A 1 187 ? -22.511 11.750  -7.285  1.00 98.44 187 A 1 
ATOM 1487 O O   . TRP A 1 187 ? -21.619 11.233  -6.608  1.00 98.00 187 A 1 
ATOM 1488 C CB  . TRP A 1 187 ? -23.752 12.455  -5.139  1.00 98.07 187 A 1 
ATOM 1489 C CG  . TRP A 1 187 ? -22.758 13.486  -4.672  1.00 97.99 187 A 1 
ATOM 1490 C CD1 . TRP A 1 187 ? -21.742 13.274  -3.814  1.00 97.32 187 A 1 
ATOM 1491 C CD2 . TRP A 1 187 ? -22.679 14.903  -5.028  1.00 98.06 187 A 1 
ATOM 1492 N NE1 . TRP A 1 187 ? -21.047 14.445  -3.608  1.00 97.29 187 A 1 
ATOM 1493 C CE2 . TRP A 1 187 ? -21.570 15.479  -4.335  1.00 97.73 187 A 1 
ATOM 1494 C CE3 . TRP A 1 187 ? -23.425 15.751  -5.874  1.00 97.56 187 A 1 
ATOM 1495 C CZ2 . TRP A 1 187 ? -21.215 16.833  -4.486  1.00 97.29 187 A 1 
ATOM 1496 C CZ3 . TRP A 1 187 ? -23.071 17.110  -6.030  1.00 97.04 187 A 1 
ATOM 1497 C CH2 . TRP A 1 187 ? -21.970 17.644  -5.342  1.00 96.76 187 A 1 
ATOM 1498 N N   . ASN A 1 188 ? -22.417 11.865  -8.612  1.00 98.38 188 A 1 
ATOM 1499 C CA  . ASN A 1 188 ? -21.292 11.358  -9.397  1.00 98.52 188 A 1 
ATOM 1500 C C   . ASN A 1 188 ? -20.962 12.209  -10.636 1.00 98.63 188 A 1 
ATOM 1501 O O   . ASN A 1 188 ? -21.761 13.037  -11.087 1.00 98.31 188 A 1 
ATOM 1502 C CB  . ASN A 1 188 ? -21.550 9.883   -9.747  1.00 98.19 188 A 1 
ATOM 1503 C CG  . ASN A 1 188 ? -22.596 9.703   -10.829 1.00 98.15 188 A 1 
ATOM 1504 O OD1 . ASN A 1 188 ? -22.394 10.064  -11.982 1.00 94.86 188 A 1 
ATOM 1505 N ND2 . ASN A 1 188 ? -23.735 9.136   -10.510 1.00 94.25 188 A 1 
ATOM 1506 N N   . ILE A 1 189 ? -19.789 11.972  -11.226 1.00 98.46 189 A 1 
ATOM 1507 C CA  . ILE A 1 189 ? -19.234 12.749  -12.342 1.00 98.56 189 A 1 
ATOM 1508 C C   . ILE A 1 189 ? -20.084 12.691  -13.618 1.00 98.53 189 A 1 
ATOM 1509 O O   . ILE A 1 189 ? -20.142 13.671  -14.359 1.00 98.34 189 A 1 
ATOM 1510 C CB  . ILE A 1 189 ? -17.780 12.309  -12.609 1.00 98.48 189 A 1 
ATOM 1511 C CG1 . ILE A 1 189 ? -17.051 13.181  -13.647 1.00 97.69 189 A 1 
ATOM 1512 C CG2 . ILE A 1 189 ? -17.685 10.836  -13.049 1.00 97.77 189 A 1 
ATOM 1513 C CD1 . ILE A 1 189 ? -16.936 14.660  -13.257 1.00 96.57 189 A 1 
ATOM 1514 N N   . THR A 1 190 ? -20.760 11.570  -13.902 1.00 98.50 190 A 1 
ATOM 1515 C CA  . THR A 1 190 ? -21.544 11.439  -15.141 1.00 98.41 190 A 1 
ATOM 1516 C C   . THR A 1 190 ? -22.853 12.225  -15.100 1.00 98.34 190 A 1 
ATOM 1517 O O   . THR A 1 190 ? -23.384 12.571  -16.156 1.00 97.68 190 A 1 
ATOM 1518 C CB  . THR A 1 190 ? -21.807 9.978   -15.525 1.00 98.11 190 A 1 
ATOM 1519 O OG1 . THR A 1 190 ? -22.538 9.285   -14.555 1.00 95.10 190 A 1 
ATOM 1520 C CG2 . THR A 1 190 ? -20.497 9.223   -15.755 1.00 92.77 190 A 1 
ATOM 1521 N N   . ASN A 1 191 ? -23.297 12.613  -13.900 1.00 98.35 191 A 1 
ATOM 1522 C CA  . ASN A 1 191 ? -24.438 13.502  -13.685 1.00 98.23 191 A 1 
ATOM 1523 C C   . ASN A 1 191 ? -24.042 14.992  -13.607 1.00 98.29 191 A 1 
ATOM 1524 O O   . ASN A 1 191 ? -24.872 15.845  -13.283 1.00 97.39 191 A 1 
ATOM 1525 C CB  . ASN A 1 191 ? -25.198 13.011  -12.442 1.00 97.86 191 A 1 
ATOM 1526 C CG  . ASN A 1 191 ? -25.928 11.700  -12.678 1.00 96.68 191 A 1 
ATOM 1527 O OD1 . ASN A 1 191 ? -26.265 11.329  -13.786 1.00 89.84 191 A 1 
ATOM 1528 N ND2 . ASN A 1 191 ? -26.234 10.974  -11.632 1.00 89.65 191 A 1 
ATOM 1529 N N   . THR A 1 192 ? -22.786 15.332  -13.905 1.00 98.27 192 A 1 
ATOM 1530 C CA  . THR A 1 192 ? -22.324 16.719  -14.083 1.00 98.32 192 A 1 
ATOM 1531 C C   . THR A 1 192 ? -22.397 17.134  -15.562 1.00 98.31 192 A 1 
ATOM 1532 O O   . THR A 1 192 ? -22.501 16.265  -16.435 1.00 98.09 192 A 1 
ATOM 1533 C CB  . THR A 1 192 ? -20.896 16.917  -13.557 1.00 98.28 192 A 1 
ATOM 1534 O OG1 . THR A 1 192 ? -19.952 16.325  -14.419 1.00 97.15 192 A 1 
ATOM 1535 C CG2 . THR A 1 192 ? -20.675 16.404  -12.137 1.00 96.70 192 A 1 
ATOM 1536 N N   . PRO A 1 193 ? -22.237 18.436  -15.913 1.00 98.29 193 A 1 
ATOM 1537 C CA  . PRO A 1 193 ? -22.099 18.879  -17.306 1.00 98.09 193 A 1 
ATOM 1538 C C   . PRO A 1 193 ? -20.937 18.220  -18.073 1.00 98.10 193 A 1 
ATOM 1539 O O   . PRO A 1 193 ? -20.924 18.246  -19.306 1.00 97.30 193 A 1 
ATOM 1540 C CB  . PRO A 1 193 ? -21.905 20.399  -17.226 1.00 97.76 193 A 1 
ATOM 1541 C CG  . PRO A 1 193 ? -22.574 20.782  -15.907 1.00 96.79 193 A 1 
ATOM 1542 C CD  . PRO A 1 193 ? -22.262 19.591  -15.014 1.00 98.12 193 A 1 
ATOM 1543 N N   . TYR A 1 194 ? -19.958 17.633  -17.377 1.00 98.06 194 A 1 
ATOM 1544 C CA  . TYR A 1 194 ? -18.876 16.867  -17.998 1.00 98.09 194 A 1 
ATOM 1545 C C   . TYR A 1 194 ? -19.383 15.569  -18.638 1.00 98.06 194 A 1 
ATOM 1546 O O   . TYR A 1 194 ? -18.960 15.224  -19.748 1.00 97.25 194 A 1 
ATOM 1547 C CB  . TYR A 1 194 ? -17.794 16.580  -16.948 1.00 98.02 194 A 1 
ATOM 1548 C CG  . TYR A 1 194 ? -16.590 15.860  -17.515 1.00 98.25 194 A 1 
ATOM 1549 C CD1 . TYR A 1 194 ? -16.257 14.562  -17.078 1.00 97.38 194 A 1 
ATOM 1550 C CD2 . TYR A 1 194 ? -15.805 16.493  -18.497 1.00 97.63 194 A 1 
ATOM 1551 C CE1 . TYR A 1 194 ? -15.138 13.904  -17.621 1.00 97.19 194 A 1 
ATOM 1552 C CE2 . TYR A 1 194 ? -14.691 15.836  -19.048 1.00 97.25 194 A 1 
ATOM 1553 C CZ  . TYR A 1 194 ? -14.356 14.540  -18.611 1.00 97.80 194 A 1 
ATOM 1554 O OH  . TYR A 1 194 ? -13.285 13.909  -19.158 1.00 97.27 194 A 1 
ATOM 1555 N N   . GLY A 1 195 ? -20.292 14.865  -17.964 1.00 97.93 195 A 1 
ATOM 1556 C CA  . GLY A 1 195 ? -21.036 13.725  -18.505 1.00 97.73 195 A 1 
ATOM 1557 C C   . GLY A 1 195 ? -20.218 12.467  -18.836 1.00 98.01 195 A 1 
ATOM 1558 O O   . GLY A 1 195 ? -20.725 11.589  -19.540 1.00 97.02 195 A 1 
ATOM 1559 N N   . LYS A 1 196 ? -18.958 12.376  -18.399 1.00 98.18 196 A 1 
ATOM 1560 C CA  . LYS A 1 196 ? -18.054 11.249  -18.699 1.00 98.13 196 A 1 
ATOM 1561 C C   . LYS A 1 196 ? -17.436 10.691  -17.423 1.00 98.34 196 A 1 
ATOM 1562 O O   . LYS A 1 196 ? -17.211 11.414  -16.460 1.00 98.00 196 A 1 
ATOM 1563 C CB  . LYS A 1 196 ? -16.936 11.683  -19.656 1.00 97.67 196 A 1 
ATOM 1564 C CG  . LYS A 1 196 ? -17.421 12.240  -20.996 1.00 96.50 196 A 1 
ATOM 1565 C CD  . LYS A 1 196 ? -16.224 12.839  -21.746 1.00 93.90 196 A 1 
ATOM 1566 C CE  . LYS A 1 196 ? -16.690 13.667  -22.937 1.00 88.17 196 A 1 
ATOM 1567 N NZ  . LYS A 1 196 ? -15.571 14.494  -23.451 1.00 81.05 196 A 1 
ATOM 1568 N N   . ASP A 1 197 ? -17.093 9.416   -17.470 1.00 98.36 197 A 1 
ATOM 1569 C CA  . ASP A 1 197 ? -16.445 8.687   -16.385 1.00 98.53 197 A 1 
ATOM 1570 C C   . ASP A 1 197 ? -14.928 8.977   -16.371 1.00 98.59 197 A 1 
ATOM 1571 O O   . ASP A 1 197 ? -14.224 8.700   -17.348 1.00 98.18 197 A 1 
ATOM 1572 C CB  . ASP A 1 197 ? -16.786 7.210   -16.592 1.00 98.31 197 A 1 
ATOM 1573 C CG  . ASP A 1 197 ? -16.359 6.329   -15.430 1.00 98.41 197 A 1 
ATOM 1574 O OD1 . ASP A 1 197 ? -15.238 6.538   -14.923 1.00 97.32 197 A 1 
ATOM 1575 O OD2 . ASP A 1 197 ? -17.149 5.431   -15.075 1.00 96.99 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? -14.426 9.582   -15.281 1.00 98.46 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? -13.004 9.914   -15.122 1.00 98.51 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? -12.165 8.660   -14.874 1.00 98.58 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? -11.098 8.521   -15.473 1.00 98.42 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? -12.811 10.914  -13.964 1.00 98.40 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? -13.360 12.329  -14.216 1.00 97.81 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? -13.285 13.147  -12.928 1.00 96.65 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? -12.561 13.073  -15.281 1.00 96.69 198 A 1 
ATOM 1584 N N   . ILE A 1 199 ? -12.640 7.743   -14.033 1.00 98.61 199 A 1 
ATOM 1585 C CA  . ILE A 1 199 ? -11.914 6.508   -13.714 1.00 98.71 199 A 1 
ATOM 1586 C C   . ILE A 1 199 ? -11.770 5.653   -14.962 1.00 98.70 199 A 1 
ATOM 1587 O O   . ILE A 1 199 ? -10.674 5.169   -15.226 1.00 98.53 199 A 1 
ATOM 1588 C CB  . ILE A 1 199 ? -12.574 5.726   -12.556 1.00 98.57 199 A 1 
ATOM 1589 C CG1 . ILE A 1 199 ? -12.455 6.579   -11.279 1.00 97.61 199 A 1 
ATOM 1590 C CG2 . ILE A 1 199 ? -11.906 4.345   -12.371 1.00 98.01 199 A 1 
ATOM 1591 C CD1 . ILE A 1 199 ? -12.897 5.871   -9.997  1.00 93.57 199 A 1 
ATOM 1592 N N   . LYS A 1 200 ? -12.815 5.541   -15.784 1.00 98.62 200 A 1 
ATOM 1593 C CA  . LYS A 1 200 ? -12.735 4.790   -17.038 1.00 98.56 200 A 1 
ATOM 1594 C C   . LYS A 1 200 ? -11.638 5.321   -17.961 1.00 98.64 200 A 1 
ATOM 1595 O O   . LYS A 1 200 ? -10.828 4.544   -18.455 1.00 98.44 200 A 1 
ATOM 1596 C CB  . LYS A 1 200 ? -14.109 4.782   -17.723 1.00 98.24 200 A 1 
ATOM 1597 C CG  . LYS A 1 200 ? -13.994 4.036   -19.058 1.00 95.20 200 A 1 
ATOM 1598 C CD  . LYS A 1 200 ? -15.316 3.464   -19.562 1.00 89.77 200 A 1 
ATOM 1599 C CE  . LYS A 1 200 ? -15.088 2.730   -20.889 1.00 83.01 200 A 1 
ATOM 1600 N NZ  . LYS A 1 200 ? -13.927 1.795   -20.836 1.00 72.03 200 A 1 
ATOM 1601 N N   . GLN A 1 201 ? -11.604 6.635   -18.176 1.00 98.63 201 A 1 
ATOM 1602 C CA  . GLN A 1 201 ? -10.591 7.249   -19.040 1.00 98.57 201 A 1 
ATOM 1603 C C   . GLN A 1 201 ? -9.175  7.063   -18.484 1.00 98.67 201 A 1 
ATOM 1604 O O   . GLN A 1 201 ? -8.246  6.784   -19.243 1.00 98.55 201 A 1 
ATOM 1605 C CB  . GLN A 1 201 ? -10.906 8.745   -19.203 1.00 98.45 201 A 1 
ATOM 1606 C CG  . GLN A 1 201 ? -12.140 8.995   -20.083 1.00 97.55 201 A 1 
ATOM 1607 C CD  . GLN A 1 201 ? -12.573 10.446  -19.998 1.00 96.88 201 A 1 
ATOM 1608 O OE1 . GLN A 1 201 ? -12.160 11.307  -20.756 1.00 90.06 201 A 1 
ATOM 1609 N NE2 . GLN A 1 201 ? -13.420 10.773  -19.045 1.00 88.66 201 A 1 
ATOM 1610 N N   . LEU A 1 202 ? -9.007  7.204   -17.165 1.00 98.49 202 A 1 
ATOM 1611 C CA  . LEU A 1 202 ? -7.709  7.051   -16.518 1.00 98.56 202 A 1 
ATOM 1612 C C   . LEU A 1 202 ? -7.251  5.587   -16.504 1.00 98.66 202 A 1 
ATOM 1613 O O   . LEU A 1 202 ? -6.093  5.329   -16.820 1.00 98.53 202 A 1 
ATOM 1614 C CB  . LEU A 1 202 ? -7.780  7.668   -15.109 1.00 98.38 202 A 1 
ATOM 1615 C CG  . LEU A 1 202 ? -6.420  7.722   -14.390 1.00 96.82 202 A 1 
ATOM 1616 C CD1 . LEU A 1 202 ? -5.399  8.593   -15.126 1.00 95.67 202 A 1 
ATOM 1617 C CD2 . LEU A 1 202 ? -6.616  8.304   -12.991 1.00 95.71 202 A 1 
ATOM 1618 N N   . ALA A 1 203 ? -8.133  4.639   -16.200 1.00 98.56 203 A 1 
ATOM 1619 C CA  . ALA A 1 203 ? -7.835  3.208   -16.206 1.00 98.55 203 A 1 
ATOM 1620 C C   . ALA A 1 203 ? -7.415  2.729   -17.603 1.00 98.51 203 A 1 
ATOM 1621 O O   . ALA A 1 203 ? -6.361  2.109   -17.740 1.00 98.41 203 A 1 
ATOM 1622 C CB  . ALA A 1 203 ? -9.056  2.436   -15.687 1.00 98.54 203 A 1 
ATOM 1623 N N   . ASP A 1 204 ? -8.177  3.095   -18.637 1.00 98.51 204 A 1 
ATOM 1624 C CA  . ASP A 1 204 ? -7.874  2.735   -20.027 1.00 98.46 204 A 1 
ATOM 1625 C C   . ASP A 1 204 ? -6.465  3.232   -20.439 1.00 98.49 204 A 1 
ATOM 1626 O O   . ASP A 1 204 ? -5.692  2.488   -21.051 1.00 98.24 204 A 1 
ATOM 1627 C CB  . ASP A 1 204 ? -8.970  3.295   -20.971 1.00 98.35 204 A 1 
ATOM 1628 C CG  . ASP A 1 204 ? -10.362 2.611   -20.900 1.00 97.57 204 A 1 
ATOM 1629 O OD1 . ASP A 1 204 ? -10.481 1.475   -20.401 1.00 95.71 204 A 1 
ATOM 1630 O OD2 . ASP A 1 204 ? -11.363 3.176   -21.427 1.00 95.39 204 A 1 
ATOM 1631 N N   . GLU A 1 205 ? -6.091  4.468   -20.072 1.00 98.40 205 A 1 
ATOM 1632 C CA  . GLU A 1 205 ? -4.759  5.010   -20.406 1.00 98.48 205 A 1 
ATOM 1633 C C   . GLU A 1 205 ? -3.645  4.438   -19.508 1.00 98.53 205 A 1 
ATOM 1634 O O   . GLU A 1 205 ? -2.559  4.150   -20.006 1.00 98.24 205 A 1 
ATOM 1635 C CB  . GLU A 1 205 ? -4.787  6.543   -20.383 1.00 98.39 205 A 1 
ATOM 1636 C CG  . GLU A 1 205 ? -3.548  7.193   -21.049 1.00 94.07 205 A 1 
ATOM 1637 C CD  . GLU A 1 205 ? -3.436  6.997   -22.586 1.00 96.67 205 A 1 
ATOM 1638 O OE1 . GLU A 1 205 ? -2.315  7.023   -23.146 1.00 90.49 205 A 1 
ATOM 1639 O OE2 . GLU A 1 205 ? -4.461  6.886   -23.300 1.00 92.22 205 A 1 
ATOM 1640 N N   . CYS A 1 206 ? -3.893  4.210   -18.222 1.00 98.58 206 A 1 
ATOM 1641 C CA  . CYS A 1 206 ? -2.930  3.559   -17.323 1.00 98.52 206 A 1 
ATOM 1642 C C   . CYS A 1 206 ? -2.568  2.151   -17.811 1.00 98.40 206 A 1 
ATOM 1643 O O   . CYS A 1 206 ? -1.385  1.824   -17.899 1.00 98.18 206 A 1 
ATOM 1644 C CB  . CYS A 1 206 ? -3.495  3.502   -15.895 1.00 98.58 206 A 1 
ATOM 1645 S SG  . CYS A 1 206 ? -3.347  5.118   -15.085 1.00 98.38 206 A 1 
ATOM 1646 N N   . HIS A 1 207 ? -3.559  1.347   -18.190 1.00 98.47 207 A 1 
ATOM 1647 C CA  . HIS A 1 207 ? -3.335  -0.005  -18.713 1.00 98.22 207 A 1 
ATOM 1648 C C   . HIS A 1 207 ? -2.551  0.013   -20.027 1.00 98.13 207 A 1 
ATOM 1649 O O   . HIS A 1 207 ? -1.630  -0.781  -20.211 1.00 97.52 207 A 1 
ATOM 1650 C CB  . HIS A 1 207 ? -4.683  -0.710  -18.925 1.00 97.92 207 A 1 
ATOM 1651 C CG  . HIS A 1 207 ? -5.508  -0.910  -17.683 1.00 97.36 207 A 1 
ATOM 1652 N ND1 . HIS A 1 207 ? -6.891  -1.028  -17.655 1.00 87.09 207 A 1 
ATOM 1653 C CD2 . HIS A 1 207 ? -5.052  -1.015  -16.396 1.00 89.29 207 A 1 
ATOM 1654 C CE1 . HIS A 1 207 ? -7.246  -1.184  -16.374 1.00 91.49 207 A 1 
ATOM 1655 N NE2 . HIS A 1 207 ? -6.163  -1.181  -15.583 1.00 92.77 207 A 1 
ATOM 1656 N N   . LYS A 1 208 ? -2.881  0.940   -20.926 1.00 98.10 208 A 1 
ATOM 1657 C CA  . LYS A 1 208 ? -2.184  1.102   -22.212 1.00 98.03 208 A 1 
ATOM 1658 C C   . LYS A 1 208 ? -0.713  1.496   -22.040 1.00 97.98 208 A 1 
ATOM 1659 O O   . LYS A 1 208 ? 0.123   1.077   -22.841 1.00 97.25 208 A 1 
ATOM 1660 C CB  . LYS A 1 208 ? -2.966  2.143   -23.009 1.00 97.64 208 A 1 
ATOM 1661 C CG  . LYS A 1 208 ? -2.293  2.538   -24.328 1.00 90.04 208 A 1 
ATOM 1662 C CD  . LYS A 1 208 ? -3.205  3.525   -25.050 1.00 88.98 208 A 1 
ATOM 1663 C CE  . LYS A 1 208 ? -2.376  4.405   -25.980 1.00 78.78 208 A 1 
ATOM 1664 N NZ  . LYS A 1 208 ? -2.524  5.808   -25.530 1.00 73.18 208 A 1 
ATOM 1665 N N   . GLU A 1 209 ? -0.405  2.297   -21.042 1.00 97.98 209 A 1 
ATOM 1666 C CA  . GLU A 1 209 ? 0.928   2.861   -20.807 1.00 97.83 209 A 1 
ATOM 1667 C C   . GLU A 1 209 ? 1.743   2.118   -19.730 1.00 97.72 209 A 1 
ATOM 1668 O O   . GLU A 1 209 ? 2.834   2.579   -19.385 1.00 96.49 209 A 1 
ATOM 1669 C CB  . GLU A 1 209 ? 0.775   4.359   -20.508 1.00 97.79 209 A 1 
ATOM 1670 C CG  . GLU A 1 209 ? 0.293   5.181   -21.724 1.00 96.62 209 A 1 
ATOM 1671 C CD  . GLU A 1 209 ? 1.297   5.210   -22.888 1.00 96.72 209 A 1 
ATOM 1672 O OE1 . GLU A 1 209 ? 0.859   5.310   -24.058 1.00 91.22 209 A 1 
ATOM 1673 O OE2 . GLU A 1 209 ? 2.530   5.183   -22.618 1.00 92.02 209 A 1 
ATOM 1674 N N   . ASP A 1 210 ? 1.239   0.975   -19.236 1.00 97.60 210 A 1 
ATOM 1675 C CA  . ASP A 1 210 ? 1.832   0.145   -18.174 1.00 97.22 210 A 1 
ATOM 1676 C C   . ASP A 1 210 ? 2.123   0.925   -16.872 1.00 97.51 210 A 1 
ATOM 1677 O O   . ASP A 1 210 ? 3.167   0.787   -16.236 1.00 96.61 210 A 1 
ATOM 1678 C CB  . ASP A 1 210 ? 3.023   -0.664  -18.724 1.00 96.21 210 A 1 
ATOM 1679 C CG  . ASP A 1 210 ? 3.467   -1.802  -17.796 1.00 90.31 210 A 1 
ATOM 1680 O OD1 . ASP A 1 210 ? 2.590   -2.404  -17.121 1.00 86.62 210 A 1 
ATOM 1681 O OD2 . ASP A 1 210 ? 4.679   -2.116  -17.810 1.00 84.27 210 A 1 
ATOM 1682 N N   . ILE A 1 211 ? 1.185   1.779   -16.491 1.00 98.17 211 A 1 
ATOM 1683 C CA  . ILE A 1 211 ? 1.169   2.464   -15.197 1.00 98.45 211 A 1 
ATOM 1684 C C   . ILE A 1 211 ? 0.155   1.767   -14.292 1.00 98.56 211 A 1 
ATOM 1685 O O   . ILE A 1 211 ? -0.986  1.526   -14.685 1.00 98.35 211 A 1 
ATOM 1686 C CB  . ILE A 1 211 ? 0.871   3.973   -15.378 1.00 98.30 211 A 1 
ATOM 1687 C CG1 . ILE A 1 211 ? 2.034   4.697   -16.087 1.00 96.85 211 A 1 
ATOM 1688 C CG2 . ILE A 1 211 ? 0.551   4.677   -14.050 1.00 97.49 211 A 1 
ATOM 1689 C CD1 . ILE A 1 211 ? 3.349   4.793   -15.285 1.00 93.57 211 A 1 
ATOM 1690 N N   . LYS A 1 212 ? 0.552   1.446   -13.066 1.00 98.31 212 A 1 
ATOM 1691 C CA  . LYS A 1 212 ? -0.361  0.846   -12.085 1.00 98.46 212 A 1 
ATOM 1692 C C   . LYS A 1 212 ? -1.386  1.881   -11.616 1.00 98.65 212 A 1 
ATOM 1693 O O   . LYS A 1 212 ? -1.017  3.002   -11.295 1.00 98.48 212 A 1 
ATOM 1694 C CB  . LYS A 1 212 ? 0.439   0.258   -10.912 1.00 98.10 212 A 1 
ATOM 1695 C CG  . LYS A 1 212 ? 1.403   -0.876  -11.303 1.00 96.40 212 A 1 
ATOM 1696 C CD  . LYS A 1 212 ? 0.676   -2.103  -11.862 1.00 93.66 212 A 1 
ATOM 1697 C CE  . LYS A 1 212 ? 1.678   -3.217  -12.151 1.00 90.32 212 A 1 
ATOM 1698 N NZ  . LYS A 1 212 ? 1.014   -4.407  -12.744 1.00 84.35 212 A 1 
ATOM 1699 N N   . LEU A 1 213 ? -2.661  1.503   -11.570 1.00 98.44 213 A 1 
ATOM 1700 C CA  . LEU A 1 213 ? -3.730  2.360   -11.053 1.00 98.58 213 A 1 
ATOM 1701 C C   . LEU A 1 213 ? -4.160  1.876   -9.668  1.00 98.62 213 A 1 
ATOM 1702 O O   . LEU A 1 213 ? -4.644  0.755   -9.521  1.00 98.45 213 A 1 
ATOM 1703 C CB  . LEU A 1 213 ? -4.901  2.400   -12.050 1.00 98.56 213 A 1 
ATOM 1704 C CG  . LEU A 1 213 ? -6.069  3.299   -11.601 1.00 98.30 213 A 1 
ATOM 1705 C CD1 . LEU A 1 213 ? -5.655  4.764   -11.443 1.00 97.59 213 A 1 
ATOM 1706 C CD2 . LEU A 1 213 ? -7.186  3.233   -12.639 1.00 97.64 213 A 1 
ATOM 1707 N N   . VAL A 1 214 ? -4.012  2.740   -8.677  1.00 98.68 214 A 1 
ATOM 1708 C CA  . VAL A 1 214 ? -4.540  2.593   -7.319  1.00 98.74 214 A 1 
ATOM 1709 C C   . VAL A 1 214 ? -5.733  3.533   -7.172  1.00 98.74 214 A 1 
ATOM 1710 O O   . VAL A 1 214 ? -5.721  4.644   -7.698  1.00 98.61 214 A 1 
ATOM 1711 C CB  . VAL A 1 214 ? -3.436  2.874   -6.277  1.00 98.69 214 A 1 
ATOM 1712 C CG1 . VAL A 1 214 ? -3.951  2.809   -4.838  1.00 98.21 214 A 1 
ATOM 1713 C CG2 . VAL A 1 214 ? -2.281  1.871   -6.416  1.00 98.13 214 A 1 
ATOM 1714 N N   . LEU A 1 215 ? -6.774  3.104   -6.473  1.00 98.69 215 A 1 
ATOM 1715 C CA  . LEU A 1 215 ? -7.957  3.927   -6.232  1.00 98.69 215 A 1 
ATOM 1716 C C   . LEU A 1 215 ? -8.037  4.304   -4.756  1.00 98.64 215 A 1 
ATOM 1717 O O   . LEU A 1 215 ? -8.242  3.443   -3.899  1.00 98.43 215 A 1 
ATOM 1718 C CB  . LEU A 1 215 ? -9.217  3.198   -6.728  1.00 98.65 215 A 1 
ATOM 1719 C CG  . LEU A 1 215 ? -9.224  2.891   -8.238  1.00 98.43 215 A 1 
ATOM 1720 C CD1 . LEU A 1 215 ? -10.502 2.147   -8.603  1.00 97.78 215 A 1 
ATOM 1721 C CD2 . LEU A 1 215 ? -9.146  4.155   -9.099  1.00 97.78 215 A 1 
ATOM 1722 N N   . TYR A 1 216 ? -7.898  5.594   -4.475  1.00 98.48 216 A 1 
ATOM 1723 C CA  . TYR A 1 216 ? -8.240  6.146   -3.171  1.00 98.52 216 A 1 
ATOM 1724 C C   . TYR A 1 216 ? -9.754  6.059   -2.971  1.00 98.48 216 A 1 
ATOM 1725 O O   . TYR A 1 216 ? -10.527 6.479   -3.839  1.00 98.04 216 A 1 
ATOM 1726 C CB  . TYR A 1 216 ? -7.728  7.587   -3.051  1.00 98.36 216 A 1 
ATOM 1727 C CG  . TYR A 1 216 ? -8.223  8.359   -1.841  1.00 98.19 216 A 1 
ATOM 1728 C CD1 . TYR A 1 216 ? -9.558  8.805   -1.778  1.00 97.08 216 A 1 
ATOM 1729 C CD2 . TYR A 1 216 ? -7.348  8.672   -0.784  1.00 97.15 216 A 1 
ATOM 1730 C CE1 . TYR A 1 216 ? -10.019 9.549   -0.678  1.00 96.54 216 A 1 
ATOM 1731 C CE2 . TYR A 1 216 ? -7.805  9.429   0.317   1.00 96.22 216 A 1 
ATOM 1732 C CZ  . TYR A 1 216 ? -9.141  9.871   0.366   1.00 96.50 216 A 1 
ATOM 1733 O OH  . TYR A 1 216 ? -9.581  10.621  1.409   1.00 95.56 216 A 1 
ATOM 1734 N N   . TYR A 1 217 ? -10.188 5.569   -1.811  1.00 98.58 217 A 1 
ATOM 1735 C CA  . TYR A 1 217 ? -11.591 5.445   -1.441  1.00 98.55 217 A 1 
ATOM 1736 C C   . TYR A 1 217 ? -11.821 5.916   0.001   1.00 98.40 217 A 1 
ATOM 1737 O O   . TYR A 1 217 ? -11.317 5.320   0.955   1.00 97.86 217 A 1 
ATOM 1738 C CB  . TYR A 1 217 ? -12.043 3.996   -1.656  1.00 98.51 217 A 1 
ATOM 1739 C CG  . TYR A 1 217 ? -13.534 3.807   -1.512  1.00 98.58 217 A 1 
ATOM 1740 C CD1 . TYR A 1 217 ? -14.114 3.664   -0.237  1.00 98.07 217 A 1 
ATOM 1741 C CD2 . TYR A 1 217 ? -14.356 3.798   -2.656  1.00 98.07 217 A 1 
ATOM 1742 C CE1 . TYR A 1 217 ? -15.505 3.525   -0.102  1.00 97.89 217 A 1 
ATOM 1743 C CE2 . TYR A 1 217 ? -15.751 3.658   -2.525  1.00 97.75 217 A 1 
ATOM 1744 C CZ  . TYR A 1 217 ? -16.327 3.525   -1.246  1.00 98.17 217 A 1 
ATOM 1745 O OH  . TYR A 1 217 ? -17.672 3.401   -1.108  1.00 97.70 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? -12.613 6.969   0.169   1.00 98.40 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? -12.976 7.468   1.495   1.00 98.40 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? -13.934 6.517   2.210   1.00 98.40 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? -15.019 6.223   1.702   1.00 98.09 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? -13.601 8.852   1.392   1.00 98.16 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? -13.883 9.323   2.692   1.00 96.51 218 A 1 
ATOM 1752 N N   . LEU A 1 219 ? -13.565 6.099   3.416   1.00 98.15 219 A 1 
ATOM 1753 C CA  . LEU A 1 219 ? -14.431 5.335   4.313   1.00 97.96 219 A 1 
ATOM 1754 C C   . LEU A 1 219 ? -15.528 6.219   4.914   1.00 97.79 219 A 1 
ATOM 1755 O O   . LEU A 1 219 ? -16.663 5.769   5.058   1.00 97.01 219 A 1 
ATOM 1756 C CB  . LEU A 1 219 ? -13.569 4.717   5.422   1.00 97.66 219 A 1 
ATOM 1757 C CG  . LEU A 1 219 ? -12.583 3.639   4.946   1.00 97.29 219 A 1 
ATOM 1758 C CD1 . LEU A 1 219 ? -11.635 3.287   6.089   1.00 96.20 219 A 1 
ATOM 1759 C CD2 . LEU A 1 219 ? -13.310 2.363   4.508   1.00 95.97 219 A 1 
ATOM 1760 N N   . LEU A 1 220 ? -15.216 7.480   5.233   1.00 97.10 220 A 1 
ATOM 1761 C CA  . LEU A 1 220 ? -16.190 8.433   5.755   1.00 96.75 220 A 1 
ATOM 1762 C C   . LEU A 1 220 ? -16.969 9.137   4.633   1.00 97.22 220 A 1 
ATOM 1763 O O   . LEU A 1 220 ? -16.515 9.230   3.496   1.00 96.20 220 A 1 
ATOM 1764 C CB  . LEU A 1 220 ? -15.500 9.386   6.749   1.00 93.72 220 A 1 
ATOM 1765 C CG  . LEU A 1 220 ? -14.654 10.509  6.123   1.00 91.97 220 A 1 
ATOM 1766 C CD1 . LEU A 1 220 ? -15.480 11.765  5.823   1.00 88.59 220 A 1 
ATOM 1767 C CD2 . LEU A 1 220 ? -13.562 10.937  7.085   1.00 88.80 220 A 1 
ATOM 1768 N N   . ASP A 1 221 ? -18.144 9.665   4.982   1.00 97.96 221 A 1 
ATOM 1769 C CA  . ASP A 1 221 ? -18.993 10.422  4.066   1.00 98.08 221 A 1 
ATOM 1770 C C   . ASP A 1 221 ? -19.656 11.607  4.779   1.00 98.02 221 A 1 
ATOM 1771 O O   . ASP A 1 221 ? -20.370 11.441  5.768   1.00 97.08 221 A 1 
ATOM 1772 C CB  . ASP A 1 221 ? -20.032 9.481   3.450   1.00 97.75 221 A 1 
ATOM 1773 C CG  . ASP A 1 221 ? -20.711 10.061  2.206   1.00 97.27 221 A 1 
ATOM 1774 O OD1 . ASP A 1 221 ? -21.188 11.203  2.272   1.00 94.77 221 A 1 
ATOM 1775 O OD2 . ASP A 1 221 ? -20.771 9.355   1.174   1.00 94.14 221 A 1 
ATOM 1776 N N   . TRP A 1 222 ? -19.445 12.821  4.259   1.00 97.97 222 A 1 
ATOM 1777 C CA  . TRP A 1 222 ? -20.082 14.026  4.787   1.00 97.85 222 A 1 
ATOM 1778 C C   . TRP A 1 222 ? -21.493 14.265  4.234   1.00 97.56 222 A 1 
ATOM 1779 O O   . TRP A 1 222 ? -22.216 15.106  4.760   1.00 96.42 222 A 1 
ATOM 1780 C CB  . TRP A 1 222 ? -19.179 15.236  4.537   1.00 97.60 222 A 1 
ATOM 1781 C CG  . TRP A 1 222 ? -17.845 15.217  5.214   1.00 97.56 222 A 1 
ATOM 1782 C CD1 . TRP A 1 222 ? -17.538 14.615  6.384   1.00 96.55 222 A 1 
ATOM 1783 C CD2 . TRP A 1 222 ? -16.614 15.862  4.774   1.00 97.49 222 A 1 
ATOM 1784 N NE1 . TRP A 1 222 ? -16.207 14.838  6.695   1.00 96.30 222 A 1 
ATOM 1785 C CE2 . TRP A 1 222 ? -15.592 15.605  5.734   1.00 96.86 222 A 1 
ATOM 1786 C CE3 . TRP A 1 222 ? -16.262 16.650  3.651   1.00 96.41 222 A 1 
ATOM 1787 C CZ2 . TRP A 1 222 ? -14.286 16.098  5.589   1.00 95.97 222 A 1 
ATOM 1788 C CZ3 . TRP A 1 222 ? -14.960 17.146  3.500   1.00 95.45 222 A 1 
ATOM 1789 C CH2 . TRP A 1 222 ? -13.969 16.872  4.461   1.00 95.15 222 A 1 
ATOM 1790 N N   . MET A 1 223 ? -21.912 13.545  3.198   1.00 97.27 223 A 1 
ATOM 1791 C CA  . MET A 1 223 ? -23.173 13.753  2.483   1.00 96.76 223 A 1 
ATOM 1792 C C   . MET A 1 223 ? -24.237 12.720  2.852   1.00 97.02 223 A 1 
ATOM 1793 O O   . MET A 1 223 ? -25.404 13.084  3.038   1.00 95.59 223 A 1 
ATOM 1794 C CB  . MET A 1 223 ? -22.908 13.710  0.971   1.00 95.19 223 A 1 
ATOM 1795 C CG  . MET A 1 223 ? -22.029 14.872  0.500   1.00 91.73 223 A 1 
ATOM 1796 S SD  . MET A 1 223 ? -22.831 16.494  0.604   1.00 90.93 223 A 1 
ATOM 1797 C CE  . MET A 1 223 ? -23.960 16.344  -0.799  1.00 85.46 223 A 1 
ATOM 1798 N N   . ARG A 1 224 ? -23.852 11.448  2.968   1.00 97.21 224 A 1 
ATOM 1799 C CA  . ARG A 1 224 ? -24.797 10.357  3.213   1.00 97.40 224 A 1 
ATOM 1800 C C   . ARG A 1 224 ? -25.312 10.354  4.646   1.00 97.60 224 A 1 
ATOM 1801 O O   . ARG A 1 224 ? -24.564 10.537  5.605   1.00 97.37 224 A 1 
ATOM 1802 C CB  . ARG A 1 224 ? -24.166 9.007   2.872   1.00 97.31 224 A 1 
ATOM 1803 C CG  . ARG A 1 224 ? -23.864 8.851   1.376   1.00 95.52 224 A 1 
ATOM 1804 C CD  . ARG A 1 224 ? -23.356 7.439   1.078   1.00 95.21 224 A 1 
ATOM 1805 N NE  . ARG A 1 224 ? -24.402 6.439   1.316   1.00 93.51 224 A 1 
ATOM 1806 C CZ  . ARG A 1 224 ? -25.320 6.026   0.474   1.00 94.88 224 A 1 
ATOM 1807 N NH1 . ARG A 1 224 ? -25.370 6.441   -0.757  1.00 89.26 224 A 1 
ATOM 1808 N NH2 . ARG A 1 224 ? -26.216 5.178   0.876   1.00 90.41 224 A 1 
ATOM 1809 N N   . SER A 1 225 ? -26.612 10.142  4.793   1.00 97.33 225 A 1 
ATOM 1810 C CA  . SER A 1 225 ? -27.266 10.052  6.101   1.00 97.18 225 A 1 
ATOM 1811 C C   . SER A 1 225 ? -27.122 8.680   6.757   1.00 97.65 225 A 1 
ATOM 1812 O O   . SER A 1 225 ? -27.232 8.606   7.973   1.00 96.80 225 A 1 
ATOM 1813 C CB  . SER A 1 225 ? -28.746 10.416  5.984   1.00 95.64 225 A 1 
ATOM 1814 O OG  . SER A 1 225 ? -29.402 9.621   5.019   1.00 86.77 225 A 1 
ATOM 1815 N N   . ASP A 1 226 ? -26.875 7.621   5.993   1.00 97.68 226 A 1 
ATOM 1816 C CA  . ASP A 1 226 ? -26.680 6.272   6.531   1.00 97.92 226 A 1 
ATOM 1817 C C   . ASP A 1 226 ? -25.285 6.054   7.133   1.00 98.13 226 A 1 
ATOM 1818 O O   . ASP A 1 226 ? -25.142 5.202   8.007   1.00 97.64 226 A 1 
ATOM 1819 C CB  . ASP A 1 226 ? -27.048 5.206   5.482   1.00 97.68 226 A 1 
ATOM 1820 C CG  . ASP A 1 226 ? -26.258 5.255   4.169   1.00 97.48 226 A 1 
ATOM 1821 O OD1 . ASP A 1 226 ? -25.632 6.293   3.854   1.00 95.83 226 A 1 
ATOM 1822 O OD2 . ASP A 1 226 ? -26.377 4.301   3.375   1.00 95.42 226 A 1 
ATOM 1823 N N   . TYR A 1 227 ? -24.290 6.881   6.785   1.00 97.96 227 A 1 
ATOM 1824 C CA  . TYR A 1 227 ? -23.019 6.944   7.513   1.00 98.00 227 A 1 
ATOM 1825 C C   . TYR A 1 227 ? -23.255 7.302   8.988   1.00 97.91 227 A 1 
ATOM 1826 O O   . TYR A 1 227 ? -24.065 8.187   9.291   1.00 97.28 227 A 1 
ATOM 1827 C CB  . TYR A 1 227 ? -22.086 7.967   6.853   1.00 97.94 227 A 1 
ATOM 1828 C CG  . TYR A 1 227 ? -20.755 8.125   7.566   1.00 98.08 227 A 1 
ATOM 1829 C CD1 . TYR A 1 227 ? -20.471 9.278   8.327   1.00 97.40 227 A 1 
ATOM 1830 C CD2 . TYR A 1 227 ? -19.806 7.093   7.494   1.00 97.59 227 A 1 
ATOM 1831 C CE1 . TYR A 1 227 ? -19.243 9.391   9.013   1.00 97.27 227 A 1 
ATOM 1832 C CE2 . TYR A 1 227 ? -18.580 7.201   8.184   1.00 97.14 227 A 1 
ATOM 1833 C CZ  . TYR A 1 227 ? -18.299 8.347   8.943   1.00 97.50 227 A 1 
ATOM 1834 O OH  . TYR A 1 227 ? -17.116 8.432   9.607   1.00 96.84 227 A 1 
ATOM 1835 N N   . GLN A 1 228 ? -22.526 6.669   9.911   1.00 97.90 228 A 1 
ATOM 1836 C CA  . GLN A 1 228 ? -22.615 6.901   11.367  1.00 97.70 228 A 1 
ATOM 1837 C C   . GLN A 1 228 ? -22.004 8.264   11.764  1.00 97.56 228 A 1 
ATOM 1838 O O   . GLN A 1 228 ? -20.992 8.368   12.453  1.00 96.78 228 A 1 
ATOM 1839 C CB  . GLN A 1 228 ? -21.962 5.713   12.094  1.00 96.99 228 A 1 
ATOM 1840 C CG  . GLN A 1 228 ? -22.147 5.733   13.627  1.00 92.68 228 A 1 
ATOM 1841 C CD  . GLN A 1 228 ? -23.551 5.362   14.084  1.00 89.08 228 A 1 
ATOM 1842 O OE1 . GLN A 1 228 ? -24.246 4.574   13.475  1.00 81.87 228 A 1 
ATOM 1843 N NE2 . GLN A 1 228 ? -24.009 5.902   15.183  1.00 77.37 228 A 1 
ATOM 1844 N N   . TYR A 1 229 ? -22.605 9.338   11.281  1.00 97.45 229 A 1 
ATOM 1845 C CA  . TYR A 1 229 ? -22.090 10.697  11.444  1.00 97.23 229 A 1 
ATOM 1846 C C   . TYR A 1 229 ? -22.231 11.231  12.870  1.00 96.94 229 A 1 
ATOM 1847 O O   . TYR A 1 229 ? -21.518 12.161  13.239  1.00 95.85 229 A 1 
ATOM 1848 C CB  . TYR A 1 229 ? -22.764 11.627  10.434  1.00 97.03 229 A 1 
ATOM 1849 C CG  . TYR A 1 229 ? -24.239 11.865  10.683  1.00 97.05 229 A 1 
ATOM 1850 C CD1 . TYR A 1 229 ? -25.212 11.076  10.036  1.00 95.89 229 A 1 
ATOM 1851 C CD2 . TYR A 1 229 ? -24.641 12.863  11.590  1.00 96.04 229 A 1 
ATOM 1852 C CE1 . TYR A 1 229 ? -26.579 11.275  10.303  1.00 95.11 229 A 1 
ATOM 1853 C CE2 . TYR A 1 229 ? -26.006 13.059  11.865  1.00 95.11 229 A 1 
ATOM 1854 C CZ  . TYR A 1 229 ? -26.974 12.263  11.227  1.00 95.08 229 A 1 
ATOM 1855 O OH  . TYR A 1 229 ? -28.287 12.445  11.514  1.00 93.38 229 A 1 
ATOM 1856 N N   . GLU A 1 230 ? -23.119 10.652  13.671  1.00 96.56 230 A 1 
ATOM 1857 C CA  . GLU A 1 230 ? -23.352 11.042  15.061  1.00 96.22 230 A 1 
ATOM 1858 C C   . GLU A 1 230 ? -22.103 10.845  15.931  1.00 96.08 230 A 1 
ATOM 1859 O O   . GLU A 1 230 ? -21.899 11.598  16.881  1.00 94.78 230 A 1 
ATOM 1860 C CB  . GLU A 1 230 ? -24.525 10.239  15.653  1.00 95.93 230 A 1 
ATOM 1861 C CG  . GLU A 1 230 ? -25.878 10.439  14.945  1.00 94.62 230 A 1 
ATOM 1862 C CD  . GLU A 1 230 ? -26.171 9.436   13.815  1.00 95.21 230 A 1 
ATOM 1863 O OE1 . GLU A 1 230 ? -27.372 9.198   13.548  1.00 89.40 230 A 1 
ATOM 1864 O OE2 . GLU A 1 230 ? -25.223 8.884   13.220  1.00 91.06 230 A 1 
ATOM 1865 N N   . THR A 1 231 ? -21.260 9.876   15.594  1.00 96.52 231 A 1 
ATOM 1866 C CA  . THR A 1 231 ? -20.004 9.577   16.293  1.00 96.12 231 A 1 
ATOM 1867 C C   . THR A 1 231 ? -18.760 10.011  15.519  1.00 95.90 231 A 1 
ATOM 1868 O O   . THR A 1 231 ? -17.661 9.943   16.069  1.00 94.88 231 A 1 
ATOM 1869 C CB  . THR A 1 231 ? -19.907 8.085   16.634  1.00 95.87 231 A 1 
ATOM 1870 O OG1 . THR A 1 231 ? -20.056 7.287   15.480  1.00 94.67 231 A 1 
ATOM 1871 C CG2 . THR A 1 231 ? -20.998 7.665   17.615  1.00 93.58 231 A 1 
ATOM 1872 N N   . GLY A 1 232 ? -18.910 10.468  14.278  1.00 96.01 232 A 1 
ATOM 1873 C CA  . GLY A 1 232 ? -17.817 10.966  13.453  1.00 95.60 232 A 1 
ATOM 1874 C C   . GLY A 1 232 ? -17.272 12.307  13.949  1.00 95.56 232 A 1 
ATOM 1875 O O   . GLY A 1 232 ? -18.009 13.134  14.485  1.00 94.64 232 A 1 
ATOM 1876 N N   . ARG A 1 233 ? -15.986 12.560  13.744  1.00 95.77 233 A 1 
ATOM 1877 C CA  . ARG A 1 233 ? -15.318 13.810  14.144  1.00 95.07 233 A 1 
ATOM 1878 C C   . ARG A 1 233 ? -15.597 14.972  13.189  1.00 95.47 233 A 1 
ATOM 1879 O O   . ARG A 1 233 ? -15.551 16.135  13.590  1.00 94.25 233 A 1 
ATOM 1880 C CB  . ARG A 1 233 ? -13.810 13.554  14.233  1.00 93.49 233 A 1 
ATOM 1881 C CG  . ARG A 1 233 ? -13.433 12.624  15.408  1.00 89.55 233 A 1 
ATOM 1882 C CD  . ARG A 1 233 ? -11.965 12.191  15.355  1.00 87.86 233 A 1 
ATOM 1883 N NE  . ARG A 1 233 ? -11.066 13.337  15.174  1.00 84.04 233 A 1 
ATOM 1884 C CZ  . ARG A 1 233 ? -9.829  13.309  14.739  1.00 83.67 233 A 1 
ATOM 1885 N NH1 . ARG A 1 233 ? -9.172  12.215  14.528  1.00 75.90 233 A 1 
ATOM 1886 N NH2 . ARG A 1 233 ? -9.219  14.425  14.491  1.00 74.53 233 A 1 
ATOM 1887 N N   . THR A 1 234 ? -15.860 14.661  11.918  1.00 96.19 234 A 1 
ATOM 1888 C CA  . THR A 1 234 ? -15.963 15.651  10.841  1.00 96.27 234 A 1 
ATOM 1889 C C   . THR A 1 234 ? -17.320 15.617  10.135  1.00 96.26 234 A 1 
ATOM 1890 O O   . THR A 1 234 ? -18.181 14.778  10.410  1.00 95.39 234 A 1 
ATOM 1891 C CB  . THR A 1 234 ? -14.795 15.515  9.852   1.00 96.21 234 A 1 
ATOM 1892 O OG1 . THR A 1 234 ? -14.937 14.355  9.077   1.00 94.99 234 A 1 
ATOM 1893 C CG2 . THR A 1 234 ? -13.425 15.507  10.523  1.00 94.06 234 A 1 
ATOM 1894 N N   . GLY A 1 235 ? -17.589 16.594  9.271   1.00 96.04 235 A 1 
ATOM 1895 C CA  . GLY A 1 235 ? -18.861 16.696  8.552   1.00 95.83 235 A 1 
ATOM 1896 C C   . GLY A 1 235 ? -20.086 16.986  9.429   1.00 96.30 235 A 1 
ATOM 1897 O O   . GLY A 1 235 ? -21.225 16.877  8.962   1.00 95.22 235 A 1 
ATOM 1898 N N   . GLN A 1 236 ? -19.893 17.374  10.694  1.00 95.89 236 A 1 
ATOM 1899 C CA  . GLN A 1 236 ? -20.977 17.617  11.664  1.00 95.43 236 A 1 
ATOM 1900 C C   . GLN A 1 236 ? -21.925 18.755  11.242  1.00 95.75 236 A 1 
ATOM 1901 O O   . GLN A 1 236 ? -23.100 18.772  11.602  1.00 94.06 236 A 1 
ATOM 1902 C CB  . GLN A 1 236 ? -20.355 17.922  13.039  1.00 94.22 236 A 1 
ATOM 1903 C CG  . GLN A 1 236 ? -19.685 16.686  13.672  1.00 91.10 236 A 1 
ATOM 1904 C CD  . GLN A 1 236 ? -20.693 15.571  13.945  1.00 89.14 236 A 1 
ATOM 1905 O OE1 . GLN A 1 236 ? -21.873 15.818  14.165  1.00 80.30 236 A 1 
ATOM 1906 N NE2 . GLN A 1 236 ? -20.288 14.330  13.905  1.00 77.88 236 A 1 
ATOM 1907 N N   . LYS A 1 237 ? -21.433 19.695  10.430  1.00 95.76 237 A 1 
ATOM 1908 C CA  . LYS A 1 237 ? -22.212 20.852  9.948   1.00 95.73 237 A 1 
ATOM 1909 C C   . LYS A 1 237 ? -22.885 20.619  8.588   1.00 96.70 237 A 1 
ATOM 1910 O O   . LYS A 1 237 ? -23.487 21.550  8.052   1.00 95.79 237 A 1 
ATOM 1911 C CB  . LYS A 1 237 ? -21.326 22.107  9.969   1.00 94.95 237 A 1 
ATOM 1912 C CG  . LYS A 1 237 ? -20.828 22.442  11.384  1.00 92.66 237 A 1 
ATOM 1913 C CD  . LYS A 1 237 ? -19.898 23.662  11.349  1.00 84.53 237 A 1 
ATOM 1914 C CE  . LYS A 1 237 ? -19.314 23.928  12.740  1.00 79.97 237 A 1 
ATOM 1915 N NZ  . LYS A 1 237 ? -18.208 24.912  12.689  1.00 68.51 237 A 1 
ATOM 1916 N N   . ALA A 1 238 ? -22.825 19.407  8.046   1.00 96.19 238 A 1 
ATOM 1917 C CA  . ALA A 1 238 ? -23.414 19.061  6.746   1.00 96.36 238 A 1 
ATOM 1918 C C   . ALA A 1 238 ? -24.959 19.055  6.734   1.00 96.75 238 A 1 
ATOM 1919 O O   . ALA A 1 238 ? -25.568 18.974  5.667   1.00 95.51 238 A 1 
ATOM 1920 C CB  . ALA A 1 238 ? -22.839 17.712  6.306   1.00 96.17 238 A 1 
ATOM 1921 N N   . GLY A 1 239 ? -25.609 19.174  7.894   1.00 96.48 239 A 1 
ATOM 1922 C CA  . GLY A 1 239 ? -27.066 19.319  8.000   1.00 96.42 239 A 1 
ATOM 1923 C C   . GLY A 1 239 ? -27.850 18.006  7.905   1.00 96.93 239 A 1 
ATOM 1924 O O   . GLY A 1 239 ? -29.050 18.046  7.636   1.00 95.06 239 A 1 
ATOM 1925 N N   . ARG A 1 240 ? -27.191 16.866  8.135   1.00 96.78 240 A 1 
ATOM 1926 C CA  . ARG A 1 240 ? -27.841 15.548  8.240   1.00 96.87 240 A 1 
ATOM 1927 C C   . ARG A 1 240 ? -28.739 15.499  9.479   1.00 96.82 240 A 1 
ATOM 1928 O O   . ARG A 1 240 ? -28.345 15.973  10.542  1.00 95.36 240 A 1 
ATOM 1929 C CB  . ARG A 1 240 ? -26.774 14.442  8.280   1.00 95.89 240 A 1 
ATOM 1930 C CG  . ARG A 1 240 ? -26.009 14.345  6.951   1.00 94.59 240 A 1 
ATOM 1931 C CD  . ARG A 1 240 ? -24.843 13.354  7.028   1.00 93.55 240 A 1 
ATOM 1932 N NE  . ARG A 1 240 ? -23.728 13.884  7.836   1.00 91.16 240 A 1 
ATOM 1933 C CZ  . ARG A 1 240 ? -22.528 13.325  7.950   1.00 92.14 240 A 1 
ATOM 1934 N NH1 . ARG A 1 240 ? -22.220 12.209  7.356   1.00 85.15 240 A 1 
ATOM 1935 N NH2 . ARG A 1 240 ? -21.599 13.892  8.662   1.00 86.16 240 A 1 
ATOM 1936 N N   . THR A 1 241 ? -29.944 14.958  9.335   1.00 96.24 241 A 1 
ATOM 1937 C CA  . THR A 1 241 ? -30.953 14.874  10.416  1.00 95.86 241 A 1 
ATOM 1938 C C   . THR A 1 241 ? -31.592 13.491  10.541  1.00 96.15 241 A 1 
ATOM 1939 O O   . THR A 1 241 ? -32.252 13.210  11.538  1.00 94.57 241 A 1 
ATOM 1940 C CB  . THR A 1 241 ? -32.075 15.906  10.220  1.00 95.03 241 A 1 
ATOM 1941 O OG1 . THR A 1 241 ? -32.685 15.740  8.959   1.00 93.64 241 A 1 
ATOM 1942 C CG2 . THR A 1 241 ? -31.580 17.350  10.299  1.00 91.67 241 A 1 
ATOM 1943 N N   . GLN A 1 242 ? -31.441 12.636  9.534   1.00 96.57 242 A 1 
ATOM 1944 C CA  . GLN A 1 242 ? -31.917 11.257  9.565   1.00 96.29 242 A 1 
ATOM 1945 C C   . GLN A 1 242 ? -30.986 10.417  10.436  1.00 96.87 242 A 1 
ATOM 1946 O O   . GLN A 1 242 ? -29.782 10.652  10.445  1.00 95.94 242 A 1 
ATOM 1947 C CB  . GLN A 1 242 ? -31.987 10.689  8.146   1.00 94.82 242 A 1 
ATOM 1948 C CG  . GLN A 1 242 ? -33.012 11.437  7.277   1.00 82.87 242 A 1 
ATOM 1949 C CD  . GLN A 1 242 ? -33.062 10.932  5.839   1.00 77.37 242 A 1 
ATOM 1950 O OE1 . GLN A 1 242 ? -32.327 10.066  5.410   1.00 70.42 242 A 1 
ATOM 1951 N NE2 . GLN A 1 242 ? -33.933 11.471  5.016   1.00 65.36 242 A 1 
ATOM 1952 N N   . LYS A 1 243 ? -31.547 9.440   11.149  1.00 96.92 243 A 1 
ATOM 1953 C CA  . LYS A 1 243 ? -30.743 8.488   11.909  1.00 97.06 243 A 1 
ATOM 1954 C C   . LYS A 1 243 ? -29.874 7.674   10.948  1.00 97.38 243 A 1 
ATOM 1955 O O   . LYS A 1 243 ? -30.372 7.245   9.906   1.00 96.19 243 A 1 
ATOM 1956 C CB  . LYS A 1 243 ? -31.672 7.597   12.751  1.00 96.08 243 A 1 
ATOM 1957 C CG  . LYS A 1 243 ? -30.859 6.727   13.709  1.00 90.84 243 A 1 
ATOM 1958 C CD  . LYS A 1 243 ? -31.745 5.800   14.539  1.00 82.60 243 A 1 
ATOM 1959 C CE  . LYS A 1 243 ? -30.808 4.930   15.374  1.00 76.86 243 A 1 
ATOM 1960 N NZ  . LYS A 1 243 ? -31.537 3.897   16.143  1.00 65.65 243 A 1 
ATOM 1961 N N   . SER A 1 244 ? -28.613 7.451   11.315  1.00 97.39 244 A 1 
ATOM 1962 C CA  . SER A 1 244 ? -27.697 6.610   10.546  1.00 97.55 244 A 1 
ATOM 1963 C C   . SER A 1 244 ? -28.167 5.146   10.473  1.00 97.75 244 A 1 
ATOM 1964 O O   . SER A 1 244 ? -28.900 4.657   11.337  1.00 97.24 244 A 1 
ATOM 1965 C CB  . SER A 1 244 ? -26.282 6.709   11.125  1.00 96.98 244 A 1 
ATOM 1966 O OG  . SER A 1 244 ? -26.289 6.323   12.485  1.00 94.83 244 A 1 
ATOM 1967 N N   . ASP A 1 245 ? -27.742 4.450   9.420   1.00 97.76 245 A 1 
ATOM 1968 C CA  . ASP A 1 245 ? -27.945 3.011   9.205   1.00 98.16 245 A 1 
ATOM 1969 C C   . ASP A 1 245 ? -26.625 2.407   8.708   1.00 98.25 245 A 1 
ATOM 1970 O O   . ASP A 1 245 ? -26.334 2.374   7.509   1.00 97.63 245 A 1 
ATOM 1971 C CB  . ASP A 1 245 ? -29.112 2.774   8.230   1.00 97.91 245 A 1 
ATOM 1972 C CG  . ASP A 1 245 ? -29.405 1.289   7.936   1.00 97.74 245 A 1 
ATOM 1973 O OD1 . ASP A 1 245 ? -28.561 0.414   8.236   1.00 95.90 245 A 1 
ATOM 1974 O OD2 . ASP A 1 245 ? -30.474 1.018   7.342   1.00 95.49 245 A 1 
ATOM 1975 N N   . TRP A 1 246 ? -25.809 1.962   9.655   1.00 98.05 246 A 1 
ATOM 1976 C CA  . TRP A 1 246 ? -24.457 1.475   9.387   1.00 97.99 246 A 1 
ATOM 1977 C C   . TRP A 1 246 ? -24.428 0.275   8.436   1.00 98.12 246 A 1 
ATOM 1978 O O   . TRP A 1 246 ? -23.603 0.230   7.526   1.00 97.75 246 A 1 
ATOM 1979 C CB  . TRP A 1 246 ? -23.775 1.144   10.714  1.00 97.43 246 A 1 
ATOM 1980 C CG  . TRP A 1 246 ? -22.309 0.903   10.580  1.00 96.93 246 A 1 
ATOM 1981 C CD1 . TRP A 1 246 ? -21.647 -0.234  10.887  1.00 95.54 246 A 1 
ATOM 1982 C CD2 . TRP A 1 246 ? -21.298 1.834   10.078  1.00 97.01 246 A 1 
ATOM 1983 N NE1 . TRP A 1 246 ? -20.302 -0.070  10.633  1.00 95.15 246 A 1 
ATOM 1984 C CE2 . TRP A 1 246 ? -20.032 1.183   10.129  1.00 96.11 246 A 1 
ATOM 1985 C CE3 . TRP A 1 246 ? -21.332 3.159   9.585   1.00 95.32 246 A 1 
ATOM 1986 C CZ2 . TRP A 1 246 ? -18.853 1.823   9.713   1.00 94.98 246 A 1 
ATOM 1987 C CZ3 . TRP A 1 246 ? -20.154 3.804   9.162   1.00 94.59 246 A 1 
ATOM 1988 C CH2 . TRP A 1 246 ? -18.920 3.136   9.225   1.00 94.26 246 A 1 
ATOM 1989 N N   . ASP A 1 247 ? -25.378 -0.651  8.566   1.00 97.57 247 A 1 
ATOM 1990 C CA  . ASP A 1 247 ? -25.468 -1.813  7.676   1.00 97.59 247 A 1 
ATOM 1991 C C   . ASP A 1 247 ? -25.789 -1.396  6.234   1.00 97.88 247 A 1 
ATOM 1992 O O   . ASP A 1 247 ? -25.278 -1.983  5.274   1.00 97.64 247 A 1 
ATOM 1993 C CB  . ASP A 1 247 ? -26.559 -2.772  8.167   1.00 97.08 247 A 1 
ATOM 1994 C CG  . ASP A 1 247 ? -26.230 -3.532  9.452   1.00 94.10 247 A 1 
ATOM 1995 O OD1 . ASP A 1 247 ? -25.036 -3.631  9.793   1.00 89.90 247 A 1 
ATOM 1996 O OD2 . ASP A 1 247 ? -27.200 -4.072  10.029  1.00 89.04 247 A 1 
ATOM 1997 N N   . SER A 1 248 ? -26.630 -0.371  6.059   1.00 97.98 248 A 1 
ATOM 1998 C CA  . SER A 1 248 ? -26.892 0.228   4.748   1.00 98.10 248 A 1 
ATOM 1999 C C   . SER A 1 248 ? -25.617 0.826   4.155   1.00 98.28 248 A 1 
ATOM 2000 O O   . SER A 1 248 ? -25.297 0.550   2.997   1.00 98.15 248 A 1 
ATOM 2001 C CB  . SER A 1 248 ? -27.974 1.305   4.849   1.00 97.92 248 A 1 
ATOM 2002 O OG  . SER A 1 248 ? -28.296 1.799   3.561   1.00 94.09 248 A 1 
ATOM 2003 N N   . TYR A 1 249 ? -24.858 1.575   4.963   1.00 98.29 249 A 1 
ATOM 2004 C CA  . TYR A 1 249 ? -23.607 2.187   4.521   1.00 98.36 249 A 1 
ATOM 2005 C C   . TYR A 1 249 ? -22.551 1.144   4.125   1.00 98.41 249 A 1 
ATOM 2006 O O   . TYR A 1 249 ? -21.936 1.253   3.064   1.00 98.25 249 A 1 
ATOM 2007 C CB  . TYR A 1 249 ? -23.088 3.126   5.616   1.00 98.30 249 A 1 
ATOM 2008 C CG  . TYR A 1 249 ? -21.913 3.955   5.143   1.00 98.34 249 A 1 
ATOM 2009 C CD1 . TYR A 1 249 ? -20.625 3.763   5.686   1.00 97.83 249 A 1 
ATOM 2010 C CD2 . TYR A 1 249 ? -22.114 4.896   4.117   1.00 97.93 249 A 1 
ATOM 2011 C CE1 . TYR A 1 249 ? -19.539 4.510   5.194   1.00 97.74 249 A 1 
ATOM 2012 C CE2 . TYR A 1 249 ? -21.030 5.639   3.618   1.00 97.60 249 A 1 
ATOM 2013 C CZ  . TYR A 1 249 ? -19.741 5.442   4.150   1.00 97.89 249 A 1 
ATOM 2014 O OH  . TYR A 1 249 ? -18.697 6.141   3.642   1.00 97.35 249 A 1 
ATOM 2015 N N   . LEU A 1 250 ? -22.395 0.075   4.908   1.00 98.19 250 A 1 
ATOM 2016 C CA  . LEU A 1 250 ? -21.495 -1.034  4.572   1.00 98.11 250 A 1 
ATOM 2017 C C   . LEU A 1 250 ? -21.902 -1.739  3.266   1.00 98.20 250 A 1 
ATOM 2018 O O   . LEU A 1 250 ? -21.041 -2.046  2.436   1.00 98.06 250 A 1 
ATOM 2019 C CB  . LEU A 1 250 ? -21.474 -2.042  5.730   1.00 97.75 250 A 1 
ATOM 2020 C CG  . LEU A 1 250 ? -20.748 -1.555  6.994   1.00 94.88 250 A 1 
ATOM 2021 C CD1 . LEU A 1 250 ? -20.984 -2.570  8.110   1.00 91.89 250 A 1 
ATOM 2022 C CD2 . LEU A 1 250 ? -19.240 -1.431  6.783   1.00 92.74 250 A 1 
ATOM 2023 N N   . ARG A 1 251 ? -23.208 -1.974  3.039   1.00 97.96 251 A 1 
ATOM 2024 C CA  . ARG A 1 251 ? -23.708 -2.526  1.763   1.00 97.95 251 A 1 
ATOM 2025 C C   . ARG A 1 251 ? -23.397 -1.603  0.588   1.00 98.12 251 A 1 
ATOM 2026 O O   . ARG A 1 251 ? -22.954 -2.088  -0.451  1.00 98.17 251 A 1 
ATOM 2027 C CB  . ARG A 1 251 ? -25.219 -2.800  1.828   1.00 97.95 251 A 1 
ATOM 2028 C CG  . ARG A 1 251 ? -25.567 -4.045  2.654   1.00 93.91 251 A 1 
ATOM 2029 C CD  . ARG A 1 251 ? -27.068 -4.375  2.579   1.00 92.59 251 A 1 
ATOM 2030 N NE  . ARG A 1 251 ? -27.941 -3.279  3.065   1.00 86.02 251 A 1 
ATOM 2031 C CZ  . ARG A 1 251 ? -28.374 -3.081  4.303   1.00 81.64 251 A 1 
ATOM 2032 N NH1 . ARG A 1 251 ? -28.028 -3.851  5.296   1.00 72.20 251 A 1 
ATOM 2033 N NH2 . ARG A 1 251 ? -29.180 -2.095  4.581   1.00 74.08 251 A 1 
ATOM 2034 N N   . PHE A 1 252 ? -23.587 -0.297  0.771   1.00 98.19 252 A 1 
ATOM 2035 C CA  . PHE A 1 252 ? -23.241 0.713   -0.228  1.00 98.29 252 A 1 
ATOM 2036 C C   . PHE A 1 252 ? -21.745 0.682   -0.575  1.00 98.45 252 A 1 
ATOM 2037 O O   . PHE A 1 252 ? -21.402 0.553   -1.749  1.00 98.33 252 A 1 
ATOM 2038 C CB  . PHE A 1 252 ? -23.689 2.092   0.282   1.00 98.24 252 A 1 
ATOM 2039 C CG  . PHE A 1 252 ? -23.034 3.256   -0.426  1.00 98.26 252 A 1 
ATOM 2040 C CD1 . PHE A 1 252 ? -21.906 3.883   0.144   1.00 97.51 252 A 1 
ATOM 2041 C CD2 . PHE A 1 252 ? -23.528 3.693   -1.668  1.00 97.67 252 A 1 
ATOM 2042 C CE1 . PHE A 1 252 ? -21.285 4.952   -0.523  1.00 97.39 252 A 1 
ATOM 2043 C CE2 . PHE A 1 252 ? -22.908 4.766   -2.329  1.00 97.24 252 A 1 
ATOM 2044 C CZ  . PHE A 1 252 ? -21.787 5.398   -1.756  1.00 97.50 252 A 1 
ATOM 2045 N N   . MET A 1 253 ? -20.854 0.712   0.426   1.00 98.37 253 A 1 
ATOM 2046 C CA  . MET A 1 253 ? -19.406 0.648   0.186   1.00 98.37 253 A 1 
ATOM 2047 C C   . MET A 1 253 ? -18.999 -0.634  -0.548  1.00 98.50 253 A 1 
ATOM 2048 O O   . MET A 1 253 ? -18.282 -0.574  -1.544  1.00 98.42 253 A 1 
ATOM 2049 C CB  . MET A 1 253 ? -18.627 0.743   1.500   1.00 98.03 253 A 1 
ATOM 2050 C CG  . MET A 1 253 ? -18.662 2.135   2.134   1.00 95.80 253 A 1 
ATOM 2051 S SD  . MET A 1 253 ? -17.382 2.373   3.393   1.00 93.97 253 A 1 
ATOM 2052 C CE  . MET A 1 253 ? -17.873 1.159   4.635   1.00 85.73 253 A 1 
ATOM 2053 N N   . LYS A 1 254 ? -19.495 -1.798  -0.116  1.00 97.74 254 A 1 
ATOM 2054 C CA  . LYS A 1 254 ? -19.218 -3.083  -0.781  1.00 97.77 254 A 1 
ATOM 2055 C C   . LYS A 1 254 ? -19.703 -3.100  -2.232  1.00 97.86 254 A 1 
ATOM 2056 O O   . LYS A 1 254 ? -19.015 -3.642  -3.095  1.00 97.93 254 A 1 
ATOM 2057 C CB  . LYS A 1 254 ? -19.851 -4.233  0.016   1.00 97.68 254 A 1 
ATOM 2058 C CG  . LYS A 1 254 ? -19.116 -4.525  1.334   1.00 96.40 254 A 1 
ATOM 2059 C CD  . LYS A 1 254 ? -19.893 -5.549  2.176   1.00 93.94 254 A 1 
ATOM 2060 C CE  . LYS A 1 254 ? -19.180 -5.820  3.508   1.00 88.51 254 A 1 
ATOM 2061 N NZ  . LYS A 1 254 ? -19.981 -6.683  4.412   1.00 82.39 254 A 1 
ATOM 2062 N N   . ALA A 1 255 ? -20.860 -2.497  -2.515  1.00 98.14 255 A 1 
ATOM 2063 C CA  . ALA A 1 255 ? -21.382 -2.384  -3.874  1.00 98.14 255 A 1 
ATOM 2064 C C   . ALA A 1 255 ? -20.506 -1.471  -4.750  1.00 98.16 255 A 1 
ATOM 2065 O O   . ALA A 1 255 ? -20.125 -1.875  -5.849  1.00 97.99 255 A 1 
ATOM 2066 C CB  . ALA A 1 255 ? -22.838 -1.912  -3.804  1.00 98.21 255 A 1 
ATOM 2067 N N   . GLN A 1 256 ? -20.092 -0.301  -4.245  1.00 98.44 256 A 1 
ATOM 2068 C CA  . GLN A 1 256 ? -19.179 0.593   -4.967  1.00 98.37 256 A 1 
ATOM 2069 C C   . GLN A 1 256 ? -17.803 -0.046  -5.213  1.00 98.37 256 A 1 
ATOM 2070 O O   . GLN A 1 256 ? -17.297 -0.000  -6.332  1.00 98.33 256 A 1 
ATOM 2071 C CB  . GLN A 1 256 ? -18.995 1.914   -4.206  1.00 98.29 256 A 1 
ATOM 2072 C CG  . GLN A 1 256 ? -20.213 2.838   -4.321  1.00 97.42 256 A 1 
ATOM 2073 C CD  . GLN A 1 256 ? -19.856 4.299   -4.057  1.00 97.52 256 A 1 
ATOM 2074 O OE1 . GLN A 1 256 ? -19.063 4.650   -3.192  1.00 93.29 256 A 1 
ATOM 2075 N NE2 . GLN A 1 256 ? -20.399 5.221   -4.828  1.00 92.68 256 A 1 
ATOM 2076 N N   . LEU A 1 257 ? -17.216 -0.689  -4.204  1.00 98.30 257 A 1 
ATOM 2077 C CA  . LEU A 1 257 ? -15.953 -1.418  -4.363  1.00 98.25 257 A 1 
ATOM 2078 C C   . LEU A 1 257 ? -16.080 -2.537  -5.400  1.00 98.16 257 A 1 
ATOM 2079 O O   . LEU A 1 257 ? -15.175 -2.737  -6.205  1.00 98.04 257 A 1 
ATOM 2080 C CB  . LEU A 1 257 ? -15.510 -1.986  -3.005  1.00 98.33 257 A 1 
ATOM 2081 C CG  . LEU A 1 257 ? -15.023 -0.924  -2.005  1.00 97.95 257 A 1 
ATOM 2082 C CD1 . LEU A 1 257 ? -14.881 -1.558  -0.623  1.00 97.02 257 A 1 
ATOM 2083 C CD2 . LEU A 1 257 ? -13.672 -0.328  -2.413  1.00 97.09 257 A 1 
ATOM 2084 N N   . THR A 1 258 ? -17.224 -3.229  -5.438  1.00 97.40 258 A 1 
ATOM 2085 C CA  . THR A 1 258 ? -17.494 -4.244  -6.465  1.00 97.09 258 A 1 
ATOM 2086 C C   . THR A 1 258 ? -17.499 -3.625  -7.863  1.00 96.85 258 A 1 
ATOM 2087 O O   . THR A 1 258 ? -16.850 -4.167  -8.754  1.00 96.62 258 A 1 
ATOM 2088 C CB  . THR A 1 258 ? -18.807 -4.991  -6.193  1.00 97.30 258 A 1 
ATOM 2089 O OG1 . THR A 1 258 ? -18.749 -5.629  -4.936  1.00 96.10 258 A 1 
ATOM 2090 C CG2 . THR A 1 258 ? -19.093 -6.082  -7.225  1.00 95.51 258 A 1 
ATOM 2091 N N   . GLU A 1 259 ? -18.144 -2.476  -8.070  1.00 97.86 259 A 1 
ATOM 2092 C CA  . GLU A 1 259 ? -18.124 -1.762  -9.359  1.00 97.74 259 A 1 
ATOM 2093 C C   . GLU A 1 259 ? -16.692 -1.387  -9.775  1.00 97.82 259 A 1 
ATOM 2094 O O   . GLU A 1 259 ? -16.280 -1.676  -10.902 1.00 97.31 259 A 1 
ATOM 2095 C CB  . GLU A 1 259 ? -18.969 -0.480  -9.285  1.00 97.23 259 A 1 
ATOM 2096 C CG  . GLU A 1 259 ? -20.478 -0.718  -9.146  1.00 95.96 259 A 1 
ATOM 2097 C CD  . GLU A 1 259 ? -21.261 0.587   -8.912  1.00 97.12 259 A 1 
ATOM 2098 O OE1 . GLU A 1 259 ? -22.513 0.539   -8.954  1.00 92.86 259 A 1 
ATOM 2099 O OE2 . GLU A 1 259 ? -20.652 1.660   -8.676  1.00 94.61 259 A 1 
ATOM 2100 N N   . LEU A 1 260 ? -15.916 -0.791  -8.856  1.00 98.08 260 A 1 
ATOM 2101 C CA  . LEU A 1 260 ? -14.537 -0.364  -9.106  1.00 98.08 260 A 1 
ATOM 2102 C C   . LEU A 1 260 ? -13.618 -1.537  -9.475  1.00 97.96 260 A 1 
ATOM 2103 O O   . LEU A 1 260 ? -12.749 -1.394  -10.332 1.00 97.70 260 A 1 
ATOM 2104 C CB  . LEU A 1 260 ? -14.000 0.375   -7.865  1.00 98.28 260 A 1 
ATOM 2105 C CG  . LEU A 1 260 ? -14.644 1.752   -7.603  1.00 98.09 260 A 1 
ATOM 2106 C CD1 . LEU A 1 260 ? -14.130 2.311   -6.274  1.00 97.53 260 A 1 
ATOM 2107 C CD2 . LEU A 1 260 ? -14.327 2.759   -8.710  1.00 97.48 260 A 1 
ATOM 2108 N N   . LEU A 1 261 ? -13.823 -2.705  -8.867  1.00 97.89 261 A 1 
ATOM 2109 C CA  . LEU A 1 261 ? -12.990 -3.891  -9.071  1.00 97.57 261 A 1 
ATOM 2110 C C   . LEU A 1 261 ? -13.462 -4.798  -10.219 1.00 96.99 261 A 1 
ATOM 2111 O O   . LEU A 1 261 ? -12.758 -5.740  -10.574 1.00 95.65 261 A 1 
ATOM 2112 C CB  . LEU A 1 261 ? -12.902 -4.656  -7.744  1.00 97.60 261 A 1 
ATOM 2113 C CG  . LEU A 1 261 ? -12.158 -3.884  -6.637  1.00 97.23 261 A 1 
ATOM 2114 C CD1 . LEU A 1 261 ? -12.384 -4.587  -5.304  1.00 95.71 261 A 1 
ATOM 2115 C CD2 . LEU A 1 261 ? -10.657 -3.805  -6.895  1.00 95.69 261 A 1 
ATOM 2116 N N   . THR A 1 262 ? -14.630 -4.543  -10.813 1.00 96.64 262 A 1 
ATOM 2117 C CA  . THR A 1 262 ? -15.166 -5.385  -11.899 1.00 96.19 262 A 1 
ATOM 2118 C C   . THR A 1 262 ? -15.295 -4.671  -13.241 1.00 95.99 262 A 1 
ATOM 2119 O O   . THR A 1 262 ? -15.209 -5.324  -14.281 1.00 94.93 262 A 1 
ATOM 2120 C CB  . THR A 1 262 ? -16.505 -6.038  -11.520 1.00 95.89 262 A 1 
ATOM 2121 O OG1 . THR A 1 262 ? -17.480 -5.080  -11.193 1.00 93.03 262 A 1 
ATOM 2122 C CG2 . THR A 1 262 ? -16.372 -6.993  -10.334 1.00 90.48 262 A 1 
ATOM 2123 N N   . ASN A 1 263 ? -15.425 -3.336  -13.248 1.00 97.17 263 A 1 
ATOM 2124 C CA  . ASN A 1 263 ? -15.777 -2.590  -14.460 1.00 96.90 263 A 1 
ATOM 2125 C C   . ASN A 1 263 ? -14.602 -1.840  -15.109 1.00 97.11 263 A 1 
ATOM 2126 O O   . ASN A 1 263 ? -14.749 -1.319  -16.220 1.00 96.12 263 A 1 
ATOM 2127 C CB  . ASN A 1 263 ? -16.947 -1.650  -14.134 1.00 96.68 263 A 1 
ATOM 2128 C CG  . ASN A 1 263 ? -18.203 -2.379  -13.685 1.00 95.61 263 A 1 
ATOM 2129 O OD1 . ASN A 1 263 ? -18.452 -3.528  -14.018 1.00 89.30 263 A 1 
ATOM 2130 N ND2 . ASN A 1 263 ? -19.053 -1.723  -12.930 1.00 88.52 263 A 1 
ATOM 2131 N N   . TYR A 1 264 ? -13.436 -1.784  -14.446 1.00 97.65 264 A 1 
ATOM 2132 C CA  . TYR A 1 264 ? -12.314 -0.918  -14.842 1.00 97.85 264 A 1 
ATOM 2133 C C   . TYR A 1 264 ? -11.016 -1.675  -15.147 1.00 97.59 264 A 1 
ATOM 2134 O O   . TYR A 1 264 ? -9.952  -1.067  -15.245 1.00 94.63 264 A 1 
ATOM 2135 C CB  . TYR A 1 264 ? -12.143 0.197   -13.801 1.00 97.88 264 A 1 
ATOM 2136 C CG  . TYR A 1 264 ? -13.380 1.067   -13.677 1.00 98.24 264 A 1 
ATOM 2137 C CD1 . TYR A 1 264 ? -13.626 2.078   -14.623 1.00 97.36 264 A 1 
ATOM 2138 C CD2 . TYR A 1 264 ? -14.322 0.815   -12.664 1.00 97.58 264 A 1 
ATOM 2139 C CE1 . TYR A 1 264 ? -14.816 2.825   -14.569 1.00 97.17 264 A 1 
ATOM 2140 C CE2 . TYR A 1 264 ? -15.519 1.557   -12.609 1.00 97.25 264 A 1 
ATOM 2141 C CZ  . TYR A 1 264 ? -15.770 2.556   -13.569 1.00 97.63 264 A 1 
ATOM 2142 O OH  . TYR A 1 264 ? -16.938 3.247   -13.539 1.00 96.87 264 A 1 
ATOM 2143 N N   . GLY A 1 265 ? -11.084 -2.993  -15.350 1.00 97.23 265 A 1 
ATOM 2144 C CA  . GLY A 1 265 ? -9.908  -3.839  -15.573 1.00 97.12 265 A 1 
ATOM 2145 C C   . GLY A 1 265 ? -9.060  -4.015  -14.303 1.00 97.53 265 A 1 
ATOM 2146 O O   . GLY A 1 265 ? -9.563  -3.808  -13.200 1.00 97.04 265 A 1 
ATOM 2147 N N   . PRO A 1 266 ? -7.779  -4.409  -14.428 1.00 97.33 266 A 1 
ATOM 2148 C CA  . PRO A 1 266 ? -6.893  -4.604  -13.281 1.00 97.44 266 A 1 
ATOM 2149 C C   . PRO A 1 266 ? -6.684  -3.315  -12.476 1.00 97.90 266 A 1 
ATOM 2150 O O   . PRO A 1 266 ? -6.174  -2.323  -13.004 1.00 97.70 266 A 1 
ATOM 2151 C CB  . PRO A 1 266 ? -5.577  -5.133  -13.854 1.00 96.55 266 A 1 
ATOM 2152 C CG  . PRO A 1 266 ? -5.989  -5.763  -15.186 1.00 94.67 266 A 1 
ATOM 2153 C CD  . PRO A 1 266 ? -7.127  -4.859  -15.652 1.00 96.91 266 A 1 
ATOM 2154 N N   . ILE A 1 267 ? -7.020  -3.354  -11.190 1.00 97.95 267 A 1 
ATOM 2155 C CA  . ILE A 1 267 ? -6.748  -2.286  -10.223 1.00 98.26 267 A 1 
ATOM 2156 C C   . ILE A 1 267 ? -5.608  -2.750  -9.316  1.00 98.15 267 A 1 
ATOM 2157 O O   . ILE A 1 267 ? -5.681  -3.811  -8.707  1.00 97.99 267 A 1 
ATOM 2158 C CB  . ILE A 1 267 ? -8.031  -1.915  -9.444  1.00 98.42 267 A 1 
ATOM 2159 C CG1 . ILE A 1 267 ? -9.174  -1.439  -10.370 1.00 98.01 267 A 1 
ATOM 2160 C CG2 . ILE A 1 267 ? -7.739  -0.852  -8.375  1.00 98.11 267 A 1 
ATOM 2161 C CD1 . ILE A 1 267 ? -8.831  -0.263  -11.296 1.00 96.84 267 A 1 
ATOM 2162 N N   . ALA A 1 268 ? -4.537  -1.971  -9.250  1.00 98.11 268 A 1 
ATOM 2163 C CA  . ALA A 1 268 ? -3.327  -2.362  -8.534  1.00 98.13 268 A 1 
ATOM 2164 C C   . ALA A 1 268 ? -3.451  -2.240  -7.008  1.00 98.13 268 A 1 
ATOM 2165 O O   . ALA A 1 268 ? -2.691  -2.884  -6.286  1.00 97.79 268 A 1 
ATOM 2166 C CB  . ALA A 1 268 ? -2.168  -1.530  -9.081  1.00 98.10 268 A 1 
ATOM 2167 N N   . GLY A 1 269 ? -4.386  -1.433  -6.521  1.00 98.18 269 A 1 
ATOM 2168 C CA  . GLY A 1 269 ? -4.661  -1.304  -5.096  1.00 98.40 269 A 1 
ATOM 2169 C C   . GLY A 1 269 ? -5.896  -0.467  -4.778  1.00 98.64 269 A 1 
ATOM 2170 O O   . GLY A 1 269 ? -6.314  0.378   -5.577  1.00 98.55 269 A 1 
ATOM 2171 N N   . ILE A 1 270 ? -6.447  -0.688  -3.590  1.00 98.55 270 A 1 
ATOM 2172 C CA  . ILE A 1 270 ? -7.419  0.203   -2.947  1.00 98.63 270 A 1 
ATOM 2173 C C   . ILE A 1 270 ? -6.729  0.877   -1.763  1.00 98.55 270 A 1 
ATOM 2174 O O   . ILE A 1 270 ? -6.179  0.208   -0.886  1.00 98.37 270 A 1 
ATOM 2175 C CB  . ILE A 1 270 ? -8.694  -0.552  -2.523  1.00 98.63 270 A 1 
ATOM 2176 C CG1 . ILE A 1 270 ? -9.415  -1.234  -3.705  1.00 98.08 270 A 1 
ATOM 2177 C CG2 . ILE A 1 270 ? -9.666  0.396   -1.795  1.00 98.33 270 A 1 
ATOM 2178 C CD1 . ILE A 1 270 ? -9.923  -0.301  -4.815  1.00 96.59 270 A 1 
ATOM 2179 N N   . TRP A 1 271 ? -6.769  2.207   -1.752  1.00 98.49 271 A 1 
ATOM 2180 C CA  . TRP A 1 271 ? -6.158  3.054   -0.737  1.00 98.54 271 A 1 
ATOM 2181 C C   . TRP A 1 271 ? -7.261  3.715   0.088   1.00 98.48 271 A 1 
ATOM 2182 O O   . TRP A 1 271 ? -7.909  4.664   -0.362  1.00 97.83 271 A 1 
ATOM 2183 C CB  . TRP A 1 271 ? -5.241  4.056   -1.443  1.00 98.38 271 A 1 
ATOM 2184 C CG  . TRP A 1 271 ? -4.215  4.729   -0.584  1.00 98.23 271 A 1 
ATOM 2185 C CD1 . TRP A 1 271 ? -2.902  4.434   -0.578  1.00 97.50 271 A 1 
ATOM 2186 C CD2 . TRP A 1 271 ? -4.375  5.859   0.334   1.00 98.13 271 A 1 
ATOM 2187 N NE1 . TRP A 1 271 ? -2.233  5.297   0.268   1.00 97.33 271 A 1 
ATOM 2188 C CE2 . TRP A 1 271 ? -3.085  6.199   0.847   1.00 97.66 271 A 1 
ATOM 2189 C CE3 . TRP A 1 271 ? -5.459  6.641   0.771   1.00 97.17 271 A 1 
ATOM 2190 C CZ2 . TRP A 1 271 ? -2.882  7.275   1.723   1.00 96.77 271 A 1 
ATOM 2191 C CZ3 . TRP A 1 271 ? -5.266  7.718   1.666   1.00 96.38 271 A 1 
ATOM 2192 C CH2 . TRP A 1 271 ? -3.983  8.031   2.130   1.00 96.05 271 A 1 
ATOM 2193 N N   . PHE A 1 272 ? -7.524  3.177   1.271   1.00 98.50 272 A 1 
ATOM 2194 C CA  . PHE A 1 272 ? -8.579  3.683   2.143   1.00 98.39 272 A 1 
ATOM 2195 C C   . PHE A 1 272 ? -8.118  4.889   2.960   1.00 98.03 272 A 1 
ATOM 2196 O O   . PHE A 1 272 ? -6.965  4.975   3.373   1.00 97.40 272 A 1 
ATOM 2197 C CB  . PHE A 1 272 ? -9.099  2.569   3.050   1.00 98.32 272 A 1 
ATOM 2198 C CG  . PHE A 1 272 ? -9.916  1.511   2.337   1.00 98.43 272 A 1 
ATOM 2199 C CD1 . PHE A 1 272 ? -11.182 1.836   1.816   1.00 97.91 272 A 1 
ATOM 2200 C CD2 . PHE A 1 272 ? -9.428  0.198   2.211   1.00 97.87 272 A 1 
ATOM 2201 C CE1 . PHE A 1 272 ? -11.958 0.859   1.173   1.00 97.71 272 A 1 
ATOM 2202 C CE2 . PHE A 1 272 ? -10.204 -0.781  1.571   1.00 97.51 272 A 1 
ATOM 2203 C CZ  . PHE A 1 272 ? -11.470 -0.448  1.051   1.00 97.86 272 A 1 
ATOM 2204 N N   . ASP A 1 273 ? -9.052  5.787   3.256   1.00 98.01 273 A 1 
ATOM 2205 C CA  . ASP A 1 273 ? -8.848  6.903   4.177   1.00 97.93 273 A 1 
ATOM 2206 C C   . ASP A 1 273 ? -10.146 7.238   4.916   1.00 97.84 273 A 1 
ATOM 2207 O O   . ASP A 1 273 ? -11.239 7.017   4.397   1.00 96.04 273 A 1 
ATOM 2208 C CB  . ASP A 1 273 ? -8.314  8.111   3.404   1.00 97.33 273 A 1 
ATOM 2209 C CG  . ASP A 1 273 ? -7.971  9.290   4.318   1.00 96.45 273 A 1 
ATOM 2210 O OD1 . ASP A 1 273 ? -7.660  9.054   5.506   1.00 93.02 273 A 1 
ATOM 2211 O OD2 . ASP A 1 273 ? -8.076  10.431  3.826   1.00 92.28 273 A 1 
ATOM 2212 N N   . GLY A 1 274 ? -10.037 7.759   6.129   1.00 96.81 274 A 1 
ATOM 2213 C CA  . GLY A 1 274 ? -11.171 8.201   6.933   1.00 96.45 274 A 1 
ATOM 2214 C C   . GLY A 1 274 ? -11.536 7.308   8.124   1.00 96.51 274 A 1 
ATOM 2215 O O   . GLY A 1 274 ? -12.468 7.649   8.851   1.00 95.21 274 A 1 
ATOM 2216 N N   . HIS A 1 275 ? -10.797 6.228   8.388   1.00 96.63 275 A 1 
ATOM 2217 C CA  . HIS A 1 275 ? -10.935 5.430   9.623   1.00 96.18 275 A 1 
ATOM 2218 C C   . HIS A 1 275 ? -10.857 6.304   10.883  1.00 95.90 275 A 1 
ATOM 2219 O O   . HIS A 1 275 ? -11.659 6.167   11.807  1.00 94.78 275 A 1 
ATOM 2220 C CB  . HIS A 1 275 ? -9.818  4.389   9.655   1.00 95.57 275 A 1 
ATOM 2221 C CG  . HIS A 1 275 ? -9.769  3.564   10.919  1.00 95.44 275 A 1 
ATOM 2222 N ND1 . HIS A 1 275 ? -10.333 2.320   11.092  1.00 89.51 275 A 1 
ATOM 2223 C CD2 . HIS A 1 275 ? -9.112  3.866   12.078  1.00 89.70 275 A 1 
ATOM 2224 C CE1 . HIS A 1 275 ? -10.009 1.882   12.320  1.00 89.64 275 A 1 
ATOM 2225 N NE2 . HIS A 1 275 ? -9.267  2.797   12.953  1.00 90.58 275 A 1 
ATOM 2226 N N   . TRP A 1 276 ? -9.926  7.246   10.872  1.00 95.72 276 A 1 
ATOM 2227 C CA  . TRP A 1 276 ? -9.664  8.191   11.956  1.00 95.17 276 A 1 
ATOM 2228 C C   . TRP A 1 276 ? -10.878 9.061   12.320  1.00 95.09 276 A 1 
ATOM 2229 O O   . TRP A 1 276 ? -10.933 9.597   13.427  1.00 93.93 276 A 1 
ATOM 2230 C CB  . TRP A 1 276 ? -8.458  9.048   11.551  1.00 94.67 276 A 1 
ATOM 2231 C CG  . TRP A 1 276 ? -8.576  9.721   10.208  1.00 94.87 276 A 1 
ATOM 2232 C CD1 . TRP A 1 276 ? -7.990  9.313   9.059   1.00 93.78 276 A 1 
ATOM 2233 C CD2 . TRP A 1 276 ? -9.383  10.887  9.846   1.00 95.26 276 A 1 
ATOM 2234 N NE1 . TRP A 1 276 ? -8.384  10.123  8.011   1.00 93.51 276 A 1 
ATOM 2235 C CE2 . TRP A 1 276 ? -9.265  11.091  8.440   1.00 94.56 276 A 1 
ATOM 2236 C CE3 . TRP A 1 276 ? -10.228 11.764  10.554  1.00 94.24 276 A 1 
ATOM 2237 C CZ2 . TRP A 1 276 ? -10.001 12.082  7.768   1.00 93.48 276 A 1 
ATOM 2238 C CZ3 . TRP A 1 276 ? -10.962 12.766  9.892   1.00 93.01 276 A 1 
ATOM 2239 C CH2 . TRP A 1 276 ? -10.861 12.910  8.504   1.00 92.76 276 A 1 
ATOM 2240 N N   . ASP A 1 277 ? -11.883 9.195   11.452  1.00 95.96 277 A 1 
ATOM 2241 C CA  . ASP A 1 277 ? -13.109 9.955   11.752  1.00 96.16 277 A 1 
ATOM 2242 C C   . ASP A 1 277 ? -13.910 9.328   12.903  1.00 95.94 277 A 1 
ATOM 2243 O O   . ASP A 1 277 ? -14.648 10.029  13.597  1.00 94.80 277 A 1 
ATOM 2244 C CB  . ASP A 1 277 ? -13.979 10.076  10.489  1.00 96.29 277 A 1 
ATOM 2245 C CG  . ASP A 1 277 ? -15.100 11.113  10.651  1.00 96.09 277 A 1 
ATOM 2246 O OD1 . ASP A 1 277 ? -14.781 12.297  10.897  1.00 93.28 277 A 1 
ATOM 2247 O OD2 . ASP A 1 277 ? -16.293 10.767  10.514  1.00 93.62 277 A 1 
ATOM 2248 N N   . GLN A 1 278 ? -13.735 8.031   13.137  1.00 96.10 278 A 1 
ATOM 2249 C CA  . GLN A 1 278 ? -14.401 7.257   14.189  1.00 96.01 278 A 1 
ATOM 2250 C C   . GLN A 1 278 ? -13.479 6.917   15.375  1.00 95.42 278 A 1 
ATOM 2251 O O   . GLN A 1 278 ? -13.821 6.063   16.195  1.00 93.92 278 A 1 
ATOM 2252 C CB  . GLN A 1 278 ? -15.035 6.005   13.556  1.00 96.09 278 A 1 
ATOM 2253 C CG  . GLN A 1 278 ? -16.105 6.335   12.501  1.00 95.69 278 A 1 
ATOM 2254 C CD  . GLN A 1 278 ? -17.359 6.999   13.070  1.00 96.24 278 A 1 
ATOM 2255 O OE1 . GLN A 1 278 ? -17.660 6.965   14.254  1.00 91.94 278 A 1 
ATOM 2256 N NE2 . GLN A 1 278 ? -18.163 7.609   12.232  1.00 91.86 278 A 1 
ATOM 2257 N N   . THR A 1 279 ? -12.330 7.582   15.489  1.00 94.60 279 A 1 
ATOM 2258 C CA  . THR A 1 279 ? -11.368 7.399   16.592  1.00 93.23 279 A 1 
ATOM 2259 C C   . THR A 1 279 ? -11.093 8.717   17.321  1.00 92.00 279 A 1 
ATOM 2260 O O   . THR A 1 279 ? -11.421 9.803   16.835  1.00 89.07 279 A 1 
ATOM 2261 C CB  . THR A 1 279 ? -10.043 6.775   16.113  1.00 91.87 279 A 1 
ATOM 2262 O OG1 . THR A 1 279 ? -9.273  7.682   15.368  1.00 85.53 279 A 1 
ATOM 2263 C CG2 . THR A 1 279 ? -10.233 5.533   15.249  1.00 84.20 279 A 1 
ATOM 2264 N N   . ALA A 1 280 ? -10.447 8.637   18.487  1.00 89.27 280 A 1 
ATOM 2265 C CA  . ALA A 1 280 ? -9.870  9.818   19.133  1.00 86.86 280 A 1 
ATOM 2266 C C   . ALA A 1 280 ? -8.719  10.396  18.283  1.00 85.52 280 A 1 
ATOM 2267 O O   . ALA A 1 280 ? -7.981  9.653   17.642  1.00 81.56 280 A 1 
ATOM 2268 C CB  . ALA A 1 280 ? -9.420  9.437   20.549  1.00 84.67 280 A 1 
ATOM 2269 N N   . ASP A 1 281 ? -8.561  11.723  18.261  1.00 85.17 281 A 1 
ATOM 2270 C CA  . ASP A 1 281 ? -7.592  12.410  17.386  1.00 83.03 281 A 1 
ATOM 2271 C C   . ASP A 1 281 ? -6.135  12.041  17.690  1.00 82.20 281 A 1 
ATOM 2272 O O   . ASP A 1 281 ? -5.338  11.791  16.789  1.00 77.25 281 A 1 
ATOM 2273 C CB  . ASP A 1 281 ? -7.792  13.928  17.514  1.00 79.32 281 A 1 
ATOM 2274 C CG  . ASP A 1 281 ? -6.970  14.731  16.488  1.00 74.30 281 A 1 
ATOM 2275 O OD1 . ASP A 1 281 ? -6.730  14.195  15.380  1.00 69.53 281 A 1 
ATOM 2276 O OD2 . ASP A 1 281 ? -6.703  15.915  16.760  1.00 68.93 281 A 1 
ATOM 2277 N N   . GLU A 1 282 ? -5.809  11.937  18.966  1.00 80.20 282 A 1 
ATOM 2278 C CA  . GLU A 1 282 ? -4.490  11.581  19.484  1.00 79.62 282 A 1 
ATOM 2279 C C   . GLU A 1 282 ? -4.148  10.088  19.340  1.00 80.56 282 A 1 
ATOM 2280 O O   . GLU A 1 282 ? -3.010  9.689   19.602  1.00 74.08 282 A 1 
ATOM 2281 C CB  . GLU A 1 282 ? -4.374  12.057  20.943  1.00 75.72 282 A 1 
ATOM 2282 C CG  . GLU A 1 282 ? -5.268  11.332  21.978  1.00 67.23 282 A 1 
ATOM 2283 C CD  . GLU A 1 282 ? -6.717  11.841  22.103  1.00 59.38 282 A 1 
ATOM 2284 O OE1 . GLU A 1 282 ? -7.364  11.474  23.112  1.00 54.01 282 A 1 
ATOM 2285 O OE2 . GLU A 1 282 ? -7.189  12.576  21.213  1.00 53.38 282 A 1 
ATOM 2286 N N   . ASN A 1 283 ? -5.104  9.256   18.931  1.00 82.70 283 A 1 
ATOM 2287 C CA  . ASN A 1 283 ? -4.900  7.813   18.847  1.00 82.83 283 A 1 
ATOM 2288 C C   . ASN A 1 283 ? -3.930  7.440   17.714  1.00 83.21 283 A 1 
ATOM 2289 O O   . ASN A 1 283 ? -4.175  7.732   16.546  1.00 79.46 283 A 1 
ATOM 2290 C CB  . ASN A 1 283 ? -6.251  7.103   18.696  1.00 79.61 283 A 1 
ATOM 2291 C CG  . ASN A 1 283 ? -6.092  5.599   18.611  1.00 79.25 283 A 1 
ATOM 2292 O OD1 . ASN A 1 283 ? -5.142  5.011   19.112  1.00 74.13 283 A 1 
ATOM 2293 N ND2 . ASN A 1 283 ? -7.003  4.931   17.949  1.00 71.38 283 A 1 
ATOM 2294 N N   . ARG A 1 284 ? -2.838  6.745   18.075  1.00 80.69 284 A 1 
ATOM 2295 C CA  . ARG A 1 284 ? -1.835  6.198   17.140  1.00 79.16 284 A 1 
ATOM 2296 C C   . ARG A 1 284 ? -1.499  4.721   17.424  1.00 79.50 284 A 1 
ATOM 2297 O O   . ARG A 1 284 ? -0.545  4.190   16.850  1.00 77.08 284 A 1 
ATOM 2298 C CB  . ARG A 1 284 ? -0.564  7.084   17.159  1.00 77.52 284 A 1 
ATOM 2299 C CG  . ARG A 1 284 ? -0.777  8.560   16.765  1.00 78.47 284 A 1 
ATOM 2300 C CD  . ARG A 1 284 ? -1.240  8.742   15.315  1.00 73.99 284 A 1 
ATOM 2301 N NE  . ARG A 1 284 ? -1.476  10.164  15.004  1.00 77.49 284 A 1 
ATOM 2302 C CZ  . ARG A 1 284 ? -2.608  10.845  15.145  1.00 74.45 284 A 1 
ATOM 2303 N NH1 . ARG A 1 284 ? -3.707  10.306  15.569  1.00 67.00 284 A 1 
ATOM 2304 N NH2 . ARG A 1 284 ? -2.647  12.115  14.864  1.00 70.79 284 A 1 
ATOM 2305 N N   . THR A 1 285 ? -2.245  4.062   18.311  1.00 80.83 285 A 1 
ATOM 2306 C CA  . THR A 1 285 ? -1.904  2.717   18.816  1.00 80.29 285 A 1 
ATOM 2307 C C   . THR A 1 285 ? -3.093  1.761   18.902  1.00 80.40 285 A 1 
ATOM 2308 O O   . THR A 1 285 ? -2.913  0.568   18.659  1.00 77.66 285 A 1 
ATOM 2309 C CB  . THR A 1 285 ? -1.252  2.800   20.205  1.00 78.31 285 A 1 
ATOM 2310 O OG1 . THR A 1 285 ? -2.078  3.486   21.120  1.00 75.55 285 A 1 
ATOM 2311 C CG2 . THR A 1 285 ? 0.094   3.529   20.194  1.00 72.97 285 A 1 
ATOM 2312 N N   . SER A 1 286 ? -4.280  2.237   19.273  1.00 83.03 286 A 1 
ATOM 2313 C CA  . SER A 1 286 ? -5.474  1.401   19.443  1.00 82.81 286 A 1 
ATOM 2314 C C   . SER A 1 286 ? -6.295  1.328   18.156  1.00 83.43 286 A 1 
ATOM 2315 O O   . SER A 1 286 ? -6.560  2.353   17.537  1.00 81.36 286 A 1 
ATOM 2316 C CB  . SER A 1 286 ? -6.347  1.925   20.588  1.00 79.99 286 A 1 
ATOM 2317 O OG  . SER A 1 286 ? -7.457  1.060   20.734  1.00 74.20 286 A 1 
ATOM 2318 N N   . HIS A 1 287 ? -6.758  0.126   17.802  1.00 85.48 287 A 1 
ATOM 2319 C CA  . HIS A 1 287 ? -7.710  -0.074  16.703  1.00 84.91 287 A 1 
ATOM 2320 C C   . HIS A 1 287 ? -9.182  0.097   17.133  1.00 86.31 287 A 1 
ATOM 2321 O O   . HIS A 1 287 ? -10.086 -0.172  16.346  1.00 83.77 287 A 1 
ATOM 2322 C CB  . HIS A 1 287 ? -7.460  -1.452  16.075  1.00 82.81 287 A 1 
ATOM 2323 C CG  . HIS A 1 287 ? -6.075  -1.618  15.510  1.00 81.92 287 A 1 
ATOM 2324 N ND1 . HIS A 1 287 ? -5.175  -2.599  15.855  1.00 72.45 287 A 1 
ATOM 2325 C CD2 . HIS A 1 287 ? -5.494  -0.837  14.551  1.00 72.84 287 A 1 
ATOM 2326 C CE1 . HIS A 1 287 ? -4.075  -2.416  15.113  1.00 73.58 287 A 1 
ATOM 2327 N NE2 . HIS A 1 287 ? -4.227  -1.353  14.308  1.00 74.58 287 A 1 
ATOM 2328 N N   . GLU A 1 288 ? -9.437  0.521   18.372  1.00 85.09 288 A 1 
ATOM 2329 C CA  . GLU A 1 288 ? -10.794 0.796   18.852  1.00 86.26 288 A 1 
ATOM 2330 C C   . GLU A 1 288 ? -11.423 1.963   18.086  1.00 87.71 288 A 1 
ATOM 2331 O O   . GLU A 1 288 ? -10.820 3.028   17.924  1.00 85.34 288 A 1 
ATOM 2332 C CB  . GLU A 1 288 ? -10.801 1.093   20.359  1.00 83.41 288 A 1 
ATOM 2333 C CG  . GLU A 1 288 ? -10.513 -0.160  21.203  1.00 73.79 288 A 1 
ATOM 2334 C CD  . GLU A 1 288 ? -10.449 0.133   22.715  1.00 66.98 288 A 1 
ATOM 2335 O OE1 . GLU A 1 288 ? -10.310 -0.851  23.479  1.00 59.75 288 A 1 
ATOM 2336 O OE2 . GLU A 1 288 ? -10.491 1.321   23.104  1.00 59.82 288 A 1 
ATOM 2337 N N   . THR A 1 289 ? -12.669 1.761   17.641  1.00 92.44 289 A 1 
ATOM 2338 C CA  . THR A 1 289 ? -13.455 2.734   16.880  1.00 93.46 289 A 1 
ATOM 2339 C C   . THR A 1 289 ? -14.880 2.812   17.416  1.00 93.84 289 A 1 
ATOM 2340 O O   . THR A 1 289 ? -15.364 1.894   18.077  1.00 92.48 289 A 1 
ATOM 2341 C CB  . THR A 1 289 ? -13.481 2.379   15.389  1.00 92.38 289 A 1 
ATOM 2342 O OG1 . THR A 1 289 ? -13.967 1.084   15.171  1.00 83.24 289 A 1 
ATOM 2343 C CG2 . THR A 1 289 ? -12.105 2.438   14.752  1.00 82.84 289 A 1 
ATOM 2344 N N   . ASN A 1 290 ? -15.578 3.902   17.108  1.00 94.34 290 A 1 
ATOM 2345 C CA  . ASN A 1 290 ? -16.991 4.068   17.467  1.00 94.68 290 A 1 
ATOM 2346 C C   . ASN A 1 290 ? -17.932 3.177   16.631  1.00 95.52 290 A 1 
ATOM 2347 O O   . ASN A 1 290 ? -19.114 3.060   16.957  1.00 94.45 290 A 1 
ATOM 2348 C CB  . ASN A 1 290 ? -17.363 5.546   17.311  1.00 94.10 290 A 1 
ATOM 2349 C CG  . ASN A 1 290 ? -16.632 6.461   18.273  1.00 91.99 290 A 1 
ATOM 2350 O OD1 . ASN A 1 290 ? -16.458 6.174   19.447  1.00 85.00 290 A 1 
ATOM 2351 N ND2 . ASN A 1 290 ? -16.209 7.612   17.811  1.00 83.85 290 A 1 
ATOM 2352 N N   . VAL A 1 291 ? -17.433 2.575   15.553  1.00 95.94 291 A 1 
ATOM 2353 C CA  . VAL A 1 291 ? -18.164 1.685   14.639  1.00 96.07 291 A 1 
ATOM 2354 C C   . VAL A 1 291 ? -17.333 0.442   14.324  1.00 95.74 291 A 1 
ATOM 2355 O O   . VAL A 1 291 ? -16.104 0.488   14.343  1.00 94.91 291 A 1 
ATOM 2356 C CB  . VAL A 1 291 ? -18.549 2.401   13.334  1.00 96.20 291 A 1 
ATOM 2357 C CG1 . VAL A 1 291 ? -19.483 3.586   13.599  1.00 94.81 291 A 1 
ATOM 2358 C CG2 . VAL A 1 291 ? -17.343 2.895   12.525  1.00 94.22 291 A 1 
ATOM 2359 N N   . ASP A 1 292 ? -17.997 -0.651  13.968  1.00 94.43 292 A 1 
ATOM 2360 C CA  . ASP A 1 292 ? -17.322 -1.798  13.359  1.00 94.42 292 A 1 
ATOM 2361 C C   . ASP A 1 292 ? -17.257 -1.595  11.840  1.00 95.08 292 A 1 
ATOM 2362 O O   . ASP A 1 292 ? -18.283 -1.583  11.153  1.00 94.67 292 A 1 
ATOM 2363 C CB  . ASP A 1 292 ? -18.024 -3.104  13.750  1.00 93.10 292 A 1 
ATOM 2364 C CG  . ASP A 1 292 ? -17.319 -4.350  13.197  1.00 91.15 292 A 1 
ATOM 2365 O OD1 . ASP A 1 292 ? -16.266 -4.201  12.537  1.00 87.80 292 A 1 
ATOM 2366 O OD2 . ASP A 1 292 ? -17.850 -5.455  13.433  1.00 85.69 292 A 1 
ATOM 2367 N N   . TRP A 1 293 ? -16.044 -1.406  11.315  1.00 96.11 293 A 1 
ATOM 2368 C CA  . TRP A 1 293 ? -15.802 -1.194  9.887   1.00 96.29 293 A 1 
ATOM 2369 C C   . TRP A 1 293 ? -15.954 -2.459  9.035   1.00 96.12 293 A 1 
ATOM 2370 O O   . TRP A 1 293 ? -15.933 -2.357  7.805   1.00 94.69 293 A 1 
ATOM 2371 C CB  . TRP A 1 293 ? -14.417 -0.578  9.711   1.00 96.12 293 A 1 
ATOM 2372 C CG  . TRP A 1 293 ? -14.329 0.862   10.097  1.00 95.95 293 A 1 
ATOM 2373 C CD1 . TRP A 1 293 ? -13.725 1.362   11.190  1.00 94.58 293 A 1 
ATOM 2374 C CD2 . TRP A 1 293 ? -14.855 2.012   9.371   1.00 95.72 293 A 1 
ATOM 2375 N NE1 . TRP A 1 293 ? -13.827 2.739   11.192  1.00 94.34 293 A 1 
ATOM 2376 C CE2 . TRP A 1 293 ? -14.513 3.193   10.092  1.00 94.92 293 A 1 
ATOM 2377 C CE3 . TRP A 1 293 ? -15.586 2.171   8.175   1.00 94.76 293 A 1 
ATOM 2378 C CZ2 . TRP A 1 293 ? -14.870 4.474   9.638   1.00 93.96 293 A 1 
ATOM 2379 C CZ3 . TRP A 1 293 ? -15.953 3.450   7.713   1.00 93.65 293 A 1 
ATOM 2380 C CH2 . TRP A 1 293 ? -15.592 4.600   8.440   1.00 93.24 293 A 1 
ATOM 2381 N N   . HIS A 1 294 ? -16.062 -3.628  9.654   1.00 94.60 294 A 1 
ATOM 2382 C CA  . HIS A 1 294 ? -16.129 -4.914  8.953   1.00 94.03 294 A 1 
ATOM 2383 C C   . HIS A 1 294 ? -14.957 -5.127  7.969   1.00 93.99 294 A 1 
ATOM 2384 O O   . HIS A 1 294 ? -15.127 -5.711  6.895   1.00 92.84 294 A 1 
ATOM 2385 C CB  . HIS A 1 294 ? -17.511 -5.093  8.302   1.00 94.03 294 A 1 
ATOM 2386 C CG  . HIS A 1 294 ? -18.645 -5.304  9.273   1.00 93.37 294 A 1 
ATOM 2387 N ND1 . HIS A 1 294 ? -19.423 -6.439  9.335   1.00 81.49 294 A 1 
ATOM 2388 C CD2 . HIS A 1 294 ? -19.123 -4.439  10.210  1.00 82.43 294 A 1 
ATOM 2389 C CE1 . HIS A 1 294 ? -20.343 -6.251  10.296  1.00 83.64 294 A 1 
ATOM 2390 N NE2 . HIS A 1 294 ? -20.202 -5.044  10.854  1.00 85.62 294 A 1 
ATOM 2391 N N   . TYR A 1 295 ? -13.746 -4.650  8.323   1.00 93.64 295 A 1 
ATOM 2392 C CA  . TYR A 1 295 ? -12.563 -4.761  7.458   1.00 93.32 295 A 1 
ATOM 2393 C C   . TYR A 1 295 ? -12.280 -6.184  6.966   1.00 92.27 295 A 1 
ATOM 2394 O O   . TYR A 1 295 ? -12.010 -6.320  5.774   1.00 91.85 295 A 1 
ATOM 2395 C CB  . TYR A 1 295 ? -11.317 -4.187  8.139   1.00 93.88 295 A 1 
ATOM 2396 C CG  . TYR A 1 295 ? -11.290 -2.677  8.253   1.00 94.69 295 A 1 
ATOM 2397 C CD1 . TYR A 1 295 ? -11.553 -1.872  7.124   1.00 93.59 295 A 1 
ATOM 2398 C CD2 . TYR A 1 295 ? -10.966 -2.076  9.482   1.00 93.67 295 A 1 
ATOM 2399 C CE1 . TYR A 1 295 ? -11.513 -0.469  7.231   1.00 93.62 295 A 1 
ATOM 2400 C CE2 . TYR A 1 295 ? -10.919 -0.675  9.589   1.00 93.68 295 A 1 
ATOM 2401 C CZ  . TYR A 1 295 ? -11.200 0.132   8.465   1.00 94.43 295 A 1 
ATOM 2402 O OH  . TYR A 1 295 ? -11.169 1.484   8.568   1.00 94.02 295 A 1 
ATOM 2403 N N   . PRO A 1 296 ? -12.404 -7.252  7.786   1.00 89.45 296 A 1 
ATOM 2404 C CA  . PRO A 1 296 ? -12.212 -8.611  7.287   1.00 87.15 296 A 1 
ATOM 2405 C C   . PRO A 1 296 ? -13.100 -8.933  6.075   1.00 88.27 296 A 1 
ATOM 2406 O O   . PRO A 1 296 ? -12.632 -9.515  5.104   1.00 88.18 296 A 1 
ATOM 2407 C CB  . PRO A 1 296 ? -12.513 -9.531  8.474   1.00 85.43 296 A 1 
ATOM 2408 C CG  . PRO A 1 296 ? -12.176 -8.664  9.690   1.00 83.66 296 A 1 
ATOM 2409 C CD  . PRO A 1 296 ? -12.616 -7.278  9.235   1.00 85.16 296 A 1 
ATOM 2410 N N   . GLU A 1 297 ? -14.367 -8.495  6.091   1.00 88.83 297 A 1 
ATOM 2411 C CA  . GLU A 1 297 ? -15.299 -8.719  4.982   1.00 90.45 297 A 1 
ATOM 2412 C C   . GLU A 1 297 ? -14.990 -7.836  3.765   1.00 92.09 297 A 1 
ATOM 2413 O O   . GLU A 1 297 ? -15.165 -8.270  2.625   1.00 91.91 297 A 1 
ATOM 2414 C CB  . GLU A 1 297 ? -16.733 -8.423  5.431   1.00 89.79 297 A 1 
ATOM 2415 C CG  . GLU A 1 297 ? -17.254 -9.299  6.585   1.00 85.11 297 A 1 
ATOM 2416 C CD  . GLU A 1 297 ? -18.673 -8.873  6.984   1.00 86.27 297 A 1 
ATOM 2417 O OE1 . GLU A 1 297 ? -18.966 -8.784  8.187   1.00 78.32 297 A 1 
ATOM 2418 O OE2 . GLU A 1 297 ? -19.476 -8.563  6.067   1.00 81.87 297 A 1 
ATOM 2419 N N   . ILE A 1 298 ? -14.564 -6.595  3.988   1.00 94.52 298 A 1 
ATOM 2420 C CA  . ILE A 1 298 ? -14.217 -5.646  2.918   1.00 95.42 298 A 1 
ATOM 2421 C C   . ILE A 1 298 ? -12.926 -6.085  2.220   1.00 95.15 298 A 1 
ATOM 2422 O O   . ILE A 1 298 ? -12.890 -6.162  0.994   1.00 95.25 298 A 1 
ATOM 2423 C CB  . ILE A 1 298 ? -14.129 -4.203  3.476   1.00 96.33 298 A 1 
ATOM 2424 C CG1 . ILE A 1 298 ? -15.535 -3.722  3.912   1.00 95.44 298 A 1 
ATOM 2425 C CG2 . ILE A 1 298 ? -13.529 -3.239  2.436   1.00 95.49 298 A 1 
ATOM 2426 C CD1 . ILE A 1 298 ? -15.553 -2.354  4.611   1.00 91.46 298 A 1 
ATOM 2427 N N   . TYR A 1 299 ? -11.889 -6.425  2.975   1.00 93.76 299 A 1 
ATOM 2428 C CA  . TYR A 1 299 ? -10.595 -6.843  2.433   1.00 93.22 299 A 1 
ATOM 2429 C C   . TYR A 1 299 ? -10.701 -8.207  1.740   1.00 92.63 299 A 1 
ATOM 2430 O O   . TYR A 1 299 ? -10.196 -8.376  0.630   1.00 92.27 299 A 1 
ATOM 2431 C CB  . TYR A 1 299 ? -9.542  -6.825  3.549   1.00 93.32 299 A 1 
ATOM 2432 C CG  . TYR A 1 299 ? -9.267  -5.485  4.241   1.00 93.94 299 A 1 
ATOM 2433 C CD1 . TYR A 1 299 ? -9.791  -4.264  3.767   1.00 91.97 299 A 1 
ATOM 2434 C CD2 . TYR A 1 299 ? -8.434  -5.473  5.380   1.00 92.39 299 A 1 
ATOM 2435 C CE1 . TYR A 1 299 ? -9.489  -3.046  4.420   1.00 92.26 299 A 1 
ATOM 2436 C CE2 . TYR A 1 299 ? -8.125  -4.262  6.032   1.00 92.24 299 A 1 
ATOM 2437 C CZ  . TYR A 1 299 ? -8.649  -3.044  5.552   1.00 93.61 299 A 1 
ATOM 2438 O OH  . TYR A 1 299 ? -8.336  -1.875  6.164   1.00 92.88 299 A 1 
ATOM 2439 N N   . GLU A 1 300 ? -11.474 -9.148  2.303   1.00 89.77 300 A 1 
ATOM 2440 C CA  . GLU A 1 300 ? -11.789 -10.412 1.631   1.00 88.90 300 A 1 
ATOM 2441 C C   . GLU A 1 300 ? -12.540 -10.183 0.310   1.00 90.00 300 A 1 
ATOM 2442 O O   . GLU A 1 300 ? -12.244 -10.843 -0.690  1.00 90.05 300 A 1 
ATOM 2443 C CB  . GLU A 1 300 ? -12.616 -11.324 2.558   1.00 87.09 300 A 1 
ATOM 2444 C CG  . GLU A 1 300 ? -12.784 -12.737 1.967   1.00 78.61 300 A 1 
ATOM 2445 C CD  . GLU A 1 300 ? -13.824 -13.611 2.684   1.00 73.27 300 A 1 
ATOM 2446 O OE1 . GLU A 1 300 ? -14.323 -14.546 2.006   1.00 64.55 300 A 1 
ATOM 2447 O OE2 . GLU A 1 300 ? -14.155 -13.348 3.856   1.00 64.03 300 A 1 
ATOM 2448 N N   . LEU A 1 301 ? -13.497 -9.253  0.271   1.00 92.21 301 A 1 
ATOM 2449 C CA  . LEU A 1 301 ? -14.200 -8.896  -0.964  1.00 93.94 301 A 1 
ATOM 2450 C C   . LEU A 1 301 ? -13.220 -8.417  -2.042  1.00 94.55 301 A 1 
ATOM 2451 O O   . LEU A 1 301 ? -13.307 -8.887  -3.177  1.00 94.81 301 A 1 
ATOM 2452 C CB  . LEU A 1 301 ? -15.279 -7.836  -0.657  1.00 95.57 301 A 1 
ATOM 2453 C CG  . LEU A 1 301 ? -15.989 -7.250  -1.889  1.00 95.62 301 A 1 
ATOM 2454 C CD1 . LEU A 1 301 ? -16.823 -8.306  -2.618  1.00 94.54 301 A 1 
ATOM 2455 C CD2 . LEU A 1 301 ? -16.922 -6.118  -1.466  1.00 94.68 301 A 1 
ATOM 2456 N N   . ILE A 1 302 ? -12.289 -7.525  -1.689  1.00 94.83 302 A 1 
ATOM 2457 C CA  . ILE A 1 302 ? -11.290 -6.978  -2.619  1.00 95.50 302 A 1 
ATOM 2458 C C   . ILE A 1 302 ? -10.419 -8.103  -3.180  1.00 94.90 302 A 1 
ATOM 2459 O O   . ILE A 1 302 ? -10.393 -8.300  -4.395  1.00 94.61 302 A 1 
ATOM 2460 C CB  . ILE A 1 302 ? -10.457 -5.870  -1.929  1.00 96.65 302 A 1 
ATOM 2461 C CG1 . ILE A 1 302 ? -11.353 -4.646  -1.626  1.00 96.46 302 A 1 
ATOM 2462 C CG2 . ILE A 1 302 ? -9.263  -5.441  -2.803  1.00 96.46 302 A 1 
ATOM 2463 C CD1 . ILE A 1 302 ? -10.755 -3.695  -0.587  1.00 96.05 302 A 1 
ATOM 2464 N N   . HIS A 1 303 ? -9.793  -8.900  -2.318  1.00 92.87 303 A 1 
ATOM 2465 C CA  . HIS A 1 303 ? -8.899  -9.992  -2.732  1.00 90.76 303 A 1 
ATOM 2466 C C   . HIS A 1 303 ? -9.635  -11.114 -3.479  1.00 90.36 303 A 1 
ATOM 2467 O O   . HIS A 1 303 ? -9.063  -11.759 -4.358  1.00 89.22 303 A 1 
ATOM 2468 C CB  . HIS A 1 303 ? -8.170  -10.541 -1.496  1.00 89.76 303 A 1 
ATOM 2469 C CG  . HIS A 1 303 ? -7.237  -9.563  -0.825  1.00 87.66 303 A 1 
ATOM 2470 N ND1 . HIS A 1 303 ? -6.958  -9.512  0.533   1.00 79.17 303 A 1 
ATOM 2471 C CD2 . HIS A 1 303 ? -6.481  -8.605  -1.446  1.00 78.93 303 A 1 
ATOM 2472 C CE1 . HIS A 1 303 ? -6.051  -8.544  0.712   1.00 81.68 303 A 1 
ATOM 2473 N NE2 . HIS A 1 303 ? -5.742  -7.964  -0.461  1.00 81.83 303 A 1 
ATOM 2474 N N   . ARG A 1 304 ? -10.925 -11.334 -3.199  1.00 89.42 304 A 1 
ATOM 2475 C CA  . ARG A 1 304 ? -11.746 -12.290 -3.954  1.00 89.39 304 A 1 
ATOM 2476 C C   . ARG A 1 304 ? -12.039 -11.803 -5.375  1.00 90.92 304 A 1 
ATOM 2477 O O   . ARG A 1 304 ? -12.050 -12.613 -6.296  1.00 90.81 304 A 1 
ATOM 2478 C CB  . ARG A 1 304 ? -13.036 -12.574 -3.175  1.00 89.39 304 A 1 
ATOM 2479 C CG  . ARG A 1 304 ? -13.928 -13.601 -3.888  1.00 84.00 304 A 1 
ATOM 2480 C CD  . ARG A 1 304 ? -15.175 -13.910 -3.061  1.00 81.11 304 A 1 
ATOM 2481 N NE  . ARG A 1 304 ? -16.069 -12.734 -2.952  1.00 73.90 304 A 1 
ATOM 2482 C CZ  . ARG A 1 304 ? -16.747 -12.347 -1.885  1.00 67.76 304 A 1 
ATOM 2483 N NH1 . ARG A 1 304 ? -16.709 -13.007 -0.762  1.00 60.26 304 A 1 
ATOM 2484 N NH2 . ARG A 1 304 ? -17.479 -11.278 -1.929  1.00 58.98 304 A 1 
ATOM 2485 N N   . LEU A 1 305 ? -12.321 -10.503 -5.548  1.00 90.81 305 A 1 
ATOM 2486 C CA  . LEU A 1 305 ? -12.624 -9.922  -6.861  1.00 92.71 305 A 1 
ATOM 2487 C C   . LEU A 1 305 ? -11.362 -9.718  -7.703  1.00 93.53 305 A 1 
ATOM 2488 O O   . LEU A 1 305 ? -11.374 -10.005 -8.897  1.00 93.52 305 A 1 
ATOM 2489 C CB  . LEU A 1 305 ? -13.379 -8.594  -6.677  1.00 94.70 305 A 1 
ATOM 2490 C CG  . LEU A 1 305 ? -14.806 -8.738  -6.121  1.00 94.50 305 A 1 
ATOM 2491 C CD1 . LEU A 1 305 ? -15.388 -7.349  -5.863  1.00 92.49 305 A 1 
ATOM 2492 C CD2 . LEU A 1 305 ? -15.746 -9.473  -7.085  1.00 92.86 305 A 1 
ATOM 2493 N N   . GLN A 1 306 ? -10.279 -9.260  -7.076  1.00 94.14 306 A 1 
ATOM 2494 C CA  . GLN A 1 306 ? -8.968  -9.096  -7.706  1.00 94.47 306 A 1 
ATOM 2495 C C   . GLN A 1 306 ? -7.860  -9.553  -6.744  1.00 94.21 306 A 1 
ATOM 2496 O O   . GLN A 1 306 ? -7.401  -8.759  -5.923  1.00 93.96 306 A 1 
ATOM 2497 C CB  . GLN A 1 306 ? -8.757  -7.641  -8.156  1.00 95.18 306 A 1 
ATOM 2498 C CG  . GLN A 1 306 ? -9.736  -7.211  -9.252  1.00 94.05 306 A 1 
ATOM 2499 C CD  . GLN A 1 306 ? -9.274  -5.999  -10.047 1.00 95.54 306 A 1 
ATOM 2500 O OE1 . GLN A 1 306 ? -8.110  -5.637  -10.105 1.00 89.79 306 A 1 
ATOM 2501 N NE2 . GLN A 1 306 ? -10.179 -5.344  -10.743 1.00 90.19 306 A 1 
ATOM 2502 N N   . PRO A 1 307 ? -7.398  -10.811 -6.852  1.00 91.24 307 A 1 
ATOM 2503 C CA  . PRO A 1 307 ? -6.401  -11.373 -5.931  1.00 89.73 307 A 1 
ATOM 2504 C C   . PRO A 1 307 ? -5.061  -10.622 -5.873  1.00 90.21 307 A 1 
ATOM 2505 O O   . PRO A 1 307 ? -4.360  -10.712 -4.878  1.00 89.53 307 A 1 
ATOM 2506 C CB  . PRO A 1 307 ? -6.194  -12.817 -6.398  1.00 88.08 307 A 1 
ATOM 2507 C CG  . PRO A 1 307 ? -7.536  -13.175 -7.040  1.00 86.73 307 A 1 
ATOM 2508 C CD  . PRO A 1 307 ? -7.958  -11.859 -7.692  1.00 88.63 307 A 1 
ATOM 2509 N N   . GLU A 1 308 ? -4.710  -9.885  -6.924  1.00 92.39 308 A 1 
ATOM 2510 C CA  . GLU A 1 308 ? -3.471  -9.093  -7.013  1.00 93.60 308 A 1 
ATOM 2511 C C   . GLU A 1 308 ? -3.646  -7.626  -6.572  1.00 95.33 308 A 1 
ATOM 2512 O O   . GLU A 1 308 ? -2.687  -6.852  -6.607  1.00 95.22 308 A 1 
ATOM 2513 C CB  . GLU A 1 308 ? -2.933  -9.154  -8.455  1.00 92.76 308 A 1 
ATOM 2514 C CG  . GLU A 1 308 ? -2.614  -10.572 -8.955  1.00 88.65 308 A 1 
ATOM 2515 C CD  . GLU A 1 308 ? -1.528  -11.285 -8.134  1.00 82.76 308 A 1 
ATOM 2516 O OE1 . GLU A 1 308 ? -1.722  -12.483 -7.835  1.00 71.60 308 A 1 
ATOM 2517 O OE2 . GLU A 1 308 ? -0.487  -10.644 -7.861  1.00 71.23 308 A 1 
ATOM 2518 N N   . CYS A 1 309 ? -4.858  -7.218  -6.210  1.00 95.82 309 A 1 
ATOM 2519 C CA  . CYS A 1 309 ? -5.153  -5.860  -5.755  1.00 96.67 309 A 1 
ATOM 2520 C C   . CYS A 1 309 ? -4.666  -5.678  -4.312  1.00 96.50 309 A 1 
ATOM 2521 O O   . CYS A 1 309 ? -5.162  -6.350  -3.410  1.00 96.08 309 A 1 
ATOM 2522 C CB  . CYS A 1 309 ? -6.658  -5.609  -5.884  1.00 97.33 309 A 1 
ATOM 2523 S SG  . CYS A 1 309 ? -7.058  -3.888  -5.484  1.00 97.42 309 A 1 
ATOM 2524 N N   . LEU A 1 310 ? -3.734  -4.762  -4.096  1.00 97.04 310 A 1 
ATOM 2525 C CA  . LEU A 1 310 ? -3.214  -4.446  -2.765  1.00 97.52 310 A 1 
ATOM 2526 C C   . LEU A 1 310 ? -4.231  -3.628  -1.959  1.00 97.80 310 A 1 
ATOM 2527 O O   . LEU A 1 310 ? -4.955  -2.804  -2.513  1.00 97.82 310 A 1 
ATOM 2528 C CB  . LEU A 1 310 ? -1.876  -3.693  -2.880  1.00 97.65 310 A 1 
ATOM 2529 C CG  . LEU A 1 310 ? -0.762  -4.413  -3.659  1.00 97.04 310 A 1 
ATOM 2530 C CD1 . LEU A 1 310 ? 0.497   -3.542  -3.673  1.00 96.12 310 A 1 
ATOM 2531 C CD2 . LEU A 1 310 ? -0.391  -5.756  -3.048  1.00 95.96 310 A 1 
ATOM 2532 N N   . VAL A 1 311 ? -4.236  -3.803  -0.647  1.00 97.66 311 A 1 
ATOM 2533 C CA  . VAL A 1 311 ? -5.059  -3.025  0.283   1.00 97.50 311 A 1 
ATOM 2534 C C   . VAL A 1 311 ? -4.163  -2.211  1.204   1.00 97.25 311 A 1 
ATOM 2535 O O   . VAL A 1 311 ? -3.238  -2.744  1.818   1.00 96.63 311 A 1 
ATOM 2536 C CB  . VAL A 1 311 ? -6.013  -3.930  1.075   1.00 96.93 311 A 1 
ATOM 2537 C CG1 . VAL A 1 311 ? -6.821  -3.127  2.097   1.00 95.11 311 A 1 
ATOM 2538 C CG2 . VAL A 1 311 ? -7.013  -4.625  0.141   1.00 95.33 311 A 1 
ATOM 2539 N N   . ALA A 1 312 ? -4.463  -0.919  1.331   1.00 97.64 312 A 1 
ATOM 2540 C CA  . ALA A 1 312 ? -3.864  -0.042  2.328   1.00 97.70 312 A 1 
ATOM 2541 C C   . ALA A 1 312 ? -4.916  0.864   2.967   1.00 97.84 312 A 1 
ATOM 2542 O O   . ALA A 1 312 ? -5.972  1.108   2.384   1.00 97.38 312 A 1 
ATOM 2543 C CB  . ALA A 1 312 ? -2.769  0.789   1.683   1.00 97.22 312 A 1 
ATOM 2544 N N   . ASN A 1 313 ? -4.609  1.378   4.156   1.00 97.17 313 A 1 
ATOM 2545 C CA  . ASN A 1 313 ? -5.513  2.244   4.898   1.00 97.07 313 A 1 
ATOM 2546 C C   . ASN A 1 313 ? -4.735  3.328   5.655   1.00 96.60 313 A 1 
ATOM 2547 O O   . ASN A 1 313 ? -3.888  3.030   6.501   1.00 95.17 313 A 1 
ATOM 2548 C CB  . ASN A 1 313 ? -6.351  1.344   5.809   1.00 96.68 313 A 1 
ATOM 2549 C CG  . ASN A 1 313 ? -7.565  2.012   6.412   1.00 96.03 313 A 1 
ATOM 2550 O OD1 . ASN A 1 313 ? -7.695  3.220   6.518   1.00 92.85 313 A 1 
ATOM 2551 N ND2 . ASN A 1 313 ? -8.511  1.212   6.850   1.00 92.38 313 A 1 
ATOM 2552 N N   . ASN A 1 314 ? -5.035  4.589   5.364   1.00 95.94 314 A 1 
ATOM 2553 C CA  . ASN A 1 314 ? -4.442  5.744   6.035   1.00 95.64 314 A 1 
ATOM 2554 C C   . ASN A 1 314 ? -5.134  6.029   7.377   1.00 94.95 314 A 1 
ATOM 2555 O O   . ASN A 1 314 ? -5.741  7.077   7.595   1.00 92.19 314 A 1 
ATOM 2556 C CB  . ASN A 1 314 ? -4.448  6.954   5.087   1.00 95.02 314 A 1 
ATOM 2557 C CG  . ASN A 1 314 ? -3.631  8.100   5.653   1.00 93.57 314 A 1 
ATOM 2558 O OD1 . ASN A 1 314 ? -2.589  7.896   6.257   1.00 86.18 314 A 1 
ATOM 2559 N ND2 . ASN A 1 314 ? -4.058  9.325   5.466   1.00 86.89 314 A 1 
ATOM 2560 N N   . HIS A 1 315 ? -5.085  5.066   8.294   1.00 94.66 315 A 1 
ATOM 2561 C CA  . HIS A 1 315 ? -5.705  5.176   9.617   1.00 93.53 315 A 1 
ATOM 2562 C C   . HIS A 1 315 ? -4.766  5.736   10.703  1.00 92.25 315 A 1 
ATOM 2563 O O   . HIS A 1 315 ? -5.190  5.896   11.848  1.00 88.05 315 A 1 
ATOM 2564 C CB  . HIS A 1 315 ? -6.318  3.821   9.995   1.00 92.35 315 A 1 
ATOM 2565 C CG  . HIS A 1 315 ? -5.352  2.666   9.928   1.00 92.76 315 A 1 
ATOM 2566 N ND1 . HIS A 1 315 ? -4.076  2.653   10.415  1.00 86.92 315 A 1 
ATOM 2567 C CD2 . HIS A 1 315 ? -5.582  1.458   9.334   1.00 87.48 315 A 1 
ATOM 2568 C CE1 . HIS A 1 315 ? -3.530  1.469   10.107  1.00 87.45 315 A 1 
ATOM 2569 N NE2 . HIS A 1 315 ? -4.418  0.711   9.458   1.00 88.06 315 A 1 
ATOM 2570 N N   . HIS A 1 316 ? -3.512  6.026   10.366  1.00 93.33 316 A 1 
ATOM 2571 C CA  . HIS A 1 316 ? -2.456  6.486   11.286  1.00 92.81 316 A 1 
ATOM 2572 C C   . HIS A 1 316 ? -2.117  5.509   12.427  1.00 91.92 316 A 1 
ATOM 2573 O O   . HIS A 1 316 ? -1.556  5.905   13.450  1.00 87.79 316 A 1 
ATOM 2574 C CB  . HIS A 1 316 ? -2.765  7.895   11.820  1.00 92.28 316 A 1 
ATOM 2575 C CG  . HIS A 1 316 ? -3.157  8.888   10.762  1.00 92.64 316 A 1 
ATOM 2576 N ND1 . HIS A 1 316 ? -2.304  9.654   10.010  1.00 84.32 316 A 1 
ATOM 2577 C CD2 . HIS A 1 316 ? -4.430  9.208   10.404  1.00 84.94 316 A 1 
ATOM 2578 C CE1 . HIS A 1 316 ? -3.062  10.422  9.204   1.00 86.18 316 A 1 
ATOM 2579 N NE2 . HIS A 1 316 ? -4.360  10.183  9.418   1.00 87.25 316 A 1 
ATOM 2580 N N   . LEU A 1 317 ? -2.436  4.223   12.264  1.00 91.44 317 A 1 
ATOM 2581 C CA  . LEU A 1 317 ? -2.231  3.145   13.235  1.00 91.32 317 A 1 
ATOM 2582 C C   . LEU A 1 317 ? -1.282  2.072   12.670  1.00 91.54 317 A 1 
ATOM 2583 O O   . LEU A 1 317 ? -0.982  2.076   11.470  1.00 90.93 317 A 1 
ATOM 2584 C CB  . LEU A 1 317 ? -3.599  2.547   13.618  1.00 90.68 317 A 1 
ATOM 2585 C CG  . LEU A 1 317 ? -4.609  3.538   14.211  1.00 89.67 317 A 1 
ATOM 2586 C CD1 . LEU A 1 317 ? -5.960  2.859   14.380  1.00 86.08 317 A 1 
ATOM 2587 C CD2 . LEU A 1 317 ? -4.148  4.060   15.572  1.00 85.81 317 A 1 
ATOM 2588 N N   . PRO A 1 318 ? -0.790  1.121   13.496  1.00 89.17 318 A 1 
ATOM 2589 C CA  . PRO A 1 318 ? -0.195  -0.107  12.977  1.00 87.80 318 A 1 
ATOM 2590 C C   . PRO A 1 318 ? -1.178  -0.851  12.058  1.00 88.51 318 A 1 
ATOM 2591 O O   . PRO A 1 318 ? -2.379  -0.777  12.309  1.00 88.07 318 A 1 
ATOM 2592 C CB  . PRO A 1 318 ? 0.159   -0.949  14.210  1.00 86.16 318 A 1 
ATOM 2593 C CG  . PRO A 1 318 ? 0.266   0.085   15.328  1.00 83.88 318 A 1 
ATOM 2594 C CD  . PRO A 1 318 ? -0.792  1.113   14.950  1.00 85.99 318 A 1 
ATOM 2595 N N   . PRO A 1 319 ? -0.709  -1.588  11.027  1.00 90.16 319 A 1 
ATOM 2596 C CA  . PRO A 1 319 ? -1.591  -2.227  10.054  1.00 89.80 319 A 1 
ATOM 2597 C C   . PRO A 1 319 ? -2.600  -3.186  10.684  1.00 89.28 319 A 1 
ATOM 2598 O O   . PRO A 1 319 ? -2.285  -3.926  11.624  1.00 88.23 319 A 1 
ATOM 2599 C CB  . PRO A 1 319 ? -0.684  -2.956  9.062   1.00 89.05 319 A 1 
ATOM 2600 C CG  . PRO A 1 319 ? 0.609   -2.160  9.145   1.00 87.25 319 A 1 
ATOM 2601 C CD  . PRO A 1 319 ? 0.671   -1.741  10.605  1.00 89.19 319 A 1 
ATOM 2602 N N   . LEU A 1 320 ? -3.798  -3.202  10.110  1.00 89.95 320 A 1 
ATOM 2603 C CA  . LEU A 1 320 ? -4.849  -4.155  10.427  1.00 89.02 320 A 1 
ATOM 2604 C C   . LEU A 1 320 ? -4.645  -5.462  9.637   1.00 88.57 320 A 1 
ATOM 2605 O O   . LEU A 1 320 ? -4.074  -5.454  8.542   1.00 87.94 320 A 1 
ATOM 2606 C CB  . LEU A 1 320 ? -6.209  -3.510  10.125  1.00 88.92 320 A 1 
ATOM 2607 C CG  . LEU A 1 320 ? -6.597  -2.400  11.118  1.00 87.67 320 A 1 
ATOM 2608 C CD1 . LEU A 1 320 ? -7.709  -1.530  10.545  1.00 83.68 320 A 1 
ATOM 2609 C CD2 . LEU A 1 320 ? -7.105  -3.000  12.434  1.00 83.84 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? -5.136  -6.610  10.145  1.00 84.52 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? -5.090  -7.861  9.399   1.00 82.74 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? -5.747  -7.739  8.015   1.00 83.52 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? -6.895  -7.314  7.904   1.00 82.26 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? -5.807  -8.891  10.276  1.00 80.46 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? -5.643  -8.328  11.691  1.00 77.66 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? -5.707  -6.823  11.469  1.00 79.23 321 A 1 
ATOM 2617 N N   . GLY A 1 322 ? -5.037  -8.172  6.973   1.00 86.95 322 A 1 
ATOM 2618 C CA  . GLY A 1 322 ? -5.493  -8.115  5.581   1.00 87.78 322 A 1 
ATOM 2619 C C   . GLY A 1 322 ? -5.022  -6.887  4.798   1.00 90.36 322 A 1 
ATOM 2620 O O   . GLY A 1 322 ? -5.305  -6.807  3.607   1.00 89.93 322 A 1 
ATOM 2621 N N   . GLU A 1 323 ? -4.290  -5.964  5.420   1.00 90.60 323 A 1 
ATOM 2622 C CA  . GLU A 1 323 ? -3.570  -4.899  4.718   1.00 91.90 323 A 1 
ATOM 2623 C C   . GLU A 1 323 ? -2.250  -5.419  4.139   1.00 91.92 323 A 1 
ATOM 2624 O O   . GLU A 1 323 ? -1.561  -6.239  4.749   1.00 91.42 323 A 1 
ATOM 2625 C CB  . GLU A 1 323 ? -3.331  -3.697  5.641   1.00 92.73 323 A 1 
ATOM 2626 C CG  . GLU A 1 323 ? -4.658  -3.018  6.007   1.00 92.00 323 A 1 
ATOM 2627 C CD  . GLU A 1 323 ? -4.525  -1.914  7.056   1.00 92.80 323 A 1 
ATOM 2628 O OE1 . GLU A 1 323 ? -5.595  -1.441  7.503   1.00 88.65 323 A 1 
ATOM 2629 O OE2 . GLU A 1 323 ? -3.400  -1.571  7.468   1.00 90.49 323 A 1 
ATOM 2630 N N   . ASP A 1 324 ? -1.891  -4.933  2.954   1.00 94.28 324 A 1 
ATOM 2631 C CA  . ASP A 1 324 ? -0.730  -5.397  2.186   1.00 94.60 324 A 1 
ATOM 2632 C C   . ASP A 1 324 ? 0.461   -4.433  2.260   1.00 95.36 324 A 1 
ATOM 2633 O O   . ASP A 1 324 ? 1.606   -4.835  2.038   1.00 95.08 324 A 1 
ATOM 2634 C CB  . ASP A 1 324 ? -1.145  -5.616  0.730   1.00 94.44 324 A 1 
ATOM 2635 C CG  . ASP A 1 324 ? -2.234  -6.677  0.589   1.00 93.54 324 A 1 
ATOM 2636 O OD1 . ASP A 1 324 ? -1.958  -7.847  0.941   1.00 91.15 324 A 1 
ATOM 2637 O OD2 . ASP A 1 324 ? -3.318  -6.326  0.081   1.00 91.02 324 A 1 
ATOM 2638 N N   . TYR A 1 325 ? 0.225   -3.162  2.580   1.00 95.44 325 A 1 
ATOM 2639 C CA  . TYR A 1 325 ? 1.260   -2.166  2.862   1.00 96.38 325 A 1 
ATOM 2640 C C   . TYR A 1 325 ? 0.791   -1.113  3.871   1.00 96.50 325 A 1 
ATOM 2641 O O   . TYR A 1 325 ? -0.400  -0.873  4.042   1.00 96.24 325 A 1 
ATOM 2642 C CB  . TYR A 1 325 ? 1.775   -1.530  1.564   1.00 96.93 325 A 1 
ATOM 2643 C CG  . TYR A 1 325 ? 0.798   -0.676  0.783   1.00 97.49 325 A 1 
ATOM 2644 C CD1 . TYR A 1 325 ? -0.088  -1.274  -0.138  1.00 96.71 325 A 1 
ATOM 2645 C CD2 . TYR A 1 325 ? 0.830   0.723   0.916   1.00 96.89 325 A 1 
ATOM 2646 C CE1 . TYR A 1 325 ? -0.927  -0.472  -0.930  1.00 96.68 325 A 1 
ATOM 2647 C CE2 . TYR A 1 325 ? -0.011  1.527   0.127   1.00 96.77 325 A 1 
ATOM 2648 C CZ  . TYR A 1 325 ? -0.891  0.933   -0.802  1.00 97.32 325 A 1 
ATOM 2649 O OH  . TYR A 1 325 ? -1.687  1.713   -1.573  1.00 96.74 325 A 1 
ATOM 2650 N N   . GLN A 1 326 ? 1.750   -0.485  4.562   1.00 95.87 326 A 1 
ATOM 2651 C CA  . GLN A 1 326 ? 1.493   0.525   5.588   1.00 96.02 326 A 1 
ATOM 2652 C C   . GLN A 1 326 ? 1.702   1.936   5.038   1.00 96.37 326 A 1 
ATOM 2653 O O   . GLN A 1 326 ? 2.737   2.227   4.436   1.00 96.36 326 A 1 
ATOM 2654 C CB  . GLN A 1 326 ? 2.387   0.260   6.803   1.00 95.27 326 A 1 
ATOM 2655 C CG  . GLN A 1 326 ? 2.080   1.212   7.969   1.00 93.76 326 A 1 
ATOM 2656 C CD  . GLN A 1 326 ? 2.936   0.959   9.204   1.00 94.03 326 A 1 
ATOM 2657 O OE1 . GLN A 1 326 ? 4.026   0.411   9.163   1.00 89.80 326 A 1 
ATOM 2658 N NE2 . GLN A 1 326 ? 2.480   1.372   10.368  1.00 88.84 326 A 1 
ATOM 2659 N N   . VAL A 1 327 ? 0.747   2.822   5.331   1.00 96.80 327 A 1 
ATOM 2660 C CA  . VAL A 1 327 ? 0.770   4.229   4.922   1.00 97.03 327 A 1 
ATOM 2661 C C   . VAL A 1 327 ? 1.239   5.131   6.066   1.00 96.73 327 A 1 
ATOM 2662 O O   . VAL A 1 327 ? 0.857   4.948   7.221   1.00 95.76 327 A 1 
ATOM 2663 C CB  . VAL A 1 327 ? -0.608  4.660   4.388   1.00 96.59 327 A 1 
ATOM 2664 C CG1 . VAL A 1 327 ? -0.624  6.129   3.953   1.00 94.49 327 A 1 
ATOM 2665 C CG2 . VAL A 1 327 ? -1.022  3.808   3.181   1.00 94.43 327 A 1 
ATOM 2666 N N   . PHE A 1 328 ? 2.048   6.126   5.718   1.00 96.59 328 A 1 
ATOM 2667 C CA  . PHE A 1 328 ? 2.425   7.265   6.554   1.00 96.52 328 A 1 
ATOM 2668 C C   . PHE A 1 328 ? 1.991   8.559   5.866   1.00 96.65 328 A 1 
ATOM 2669 O O   . PHE A 1 328 ? 2.007   8.647   4.636   1.00 95.79 328 A 1 
ATOM 2670 C CB  . PHE A 1 328 ? 3.938   7.251   6.802   1.00 96.12 328 A 1 
ATOM 2671 C CG  . PHE A 1 328 ? 4.419   6.070   7.626   1.00 95.86 328 A 1 
ATOM 2672 C CD1 . PHE A 1 328 ? 4.626   6.218   9.010   1.00 93.93 328 A 1 
ATOM 2673 C CD2 . PHE A 1 328 ? 4.612   4.813   7.027   1.00 94.13 328 A 1 
ATOM 2674 C CE1 . PHE A 1 328 ? 4.993   5.112   9.792   1.00 93.22 328 A 1 
ATOM 2675 C CE2 . PHE A 1 328 ? 4.969   3.702   7.811   1.00 93.13 328 A 1 
ATOM 2676 C CZ  . PHE A 1 328 ? 5.152   3.852   9.194   1.00 93.57 328 A 1 
ATOM 2677 N N   . GLU A 1 329 ? 1.624   9.578   6.627   1.00 95.89 329 A 1 
ATOM 2678 C CA  . GLU A 1 329 ? 1.184   10.859  6.076   1.00 95.77 329 A 1 
ATOM 2679 C C   . GLU A 1 329 ? 2.147   11.985  6.463   1.00 95.10 329 A 1 
ATOM 2680 O O   . GLU A 1 329 ? 2.455   12.171  7.640   1.00 92.53 329 A 1 
ATOM 2681 C CB  . GLU A 1 329 ? -0.261  11.150  6.498   1.00 95.07 329 A 1 
ATOM 2682 C CG  . GLU A 1 329 ? -0.769  12.442  5.841   1.00 93.74 329 A 1 
ATOM 2683 C CD  . GLU A 1 329 ? -2.244  12.739  6.107   1.00 93.91 329 A 1 
ATOM 2684 O OE1 . GLU A 1 329 ? -2.594  13.939  6.036   1.00 87.42 329 A 1 
ATOM 2685 O OE2 . GLU A 1 329 ? -3.012  11.786  6.330   1.00 89.29 329 A 1 
ATOM 2686 N N   . ARG A 1 330 ? 2.597   12.756  5.466   1.00 95.40 330 A 1 
ATOM 2687 C CA  . ARG A 1 330 ? 3.500   13.920  5.567   1.00 94.82 330 A 1 
ATOM 2688 C C   . ARG A 1 330 ? 4.941   13.610  5.986   1.00 94.44 330 A 1 
ATOM 2689 O O   . ARG A 1 330 ? 5.848   14.361  5.610   1.00 89.19 330 A 1 
ATOM 2690 C CB  . ARG A 1 330 ? 2.895   14.995  6.489   1.00 93.73 330 A 1 
ATOM 2691 C CG  . ARG A 1 330 ? 1.495   15.493  6.097   1.00 91.71 330 A 1 
ATOM 2692 C CD  . ARG A 1 330 ? 1.554   16.363  4.841   1.00 89.74 330 A 1 
ATOM 2693 N NE  . ARG A 1 330 ? 0.254   16.997  4.579   1.00 87.69 330 A 1 
ATOM 2694 C CZ  . ARG A 1 330 ? 0.051   18.034  3.791   1.00 85.72 330 A 1 
ATOM 2695 N NH1 . ARG A 1 330 ? 1.015   18.611  3.127   1.00 78.89 330 A 1 
ATOM 2696 N NH2 . ARG A 1 330 ? -1.147  18.524  3.641   1.00 79.98 330 A 1 
ATOM 2697 N N   . ASP A 1 331 ? 5.179   12.537  6.732   1.00 94.80 331 A 1 
ATOM 2698 C CA  . ASP A 1 331 ? 6.501   12.193  7.247   1.00 94.81 331 A 1 
ATOM 2699 C C   . ASP A 1 331 ? 7.065   10.910  6.622   1.00 95.32 331 A 1 
ATOM 2700 O O   . ASP A 1 331 ? 6.351   9.958   6.309   1.00 94.02 331 A 1 
ATOM 2701 C CB  . ASP A 1 331 ? 6.447   12.058  8.769   1.00 93.27 331 A 1 
ATOM 2702 C CG  . ASP A 1 331 ? 6.188   13.384  9.485   1.00 91.59 331 A 1 
ATOM 2703 O OD1 . ASP A 1 331 ? 7.059   14.282  9.410   1.00 87.39 331 A 1 
ATOM 2704 O OD2 . ASP A 1 331 ? 5.178   13.480  10.204  1.00 87.12 331 A 1 
ATOM 2705 N N   . VAL A 1 332 ? 8.397   10.866  6.498   1.00 95.24 332 A 1 
ATOM 2706 C CA  . VAL A 1 332 ? 9.121   9.638   6.154   1.00 95.40 332 A 1 
ATOM 2707 C C   . VAL A 1 332 ? 8.939   8.621   7.294   1.00 94.89 332 A 1 
ATOM 2708 O O   . VAL A 1 332 ? 9.035   9.022   8.457   1.00 92.53 332 A 1 
ATOM 2709 C CB  . VAL A 1 332 ? 10.611  9.949   5.921   1.00 94.46 332 A 1 
ATOM 2710 C CG1 . VAL A 1 332 ? 11.441  8.697   5.620   1.00 91.10 332 A 1 
ATOM 2711 C CG2 . VAL A 1 332 ? 10.801  10.911  4.738   1.00 91.62 332 A 1 
ATOM 2712 N N   . PRO A 1 333 ? 8.739   7.309   7.015   1.00 95.24 333 A 1 
ATOM 2713 C CA  . PRO A 1 333 ? 8.581   6.302   8.062   1.00 94.38 333 A 1 
ATOM 2714 C C   . PRO A 1 333 ? 9.663   6.385   9.149   1.00 93.53 333 A 1 
ATOM 2715 O O   . PRO A 1 333 ? 10.862  6.348   8.864   1.00 91.61 333 A 1 
ATOM 2716 C CB  . PRO A 1 333 ? 8.592   4.952   7.341   1.00 93.89 333 A 1 
ATOM 2717 C CG  . PRO A 1 333 ? 8.001   5.299   5.972   1.00 93.56 333 A 1 
ATOM 2718 C CD  . PRO A 1 333 ? 8.544   6.701   5.707   1.00 95.24 333 A 1 
ATOM 2719 N N   . GLY A 1 334 ? 9.228   6.481   10.403  1.00 92.63 334 A 1 
ATOM 2720 C CA  . GLY A 1 334 ? 10.083  6.677   11.581  1.00 91.27 334 A 1 
ATOM 2721 C C   . GLY A 1 334 ? 10.330  8.138   11.972  1.00 91.67 334 A 1 
ATOM 2722 O O   . GLY A 1 334 ? 10.939  8.385   13.014  1.00 89.17 334 A 1 
ATOM 2723 N N   . GLU A 1 335 ? 9.855   9.096   11.195  1.00 92.38 335 A 1 
ATOM 2724 C CA  . GLU A 1 335 ? 9.728   10.502  11.585  1.00 92.20 335 A 1 
ATOM 2725 C C   . GLU A 1 335 ? 8.267   10.803  11.971  1.00 91.55 335 A 1 
ATOM 2726 O O   . GLU A 1 335 ? 7.358   10.081  11.582  1.00 87.36 335 A 1 
ATOM 2727 C CB  . GLU A 1 335 ? 10.251  11.446  10.474  1.00 91.65 335 A 1 
ATOM 2728 C CG  . GLU A 1 335 ? 11.721  11.185  10.087  1.00 89.97 335 A 1 
ATOM 2729 C CD  . GLU A 1 335 ? 12.348  12.214  9.119   1.00 89.46 335 A 1 
ATOM 2730 O OE1 . GLU A 1 335 ? 13.526  12.019  8.725   1.00 82.25 335 A 1 
ATOM 2731 O OE2 . GLU A 1 335 ? 11.781  13.293  8.842   1.00 84.01 335 A 1 
ATOM 2732 N N   . ASN A 1 336 ? 8.035   11.851  12.756  1.00 91.13 336 A 1 
ATOM 2733 C CA  . ASN A 1 336 ? 6.690   12.294  13.155  1.00 91.41 336 A 1 
ATOM 2734 C C   . ASN A 1 336 ? 6.683   13.807  13.439  1.00 91.32 336 A 1 
ATOM 2735 O O   . ASN A 1 336 ? 6.369   14.250  14.548  1.00 88.85 336 A 1 
ATOM 2736 C CB  . ASN A 1 336 ? 6.205   11.463  14.357  1.00 89.66 336 A 1 
ATOM 2737 C CG  . ASN A 1 336 ? 4.752   11.751  14.712  1.00 88.19 336 A 1 
ATOM 2738 O OD1 . ASN A 1 336 ? 3.938   12.128  13.895  1.00 84.64 336 A 1 
ATOM 2739 N ND2 . ASN A 1 336 ? 4.372   11.563  15.950  1.00 83.13 336 A 1 
ATOM 2740 N N   . LYS A 1 337 ? 7.110   14.604  12.461  1.00 92.08 337 A 1 
ATOM 2741 C CA  . LYS A 1 337 ? 7.158   16.072  12.572  1.00 91.56 337 A 1 
ATOM 2742 C C   . LYS A 1 337 ? 5.776   16.690  12.382  1.00 91.43 337 A 1 
ATOM 2743 O O   . LYS A 1 337 ? 5.468   17.686  13.037  1.00 88.80 337 A 1 
ATOM 2744 C CB  . LYS A 1 337 ? 8.118   16.649  11.528  1.00 91.33 337 A 1 
ATOM 2745 C CG  . LYS A 1 337 ? 9.576   16.246  11.751  1.00 86.70 337 A 1 
ATOM 2746 C CD  . LYS A 1 337 ? 10.387  16.591  10.501  1.00 82.55 337 A 1 
ATOM 2747 C CE  . LYS A 1 337 ? 11.843  16.154  10.672  1.00 75.25 337 A 1 
ATOM 2748 N NZ  . LYS A 1 337 ? 12.419  15.770  9.362   1.00 66.36 337 A 1 
ATOM 2749 N N   . SER A 1 338 ? 4.954   16.082  11.521  1.00 91.52 338 A 1 
ATOM 2750 C CA  . SER A 1 338 ? 3.566   16.490  11.280  1.00 89.89 338 A 1 
ATOM 2751 C C   . SER A 1 338 ? 2.624   16.129  12.435  1.00 89.02 338 A 1 
ATOM 2752 O O   . SER A 1 338 ? 1.561   16.729  12.569  1.00 86.43 338 A 1 
ATOM 2753 C CB  . SER A 1 338 ? 3.058   15.824  9.998   1.00 90.81 338 A 1 
ATOM 2754 O OG  . SER A 1 338 ? 2.964   14.429  10.204  1.00 86.99 338 A 1 
ATOM 2755 N N   . GLY A 1 339 ? 2.987   15.137  13.268  1.00 89.11 339 A 1 
ATOM 2756 C CA  . GLY A 1 339 ? 2.107   14.559  14.285  1.00 88.07 339 A 1 
ATOM 2757 C C   . GLY A 1 339 ? 1.137   13.497  13.745  1.00 89.02 339 A 1 
ATOM 2758 O O   . GLY A 1 339 ? 0.337   12.961  14.514  1.00 86.85 339 A 1 
ATOM 2759 N N   . LEU A 1 340 ? 1.211   13.154  12.452  1.00 88.13 340 A 1 
ATOM 2760 C CA  . LEU A 1 340 ? 0.332   12.185  11.784  1.00 88.33 340 A 1 
ATOM 2761 C C   . LEU A 1 340 ? 0.962   10.786  11.661  1.00 87.61 340 A 1 
ATOM 2762 O O   . LEU A 1 340 ? 0.239   9.804   11.519  1.00 83.45 340 A 1 
ATOM 2763 C CB  . LEU A 1 340 ? -0.079  12.744  10.407  1.00 88.24 340 A 1 
ATOM 2764 C CG  . LEU A 1 340 ? -0.838  14.085  10.465  1.00 88.91 340 A 1 
ATOM 2765 C CD1 . LEU A 1 340 ? -1.068  14.620  9.060   1.00 84.89 340 A 1 
ATOM 2766 C CD2 . LEU A 1 340 ? -2.195  13.957  11.165  1.00 85.82 340 A 1 
ATOM 2767 N N   . SER A 1 341 ? 2.280   10.663  11.791  1.00 89.72 341 A 1 
ATOM 2768 C CA  . SER A 1 341 ? 3.050   9.433   11.557  1.00 88.66 341 A 1 
ATOM 2769 C C   . SER A 1 341 ? 3.640   8.802   12.823  1.00 87.55 341 A 1 
ATOM 2770 O O   . SER A 1 341 ? 4.746   8.258   12.811  1.00 83.17 341 A 1 
ATOM 2771 C CB  . SER A 1 341 ? 4.118   9.704   10.495  1.00 86.32 341 A 1 
ATOM 2772 O OG  . SER A 1 341 ? 3.495   9.969   9.254   1.00 81.57 341 A 1 
ATOM 2773 N N   . GLY A 1 342 ? 2.899   8.859   13.943  1.00 86.49 342 A 1 
ATOM 2774 C CA  . GLY A 1 342 ? 3.344   8.324   15.240  1.00 85.09 342 A 1 
ATOM 2775 C C   . GLY A 1 342 ? 3.207   6.804   15.409  1.00 86.75 342 A 1 
ATOM 2776 O O   . GLY A 1 342 ? 3.615   6.264   16.442  1.00 83.47 342 A 1 
ATOM 2777 N N   . GLN A 1 343 ? 2.634   6.097   14.434  1.00 89.96 343 A 1 
ATOM 2778 C CA  . GLN A 1 343 ? 2.415   4.655   14.482  1.00 90.11 343 A 1 
ATOM 2779 C C   . GLN A 1 343 ? 3.720   3.846   14.376  1.00 89.68 343 A 1 
ATOM 2780 O O   . GLN A 1 343 ? 4.707   4.258   13.774  1.00 88.52 343 A 1 
ATOM 2781 C CB  . GLN A 1 343 ? 1.380   4.221   13.433  1.00 89.57 343 A 1 
ATOM 2782 C CG  . GLN A 1 343 ? 1.766   4.345   11.943  1.00 88.11 343 A 1 
ATOM 2783 C CD  . GLN A 1 343 ? 1.535   5.719   11.325  1.00 90.05 343 A 1 
ATOM 2784 O OE1 . GLN A 1 343 ? 1.562   6.748   11.976  1.00 84.57 343 A 1 
ATOM 2785 N NE2 . GLN A 1 343 ? 1.301   5.788   10.033  1.00 83.90 343 A 1 
ATOM 2786 N N   . GLN A 1 344 ? 3.708   2.635   14.947  1.00 87.59 344 A 1 
ATOM 2787 C CA  . GLN A 1 344 ? 4.833   1.710   14.839  1.00 86.72 344 A 1 
ATOM 2788 C C   . GLN A 1 344 ? 5.029   1.261   13.383  1.00 87.46 344 A 1 
ATOM 2789 O O   . GLN A 1 344 ? 4.070   0.892   12.706  1.00 86.96 344 A 1 
ATOM 2790 C CB  . GLN A 1 344 ? 4.605   0.517   15.781  1.00 84.18 344 A 1 
ATOM 2791 C CG  . GLN A 1 344 ? 5.800   -0.449  15.782  1.00 76.25 344 A 1 
ATOM 2792 C CD  . GLN A 1 344 ? 5.628   -1.646  16.712  1.00 68.66 344 A 1 
ATOM 2793 O OE1 . GLN A 1 344 ? 4.650   -1.821  17.418  1.00 62.73 344 A 1 
ATOM 2794 N NE2 . GLN A 1 344 ? 6.593   -2.537  16.747  1.00 57.43 344 A 1 
ATOM 2795 N N   . ILE A 1 345 ? 6.280   1.234   12.925  1.00 88.62 345 A 1 
ATOM 2796 C CA  . ILE A 1 345 ? 6.646   0.701   11.605  1.00 88.94 345 A 1 
ATOM 2797 C C   . ILE A 1 345 ? 6.470   -0.822  11.611  1.00 87.61 345 A 1 
ATOM 2798 O O   . ILE A 1 345 ? 7.015   -1.519  12.472  1.00 85.28 345 A 1 
ATOM 2799 C CB  . ILE A 1 345 ? 8.086   1.097   11.210  1.00 89.07 345 A 1 
ATOM 2800 C CG1 . ILE A 1 345 ? 8.273   2.628   11.250  1.00 87.87 345 A 1 
ATOM 2801 C CG2 . ILE A 1 345 ? 8.419   0.557   9.805   1.00 87.15 345 A 1 
ATOM 2802 C CD1 . ILE A 1 345 ? 9.721   3.067   11.006  1.00 83.48 345 A 1 
ATOM 2803 N N   . SER A 1 346 ? 5.727   -1.341  10.634  1.00 87.25 346 A 1 
ATOM 2804 C CA  . SER A 1 346 ? 5.503   -2.770  10.421  1.00 86.93 346 A 1 
ATOM 2805 C C   . SER A 1 346 ? 6.540   -3.373  9.452   1.00 86.85 346 A 1 
ATOM 2806 O O   . SER A 1 346 ? 7.264   -2.640  8.783   1.00 86.93 346 A 1 
ATOM 2807 C CB  . SER A 1 346 ? 4.071   -2.984  9.926   1.00 86.63 346 A 1 
ATOM 2808 O OG  . SER A 1 346 ? 3.980   -2.773  8.535   1.00 85.47 346 A 1 
ATOM 2809 N N   . PRO A 1 347 ? 6.618   -4.711  9.344   1.00 83.20 347 A 1 
ATOM 2810 C CA  . PRO A 1 347 ? 7.439   -5.368  8.325   1.00 82.73 347 A 1 
ATOM 2811 C C   . PRO A 1 347 ? 6.812   -5.372  6.920   1.00 85.02 347 A 1 
ATOM 2812 O O   . PRO A 1 347 ? 7.426   -5.911  6.003   1.00 82.94 347 A 1 
ATOM 2813 C CB  . PRO A 1 347 ? 7.635   -6.791  8.861   1.00 80.47 347 A 1 
ATOM 2814 C CG  . PRO A 1 347 ? 6.313   -7.063  9.576   1.00 77.81 347 A 1 
ATOM 2815 C CD  . PRO A 1 347 ? 5.979   -5.710  10.198  1.00 79.15 347 A 1 
ATOM 2816 N N   . LEU A 1 348 ? 5.598   -4.848  6.742   1.00 89.37 348 A 1 
ATOM 2817 C CA  . LEU A 1 348 ? 4.958   -4.708  5.434   1.00 90.43 348 A 1 
ATOM 2818 C C   . LEU A 1 348 ? 5.709   -3.685  4.562   1.00 92.17 348 A 1 
ATOM 2819 O O   . LEU A 1 348 ? 6.443   -2.855  5.101   1.00 92.33 348 A 1 
ATOM 2820 C CB  . LEU A 1 348 ? 3.482   -4.292  5.605   1.00 90.07 348 A 1 
ATOM 2821 C CG  . LEU A 1 348 ? 2.575   -5.310  6.312   1.00 88.00 348 A 1 
ATOM 2822 C CD1 . LEU A 1 348 ? 1.147   -4.767  6.352   1.00 85.70 348 A 1 
ATOM 2823 C CD2 . LEU A 1 348 ? 2.548   -6.666  5.602   1.00 85.34 348 A 1 
ATOM 2824 N N   . PRO A 1 349 ? 5.521   -3.704  3.228   1.00 94.49 349 A 1 
ATOM 2825 C CA  . PRO A 1 349 ? 5.931   -2.595  2.376   1.00 95.40 349 A 1 
ATOM 2826 C C   . PRO A 1 349 ? 5.388   -1.261  2.904   1.00 96.13 349 A 1 
ATOM 2827 O O   . PRO A 1 349 ? 4.312   -1.212  3.502   1.00 95.86 349 A 1 
ATOM 2828 C CB  . PRO A 1 349 ? 5.399   -2.917  0.978   1.00 95.06 349 A 1 
ATOM 2829 C CG  . PRO A 1 349 ? 5.257   -4.437  1.007   1.00 93.84 349 A 1 
ATOM 2830 C CD  . PRO A 1 349 ? 4.851   -4.722  2.444   1.00 95.01 349 A 1 
ATOM 2831 N N   . LEU A 1 350 ? 6.150   -0.192  2.698   1.00 95.73 350 A 1 
ATOM 2832 C CA  . LEU A 1 350 ? 5.850   1.114   3.281   1.00 96.30 350 A 1 
ATOM 2833 C C   . LEU A 1 350 ? 5.613   2.158   2.192   1.00 97.03 350 A 1 
ATOM 2834 O O   . LEU A 1 350 ? 6.263   2.146   1.144   1.00 96.93 350 A 1 
ATOM 2835 C CB  . LEU A 1 350 ? 6.984   1.551   4.231   1.00 95.64 350 A 1 
ATOM 2836 C CG  . LEU A 1 350 ? 7.405   0.538   5.311   1.00 94.62 350 A 1 
ATOM 2837 C CD1 . LEU A 1 350 ? 8.563   1.112   6.128   1.00 92.64 350 A 1 
ATOM 2838 C CD2 . LEU A 1 350 ? 6.270   0.189   6.270   1.00 92.18 350 A 1 
ATOM 2839 N N   . GLU A 1 351 ? 4.732   3.113   2.480   1.00 96.94 351 A 1 
ATOM 2840 C CA  . GLU A 1 351 ? 4.498   4.298   1.656   1.00 97.39 351 A 1 
ATOM 2841 C C   . GLU A 1 351 ? 4.378   5.537   2.545   1.00 97.28 351 A 1 
ATOM 2842 O O   . GLU A 1 351 ? 3.806   5.472   3.630   1.00 96.69 351 A 1 
ATOM 2843 C CB  . GLU A 1 351 ? 3.234   4.091   0.813   1.00 97.47 351 A 1 
ATOM 2844 C CG  . GLU A 1 351 ? 2.923   5.261   -0.127  1.00 96.90 351 A 1 
ATOM 2845 C CD  . GLU A 1 351 ? 1.695   4.948   -0.987  1.00 97.42 351 A 1 
ATOM 2846 O OE1 . GLU A 1 351 ? 0.567   5.021   -0.454  1.00 93.87 351 A 1 
ATOM 2847 O OE2 . GLU A 1 351 ? 1.868   4.607   -2.174  1.00 95.08 351 A 1 
ATOM 2848 N N   . THR A 1 352 ? 4.888   6.667   2.084   1.00 97.32 352 A 1 
ATOM 2849 C CA  . THR A 1 352 ? 4.504   7.973   2.627   1.00 97.41 352 A 1 
ATOM 2850 C C   . THR A 1 352 ? 3.837   8.812   1.554   1.00 97.81 352 A 1 
ATOM 2851 O O   . THR A 1 352 ? 4.317   8.869   0.419   1.00 97.41 352 A 1 
ATOM 2852 C CB  . THR A 1 352 ? 5.667   8.714   3.293   1.00 96.23 352 A 1 
ATOM 2853 O OG1 . THR A 1 352 ? 5.186   9.892   3.902   1.00 91.60 352 A 1 
ATOM 2854 C CG2 . THR A 1 352 ? 6.782   9.134   2.350   1.00 89.37 352 A 1 
ATOM 2855 N N   . CYS A 1 353 ? 2.741   9.479   1.907   1.00 97.35 353 A 1 
ATOM 2856 C CA  . CYS A 1 353 ? 2.105   10.469  1.051   1.00 97.27 353 A 1 
ATOM 2857 C C   . CYS A 1 353 ? 2.476   11.895  1.486   1.00 97.00 353 A 1 
ATOM 2858 O O   . CYS A 1 353 ? 2.556   12.209  2.673   1.00 96.10 353 A 1 
ATOM 2859 C CB  . CYS A 1 353 ? 0.596   10.200  0.960   1.00 96.89 353 A 1 
ATOM 2860 S SG  . CYS A 1 353 ? -0.216  10.325  2.573   1.00 96.46 353 A 1 
ATOM 2861 N N   . GLU A 1 354 ? 2.724   12.772  0.503   1.00 97.36 354 A 1 
ATOM 2862 C CA  . GLU A 1 354 ? 3.077   14.175  0.734   1.00 97.28 354 A 1 
ATOM 2863 C C   . GLU A 1 354 ? 2.619   15.042  -0.443  1.00 97.44 354 A 1 
ATOM 2864 O O   . GLU A 1 354 ? 2.449   14.566  -1.565  1.00 96.71 354 A 1 
ATOM 2865 C CB  . GLU A 1 354 ? 4.592   14.273  0.996   1.00 96.57 354 A 1 
ATOM 2866 C CG  . GLU A 1 354 ? 5.166   15.670  1.255   1.00 92.31 354 A 1 
ATOM 2867 C CD  . GLU A 1 354 ? 4.515   16.449  2.397   1.00 91.74 354 A 1 
ATOM 2868 O OE1 . GLU A 1 354 ? 3.514   17.149  2.134   1.00 82.19 354 A 1 
ATOM 2869 O OE2 . GLU A 1 354 ? 5.069   16.443  3.500   1.00 83.24 354 A 1 
ATOM 2870 N N   . THR A 1 355 ? 2.419   16.333  -0.196  1.00 97.44 355 A 1 
ATOM 2871 C CA  . THR A 1 355 ? 1.974   17.311  -1.193  1.00 97.38 355 A 1 
ATOM 2872 C C   . THR A 1 355 ? 3.137   18.076  -1.826  1.00 97.42 355 A 1 
ATOM 2873 O O   . THR A 1 355 ? 4.164   18.313  -1.187  1.00 96.81 355 A 1 
ATOM 2874 C CB  . THR A 1 355 ? 0.969   18.286  -0.577  1.00 96.60 355 A 1 
ATOM 2875 O OG1 . THR A 1 355 ? 1.538   18.906  0.560   1.00 93.78 355 A 1 
ATOM 2876 C CG2 . THR A 1 355 ? -0.311  17.591  -0.131  1.00 92.91 355 A 1 
ATOM 2877 N N   . ILE A 1 356 ? 2.973   18.522  -3.077  1.00 97.54 356 A 1 
ATOM 2878 C CA  . ILE A 1 356 ? 3.917   19.463  -3.711  1.00 97.48 356 A 1 
ATOM 2879 C C   . ILE A 1 356 ? 3.784   20.858  -3.087  1.00 97.09 356 A 1 
ATOM 2880 O O   . ILE A 1 356 ? 4.793   21.505  -2.825  1.00 96.22 356 A 1 
ATOM 2881 C CB  . ILE A 1 356 ? 3.729   19.500  -5.246  1.00 97.45 356 A 1 
ATOM 2882 C CG1 . ILE A 1 356 ? 4.065   18.117  -5.842  1.00 96.17 356 A 1 
ATOM 2883 C CG2 . ILE A 1 356 ? 4.616   20.591  -5.886  1.00 95.91 356 A 1 
ATOM 2884 C CD1 . ILE A 1 356 ? 3.899   18.009  -7.361  1.00 94.62 356 A 1 
ATOM 2885 N N   . ASN A 1 357 ? 2.550   21.306  -2.824  1.00 96.19 357 A 1 
ATOM 2886 C CA  . ASN A 1 357 ? 2.204   22.523  -2.091  1.00 95.02 357 A 1 
ATOM 2887 C C   . ASN A 1 357 ? 1.561   22.180  -0.729  1.00 94.64 357 A 1 
ATOM 2888 O O   . ASN A 1 357 ? 1.783   21.080  -0.216  1.00 91.27 357 A 1 
ATOM 2889 C CB  . ASN A 1 357 ? 1.351   23.420  -3.013  1.00 92.64 357 A 1 
ATOM 2890 C CG  . ASN A 1 357 ? 0.049   22.798  -3.488  1.00 91.14 357 A 1 
ATOM 2891 O OD1 . ASN A 1 357 ? -0.092  21.591  -3.602  1.00 82.59 357 A 1 
ATOM 2892 N ND2 . ASN A 1 357 ? -0.919  23.606  -3.823  1.00 85.03 357 A 1 
ATOM 2893 N N   . GLY A 1 358 ? 0.818   23.093  -0.096  1.00 94.73 358 A 1 
ATOM 2894 C CA  . GLY A 1 358 ? 0.256   22.863  1.240   1.00 93.70 358 A 1 
ATOM 2895 C C   . GLY A 1 358 ? -0.942  21.909  1.264   1.00 94.19 358 A 1 
ATOM 2896 O O   . GLY A 1 358 ? -1.029  21.044  2.143   1.00 91.04 358 A 1 
ATOM 2897 N N   . ASN A 1 359 ? -1.856  22.033  0.289   1.00 95.03 359 A 1 
ATOM 2898 C CA  . ASN A 1 359 ? -3.131  21.313  0.248   1.00 95.36 359 A 1 
ATOM 2899 C C   . ASN A 1 359 ? -3.075  20.039  -0.615  1.00 96.15 359 A 1 
ATOM 2900 O O   . ASN A 1 359 ? -2.297  19.938  -1.562  1.00 94.49 359 A 1 
ATOM 2901 C CB  . ASN A 1 359 ? -4.239  22.261  -0.240  1.00 93.72 359 A 1 
ATOM 2902 C CG  . ASN A 1 359 ? -4.524  23.371  0.752   1.00 90.11 359 A 1 
ATOM 2903 O OD1 . ASN A 1 359 ? -5.279  23.216  1.697   1.00 80.82 359 A 1 
ATOM 2904 N ND2 . ASN A 1 359 ? -3.927  24.526  0.583   1.00 80.58 359 A 1 
ATOM 2905 N N   . TRP A 1 360 ? -3.965  19.083  -0.322  1.00 95.86 360 A 1 
ATOM 2906 C CA  . TRP A 1 360 ? -4.174  17.918  -1.192  1.00 96.38 360 A 1 
ATOM 2907 C C   . TRP A 1 360 ? -5.014  18.292  -2.419  1.00 96.50 360 A 1 
ATOM 2908 O O   . TRP A 1 360 ? -4.598  18.075  -3.560  1.00 93.40 360 A 1 
ATOM 2909 C CB  . TRP A 1 360 ? -4.827  16.789  -0.390  1.00 96.06 360 A 1 
ATOM 2910 C CG  . TRP A 1 360 ? -4.079  16.339  0.828   1.00 96.44 360 A 1 
ATOM 2911 C CD1 . TRP A 1 360 ? -4.355  16.688  2.094   1.00 94.26 360 A 1 
ATOM 2912 C CD2 . TRP A 1 360 ? -2.923  15.443  0.898   1.00 96.48 360 A 1 
ATOM 2913 N NE1 . TRP A 1 360 ? -3.453  16.077  2.951   1.00 94.53 360 A 1 
ATOM 2914 C CE2 . TRP A 1 360 ? -2.553  15.296  2.265   1.00 95.58 360 A 1 
ATOM 2915 C CE3 . TRP A 1 360 ? -2.161  14.741  -0.053  1.00 94.99 360 A 1 
ATOM 2916 C CZ2 . TRP A 1 360 ? -1.480  14.493  2.673   1.00 94.75 360 A 1 
ATOM 2917 C CZ3 . TRP A 1 360 ? -1.075  13.930  0.344   1.00 92.80 360 A 1 
ATOM 2918 C CH2 . TRP A 1 360 ? -0.732  13.803  1.702   1.00 92.84 360 A 1 
ATOM 2919 N N   . GLY A 1 361 ? -6.165  18.917  -2.218  1.00 95.51 361 A 1 
ATOM 2920 C CA  . GLY A 1 361 ? -7.022  19.451  -3.276  1.00 95.36 361 A 1 
ATOM 2921 C C   . GLY A 1 361 ? -6.592  20.843  -3.750  1.00 95.93 361 A 1 
ATOM 2922 O O   . GLY A 1 361 ? -5.875  21.566  -3.063  1.00 95.03 361 A 1 
ATOM 2923 N N   . PHE A 1 362 ? -7.080  21.253  -4.928  1.00 96.45 362 A 1 
ATOM 2924 C CA  . PHE A 1 362 ? -6.773  22.562  -5.503  1.00 96.61 362 A 1 
ATOM 2925 C C   . PHE A 1 362 ? -7.170  23.719  -4.575  1.00 96.71 362 A 1 
ATOM 2926 O O   . PHE A 1 362 ? -8.327  23.832  -4.156  1.00 95.74 362 A 1 
ATOM 2927 C CB  . PHE A 1 362 ? -7.471  22.711  -6.858  1.00 96.61 362 A 1 
ATOM 2928 C CG  . PHE A 1 362 ? -7.273  24.072  -7.498  1.00 97.44 362 A 1 
ATOM 2929 C CD1 . PHE A 1 362 ? -8.349  24.983  -7.575  1.00 96.14 362 A 1 
ATOM 2930 C CD2 . PHE A 1 362 ? -6.011  24.447  -7.987  1.00 96.68 362 A 1 
ATOM 2931 C CE1 . PHE A 1 362 ? -8.161  26.248  -8.157  1.00 95.84 362 A 1 
ATOM 2932 C CE2 . PHE A 1 362 ? -5.822  25.714  -8.563  1.00 95.91 362 A 1 
ATOM 2933 C CZ  . PHE A 1 362 ? -6.895  26.615  -8.654  1.00 96.61 362 A 1 
ATOM 2934 N N   . SER A 1 363 ? -6.221  24.623  -4.333  1.00 97.10 363 A 1 
ATOM 2935 C CA  . SER A 1 363 ? -6.445  25.899  -3.653  1.00 97.03 363 A 1 
ATOM 2936 C C   . SER A 1 363 ? -5.839  27.033  -4.467  1.00 96.86 363 A 1 
ATOM 2937 O O   . SER A 1 363 ? -4.659  27.008  -4.791  1.00 96.06 363 A 1 
ATOM 2938 C CB  . SER A 1 363 ? -5.858  25.862  -2.246  1.00 96.66 363 A 1 
ATOM 2939 O OG  . SER A 1 363 ? -6.024  27.124  -1.631  1.00 93.96 363 A 1 
ATOM 2940 N N   . ILE A 1 364 ? -6.650  28.038  -4.798  1.00 97.17 364 A 1 
ATOM 2941 C CA  . ILE A 1 364 ? -6.225  29.173  -5.636  1.00 96.78 364 A 1 
ATOM 2942 C C   . ILE A 1 364 ? -5.196  30.083  -4.946  1.00 96.68 364 A 1 
ATOM 2943 O O   . ILE A 1 364 ? -4.523  30.860  -5.619  1.00 94.95 364 A 1 
ATOM 2944 C CB  . ILE A 1 364 ? -7.471  29.954  -6.114  1.00 95.40 364 A 1 
ATOM 2945 C CG1 . ILE A 1 364 ? -7.117  30.892  -7.287  1.00 86.90 364 A 1 
ATOM 2946 C CG2 . ILE A 1 364 ? -8.154  30.719  -4.963  1.00 86.17 364 A 1 
ATOM 2947 C CD1 . ILE A 1 364 ? -8.336  31.519  -7.974  1.00 83.74 364 A 1 
ATOM 2948 N N   . THR A 1 365 ? -5.095  30.012  -3.619  1.00 96.57 365 A 1 
ATOM 2949 C CA  . THR A 1 365 ? -4.189  30.838  -2.806  1.00 96.09 365 A 1 
ATOM 2950 C C   . THR A 1 365 ? -3.004  30.061  -2.242  1.00 95.93 365 A 1 
ATOM 2951 O O   . THR A 1 365 ? -2.232  30.636  -1.486  1.00 94.27 365 A 1 
ATOM 2952 C CB  . THR A 1 365 ? -4.951  31.516  -1.656  1.00 95.38 365 A 1 
ATOM 2953 O OG1 . THR A 1 365 ? -5.588  30.560  -0.835  1.00 93.43 365 A 1 
ATOM 2954 C CG2 . THR A 1 365 ? -6.030  32.472  -2.158  1.00 91.66 365 A 1 
ATOM 2955 N N   . ASP A 1 366 ? -2.888  28.772  -2.539  1.00 96.15 366 A 1 
ATOM 2956 C CA  . ASP A 1 366 ? -1.790  27.930  -2.062  1.00 95.77 366 A 1 
ATOM 2957 C C   . ASP A 1 366 ? -0.657  27.939  -3.092  1.00 95.28 366 A 1 
ATOM 2958 O O   . ASP A 1 366 ? -0.619  27.120  -4.013  1.00 93.36 366 A 1 
ATOM 2959 C CB  . ASP A 1 366 ? -2.333  26.532  -1.764  1.00 94.69 366 A 1 
ATOM 2960 C CG  . ASP A 1 366 ? -1.296  25.570  -1.179  1.00 93.81 366 A 1 
ATOM 2961 O OD1 . ASP A 1 366 ? -0.164  25.971  -0.857  1.00 90.72 366 A 1 
ATOM 2962 O OD2 . ASP A 1 366 ? -1.673  24.386  -1.031  1.00 90.59 366 A 1 
ATOM 2963 N N   . ASP A 1 367 ? 0.232   28.908  -2.939  1.00 95.37 367 A 1 
ATOM 2964 C CA  . ASP A 1 367 ? 1.413   29.138  -3.770  1.00 94.83 367 A 1 
ATOM 2965 C C   . ASP A 1 367 ? 2.727   28.699  -3.095  1.00 95.60 367 A 1 
ATOM 2966 O O   . ASP A 1 367 ? 3.807   28.906  -3.658  1.00 93.40 367 A 1 
ATOM 2967 C CB  . ASP A 1 367 ? 1.429   30.602  -4.255  1.00 92.19 367 A 1 
ATOM 2968 C CG  . ASP A 1 367 ? 1.542   31.670  -3.155  1.00 85.87 367 A 1 
ATOM 2969 O OD1 . ASP A 1 367 ? 1.376   31.344  -1.962  1.00 77.54 367 A 1 
ATOM 2970 O OD2 . ASP A 1 367 ? 1.727   32.851  -3.550  1.00 79.55 367 A 1 
ATOM 2971 N N   . ASP A 1 368 ? 2.658   28.032  -1.936  1.00 95.69 368 A 1 
ATOM 2972 C CA  . ASP A 1 368 ? 3.819   27.506  -1.208  1.00 95.45 368 A 1 
ATOM 2973 C C   . ASP A 1 368 ? 4.289   26.153  -1.780  1.00 96.22 368 A 1 
ATOM 2974 O O   . ASP A 1 368 ? 4.206   25.094  -1.149  1.00 94.88 368 A 1 
ATOM 2975 C CB  . ASP A 1 368 ? 3.536   27.473  0.304   1.00 93.66 368 A 1 
ATOM 2976 C CG  . ASP A 1 368 ? 4.807   27.227  1.130   1.00 86.59 368 A 1 
ATOM 2977 O OD1 . ASP A 1 368 ? 5.915   27.535  0.628   1.00 82.35 368 A 1 
ATOM 2978 O OD2 . ASP A 1 368 ? 4.676   26.788  2.294   1.00 81.28 368 A 1 
ATOM 2979 N N   . PHE A 1 369 ? 4.755   26.186  -3.032  1.00 96.96 369 A 1 
ATOM 2980 C CA  . PHE A 1 369 ? 5.272   25.004  -3.714  1.00 97.13 369 A 1 
ATOM 2981 C C   . PHE A 1 369 ? 6.678   24.643  -3.227  1.00 97.21 369 A 1 
ATOM 2982 O O   . PHE A 1 369 ? 7.630   25.414  -3.403  1.00 96.30 369 A 1 
ATOM 2983 C CB  . PHE A 1 369 ? 5.276   25.198  -5.237  1.00 96.66 369 A 1 
ATOM 2984 C CG  . PHE A 1 369 ? 3.905   25.383  -5.849  1.00 96.68 369 A 1 
ATOM 2985 C CD1 . PHE A 1 369 ? 3.113   24.268  -6.165  1.00 94.92 369 A 1 
ATOM 2986 C CD2 . PHE A 1 369 ? 3.413   26.678  -6.088  1.00 95.28 369 A 1 
ATOM 2987 C CE1 . PHE A 1 369 ? 1.828   24.447  -6.708  1.00 94.05 369 A 1 
ATOM 2988 C CE2 . PHE A 1 369 ? 2.127   26.857  -6.626  1.00 94.24 369 A 1 
ATOM 2989 C CZ  . PHE A 1 369 ? 1.332   25.743  -6.932  1.00 94.66 369 A 1 
ATOM 2990 N N   . LYS A 1 370 ? 6.850   23.420  -2.729  1.00 97.41 370 A 1 
ATOM 2991 C CA  . LYS A 1 370 ? 8.166   22.857  -2.417  1.00 97.59 370 A 1 
ATOM 2992 C C   . LYS A 1 370 ? 9.076   22.914  -3.651  1.00 97.87 370 A 1 
ATOM 2993 O O   . LYS A 1 370 ? 8.670   22.618  -4.783  1.00 97.60 370 A 1 
ATOM 2994 C CB  . LYS A 1 370 ? 8.026   21.415  -1.899  1.00 97.31 370 A 1 
ATOM 2995 C CG  . LYS A 1 370 ? 7.237   21.312  -0.578  1.00 96.29 370 A 1 
ATOM 2996 C CD  . LYS A 1 370 ? 7.144   19.853  -0.098  1.00 95.35 370 A 1 
ATOM 2997 C CE  . LYS A 1 370 ? 6.322   19.690  1.185   1.00 92.26 370 A 1 
ATOM 2998 N NZ  . LYS A 1 370 ? 4.851   19.781  0.979   1.00 89.87 370 A 1 
ATOM 2999 N N   . SER A 1 371 ? 10.344  23.267  -3.435  1.00 97.57 371 A 1 
ATOM 3000 C CA  . SER A 1 371 ? 11.339  23.264  -4.508  1.00 97.71 371 A 1 
ATOM 3001 C C   . SER A 1 371 ? 11.613  21.843  -5.019  1.00 97.96 371 A 1 
ATOM 3002 O O   . SER A 1 371 ? 11.479  20.855  -4.295  1.00 97.96 371 A 1 
ATOM 3003 C CB  . SER A 1 371 ? 12.635  23.932  -4.035  1.00 97.57 371 A 1 
ATOM 3004 O OG  . SER A 1 371 ? 13.259  23.154  -3.042  1.00 96.73 371 A 1 
ATOM 3005 N N   . THR A 1 372 ? 12.094  21.723  -6.258  1.00 97.80 372 A 1 
ATOM 3006 C CA  . THR A 1 372 ? 12.524  20.423  -6.814  1.00 98.16 372 A 1 
ATOM 3007 C C   . THR A 1 372 ? 13.551  19.725  -5.919  1.00 98.32 372 A 1 
ATOM 3008 O O   . THR A 1 372 ? 13.505  18.508  -5.765  1.00 98.19 372 A 1 
ATOM 3009 C CB  . THR A 1 372 ? 13.137  20.610  -8.206  1.00 97.94 372 A 1 
ATOM 3010 O OG1 . THR A 1 372 ? 12.237  21.287  -9.049  1.00 96.09 372 A 1 
ATOM 3011 C CG2 . THR A 1 372 ? 13.491  19.287  -8.882  1.00 95.69 372 A 1 
ATOM 3012 N N   . LYS A 1 373 ? 14.454  20.484  -5.288  1.00 98.17 373 A 1 
ATOM 3013 C CA  . LYS A 1 373 ? 15.441  19.959  -4.338  1.00 98.27 373 A 1 
ATOM 3014 C C   . LYS A 1 373 ? 14.774  19.329  -3.116  1.00 98.33 373 A 1 
ATOM 3015 O O   . LYS A 1 373 ? 15.120  18.208  -2.759  1.00 98.12 373 A 1 
ATOM 3016 C CB  . LYS A 1 373 ? 16.419  21.080  -3.955  1.00 98.00 373 A 1 
ATOM 3017 C CG  . LYS A 1 373 ? 17.405  20.621  -2.876  1.00 97.51 373 A 1 
ATOM 3018 C CD  . LYS A 1 373 ? 18.480  21.677  -2.610  1.00 96.43 373 A 1 
ATOM 3019 C CE  . LYS A 1 373 ? 19.370  21.151  -1.483  1.00 93.02 373 A 1 
ATOM 3020 N NZ  . LYS A 1 373 ? 20.669  21.855  -1.439  1.00 89.20 373 A 1 
ATOM 3021 N N   . GLU A 1 374 ? 13.812  20.006  -2.502  1.00 98.02 374 A 1 
ATOM 3022 C CA  . GLU A 1 374 ? 13.082  19.471  -1.340  1.00 97.80 374 A 1 
ATOM 3023 C C   . GLU A 1 374 ? 12.314  18.197  -1.697  1.00 97.94 374 A 1 
ATOM 3024 O O   . GLU A 1 374 ? 12.374  17.218  -0.952  1.00 97.75 374 A 1 
ATOM 3025 C CB  . GLU A 1 374 ? 12.112  20.525  -0.807  1.00 97.49 374 A 1 
ATOM 3026 C CG  . GLU A 1 374 ? 12.854  21.659  -0.087  1.00 94.46 374 A 1 
ATOM 3027 C CD  . GLU A 1 374 ? 11.967  22.890  0.070   1.00 93.63 374 A 1 
ATOM 3028 O OE1 . GLU A 1 374 ? 11.744  23.302  1.217   1.00 85.10 374 A 1 
ATOM 3029 O OE2 . GLU A 1 374 ? 11.573  23.412  -0.999  1.00 87.48 374 A 1 
ATOM 3030 N N   . LEU A 1 375 ? 11.666  18.163  -2.866  1.00 98.01 375 A 1 
ATOM 3031 C CA  . LEU A 1 375 ? 10.941  16.987  -3.346  1.00 98.13 375 A 1 
ATOM 3032 C C   . LEU A 1 375 ? 11.881  15.804  -3.643  1.00 98.22 375 A 1 
ATOM 3033 O O   . LEU A 1 375 ? 11.566  14.666  -3.296  1.00 98.17 375 A 1 
ATOM 3034 C CB  . LEU A 1 375 ? 10.129  17.373  -4.589  1.00 98.18 375 A 1 
ATOM 3035 C CG  . LEU A 1 375 ? 9.035   18.431  -4.347  1.00 97.79 375 A 1 
ATOM 3036 C CD1 . LEU A 1 375 ? 8.384   18.785  -5.682  1.00 97.26 375 A 1 
ATOM 3037 C CD2 . LEU A 1 375 ? 7.949   17.945  -3.387  1.00 97.13 375 A 1 
ATOM 3038 N N   . LEU A 1 376 ? 13.056  16.054  -4.234  1.00 98.29 376 A 1 
ATOM 3039 C CA  . LEU A 1 376 ? 14.077  15.021  -4.437  1.00 98.35 376 A 1 
ATOM 3040 C C   . LEU A 1 376 ? 14.650  14.525  -3.107  1.00 98.26 376 A 1 
ATOM 3041 O O   . LEU A 1 376 ? 14.776  13.318  -2.922  1.00 98.17 376 A 1 
ATOM 3042 C CB  . LEU A 1 376 ? 15.191  15.546  -5.353  1.00 98.42 376 A 1 
ATOM 3043 C CG  . LEU A 1 376 ? 14.789  15.604  -6.837  1.00 98.14 376 A 1 
ATOM 3044 C CD1 . LEU A 1 376 ? 15.857  16.351  -7.634  1.00 97.32 376 A 1 
ATOM 3045 C CD2 . LEU A 1 376 ? 14.635  14.209  -7.452  1.00 97.55 376 A 1 
ATOM 3046 N N   . HIS A 1 377 ? 14.931  15.413  -2.162  1.00 98.36 377 A 1 
ATOM 3047 C CA  . HIS A 1 377 ? 15.371  15.019  -0.820  1.00 98.26 377 A 1 
ATOM 3048 C C   . HIS A 1 377 ? 14.336  14.134  -0.122  1.00 98.10 377 A 1 
ATOM 3049 O O   . HIS A 1 377 ? 14.705  13.130  0.480   1.00 97.71 377 A 1 
ATOM 3050 C CB  . HIS A 1 377 ? 15.652  16.267  0.032   1.00 98.19 377 A 1 
ATOM 3051 C CG  . HIS A 1 377 ? 16.943  16.980  -0.244  1.00 98.17 377 A 1 
ATOM 3052 N ND1 . HIS A 1 377 ? 17.580  17.826  0.655   1.00 93.36 377 A 1 
ATOM 3053 C CD2 . HIS A 1 377 ? 17.727  16.900  -1.360  1.00 94.31 377 A 1 
ATOM 3054 C CE1 . HIS A 1 377 ? 18.716  18.228  0.082   1.00 94.76 377 A 1 
ATOM 3055 N NE2 . HIS A 1 377 ? 18.850  17.695  -1.144  1.00 95.15 377 A 1 
ATOM 3056 N N   . LEU A 1 378 ? 13.051  14.471  -0.244  1.00 97.94 378 A 1 
ATOM 3057 C CA  . LEU A 1 378 ? 11.959  13.660  0.286   1.00 97.79 378 A 1 
ATOM 3058 C C   . LEU A 1 378 ? 11.937  12.265  -0.354  1.00 97.94 378 A 1 
ATOM 3059 O O   . LEU A 1 378 ? 11.935  11.270  0.368   1.00 97.62 378 A 1 
ATOM 3060 C CB  . LEU A 1 378 ? 10.638  14.421  0.086   1.00 97.36 378 A 1 
ATOM 3061 C CG  . LEU A 1 378 ? 9.398   13.667  0.596   1.00 92.40 378 A 1 
ATOM 3062 C CD1 . LEU A 1 378 ? 9.428   13.446  2.105   1.00 90.13 378 A 1 
ATOM 3063 C CD2 . LEU A 1 378 ? 8.160   14.478  0.237   1.00 90.82 378 A 1 
ATOM 3064 N N   . LEU A 1 379 ? 12.013  12.175  -1.685  1.00 98.09 379 A 1 
ATOM 3065 C CA  . LEU A 1 379 ? 12.065  10.901  -2.411  1.00 98.18 379 A 1 
ATOM 3066 C C   . LEU A 1 379 ? 13.269  10.047  -1.991  1.00 98.09 379 A 1 
ATOM 3067 O O   . LEU A 1 379 ? 13.114  8.864   -1.690  1.00 97.91 379 A 1 
ATOM 3068 C CB  . LEU A 1 379 ? 12.081  11.197  -3.923  1.00 98.29 379 A 1 
ATOM 3069 C CG  . LEU A 1 379 ? 12.213  9.944   -4.813  1.00 97.89 379 A 1 
ATOM 3070 C CD1 . LEU A 1 379 ? 11.056  8.966   -4.635  1.00 97.03 379 A 1 
ATOM 3071 C CD2 . LEU A 1 379 ? 12.259  10.369  -6.278  1.00 96.81 379 A 1 
ATOM 3072 N N   . ILE A 1 380 ? 14.462  10.632  -1.932  1.00 98.27 380 A 1 
ATOM 3073 C CA  . ILE A 1 380 ? 15.707  9.938   -1.576  1.00 98.24 380 A 1 
ATOM 3074 C C   . ILE A 1 380 ? 15.653  9.426   -0.131  1.00 97.96 380 A 1 
ATOM 3075 O O   . ILE A 1 380 ? 15.982  8.265   0.131   1.00 97.64 380 A 1 
ATOM 3076 C CB  . ILE A 1 380 ? 16.909  10.883  -1.812  1.00 98.34 380 A 1 
ATOM 3077 C CG1 . ILE A 1 380 ? 17.105  11.190  -3.317  1.00 97.98 380 A 1 
ATOM 3078 C CG2 . ILE A 1 380 ? 18.205  10.274  -1.249  1.00 97.97 380 A 1 
ATOM 3079 C CD1 . ILE A 1 380 ? 17.940  12.452  -3.569  1.00 96.95 380 A 1 
ATOM 3080 N N   . ARG A 1 381 ? 15.199  10.259  0.808   1.00 97.88 381 A 1 
ATOM 3081 C CA  . ARG A 1 381 ? 15.027  9.869   2.222   1.00 97.59 381 A 1 
ATOM 3082 C C   . ARG A 1 381 ? 14.007  8.747   2.375   1.00 97.46 381 A 1 
ATOM 3083 O O   . ARG A 1 381 ? 14.275  7.787   3.091   1.00 96.80 381 A 1 
ATOM 3084 C CB  . ARG A 1 381 ? 14.615  11.081  3.069   1.00 97.17 381 A 1 
ATOM 3085 C CG  . ARG A 1 381 ? 15.757  12.095  3.243   1.00 94.84 381 A 1 
ATOM 3086 C CD  . ARG A 1 381 ? 15.259  13.352  3.977   1.00 92.64 381 A 1 
ATOM 3087 N NE  . ARG A 1 381 ? 14.950  13.081  5.396   1.00 85.31 381 A 1 
ATOM 3088 C CZ  . ARG A 1 381 ? 15.830  12.974  6.369   1.00 82.63 381 A 1 
ATOM 3089 N NH1 . ARG A 1 381 ? 17.117  13.148  6.185   1.00 72.48 381 A 1 
ATOM 3090 N NH2 . ARG A 1 381 ? 15.435  12.685  7.575   1.00 71.95 381 A 1 
ATOM 3091 N N   . THR A 1 382 ? 12.882  8.838   1.665   1.00 97.41 382 A 1 
ATOM 3092 C CA  . THR A 1 382 ? 11.823  7.819   1.664   1.00 97.24 382 A 1 
ATOM 3093 C C   . THR A 1 382 ? 12.338  6.492   1.105   1.00 97.07 382 A 1 
ATOM 3094 O O   . THR A 1 382 ? 12.218  5.458   1.759   1.00 96.65 382 A 1 
ATOM 3095 C CB  . THR A 1 382 ? 10.607  8.322   0.874   1.00 97.14 382 A 1 
ATOM 3096 O OG1 . THR A 1 382 ? 10.120  9.509   1.456   1.00 94.51 382 A 1 
ATOM 3097 C CG2 . THR A 1 382 ? 9.459   7.321   0.894   1.00 94.23 382 A 1 
ATOM 3098 N N   . ALA A 1 383 ? 13.023  6.506   -0.038  1.00 97.30 383 A 1 
ATOM 3099 C CA  . ALA A 1 383 ? 13.657  5.311   -0.605  1.00 97.19 383 A 1 
ATOM 3100 C C   . ALA A 1 383 ? 14.705  4.698   0.345   1.00 96.93 383 A 1 
ATOM 3101 O O   . ALA A 1 383 ? 14.860  3.475   0.416   1.00 96.31 383 A 1 
ATOM 3102 C CB  . ALA A 1 383 ? 14.279  5.692   -1.953  1.00 97.32 383 A 1 
ATOM 3103 N N   . GLY A 1 384 ? 15.398  5.521   1.123   1.00 96.90 384 A 1 
ATOM 3104 C CA  . GLY A 1 384 ? 16.348  5.075   2.142   1.00 96.45 384 A 1 
ATOM 3105 C C   . GLY A 1 384 ? 15.731  4.318   3.323   1.00 96.18 384 A 1 
ATOM 3106 O O   . GLY A 1 384 ? 16.450  3.574   3.994   1.00 94.99 384 A 1 
ATOM 3107 N N   . THR A 1 385 ? 14.417  4.424   3.553   1.00 96.15 385 A 1 
ATOM 3108 C CA  . THR A 1 385 ? 13.680  3.561   4.501   1.00 95.66 385 A 1 
ATOM 3109 C C   . THR A 1 385 ? 13.089  2.318   3.831   1.00 95.43 385 A 1 
ATOM 3110 O O   . THR A 1 385 ? 12.477  1.487   4.497   1.00 93.98 385 A 1 
ATOM 3111 C CB  . THR A 1 385 ? 12.570  4.323   5.239   1.00 95.37 385 A 1 
ATOM 3112 O OG1 . THR A 1 385 ? 11.554  4.721   4.359   1.00 93.29 385 A 1 
ATOM 3113 C CG2 . THR A 1 385 ? 13.082  5.573   5.948   1.00 92.39 385 A 1 
ATOM 3114 N N   . GLY A 1 386 ? 13.269  2.160   2.518   1.00 95.21 386 A 1 
ATOM 3115 C CA  . GLY A 1 386 ? 12.624  1.114   1.731   1.00 95.02 386 A 1 
ATOM 3116 C C   . GLY A 1 386 ? 11.176  1.431   1.341   1.00 95.87 386 A 1 
ATOM 3117 O O   . GLY A 1 386 ? 10.529  0.576   0.743   1.00 94.71 386 A 1 
ATOM 3118 N N   . ALA A 1 387 ? 10.669  2.629   1.646   1.00 96.11 387 A 1 
ATOM 3119 C CA  . ALA A 1 387 ? 9.304   3.049   1.353   1.00 96.74 387 A 1 
ATOM 3120 C C   . ALA A 1 387 ? 9.149   3.670   -0.048  1.00 97.15 387 A 1 
ATOM 3121 O O   . ALA A 1 387 ? 10.131  4.033   -0.711  1.00 96.90 387 A 1 
ATOM 3122 C CB  . ALA A 1 387 ? 8.845   3.998   2.463   1.00 96.65 387 A 1 
ATOM 3123 N N   . ASN A 1 388 ? 7.896   3.818   -0.482  1.00 97.27 388 A 1 
ATOM 3124 C CA  . ASN A 1 388 ? 7.503   4.611   -1.644  1.00 97.64 388 A 1 
ATOM 3125 C C   . ASN A 1 388 ? 7.129   6.036   -1.231  1.00 97.92 388 A 1 
ATOM 3126 O O   . ASN A 1 388 ? 6.542   6.244   -0.171  1.00 97.49 388 A 1 
ATOM 3127 C CB  . ASN A 1 388 ? 6.329   3.938   -2.362  1.00 97.29 388 A 1 
ATOM 3128 C CG  . ASN A 1 388 ? 6.695   2.632   -3.030  1.00 96.56 388 A 1 
ATOM 3129 O OD1 . ASN A 1 388 ? 7.846   2.247   -3.151  1.00 91.73 388 A 1 
ATOM 3130 N ND2 . ASN A 1 388 ? 5.719   1.924   -3.530  1.00 91.37 388 A 1 
ATOM 3131 N N   . LEU A 1 389 ? 7.402   7.005   -2.103  1.00 97.61 389 A 1 
ATOM 3132 C CA  . LEU A 1 389 ? 6.829   8.347   -2.031  1.00 98.06 389 A 1 
ATOM 3133 C C   . LEU A 1 389 ? 5.613   8.425   -2.954  1.00 98.30 389 A 1 
ATOM 3134 O O   . LEU A 1 389 ? 5.750   8.280   -4.173  1.00 98.17 389 A 1 
ATOM 3135 C CB  . LEU A 1 389 ? 7.891   9.394   -2.400  1.00 98.11 389 A 1 
ATOM 3136 C CG  . LEU A 1 389 ? 7.353   10.842  -2.441  1.00 97.79 389 A 1 
ATOM 3137 C CD1 . LEU A 1 389 ? 6.822   11.311  -1.087  1.00 96.72 389 A 1 
ATOM 3138 C CD2 . LEU A 1 389 ? 8.464   11.795  -2.873  1.00 96.75 389 A 1 
ATOM 3139 N N   . LEU A 1 390 ? 4.447   8.712   -2.387  1.00 97.91 390 A 1 
ATOM 3140 C CA  . LEU A 1 390 ? 3.228   9.039   -3.110  1.00 98.05 390 A 1 
ATOM 3141 C C   . LEU A 1 390 ? 3.036   10.563  -3.084  1.00 97.96 390 A 1 
ATOM 3142 O O   . LEU A 1 390 ? 2.608   11.137  -2.086  1.00 97.39 390 A 1 
ATOM 3143 C CB  . LEU A 1 390 ? 2.069   8.247   -2.475  1.00 97.94 390 A 1 
ATOM 3144 C CG  . LEU A 1 390 ? 0.738   8.442   -3.204  1.00 97.33 390 A 1 
ATOM 3145 C CD1 . LEU A 1 390 ? 0.788   7.928   -4.639  1.00 96.02 390 A 1 
ATOM 3146 C CD2 . LEU A 1 390 ? -0.373  7.707   -2.457  1.00 96.37 390 A 1 
ATOM 3147 N N   . LEU A 1 391 ? 3.402   11.240  -4.171  1.00 97.74 391 A 1 
ATOM 3148 C CA  . LEU A 1 391 ? 3.464   12.701  -4.228  1.00 97.79 391 A 1 
ATOM 3149 C C   . LEU A 1 391 ? 2.207   13.287  -4.871  1.00 97.80 391 A 1 
ATOM 3150 O O   . LEU A 1 391 ? 1.872   12.964  -6.009  1.00 97.24 391 A 1 
ATOM 3151 C CB  . LEU A 1 391 ? 4.752   13.117  -4.951  1.00 97.55 391 A 1 
ATOM 3152 C CG  . LEU A 1 391 ? 5.009   14.631  -4.933  1.00 96.63 391 A 1 
ATOM 3153 C CD1 . LEU A 1 391 ? 5.241   15.173  -3.523  1.00 94.66 391 A 1 
ATOM 3154 C CD2 . LEU A 1 391 ? 6.250   14.941  -5.767  1.00 95.30 391 A 1 
ATOM 3155 N N   . ASN A 1 392 ? 1.539   14.179  -4.152  1.00 97.38 392 A 1 
ATOM 3156 C CA  . ASN A 1 392 ? 0.220   14.683  -4.499  1.00 97.35 392 A 1 
ATOM 3157 C C   . ASN A 1 392 ? 0.219   15.898  -5.430  1.00 97.25 392 A 1 
ATOM 3158 O O   . ASN A 1 392 ? 0.997   16.837  -5.268  1.00 96.52 392 A 1 
ATOM 3159 C CB  . ASN A 1 392 ? -0.552  14.989  -3.216  1.00 96.57 392 A 1 
ATOM 3160 C CG  . ASN A 1 392 ? -1.938  15.514  -3.528  1.00 95.49 392 A 1 
ATOM 3161 O OD1 . ASN A 1 392 ? -2.822  14.774  -3.916  1.00 87.88 392 A 1 
ATOM 3162 N ND2 . ASN A 1 392 ? -2.158  16.804  -3.427  1.00 88.34 392 A 1 
ATOM 3163 N N   . VAL A 1 393 ? -0.782  15.907  -6.317  1.00 96.96 393 A 1 
ATOM 3164 C CA  . VAL A 1 393 ? -1.265  17.082  -7.050  1.00 96.63 393 A 1 
ATOM 3165 C C   . VAL A 1 393 ? -2.772  17.255  -6.835  1.00 96.47 393 A 1 
ATOM 3166 O O   . VAL A 1 393 ? -3.527  16.280  -6.836  1.00 95.26 393 A 1 
ATOM 3167 C CB  . VAL A 1 393 ? -0.932  17.007  -8.552  1.00 96.14 393 A 1 
ATOM 3168 C CG1 . VAL A 1 393 ? 0.582   16.985  -8.784  1.00 94.44 393 A 1 
ATOM 3169 C CG2 . VAL A 1 393 ? -1.548  15.797  -9.263  1.00 93.96 393 A 1 
ATOM 3170 N N   . GLY A 1 394 ? -3.227  18.513  -6.696  1.00 96.27 394 A 1 
ATOM 3171 C CA  . GLY A 1 394 ? -4.636  18.891  -6.712  1.00 96.07 394 A 1 
ATOM 3172 C C   . GLY A 1 394 ? -4.979  19.567  -8.041  1.00 96.51 394 A 1 
ATOM 3173 O O   . GLY A 1 394 ? -4.672  20.748  -8.188  1.00 95.36 394 A 1 
ATOM 3174 N N   . PRO A 1 395 ? -5.560  18.867  -9.040  1.00 97.35 395 A 1 
ATOM 3175 C CA  . PRO A 1 395 ? -5.884  19.480  -10.322 1.00 97.27 395 A 1 
ATOM 3176 C C   . PRO A 1 395 ? -6.885  20.630  -10.191 1.00 97.39 395 A 1 
ATOM 3177 O O   . PRO A 1 395 ? -7.805  20.596  -9.370  1.00 96.96 395 A 1 
ATOM 3178 C CB  . PRO A 1 395 ? -6.409  18.362  -11.220 1.00 97.03 395 A 1 
ATOM 3179 C CG  . PRO A 1 395 ? -5.804  17.108  -10.598 1.00 96.77 395 A 1 
ATOM 3180 C CD  . PRO A 1 395 ? -5.787  17.434  -9.108  1.00 97.63 395 A 1 
ATOM 3181 N N   . MET A 1 396 ? -6.736  21.639  -11.048 1.00 97.94 396 A 1 
ATOM 3182 C CA  . MET A 1 396 ? -7.677  22.750  -11.171 1.00 98.05 396 A 1 
ATOM 3183 C C   . MET A 1 396 ? -9.074  22.251  -11.577 1.00 98.15 396 A 1 
ATOM 3184 O O   . MET A 1 396 ? -9.189  21.198  -12.211 1.00 98.00 396 A 1 
ATOM 3185 C CB  . MET A 1 396 ? -7.150  23.753  -12.201 1.00 97.92 396 A 1 
ATOM 3186 C CG  . MET A 1 396 ? -5.867  24.460  -11.758 1.00 97.31 396 A 1 
ATOM 3187 S SD  . MET A 1 396 ? -5.315  25.741  -12.911 1.00 95.83 396 A 1 
ATOM 3188 C CE  . MET A 1 396 ? -4.693  24.715  -14.264 1.00 88.82 396 A 1 
ATOM 3189 N N   . PRO A 1 397 ? -10.156 22.994  -11.303 1.00 98.05 397 A 1 
ATOM 3190 C CA  . PRO A 1 397 ? -11.528 22.545  -11.580 1.00 97.89 397 A 1 
ATOM 3191 C C   . PRO A 1 397 ? -11.813 22.233  -13.054 1.00 98.00 397 A 1 
ATOM 3192 O O   . PRO A 1 397 ? -12.771 21.517  -13.357 1.00 97.34 397 A 1 
ATOM 3193 C CB  . PRO A 1 397 ? -12.438 23.666  -11.070 1.00 97.32 397 A 1 
ATOM 3194 C CG  . PRO A 1 397 ? -11.538 24.878  -10.889 1.00 95.82 397 A 1 
ATOM 3195 C CD  . PRO A 1 397 ? -10.165 24.284  -10.629 1.00 97.66 397 A 1 
ATOM 3196 N N   . ASN A 1 398 ? -11.005 22.735  -13.979 1.00 97.87 398 A 1 
ATOM 3197 C CA  . ASN A 1 398 ? -11.094 22.395  -15.399 1.00 97.79 398 A 1 
ATOM 3198 C C   . ASN A 1 398 ? -10.483 21.019  -15.741 1.00 98.04 398 A 1 
ATOM 3199 O O   . ASN A 1 398 ? -10.682 20.540  -16.854 1.00 97.55 398 A 1 
ATOM 3200 C CB  . ASN A 1 398 ? -10.480 23.540  -16.227 1.00 97.36 398 A 1 
ATOM 3201 C CG  . ASN A 1 398 ? -8.970  23.659  -16.094 1.00 97.21 398 A 1 
ATOM 3202 O OD1 . ASN A 1 398 ? -8.346  23.045  -15.249 1.00 94.81 398 A 1 
ATOM 3203 N ND2 . ASN A 1 398 ? -8.338  24.457  -16.922 1.00 93.96 398 A 1 
ATOM 3204 N N   . GLY A 1 399 ? -9.759  20.377  -14.815 1.00 97.80 399 A 1 
ATOM 3205 C CA  . GLY A 1 399 ? -9.097  19.083  -14.990 1.00 97.99 399 A 1 
ATOM 3206 C C   . GLY A 1 399 ? -7.617  19.159  -15.373 1.00 98.26 399 A 1 
ATOM 3207 O O   . GLY A 1 399 ? -7.015  18.125  -15.657 1.00 97.76 399 A 1 
ATOM 3208 N N   . GLN A 1 400 ? -7.003  20.346  -15.383 1.00 98.32 400 A 1 
ATOM 3209 C CA  . GLN A 1 400 ? -5.566  20.484  -15.614 1.00 98.26 400 A 1 
ATOM 3210 C C   . GLN A 1 400 ? -4.791  20.429  -14.295 1.00 98.36 400 A 1 
ATOM 3211 O O   . GLN A 1 400 ? -5.202  21.017  -13.292 1.00 98.03 400 A 1 
ATOM 3212 C CB  . GLN A 1 400 ? -5.249  21.776  -16.373 1.00 97.71 400 A 1 
ATOM 3213 C CG  . GLN A 1 400 ? -5.850  21.763  -17.784 1.00 90.67 400 A 1 
ATOM 3214 C CD  . GLN A 1 400 ? -5.504  23.021  -18.570 1.00 89.02 400 A 1 
ATOM 3215 O OE1 . GLN A 1 400 ? -5.794  24.144  -18.179 1.00 78.73 400 A 1 
ATOM 3216 N NE2 . GLN A 1 400 ? -4.893  22.881  -19.722 1.00 75.85 400 A 1 
ATOM 3217 N N   . ILE A 1 401 ? -3.630  19.750  -14.312 1.00 98.09 401 A 1 
ATOM 3218 C CA  . ILE A 1 401 ? -2.644  19.854  -13.234 1.00 98.09 401 A 1 
ATOM 3219 C C   . ILE A 1 401 ? -1.943  21.213  -13.367 1.00 97.92 401 A 1 
ATOM 3220 O O   . ILE A 1 401 ? -1.621  21.637  -14.476 1.00 97.51 401 A 1 
ATOM 3221 C CB  . ILE A 1 401 ? -1.669  18.658  -13.269 1.00 98.08 401 A 1 
ATOM 3222 C CG1 . ILE A 1 401 ? -2.443  17.336  -13.046 1.00 97.58 401 A 1 
ATOM 3223 C CG2 . ILE A 1 401 ? -0.564  18.822  -12.204 1.00 97.60 401 A 1 
ATOM 3224 C CD1 . ILE A 1 401 ? -1.612  16.064  -13.260 1.00 96.43 401 A 1 
ATOM 3225 N N   . GLN A 1 402 ? -1.719  21.892  -12.238 1.00 97.85 402 A 1 
ATOM 3226 C CA  . GLN A 1 402 ? -1.092  23.216  -12.226 1.00 97.55 402 A 1 
ATOM 3227 C C   . GLN A 1 402 ? 0.304   23.189  -12.878 1.00 97.78 402 A 1 
ATOM 3228 O O   . GLN A 1 402 ? 1.078   22.259  -12.621 1.00 97.62 402 A 1 
ATOM 3229 C CB  . GLN A 1 402 ? -1.007  23.737  -10.787 1.00 96.56 402 A 1 
ATOM 3230 C CG  . GLN A 1 402 ? -2.383  24.113  -10.232 1.00 92.36 402 A 1 
ATOM 3231 C CD  . GLN A 1 402 ? -2.282  24.609  -8.793  1.00 91.11 402 A 1 
ATOM 3232 O OE1 . GLN A 1 402 ? -2.133  25.783  -8.539  1.00 82.85 402 A 1 
ATOM 3233 N NE2 . GLN A 1 402 ? -2.356  23.737  -7.809  1.00 80.22 402 A 1 
ATOM 3234 N N   . PRO A 1 403 ? 0.663   24.193  -13.702 1.00 97.21 403 A 1 
ATOM 3235 C CA  . PRO A 1 403 ? 1.957   24.245  -14.387 1.00 97.04 403 A 1 
ATOM 3236 C C   . PRO A 1 403 ? 3.162   24.135  -13.447 1.00 97.46 403 A 1 
ATOM 3237 O O   . PRO A 1 403 ? 4.141   23.473  -13.783 1.00 97.19 403 A 1 
ATOM 3238 C CB  . PRO A 1 403 ? 1.966   25.581  -15.132 1.00 96.17 403 A 1 
ATOM 3239 C CG  . PRO A 1 403 ? 0.490   25.851  -15.401 1.00 94.06 403 A 1 
ATOM 3240 C CD  . PRO A 1 403 ? -0.185  25.291  -14.151 1.00 96.60 403 A 1 
ATOM 3241 N N   . GLU A 1 404 ? 3.078   24.716  -12.255 1.00 96.95 404 A 1 
ATOM 3242 C CA  . GLU A 1 404 ? 4.114   24.672  -11.226 1.00 96.87 404 A 1 
ATOM 3243 C C   . GLU A 1 404 ? 4.374   23.231  -10.772 1.00 97.35 404 A 1 
ATOM 3244 O O   . GLU A 1 404 ? 5.528   22.803  -10.690 1.00 97.02 404 A 1 
ATOM 3245 C CB  . GLU A 1 404 ? 3.707   25.527  -10.014 1.00 96.42 404 A 1 
ATOM 3246 C CG  . GLU A 1 404 ? 3.518   27.033  -10.293 1.00 93.88 404 A 1 
ATOM 3247 C CD  . GLU A 1 404 ? 2.194   27.417  -10.984 1.00 93.94 404 A 1 
ATOM 3248 O OE1 . GLU A 1 404 ? 2.071   28.600  -11.366 1.00 87.45 404 A 1 
ATOM 3249 O OE2 . GLU A 1 404 ? 1.333   26.533  -11.192 1.00 89.57 404 A 1 
ATOM 3250 N N   . CYS A 1 405 ? 3.313   22.448  -10.543 1.00 97.44 405 A 1 
ATOM 3251 C CA  . CYS A 1 405 ? 3.423   21.029  -10.212 1.00 97.72 405 A 1 
ATOM 3252 C C   . CYS A 1 405 ? 4.071   20.244  -11.359 1.00 98.10 405 A 1 
ATOM 3253 O O   . CYS A 1 405 ? 4.995   19.462  -11.128 1.00 98.06 405 A 1 
ATOM 3254 C CB  . CYS A 1 405 ? 2.036   20.453  -9.894  1.00 97.59 405 A 1 
ATOM 3255 S SG  . CYS A 1 405 ? 1.337   21.221  -8.404  1.00 96.85 405 A 1 
ATOM 3256 N N   . VAL A 1 406 ? 3.625   20.481  -12.599 1.00 97.90 406 A 1 
ATOM 3257 C CA  . VAL A 1 406 ? 4.174   19.820  -13.794 1.00 98.17 406 A 1 
ATOM 3258 C C   . VAL A 1 406 ? 5.667   20.120  -13.947 1.00 98.25 406 A 1 
ATOM 3259 O O   . VAL A 1 406 ? 6.450   19.194  -14.160 1.00 98.15 406 A 1 
ATOM 3260 C CB  . VAL A 1 406 ? 3.398   20.218  -15.063 1.00 98.13 406 A 1 
ATOM 3261 C CG1 . VAL A 1 406 ? 3.991   19.571  -16.324 1.00 97.43 406 A 1 
ATOM 3262 C CG2 . VAL A 1 406 ? 1.931   19.776  -14.975 1.00 97.29 406 A 1 
ATOM 3263 N N   . GLU A 1 407 ? 6.089   21.371  -13.784 1.00 97.89 407 A 1 
ATOM 3264 C CA  . GLU A 1 407 ? 7.495   21.778  -13.860 1.00 97.70 407 A 1 
ATOM 3265 C C   . GLU A 1 407 ? 8.347   21.060  -12.797 1.00 97.90 407 A 1 
ATOM 3266 O O   . GLU A 1 407 ? 9.438   20.560  -13.102 1.00 97.68 407 A 1 
ATOM 3267 C CB  . GLU A 1 407 ? 7.589   23.301  -13.673 1.00 97.22 407 A 1 
ATOM 3268 C CG  . GLU A 1 407 ? 8.997   23.843  -13.976 1.00 87.97 407 A 1 
ATOM 3269 C CD  . GLU A 1 407 ? 9.280   25.217  -13.347 1.00 84.28 407 A 1 
ATOM 3270 O OE1 . GLU A 1 407 ? 10.481  25.463  -13.055 1.00 74.20 407 A 1 
ATOM 3271 O OE2 . GLU A 1 407 ? 8.349   25.978  -13.044 1.00 77.97 407 A 1 
ATOM 3272 N N   . ARG A 1 408 ? 7.874   20.981  -11.543 1.00 98.05 408 A 1 
ATOM 3273 C CA  . ARG A 1 408 ? 8.580   20.266  -10.467 1.00 97.97 408 A 1 
ATOM 3274 C C   . ARG A 1 408 ? 8.726   18.782  -10.778 1.00 98.39 408 A 1 
ATOM 3275 O O   . ARG A 1 408 ? 9.831   18.245  -10.665 1.00 98.17 408 A 1 
ATOM 3276 C CB  . ARG A 1 408 ? 7.884   20.467  -9.111  1.00 97.03 408 A 1 
ATOM 3277 C CG  . ARG A 1 408 ? 7.875   21.908  -8.589  1.00 93.55 408 A 1 
ATOM 3278 C CD  . ARG A 1 408 ? 9.252   22.500  -8.340  1.00 91.78 408 A 1 
ATOM 3279 N NE  . ARG A 1 408 ? 9.162   23.925  -7.942  1.00 90.93 408 A 1 
ATOM 3280 C CZ  . ARG A 1 408 ? 9.150   24.958  -8.773  1.00 90.70 408 A 1 
ATOM 3281 N NH1 . ARG A 1 408 ? 9.310   24.819  -10.053 1.00 81.93 408 A 1 
ATOM 3282 N NH2 . ARG A 1 408 ? 8.953   26.167  -8.329  1.00 85.52 408 A 1 
ATOM 3283 N N   . LEU A 1 409 ? 7.646   18.133  -11.226 1.00 98.06 409 A 1 
ATOM 3284 C CA  . LEU A 1 409 ? 7.634   16.720  -11.594 1.00 98.26 409 A 1 
ATOM 3285 C C   . LEU A 1 409 ? 8.571   16.426  -12.778 1.00 98.39 409 A 1 
ATOM 3286 O O   . LEU A 1 409 ? 9.328   15.458  -12.727 1.00 98.36 409 A 1 
ATOM 3287 C CB  . LEU A 1 409 ? 6.186   16.297  -11.900 1.00 98.27 409 A 1 
ATOM 3288 C CG  . LEU A 1 409 ? 5.252   16.250  -10.673 1.00 97.88 409 A 1 
ATOM 3289 C CD1 . LEU A 1 409 ? 3.839   15.884  -11.123 1.00 97.17 409 A 1 
ATOM 3290 C CD2 . LEU A 1 409 ? 5.708   15.227  -9.634  1.00 96.89 409 A 1 
ATOM 3291 N N   . GLN A 1 410 ? 8.596   17.275  -13.801 1.00 98.45 410 A 1 
ATOM 3292 C CA  . GLN A 1 410 ? 9.514   17.140  -14.937 1.00 98.32 410 A 1 
ATOM 3293 C C   . GLN A 1 410 ? 10.981  17.206  -14.493 1.00 98.45 410 A 1 
ATOM 3294 O O   . GLN A 1 410 ? 11.766  16.326  -14.854 1.00 98.34 410 A 1 
ATOM 3295 C CB  . GLN A 1 410 ? 9.226   18.228  -15.974 1.00 97.97 410 A 1 
ATOM 3296 C CG  . GLN A 1 410 ? 7.959   17.916  -16.788 1.00 88.57 410 A 1 
ATOM 3297 C CD  . GLN A 1 410 ? 7.550   19.058  -17.716 1.00 86.41 410 A 1 
ATOM 3298 O OE1 . GLN A 1 410 ? 8.058   20.165  -17.690 1.00 79.88 410 A 1 
ATOM 3299 N NE2 . GLN A 1 410 ? 6.592   18.829  -18.586 1.00 77.58 410 A 1 
ATOM 3300 N N   . LYS A 1 411 ? 11.347  18.170  -13.641 1.00 98.36 411 A 1 
ATOM 3301 C CA  . LYS A 1 411 ? 12.711  18.293  -13.105 1.00 98.39 411 A 1 
ATOM 3302 C C   . LYS A 1 411 ? 13.109  17.101  -12.228 1.00 98.55 411 A 1 
ATOM 3303 O O   . LYS A 1 411 ? 14.247  16.641  -12.300 1.00 98.39 411 A 1 
ATOM 3304 C CB  . LYS A 1 411 ? 12.842  19.605  -12.323 1.00 98.26 411 A 1 
ATOM 3305 C CG  . LYS A 1 411 ? 12.861  20.822  -13.255 1.00 96.27 411 A 1 
ATOM 3306 C CD  . LYS A 1 411 ? 12.916  22.121  -12.440 1.00 89.79 411 A 1 
ATOM 3307 C CE  . LYS A 1 411 ? 12.944  23.307  -13.402 1.00 84.07 411 A 1 
ATOM 3308 N NZ  . LYS A 1 411 ? 12.797  24.602  -12.702 1.00 72.36 411 A 1 
ATOM 3309 N N   . MET A 1 412 ? 12.184  16.557  -11.436 1.00 98.35 412 A 1 
ATOM 3310 C CA  . MET A 1 412 ? 12.422  15.302  -10.714 1.00 98.43 412 A 1 
ATOM 3311 C C   . MET A 1 412 ? 12.682  14.144  -11.685 1.00 98.50 412 A 1 
ATOM 3312 O O   . MET A 1 412 ? 13.613  13.366  -11.484 1.00 98.39 412 A 1 
ATOM 3313 C CB  . MET A 1 412 ? 11.238  14.951  -9.804  1.00 98.48 412 A 1 
ATOM 3314 C CG  . MET A 1 412 ? 11.085  15.898  -8.614  1.00 97.88 412 A 1 
ATOM 3315 S SD  . MET A 1 412 ? 9.677   15.480  -7.554  1.00 97.62 412 A 1 
ATOM 3316 C CE  . MET A 1 412 ? 10.354  14.057  -6.659  1.00 93.87 412 A 1 
ATOM 3317 N N   . GLY A 1 413 ? 11.906  14.051  -12.766 1.00 98.45 413 A 1 
ATOM 3318 C CA  . GLY A 1 413 ? 12.094  13.048  -13.813 1.00 98.46 413 A 1 
ATOM 3319 C C   . GLY A 1 413 ? 13.430  13.168  -14.542 1.00 98.54 413 A 1 
ATOM 3320 O O   . GLY A 1 413 ? 14.052  12.151  -14.851 1.00 98.34 413 A 1 
ATOM 3321 N N   . GLU A 1 414 ? 13.923  14.374  -14.789 1.00 98.43 414 A 1 
ATOM 3322 C CA  . GLU A 1 414 ? 15.257  14.619  -15.357 1.00 98.36 414 A 1 
ATOM 3323 C C   . GLU A 1 414 ? 16.370  14.079  -14.450 1.00 98.42 414 A 1 
ATOM 3324 O O   . GLU A 1 414 ? 17.271  13.393  -14.936 1.00 98.07 414 A 1 
ATOM 3325 C CB  . GLU A 1 414 ? 15.468  16.120  -15.597 1.00 98.18 414 A 1 
ATOM 3326 C CG  . GLU A 1 414 ? 14.650  16.649  -16.787 1.00 95.17 414 A 1 
ATOM 3327 C CD  . GLU A 1 414 ? 14.703  18.179  -16.924 1.00 93.49 414 A 1 
ATOM 3328 O OE1 . GLU A 1 414 ? 14.006  18.682  -17.836 1.00 85.66 414 A 1 
ATOM 3329 O OE2 . GLU A 1 414 ? 15.439  18.831  -16.149 1.00 88.17 414 A 1 
ATOM 3330 N N   . TRP A 1 415 ? 16.289  14.322  -13.142 1.00 98.50 415 A 1 
ATOM 3331 C CA  . TRP A 1 415 ? 17.224  13.769  -12.161 1.00 98.52 415 A 1 
ATOM 3332 C C   . TRP A 1 415 ? 17.131  12.235  -12.100 1.00 98.50 415 A 1 
ATOM 3333 O O   . TRP A 1 415 ? 18.148  11.537  -12.160 1.00 98.28 415 A 1 
ATOM 3334 C CB  . TRP A 1 415 ? 16.963  14.424  -10.797 1.00 98.50 415 A 1 
ATOM 3335 C CG  . TRP A 1 415 ? 17.947  14.040  -9.730  1.00 98.42 415 A 1 
ATOM 3336 C CD1 . TRP A 1 415 ? 19.068  14.718  -9.410  1.00 98.00 415 A 1 
ATOM 3337 C CD2 . TRP A 1 415 ? 17.925  12.874  -8.857  1.00 98.41 415 A 1 
ATOM 3338 N NE1 . TRP A 1 415 ? 19.744  14.056  -8.403  1.00 97.81 415 A 1 
ATOM 3339 C CE2 . TRP A 1 415 ? 19.088  12.907  -8.030  1.00 98.08 415 A 1 
ATOM 3340 C CE3 . TRP A 1 415 ? 17.046  11.785  -8.683  1.00 97.98 415 A 1 
ATOM 3341 C CZ2 . TRP A 1 415 ? 19.372  11.901  -7.092  1.00 97.48 415 A 1 
ATOM 3342 C CZ3 . TRP A 1 415 ? 17.321  10.771  -7.740  1.00 97.48 415 A 1 
ATOM 3343 C CH2 . TRP A 1 415 ? 18.477  10.824  -6.952  1.00 97.15 415 A 1 
ATOM 3344 N N   . LEU A 1 416 ? 15.907  11.683  -12.078 1.00 98.41 416 A 1 
ATOM 3345 C CA  . LEU A 1 416 ? 15.676  10.237  -12.022 1.00 98.30 416 A 1 
ATOM 3346 C C   . LEU A 1 416 ? 16.131  9.492   -13.284 1.00 98.21 416 A 1 
ATOM 3347 O O   . LEU A 1 416 ? 16.538  8.336   -13.183 1.00 97.90 416 A 1 
ATOM 3348 C CB  . LEU A 1 416 ? 14.191  9.968   -11.736 1.00 98.21 416 A 1 
ATOM 3349 C CG  . LEU A 1 416 ? 13.808  10.192  -10.262 1.00 97.91 416 A 1 
ATOM 3350 C CD1 . LEU A 1 416 ? 12.291  10.187  -10.113 1.00 96.91 416 A 1 
ATOM 3351 C CD2 . LEU A 1 416 ? 14.376  9.090   -9.363  1.00 96.96 416 A 1 
ATOM 3352 N N   . LYS A 1 417 ? 16.130  10.122  -14.456 1.00 98.24 417 A 1 
ATOM 3353 C CA  . LYS A 1 417 ? 16.714  9.540   -15.681 1.00 98.07 417 A 1 
ATOM 3354 C C   . LYS A 1 417 ? 18.215  9.285   -15.542 1.00 98.08 417 A 1 
ATOM 3355 O O   . LYS A 1 417 ? 18.719  8.339   -16.138 1.00 97.67 417 A 1 
ATOM 3356 C CB  . LYS A 1 417 ? 16.442  10.454  -16.884 1.00 97.85 417 A 1 
ATOM 3357 C CG  . LYS A 1 417 ? 15.005  10.313  -17.412 1.00 91.96 417 A 1 
ATOM 3358 C CD  . LYS A 1 417 ? 14.658  11.467  -18.368 1.00 88.63 417 A 1 
ATOM 3359 C CE  . LYS A 1 417 ? 13.170  11.404  -18.726 1.00 80.98 417 A 1 
ATOM 3360 N NZ  . LYS A 1 417 ? 12.699  12.646  -19.392 1.00 70.86 417 A 1 
ATOM 3361 N N   . GLN A 1 418 ? 18.918  10.104  -14.761 1.00 98.22 418 A 1 
ATOM 3362 C CA  . GLN A 1 418 ? 20.359  9.978   -14.539 1.00 98.08 418 A 1 
ATOM 3363 C C   . GLN A 1 418 ? 20.679  9.071   -13.348 1.00 98.25 418 A 1 
ATOM 3364 O O   . GLN A 1 418 ? 21.528  8.189   -13.459 1.00 97.53 418 A 1 
ATOM 3365 C CB  . GLN A 1 418 ? 20.973  11.368  -14.344 1.00 97.29 418 A 1 
ATOM 3366 C CG  . GLN A 1 418 ? 20.801  12.264  -15.579 1.00 87.97 418 A 1 
ATOM 3367 C CD  . GLN A 1 418 ? 21.454  13.628  -15.411 1.00 81.40 418 A 1 
ATOM 3368 O OE1 . GLN A 1 418 ? 22.518  13.776  -14.830 1.00 72.62 418 A 1 
ATOM 3369 N NE2 . GLN A 1 418 ? 20.872  14.678  -15.939 1.00 68.45 418 A 1 
ATOM 3370 N N   . TYR A 1 419 ? 19.980  9.242   -12.232 1.00 98.26 419 A 1 
ATOM 3371 C CA  . TYR A 1 419 ? 20.334  8.616   -10.951 1.00 98.26 419 A 1 
ATOM 3372 C C   . TYR A 1 419 ? 19.270  7.659   -10.404 1.00 98.18 419 A 1 
ATOM 3373 O O   . TYR A 1 419 ? 19.481  7.028   -9.371  1.00 97.50 419 A 1 
ATOM 3374 C CB  . TYR A 1 419 ? 20.691  9.713   -9.942  1.00 98.29 419 A 1 
ATOM 3375 C CG  . TYR A 1 419 ? 21.722  10.706  -10.447 1.00 98.34 419 A 1 
ATOM 3376 C CD1 . TYR A 1 419 ? 23.012  10.270  -10.812 1.00 97.47 419 A 1 
ATOM 3377 C CD2 . TYR A 1 419 ? 21.376  12.063  -10.589 1.00 97.60 419 A 1 
ATOM 3378 C CE1 . TYR A 1 419 ? 23.950  11.183  -11.329 1.00 97.09 419 A 1 
ATOM 3379 C CE2 . TYR A 1 419 ? 22.310  12.979  -11.102 1.00 97.22 419 A 1 
ATOM 3380 C CZ  . TYR A 1 419 ? 23.597  12.540  -11.479 1.00 97.36 419 A 1 
ATOM 3381 O OH  . TYR A 1 419 ? 24.493  13.422  -11.994 1.00 96.22 419 A 1 
ATOM 3382 N N   . GLY A 1 420 ? 18.153  7.473   -11.101 1.00 97.90 420 A 1 
ATOM 3383 C CA  . GLY A 1 420 ? 17.042  6.638   -10.636 1.00 97.75 420 A 1 
ATOM 3384 C C   . GLY A 1 420 ? 17.415  5.182   -10.341 1.00 97.76 420 A 1 
ATOM 3385 O O   . GLY A 1 420 ? 16.752  4.536   -9.536  1.00 97.05 420 A 1 
ATOM 3386 N N   . TYR A 1 421 ? 18.508  4.657   -10.919 1.00 97.41 421 A 1 
ATOM 3387 C CA  . TYR A 1 421 ? 19.016  3.314   -10.597 1.00 97.21 421 A 1 
ATOM 3388 C C   . TYR A 1 421 ? 19.496  3.169   -9.141  1.00 97.31 421 A 1 
ATOM 3389 O O   . TYR A 1 421 ? 19.591  2.039   -8.649  1.00 96.37 421 A 1 
ATOM 3390 C CB  . TYR A 1 421 ? 20.127  2.943   -11.581 1.00 96.99 421 A 1 
ATOM 3391 C CG  . TYR A 1 421 ? 21.427  3.694   -11.368 1.00 96.96 421 A 1 
ATOM 3392 C CD1 . TYR A 1 421 ? 21.671  4.915   -12.028 1.00 95.50 421 A 1 
ATOM 3393 C CD2 . TYR A 1 421 ? 22.402  3.164   -10.498 1.00 95.98 421 A 1 
ATOM 3394 C CE1 . TYR A 1 421 ? 22.877  5.602   -11.823 1.00 94.85 421 A 1 
ATOM 3395 C CE2 . TYR A 1 421 ? 23.608  3.853   -10.287 1.00 95.08 421 A 1 
ATOM 3396 C CZ  . TYR A 1 421 ? 23.849  5.072   -10.951 1.00 95.85 421 A 1 
ATOM 3397 O OH  . TYR A 1 421 ? 25.016  5.739   -10.745 1.00 94.27 421 A 1 
ATOM 3398 N N   . THR A 1 422 ? 19.755  4.272   -8.451  1.00 97.43 422 A 1 
ATOM 3399 C CA  . THR A 1 422 ? 20.088  4.329   -7.016  1.00 97.70 422 A 1 
ATOM 3400 C C   . THR A 1 422 ? 18.845  4.382   -6.115  1.00 97.68 422 A 1 
ATOM 3401 O O   . THR A 1 422 ? 18.977  4.298   -4.894  1.00 97.23 422 A 1 
ATOM 3402 C CB  . THR A 1 422 ? 21.009  5.518   -6.696  1.00 97.87 422 A 1 
ATOM 3403 O OG1 . THR A 1 422 ? 20.323  6.746   -6.771  1.00 96.98 422 A 1 
ATOM 3404 C CG2 . THR A 1 422 ? 22.212  5.623   -7.632  1.00 96.16 422 A 1 
ATOM 3405 N N   . ILE A 1 423 ? 17.651  4.496   -6.712  1.00 97.72 423 A 1 
ATOM 3406 C CA  . ILE A 1 423 ? 16.349  4.608   -6.045  1.00 97.50 423 A 1 
ATOM 3407 C C   . ILE A 1 423 ? 15.456  3.406   -6.384  1.00 97.06 423 A 1 
ATOM 3408 O O   . ILE A 1 423 ? 15.031  2.675   -5.491  1.00 96.16 423 A 1 
ATOM 3409 C CB  . ILE A 1 423 ? 15.673  5.948   -6.428  1.00 97.33 423 A 1 
ATOM 3410 C CG1 . ILE A 1 423 ? 16.548  7.186   -6.109  1.00 96.31 423 A 1 
ATOM 3411 C CG2 . ILE A 1 423 ? 14.292  6.094   -5.770  1.00 96.56 423 A 1 
ATOM 3412 C CD1 . ILE A 1 423 ? 16.951  7.354   -4.640  1.00 94.50 423 A 1 
ATOM 3413 N N   . TYR A 1 424 ? 15.195  3.142   -7.674  1.00 96.92 424 A 1 
ATOM 3414 C CA  . TYR A 1 424 ? 14.279  2.083   -8.108  1.00 96.29 424 A 1 
ATOM 3415 C C   . TYR A 1 424 ? 14.820  0.674   -7.859  1.00 95.26 424 A 1 
ATOM 3416 O O   . TYR A 1 424 ? 15.976  0.360   -8.170  1.00 93.37 424 A 1 
ATOM 3417 C CB  . TYR A 1 424 ? 13.930  2.236   -9.589  1.00 95.96 424 A 1 
ATOM 3418 C CG  . TYR A 1 424 ? 13.237  3.533   -9.928  1.00 96.45 424 A 1 
ATOM 3419 C CD1 . TYR A 1 424 ? 11.984  3.833   -9.359  1.00 94.21 424 A 1 
ATOM 3420 C CD2 . TYR A 1 424 ? 13.854  4.447   -10.805 1.00 94.29 424 A 1 
ATOM 3421 C CE1 . TYR A 1 424 ? 11.356  5.050   -9.653  1.00 93.24 424 A 1 
ATOM 3422 C CE2 . TYR A 1 424 ? 13.228  5.663   -11.102 1.00 93.41 424 A 1 
ATOM 3423 C CZ  . TYR A 1 424 ? 11.981  5.969   -10.524 1.00 94.89 424 A 1 
ATOM 3424 O OH  . TYR A 1 424 ? 11.391  7.153   -10.802 1.00 92.82 424 A 1 
ATOM 3425 N N   . GLY A 1 425 ? 13.956  -0.199  -7.358  1.00 93.19 425 A 1 
ATOM 3426 C CA  . GLY A 1 425 ? 14.301  -1.580  -7.017  1.00 91.84 425 A 1 
ATOM 3427 C C   . GLY A 1 425 ? 15.380  -1.687  -5.934  1.00 92.65 425 A 1 
ATOM 3428 O O   . GLY A 1 425 ? 16.096  -2.690  -5.874  1.00 90.47 425 A 1 
ATOM 3429 N N   . THR A 1 426 ? 15.566  -0.639  -5.135  1.00 94.38 426 A 1 
ATOM 3430 C CA  . THR A 1 426 ? 16.442  -0.660  -3.960  1.00 94.29 426 A 1 
ATOM 3431 C C   . THR A 1 426 ? 15.675  -1.075  -2.709  1.00 93.66 426 A 1 
ATOM 3432 O O   . THR A 1 426 ? 14.447  -1.013  -2.650  1.00 92.92 426 A 1 
ATOM 3433 C CB  . THR A 1 426 ? 17.171  0.674   -3.718  1.00 94.84 426 A 1 
ATOM 3434 O OG1 . THR A 1 426 ? 16.275  1.704   -3.395  1.00 93.39 426 A 1 
ATOM 3435 C CG2 . THR A 1 426 ? 18.022  1.110   -4.903  1.00 92.90 426 A 1 
ATOM 3436 N N   . GLN A 1 427 ? 16.410  -1.491  -1.697  1.00 93.92 427 A 1 
ATOM 3437 C CA  . GLN A 1 427 ? 15.932  -1.715  -0.332  1.00 93.34 427 A 1 
ATOM 3438 C C   . GLN A 1 427 ? 16.550  -0.679  0.608   1.00 94.47 427 A 1 
ATOM 3439 O O   . GLN A 1 427 ? 17.473  0.049   0.219   1.00 94.07 427 A 1 
ATOM 3440 C CB  . GLN A 1 427 ? 16.291  -3.143  0.094   1.00 91.71 427 A 1 
ATOM 3441 C CG  . GLN A 1 427 ? 15.571  -4.207  -0.745  1.00 86.27 427 A 1 
ATOM 3442 C CD  . GLN A 1 427 ? 15.985  -5.627  -0.379  1.00 81.54 427 A 1 
ATOM 3443 O OE1 . GLN A 1 427 ? 17.018  -5.891  0.225   1.00 72.27 427 A 1 
ATOM 3444 N NE2 . GLN A 1 427 ? 15.204  -6.613  -0.760  1.00 68.82 427 A 1 
ATOM 3445 N N   . GLN A 1 428 ? 16.095  -0.660  1.855   1.00 93.65 428 A 1 
ATOM 3446 C CA  . GLN A 1 428 ? 16.736  0.128   2.905   1.00 93.25 428 A 1 
ATOM 3447 C C   . GLN A 1 428 ? 18.245  -0.165  2.955   1.00 93.00 428 A 1 
ATOM 3448 O O   . GLN A 1 428 ? 18.691  -1.321  2.924   1.00 91.33 428 A 1 
ATOM 3449 C CB  . GLN A 1 428 ? 16.054  -0.158  4.251   1.00 91.86 428 A 1 
ATOM 3450 C CG  . GLN A 1 428 ? 16.578  0.761   5.364   1.00 87.57 428 A 1 
ATOM 3451 C CD  . GLN A 1 428 ? 15.900  0.535   6.708   1.00 84.66 428 A 1 
ATOM 3452 O OE1 . GLN A 1 428 ? 15.285  -0.478  6.976   1.00 78.14 428 A 1 
ATOM 3453 N NE2 . GLN A 1 428 ? 16.016  1.461   7.634   1.00 74.49 428 A 1 
ATOM 3454 N N   . GLY A 1 429 ? 19.041  0.891   3.013   1.00 92.46 429 A 1 
ATOM 3455 C CA  . GLY A 1 429 ? 20.487  0.815   3.117   1.00 91.75 429 A 1 
ATOM 3456 C C   . GLY A 1 429 ? 20.988  0.561   4.542   1.00 92.47 429 A 1 
ATOM 3457 O O   . GLY A 1 429 ? 20.231  0.291   5.470   1.00 90.28 429 A 1 
ATOM 3458 N N   . CYS A 1 430 ? 22.313  0.637   4.734   1.00 92.53 430 A 1 
ATOM 3459 C CA  . CYS A 1 430 ? 22.937  0.442   6.051   1.00 92.02 430 A 1 
ATOM 3460 C C   . CYS A 1 430 ? 22.810  1.656   6.985   1.00 92.89 430 A 1 
ATOM 3461 O O   . CYS A 1 430 ? 23.158  1.546   8.156   1.00 89.83 430 A 1 
ATOM 3462 C CB  . CYS A 1 430 ? 24.402  0.019   5.863   1.00 89.33 430 A 1 
ATOM 3463 S SG  . CYS A 1 430 ? 25.337  1.239   4.893   1.00 86.66 430 A 1 
ATOM 3464 N N   . VAL A 1 431 ? 22.342  2.791   6.475   1.00 91.82 431 A 1 
ATOM 3465 C CA  . VAL A 1 431 ? 22.142  4.030   7.236   1.00 92.99 431 A 1 
ATOM 3466 C C   . VAL A 1 431 ? 20.732  4.546   6.978   1.00 94.13 431 A 1 
ATOM 3467 O O   . VAL A 1 431 ? 20.407  4.900   5.842   1.00 93.29 431 A 1 
ATOM 3468 C CB  . VAL A 1 431 ? 23.188  5.098   6.872   1.00 91.70 431 A 1 
ATOM 3469 C CG1 . VAL A 1 431 ? 23.074  6.315   7.792   1.00 87.59 431 A 1 
ATOM 3470 C CG2 . VAL A 1 431 ? 24.621  4.572   6.988   1.00 87.64 431 A 1 
ATOM 3471 N N   . SER A 1 432 ? 19.914  4.582   8.019   1.00 92.36 432 A 1 
ATOM 3472 C CA  . SER A 1 432 ? 18.600  5.234   8.021   1.00 92.41 432 A 1 
ATOM 3473 C C   . SER A 1 432 ? 18.734  6.750   7.822   1.00 93.55 432 A 1 
ATOM 3474 O O   . SER A 1 432 ? 19.827  7.284   8.032   1.00 92.41 432 A 1 
ATOM 3475 C CB  . SER A 1 432 ? 17.886  4.955   9.348   1.00 89.90 432 A 1 
ATOM 3476 O OG  . SER A 1 432 ? 17.813  3.565   9.580   1.00 81.69 432 A 1 
ATOM 3477 N N   . PRO A 1 433 ? 17.650  7.469   7.469   1.00 94.74 433 A 1 
ATOM 3478 C CA  . PRO A 1 433 ? 17.691  8.914   7.262   1.00 94.65 433 A 1 
ATOM 3479 C C   . PRO A 1 433 ? 18.348  9.688   8.419   1.00 94.81 433 A 1 
ATOM 3480 O O   . PRO A 1 433 ? 17.927  9.605   9.570   1.00 93.62 433 A 1 
ATOM 3481 C CB  . PRO A 1 433 ? 16.240  9.329   7.033   1.00 93.44 433 A 1 
ATOM 3482 C CG  . PRO A 1 433 ? 15.636  8.093   6.374   1.00 92.22 433 A 1 
ATOM 3483 C CD  . PRO A 1 433 ? 16.337  6.953   7.098   1.00 93.89 433 A 1 
ATOM 3484 N N   . GLN A 1 434 ? 19.391  10.453  8.093   1.00 95.47 434 A 1 
ATOM 3485 C CA  . GLN A 1 434 ? 20.123  11.361  8.978   1.00 95.55 434 A 1 
ATOM 3486 C C   . GLN A 1 434 ? 19.966  12.806  8.495   1.00 96.11 434 A 1 
ATOM 3487 O O   . GLN A 1 434 ? 19.453  13.058  7.403   1.00 94.86 434 A 1 
ATOM 3488 C CB  . GLN A 1 434 ? 21.613  10.966  9.030   1.00 94.49 434 A 1 
ATOM 3489 C CG  . GLN A 1 434 ? 21.870  9.532   9.510   1.00 91.79 434 A 1 
ATOM 3490 C CD  . GLN A 1 434 ? 21.335  9.280   10.913  1.00 91.09 434 A 1 
ATOM 3491 O OE1 . GLN A 1 434 ? 21.558  10.047  11.837  1.00 82.50 434 A 1 
ATOM 3492 N NE2 . GLN A 1 434 ? 20.599  8.210   11.123  1.00 80.41 434 A 1 
ATOM 3493 N N   . ALA A 1 435 ? 20.444  13.777  9.275   1.00 94.97 435 A 1 
ATOM 3494 C CA  . ALA A 1 435 ? 20.429  15.179  8.849   1.00 94.87 435 A 1 
ATOM 3495 C C   . ALA A 1 435 ? 21.243  15.405  7.561   1.00 95.77 435 A 1 
ATOM 3496 O O   . ALA A 1 435 ? 20.810  16.133  6.677   1.00 94.58 435 A 1 
ATOM 3497 C CB  . ALA A 1 435 ? 20.953  16.042  10.005  1.00 93.75 435 A 1 
ATOM 3498 N N   . TRP A 1 436 ? 22.385  14.722  7.433   1.00 96.60 436 A 1 
ATOM 3499 C CA  . TRP A 1 436 ? 23.278  14.838  6.277   1.00 97.20 436 A 1 
ATOM 3500 C C   . TRP A 1 436 ? 22.826  14.048  5.036   1.00 97.64 436 A 1 
ATOM 3501 O O   . TRP A 1 436 ? 23.333  14.303  3.943   1.00 97.10 436 A 1 
ATOM 3502 C CB  . TRP A 1 436 ? 24.684  14.414  6.709   1.00 97.06 436 A 1 
ATOM 3503 C CG  . TRP A 1 436 ? 24.836  12.988  7.155   1.00 96.95 436 A 1 
ATOM 3504 C CD1 . TRP A 1 436 ? 24.893  12.568  8.440   1.00 95.59 436 A 1 
ATOM 3505 C CD2 . TRP A 1 436 ? 24.909  11.775  6.344   1.00 96.70 436 A 1 
ATOM 3506 N NE1 . TRP A 1 436 ? 24.979  11.189  8.479   1.00 95.02 436 A 1 
ATOM 3507 C CE2 . TRP A 1 436 ? 24.972  10.648  7.215   1.00 95.99 436 A 1 
ATOM 3508 C CE3 . TRP A 1 436 ? 24.905  11.510  4.962   1.00 95.43 436 A 1 
ATOM 3509 C CZ2 . TRP A 1 436 ? 24.986  9.326   6.731   1.00 94.47 436 A 1 
ATOM 3510 C CZ3 . TRP A 1 436 ? 24.928  10.185  4.465   1.00 94.47 436 A 1 
ATOM 3511 C CH2 . TRP A 1 436 ? 24.956  9.102   5.346   1.00 93.54 436 A 1 
ATOM 3512 N N   . GLY A 1 437 ? 21.942  13.046  5.177   1.00 96.86 437 A 1 
ATOM 3513 C CA  . GLY A 1 437 ? 21.599  12.144  4.079   1.00 97.06 437 A 1 
ATOM 3514 C C   . GLY A 1 437 ? 21.093  10.773  4.515   1.00 97.20 437 A 1 
ATOM 3515 O O   . GLY A 1 437 ? 20.569  10.607  5.614   1.00 95.89 437 A 1 
ATOM 3516 N N   . VAL A 1 438 ? 21.222  9.776   3.632   1.00 97.34 438 A 1 
ATOM 3517 C CA  . VAL A 1 438 ? 20.677  8.423   3.824   1.00 97.61 438 A 1 
ATOM 3518 C C   . VAL A 1 438 ? 21.413  7.400   2.955   1.00 97.87 438 A 1 
ATOM 3519 O O   . VAL A 1 438 ? 22.262  7.761   2.144   1.00 97.36 438 A 1 
ATOM 3520 C CB  . VAL A 1 438 ? 19.161  8.459   3.524   1.00 96.66 438 A 1 
ATOM 3521 C CG1 . VAL A 1 438 ? 18.834  8.682   2.043   1.00 93.70 438 A 1 
ATOM 3522 C CG2 . VAL A 1 438 ? 18.451  7.206   4.021   1.00 92.99 438 A 1 
ATOM 3523 N N   . SER A 1 439 ? 21.115  6.112   3.101   1.00 97.36 439 A 1 
ATOM 3524 C CA  . SER A 1 439 ? 21.614  5.083   2.184   1.00 97.38 439 A 1 
ATOM 3525 C C   . SER A 1 439 ? 20.506  4.217   1.597   1.00 97.51 439 A 1 
ATOM 3526 O O   . SER A 1 439 ? 19.533  3.897   2.273   1.00 96.56 439 A 1 
ATOM 3527 C CB  . SER A 1 439 ? 22.690  4.223   2.841   1.00 96.06 439 A 1 
ATOM 3528 O OG  . SER A 1 439 ? 22.174  3.443   3.895   1.00 89.90 439 A 1 
ATOM 3529 N N   . THR A 1 440 ? 20.694  3.762   0.353   1.00 96.89 440 A 1 
ATOM 3530 C CA  . THR A 1 440 ? 19.894  2.727   -0.313  1.00 97.01 440 A 1 
ATOM 3531 C C   . THR A 1 440 ? 20.773  1.530   -0.668  1.00 96.68 440 A 1 
ATOM 3532 O O   . THR A 1 440 ? 22.009  1.592   -0.636  1.00 96.42 440 A 1 
ATOM 3533 C CB  . THR A 1 440 ? 19.165  3.265   -1.557  1.00 97.20 440 A 1 
ATOM 3534 O OG1 . THR A 1 440 ? 20.103  3.709   -2.500  1.00 95.93 440 A 1 
ATOM 3535 C CG2 . THR A 1 440 ? 18.215  4.410   -1.242  1.00 95.13 440 A 1 
ATOM 3536 N N   . SER A 1 441 ? 20.156  0.390   -0.981  1.00 96.27 441 A 1 
ATOM 3537 C CA  . SER A 1 441 ? 20.895  -0.832  -1.296  1.00 95.67 441 A 1 
ATOM 3538 C C   . SER A 1 441 ? 20.265  -1.640  -2.418  1.00 95.63 441 A 1 
ATOM 3539 O O   . SER A 1 441 ? 19.050  -1.795  -2.465  1.00 94.04 441 A 1 
ATOM 3540 C CB  . SER A 1 441 ? 21.064  -1.665  -0.029  1.00 93.38 441 A 1 
ATOM 3541 O OG  . SER A 1 441 ? 19.924  -2.412  0.317   1.00 80.72 441 A 1 
ATOM 3542 N N   . LYS A 1 442 ? 21.096  -2.218  -3.313  1.00 95.12 442 A 1 
ATOM 3543 C CA  . LYS A 1 442 ? 20.652  -3.090  -4.406  1.00 95.05 442 A 1 
ATOM 3544 C C   . LYS A 1 442 ? 21.630  -4.247  -4.571  1.00 95.65 442 A 1 
ATOM 3545 O O   . LYS A 1 442 ? 22.778  -4.057  -4.975  1.00 94.66 442 A 1 
ATOM 3546 C CB  . LYS A 1 442 ? 20.494  -2.242  -5.677  1.00 93.73 442 A 1 
ATOM 3547 C CG  . LYS A 1 442 ? 19.764  -2.989  -6.805  1.00 91.58 442 A 1 
ATOM 3548 C CD  . LYS A 1 442 ? 19.390  -1.993  -7.908  1.00 90.53 442 A 1 
ATOM 3549 C CE  . LYS A 1 442 ? 18.473  -2.623  -8.959  1.00 85.75 442 A 1 
ATOM 3550 N NZ  . LYS A 1 442 ? 17.778  -1.569  -9.745  1.00 80.99 442 A 1 
ATOM 3551 N N   . GLY A 1 443 ? 21.212  -5.446  -4.203  1.00 91.85 443 A 1 
ATOM 3552 C CA  . GLY A 1 443 ? 22.093  -6.614  -4.148  1.00 91.56 443 A 1 
ATOM 3553 C C   . GLY A 1 443 ? 23.296  -6.381  -3.221  1.00 92.73 443 A 1 
ATOM 3554 O O   . GLY A 1 443 ? 23.129  -6.149  -2.022  1.00 91.19 443 A 1 
ATOM 3555 N N   . ASN A 1 444 ? 24.511  -6.434  -3.759  1.00 93.51 444 A 1 
ATOM 3556 C CA  . ASN A 1 444 ? 25.745  -6.171  -3.008  1.00 94.04 444 A 1 
ATOM 3557 C C   . ASN A 1 444 ? 26.182  -4.697  -3.023  1.00 95.16 444 A 1 
ATOM 3558 O O   . ASN A 1 444 ? 27.057  -4.338  -2.239  1.00 93.32 444 A 1 
ATOM 3559 C CB  . ASN A 1 444 ? 26.858  -7.099  -3.515  1.00 92.13 444 A 1 
ATOM 3560 C CG  . ASN A 1 444 ? 26.640  -8.543  -3.108  1.00 86.45 444 A 1 
ATOM 3561 O OD1 . ASN A 1 444 ? 26.197  -8.864  -2.013  1.00 77.92 444 A 1 
ATOM 3562 N ND2 . ASN A 1 444 ? 26.975  -9.475  -3.970  1.00 76.37 444 A 1 
ATOM 3563 N N   . THR A 1 445 ? 25.573  -3.870  -3.854  1.00 95.12 445 A 1 
ATOM 3564 C CA  . THR A 1 445 ? 25.882  -2.443  -3.958  1.00 96.31 445 A 1 
ATOM 3565 C C   . THR A 1 445 ? 25.124  -1.638  -2.901  1.00 96.40 445 A 1 
ATOM 3566 O O   . THR A 1 445 ? 23.966  -1.927  -2.582  1.00 95.59 445 A 1 
ATOM 3567 C CB  . THR A 1 445 ? 25.592  -1.931  -5.377  1.00 96.41 445 A 1 
ATOM 3568 O OG1 . THR A 1 445 ? 26.260  -2.749  -6.314  1.00 93.14 445 A 1 
ATOM 3569 C CG2 . THR A 1 445 ? 26.077  -0.507  -5.614  1.00 92.72 445 A 1 
ATOM 3570 N N   . ARG A 1 446 ? 25.778  -0.624  -2.351  1.00 97.41 446 A 1 
ATOM 3571 C CA  . ARG A 1 446 ? 25.183  0.385   -1.470  1.00 97.32 446 A 1 
ATOM 3572 C C   . ARG A 1 446 ? 25.389  1.761   -2.081  1.00 97.86 446 A 1 
ATOM 3573 O O   . ARG A 1 446 ? 26.461  2.031   -2.613  1.00 97.39 446 A 1 
ATOM 3574 C CB  . ARG A 1 446 ? 25.808  0.322   -0.061  1.00 96.22 446 A 1 
ATOM 3575 C CG  . ARG A 1 446 ? 25.693  -1.042  0.631   1.00 90.26 446 A 1 
ATOM 3576 C CD  . ARG A 1 446 ? 24.239  -1.391  0.927   1.00 85.57 446 A 1 
ATOM 3577 N NE  . ARG A 1 446 ? 24.090  -2.716  1.540   1.00 80.21 446 A 1 
ATOM 3578 C CZ  . ARG A 1 446 ? 23.868  -3.854  0.896   1.00 72.33 446 A 1 
ATOM 3579 N NH1 . ARG A 1 446 ? 23.866  -3.935  -0.400  1.00 62.98 446 A 1 
ATOM 3580 N NH2 . ARG A 1 446 ? 23.632  -4.944  1.556   1.00 65.93 446 A 1 
ATOM 3581 N N   . TYR A 1 447 ? 24.392  2.620   -1.983  1.00 97.73 447 A 1 
ATOM 3582 C CA  . TYR A 1 447 ? 24.497  4.021   -2.364  1.00 97.84 447 A 1 
ATOM 3583 C C   . TYR A 1 447 ? 24.365  4.872   -1.109  1.00 97.80 447 A 1 
ATOM 3584 O O   . TYR A 1 447 ? 23.442  4.670   -0.325  1.00 97.43 447 A 1 
ATOM 3585 C CB  . TYR A 1 447 ? 23.444  4.369   -3.424  1.00 97.88 447 A 1 
ATOM 3586 C CG  . TYR A 1 447 ? 23.511  3.478   -4.650  1.00 97.89 447 A 1 
ATOM 3587 C CD1 . TYR A 1 447 ? 24.515  3.680   -5.614  1.00 96.96 447 A 1 
ATOM 3588 C CD2 . TYR A 1 447 ? 22.586  2.425   -4.809  1.00 97.08 447 A 1 
ATOM 3589 C CE1 . TYR A 1 447 ? 24.595  2.838   -6.740  1.00 96.67 447 A 1 
ATOM 3590 C CE2 . TYR A 1 447 ? 22.662  1.579   -5.931  1.00 96.68 447 A 1 
ATOM 3591 C CZ  . TYR A 1 447 ? 23.668  1.786   -6.898  1.00 97.04 447 A 1 
ATOM 3592 O OH  . TYR A 1 447 ? 23.740  0.969   -7.979  1.00 96.00 447 A 1 
ATOM 3593 N N   . ILE A 1 448 ? 25.317  5.768   -0.893  1.00 98.22 448 A 1 
ATOM 3594 C CA  . ILE A 1 448 ? 25.234  6.790   0.151   1.00 98.23 448 A 1 
ATOM 3595 C C   . ILE A 1 448 ? 24.841  8.091   -0.536  1.00 98.38 448 A 1 
ATOM 3596 O O   . ILE A 1 448 ? 25.582  8.556   -1.401  1.00 98.12 448 A 1 
ATOM 3597 C CB  . ILE A 1 448 ? 26.564  6.939   0.920   1.00 97.78 448 A 1 
ATOM 3598 C CG1 . ILE A 1 448 ? 27.114  5.605   1.470   1.00 95.76 448 A 1 
ATOM 3599 C CG2 . ILE A 1 448 ? 26.420  7.972   2.048   1.00 96.39 448 A 1 
ATOM 3600 C CD1 . ILE A 1 448 ? 26.182  4.842   2.416   1.00 86.59 448 A 1 
ATOM 3601 N N   . HIS A 1 449 ? 23.710  8.634   -0.143  1.00 98.20 449 A 1 
ATOM 3602 C CA  . HIS A 1 449 ? 23.163  9.894   -0.625  1.00 98.20 449 A 1 
ATOM 3603 C C   . HIS A 1 449 ? 23.503  10.994  0.380   1.00 98.04 449 A 1 
ATOM 3604 O O   . HIS A 1 449 ? 23.064  10.942  1.530   1.00 97.43 449 A 1 
ATOM 3605 C CB  . HIS A 1 449 ? 21.653  9.735   -0.800  1.00 98.14 449 A 1 
ATOM 3606 C CG  . HIS A 1 449 ? 21.277  8.724   -1.851  1.00 98.28 449 A 1 
ATOM 3607 N ND1 . HIS A 1 449 ? 21.132  8.990   -3.189  1.00 95.64 449 A 1 
ATOM 3608 C CD2 . HIS A 1 449 ? 21.026  7.386   -1.677  1.00 96.17 449 A 1 
ATOM 3609 C CE1 . HIS A 1 449 ? 20.792  7.846   -3.803  1.00 96.09 449 A 1 
ATOM 3610 N NE2 . HIS A 1 449 ? 20.720  6.839   -2.919  1.00 96.36 449 A 1 
ATOM 3611 N N   . ILE A 1 450 ? 24.306  11.959  -0.035  1.00 98.18 450 A 1 
ATOM 3612 C CA  . ILE A 1 450 ? 24.742  13.092  0.783   1.00 98.25 450 A 1 
ATOM 3613 C C   . ILE A 1 450 ? 23.945  14.323  0.354   1.00 98.23 450 A 1 
ATOM 3614 O O   . ILE A 1 450 ? 24.211  14.913  -0.693  1.00 97.74 450 A 1 
ATOM 3615 C CB  . ILE A 1 450 ? 26.267  13.301  0.672   1.00 98.05 450 A 1 
ATOM 3616 C CG1 . ILE A 1 450 ? 27.030  12.034  1.127   1.00 97.04 450 A 1 
ATOM 3617 C CG2 . ILE A 1 450 ? 26.697  14.523  1.498   1.00 97.39 450 A 1 
ATOM 3618 C CD1 . ILE A 1 450 ? 28.530  12.076  0.831   1.00 93.91 450 A 1 
ATOM 3619 N N   . LEU A 1 451 ? 22.966  14.688  1.169   1.00 97.86 451 A 1 
ATOM 3620 C CA  . LEU A 1 451 ? 22.005  15.763  0.901   1.00 97.86 451 A 1 
ATOM 3621 C C   . LEU A 1 451 ? 22.435  17.111  1.507   1.00 97.64 451 A 1 
ATOM 3622 O O   . LEU A 1 451 ? 21.917  18.162  1.128   1.00 96.67 451 A 1 
ATOM 3623 C CB  . LEU A 1 451 ? 20.621  15.336  1.426   1.00 97.89 451 A 1 
ATOM 3624 C CG  . LEU A 1 451 ? 20.117  13.950  0.964   1.00 97.51 451 A 1 
ATOM 3625 C CD1 . LEU A 1 451 ? 18.725  13.697  1.534   1.00 96.59 451 A 1 
ATOM 3626 C CD2 . LEU A 1 451 ? 20.051  13.824  -0.554  1.00 96.45 451 A 1 
ATOM 3627 N N   . ASP A 1 452 ? 23.382  17.081  2.439   1.00 97.58 452 A 1 
ATOM 3628 C CA  . ASP A 1 452 ? 24.017  18.275  2.999   1.00 97.36 452 A 1 
ATOM 3629 C C   . ASP A 1 452 ? 25.405  18.481  2.379   1.00 97.13 452 A 1 
ATOM 3630 O O   . ASP A 1 452 ? 26.373  17.788  2.703   1.00 95.92 452 A 1 
ATOM 3631 C CB  . ASP A 1 452 ? 24.077  18.196  4.530   1.00 96.92 452 A 1 
ATOM 3632 C CG  . ASP A 1 452 ? 24.735  19.430  5.161   1.00 96.51 452 A 1 
ATOM 3633 O OD1 . ASP A 1 452 ? 25.044  20.399  4.420   1.00 94.46 452 A 1 
ATOM 3634 O OD2 . ASP A 1 452 ? 24.959  19.399  6.389   1.00 93.53 452 A 1 
ATOM 3635 N N   . LYS A 1 453 ? 25.506  19.476  1.499   1.00 96.65 453 A 1 
ATOM 3636 C CA  . LYS A 1 453 ? 26.768  19.829  0.829   1.00 96.22 453 A 1 
ATOM 3637 C C   . LYS A 1 453 ? 27.804  20.519  1.726   1.00 96.39 453 A 1 
ATOM 3638 O O   . LYS A 1 453 ? 28.901  20.826  1.259   1.00 94.84 453 A 1 
ATOM 3639 C CB  . LYS A 1 453 ? 26.463  20.658  -0.432  1.00 94.63 453 A 1 
ATOM 3640 C CG  . LYS A 1 453 ? 25.969  22.079  -0.117  1.00 94.17 453 A 1 
ATOM 3641 C CD  . LYS A 1 453 ? 25.757  22.825  -1.435  1.00 91.83 453 A 1 
ATOM 3642 C CE  . LYS A 1 453 ? 25.343  24.275  -1.203  1.00 86.99 453 A 1 
ATOM 3643 N NZ  . LYS A 1 453 ? 25.258  24.991  -2.490  1.00 80.80 453 A 1 
ATOM 3644 N N   . HIS A 1 454 ? 27.479  20.806  2.980   1.00 96.56 454 A 1 
ATOM 3645 C CA  . HIS A 1 454 ? 28.362  21.524  3.908   1.00 96.37 454 A 1 
ATOM 3646 C C   . HIS A 1 454 ? 29.233  20.592  4.756   1.00 96.49 454 A 1 
ATOM 3647 O O   . HIS A 1 454 ? 30.167  21.059  5.411   1.00 95.02 454 A 1 
ATOM 3648 C CB  . HIS A 1 454 ? 27.522  22.471  4.774   1.00 96.09 454 A 1 
ATOM 3649 C CG  . HIS A 1 454 ? 26.791  23.501  3.952   1.00 95.59 454 A 1 
ATOM 3650 N ND1 . HIS A 1 454 ? 27.382  24.477  3.187   1.00 86.45 454 A 1 
ATOM 3651 C CD2 . HIS A 1 454 ? 25.437  23.625  3.789   1.00 88.06 454 A 1 
ATOM 3652 C CE1 . HIS A 1 454 ? 26.414  25.178  2.589   1.00 88.80 454 A 1 
ATOM 3653 N NE2 . HIS A 1 454 ? 25.204  24.694  2.917   1.00 90.61 454 A 1 
ATOM 3654 N N   . ILE A 1 455 ? 28.989  19.281  4.725   1.00 96.46 455 A 1 
ATOM 3655 C CA  . ILE A 1 455 ? 29.828  18.311  5.424   1.00 96.39 455 A 1 
ATOM 3656 C C   . ILE A 1 455 ? 31.138  18.067  4.659   1.00 96.66 455 A 1 
ATOM 3657 O O   . ILE A 1 455 ? 31.175  17.980  3.439   1.00 95.90 455 A 1 
ATOM 3658 C CB  . ILE A 1 455 ? 29.065  17.011  5.776   1.00 95.34 455 A 1 
ATOM 3659 C CG1 . ILE A 1 455 ? 28.678  16.185  4.538   1.00 90.41 455 A 1 
ATOM 3660 C CG2 . ILE A 1 455 ? 27.839  17.351  6.642   1.00 89.65 455 A 1 
ATOM 3661 C CD1 . ILE A 1 455 ? 28.107  14.812  4.889   1.00 88.09 455 A 1 
ATOM 3662 N N   . SER A 1 456 ? 32.230  17.924  5.391   1.00 96.32 456 A 1 
ATOM 3663 C CA  . SER A 1 456 ? 33.572  17.703  4.817   1.00 96.22 456 A 1 
ATOM 3664 C C   . SER A 1 456 ? 34.083  16.273  4.995   1.00 96.65 456 A 1 
ATOM 3665 O O   . SER A 1 456 ? 35.025  15.848  4.325   1.00 95.21 456 A 1 
ATOM 3666 C CB  . SER A 1 456 ? 34.551  18.704  5.431   1.00 94.95 456 A 1 
ATOM 3667 O OG  . SER A 1 456 ? 34.607  18.543  6.838   1.00 89.54 456 A 1 
ATOM 3668 N N   . SER A 1 457 ? 33.478  15.509  5.908   1.00 96.88 457 A 1 
ATOM 3669 C CA  . SER A 1 457 ? 33.821  14.110  6.152   1.00 97.25 457 A 1 
ATOM 3670 C C   . SER A 1 457 ? 32.634  13.322  6.684   1.00 97.28 457 A 1 
ATOM 3671 O O   . SER A 1 457 ? 31.791  13.869  7.394   1.00 95.81 457 A 1 
ATOM 3672 C CB  . SER A 1 457 ? 34.990  14.001  7.136   1.00 96.20 457 A 1 
ATOM 3673 O OG  . SER A 1 457 ? 34.624  14.483  8.416   1.00 90.83 457 A 1 
ATOM 3674 N N   . LEU A 1 458 ? 32.621  12.012  6.406   1.00 96.82 458 A 1 
ATOM 3675 C CA  . LEU A 1 458 ? 31.581  11.093  6.857   1.00 96.81 458 A 1 
ATOM 3676 C C   . LEU A 1 458 ? 32.214  9.771   7.292   1.00 97.28 458 A 1 
ATOM 3677 O O   . LEU A 1 458 ? 32.961  9.165   6.528   1.00 96.60 458 A 1 
ATOM 3678 C CB  . LEU A 1 458 ? 30.579  10.921  5.699   1.00 95.90 458 A 1 
ATOM 3679 C CG  . LEU A 1 458 ? 29.413  9.974   6.006   1.00 94.61 458 A 1 
ATOM 3680 C CD1 . LEU A 1 458 ? 28.520  10.512  7.121   1.00 91.36 458 A 1 
ATOM 3681 C CD2 . LEU A 1 458 ? 28.581  9.787   4.740   1.00 91.79 458 A 1 
ATOM 3682 N N   . THR A 1 459 ? 31.915  9.297   8.506   1.00 96.71 459 A 1 
ATOM 3683 C CA  . THR A 1 459 ? 32.388  8.000   9.019   1.00 96.74 459 A 1 
ATOM 3684 C C   . THR A 1 459 ? 31.209  7.055   9.200   1.00 96.26 459 A 1 
ATOM 3685 O O   . THR A 1 459 ? 30.265  7.381   9.915   1.00 95.08 459 A 1 
ATOM 3686 C CB  . THR A 1 459 ? 33.179  8.149   10.325  1.00 96.63 459 A 1 
ATOM 3687 O OG1 . THR A 1 459 ? 34.300  8.977   10.109  1.00 94.18 459 A 1 
ATOM 3688 C CG2 . THR A 1 459 ? 33.715  6.812   10.839  1.00 93.26 459 A 1 
ATOM 3689 N N   . LEU A 1 460 ? 31.270  5.874   8.562   1.00 95.66 460 A 1 
ATOM 3690 C CA  . LEU A 1 460 ? 30.196  4.883   8.563   1.00 95.42 460 A 1 
ATOM 3691 C C   . LEU A 1 460 ? 30.733  3.480   8.851   1.00 95.78 460 A 1 
ATOM 3692 O O   . LEU A 1 460 ? 31.793  3.091   8.352   1.00 95.24 460 A 1 
ATOM 3693 C CB  . LEU A 1 460 ? 29.469  4.895   7.204   1.00 95.23 460 A 1 
ATOM 3694 C CG  . LEU A 1 460 ? 28.824  6.233   6.791   1.00 94.80 460 A 1 
ATOM 3695 C CD1 . LEU A 1 460 ? 28.195  6.078   5.406   1.00 92.32 460 A 1 
ATOM 3696 C CD2 . LEU A 1 460 ? 27.732  6.678   7.762   1.00 92.92 460 A 1 
ATOM 3697 N N   . SER A 1 461 ? 29.961  2.680   9.578   1.00 94.46 461 A 1 
ATOM 3698 C CA  . SER A 1 461 ? 30.175  1.238   9.701   1.00 93.33 461 A 1 
ATOM 3699 C C   . SER A 1 461 ? 29.507  0.532   8.524   1.00 92.89 461 A 1 
ATOM 3700 O O   . SER A 1 461 ? 28.279  0.494   8.422   1.00 91.03 461 A 1 
ATOM 3701 C CB  . SER A 1 461 ? 29.640  0.737   11.042  1.00 92.56 461 A 1 
ATOM 3702 O OG  . SER A 1 461 ? 30.075  -0.593  11.249  1.00 82.59 461 A 1 
ATOM 3703 N N   . ILE A 1 462 ? 30.309  -0.012  7.603   1.00 93.03 462 A 1 
ATOM 3704 C CA  . ILE A 1 462 ? 29.818  -0.633  6.366   1.00 92.64 462 A 1 
ATOM 3705 C C   . ILE A 1 462 ? 30.295  -2.087  6.316   1.00 92.42 462 A 1 
ATOM 3706 O O   . ILE A 1 462 ? 31.466  -2.356  6.017   1.00 91.43 462 A 1 
ATOM 3707 C CB  . ILE A 1 462 ? 30.233  0.174   5.118   1.00 92.70 462 A 1 
ATOM 3708 C CG1 . ILE A 1 462 ? 29.752  1.641   5.226   1.00 91.56 462 A 1 
ATOM 3709 C CG2 . ILE A 1 462 ? 29.652  -0.496  3.855   1.00 91.40 462 A 1 
ATOM 3710 C CD1 . ILE A 1 462 ? 30.309  2.557   4.143   1.00 88.81 462 A 1 
ATOM 3711 N N   . PRO A 1 463 ? 29.413  -3.067  6.591   1.00 91.61 463 A 1 
ATOM 3712 C CA  . PRO A 1 463 ? 29.777  -4.475  6.556   1.00 89.67 463 A 1 
ATOM 3713 C C   . PRO A 1 463 ? 30.298  -4.902  5.178   1.00 90.70 463 A 1 
ATOM 3714 O O   . PRO A 1 463 ? 29.695  -4.604  4.148   1.00 89.59 463 A 1 
ATOM 3715 C CB  . PRO A 1 463 ? 28.510  -5.244  6.950   1.00 87.39 463 A 1 
ATOM 3716 C CG  . PRO A 1 463 ? 27.720  -4.228  7.773   1.00 84.97 463 A 1 
ATOM 3717 C CD  . PRO A 1 463 ? 28.056  -2.905  7.092   1.00 88.29 463 A 1 
ATOM 3718 N N   . ARG A 1 464 ? 31.392  -5.685  5.167   1.00 90.42 464 A 1 
ATOM 3719 C CA  . ARG A 1 464 ? 32.004  -6.260  3.950   1.00 91.55 464 A 1 
ATOM 3720 C C   . ARG A 1 464 ? 32.462  -5.229  2.907   1.00 93.37 464 A 1 
ATOM 3721 O O   . ARG A 1 464 ? 32.587  -5.580  1.740   1.00 91.59 464 A 1 
ATOM 3722 C CB  . ARG A 1 464 ? 31.086  -7.337  3.325   1.00 90.27 464 A 1 
ATOM 3723 C CG  . ARG A 1 464 ? 30.671  -8.446  4.300   1.00 86.71 464 A 1 
ATOM 3724 C CD  . ARG A 1 464 ? 29.752  -9.476  3.614   1.00 80.42 464 A 1 
ATOM 3725 N NE  . ARG A 1 464 ? 28.424  -8.905  3.304   1.00 72.09 464 A 1 
ATOM 3726 C CZ  . ARG A 1 464 ? 27.415  -9.538  2.717   1.00 63.16 464 A 1 
ATOM 3727 N NH1 . ARG A 1 464 ? 27.511  -10.781 2.332   1.00 57.65 464 A 1 
ATOM 3728 N NH2 . ARG A 1 464 ? 26.289  -8.925  2.503   1.00 55.45 464 A 1 
ATOM 3729 N N   . PHE A 1 465 ? 32.768  -4.005  3.320   1.00 94.17 465 A 1 
ATOM 3730 C CA  . PHE A 1 465 ? 33.293  -2.951  2.450   1.00 94.94 465 A 1 
ATOM 3731 C C   . PHE A 1 465 ? 34.547  -3.403  1.685   1.00 95.07 465 A 1 
ATOM 3732 O O   . PHE A 1 465 ? 35.525  -3.863  2.297   1.00 93.51 465 A 1 
ATOM 3733 C CB  . PHE A 1 465 ? 33.609  -1.714  3.294   1.00 94.84 465 A 1 
ATOM 3734 C CG  . PHE A 1 465 ? 34.177  -0.558  2.495   1.00 95.92 465 A 1 
ATOM 3735 C CD1 . PHE A 1 465 ? 35.560  -0.481  2.227   1.00 94.42 465 A 1 
ATOM 3736 C CD2 . PHE A 1 465 ? 33.322  0.437   1.996   1.00 94.81 465 A 1 
ATOM 3737 C CE1 . PHE A 1 465 ? 36.076  0.583   1.466   1.00 94.35 465 A 1 
ATOM 3738 C CE2 . PHE A 1 465 ? 33.839  1.502   1.238   1.00 94.62 465 A 1 
ATOM 3739 C CZ  . PHE A 1 465 ? 35.217  1.577   0.974   1.00 95.50 465 A 1 
ATOM 3740 N N   . LYS A 1 466 ? 34.542  -3.215  0.358   1.00 94.72 466 A 1 
ATOM 3741 C CA  . LYS A 1 466 ? 35.673  -3.473  -0.547  1.00 94.88 466 A 1 
ATOM 3742 C C   . LYS A 1 466 ? 36.199  -2.197  -1.196  1.00 95.59 466 A 1 
ATOM 3743 O O   . LYS A 1 466 ? 37.407  -1.970  -1.199  1.00 94.35 466 A 1 
ATOM 3744 C CB  . LYS A 1 466 ? 35.268  -4.466  -1.639  1.00 93.68 466 A 1 
ATOM 3745 C CG  . LYS A 1 466 ? 34.937  -5.861  -1.108  1.00 86.90 466 A 1 
ATOM 3746 C CD  . LYS A 1 466 ? 34.577  -6.762  -2.289  1.00 82.64 466 A 1 
ATOM 3747 C CE  . LYS A 1 466 ? 34.187  -8.161  -1.825  1.00 74.04 466 A 1 
ATOM 3748 N NZ  . LYS A 1 466 ? 33.739  -8.970  -2.985  1.00 64.81 466 A 1 
ATOM 3749 N N   . SER A 1 467 ? 35.313  -1.400  -1.773  1.00 96.07 467 A 1 
ATOM 3750 C CA  . SER A 1 467 ? 35.683  -0.181  -2.496  1.00 96.26 467 A 1 
ATOM 3751 C C   . SER A 1 467 ? 34.524  0.807   -2.555  1.00 96.68 467 A 1 
ATOM 3752 O O   . SER A 1 467 ? 33.370  0.424   -2.381  1.00 96.22 467 A 1 
ATOM 3753 C CB  . SER A 1 467 ? 36.150  -0.524  -3.917  1.00 95.43 467 A 1 
ATOM 3754 O OG  . SER A 1 467 ? 35.121  -1.147  -4.667  1.00 94.60 467 A 1 
ATOM 3755 N N   . ALA A 1 468 ? 34.831  2.064   -2.838  1.00 96.86 468 A 1 
ATOM 3756 C CA  . ALA A 1 468 ? 33.853  3.117   -3.059  1.00 97.20 468 A 1 
ATOM 3757 C C   . ALA A 1 468 ? 34.344  4.114   -4.115  1.00 97.36 468 A 1 
ATOM 3758 O O   . ALA A 1 468 ? 35.553  4.315   -4.275  1.00 96.49 468 A 1 
ATOM 3759 C CB  . ALA A 1 468 ? 33.562  3.818   -1.730  1.00 96.75 468 A 1 
ATOM 3760 N N   . LYS A 1 469 ? 33.398  4.746   -4.823  1.00 97.30 469 A 1 
ATOM 3761 C CA  . LYS A 1 469 ? 33.648  5.809   -5.808  1.00 97.39 469 A 1 
ATOM 3762 C C   . LYS A 1 469 ? 32.514  6.832   -5.801  1.00 97.53 469 A 1 
ATOM 3763 O O   . LYS A 1 469 ? 31.390  6.503   -5.423  1.00 97.34 469 A 1 
ATOM 3764 C CB  . LYS A 1 469 ? 33.855  5.192   -7.213  1.00 97.12 469 A 1 
ATOM 3765 C CG  . LYS A 1 469 ? 32.587  4.503   -7.742  1.00 96.38 469 A 1 
ATOM 3766 C CD  . LYS A 1 469 ? 32.740  3.845   -9.122  1.00 94.91 469 A 1 
ATOM 3767 C CE  . LYS A 1 469 ? 31.337  3.293   -9.398  1.00 90.02 469 A 1 
ATOM 3768 N NZ  . LYS A 1 469 ? 31.203  2.358   -10.528 1.00 84.27 469 A 1 
ATOM 3769 N N   . TRP A 1 470 ? 32.800  8.043   -6.259  1.00 97.66 470 A 1 
ATOM 3770 C CA  . TRP A 1 470 ? 31.759  9.009   -6.586  1.00 97.68 470 A 1 
ATOM 3771 C C   . TRP A 1 470 ? 30.972  8.564   -7.825  1.00 97.71 470 A 1 
ATOM 3772 O O   . TRP A 1 470 ? 31.547  7.996   -8.755  1.00 97.07 470 A 1 
ATOM 3773 C CB  . TRP A 1 470 ? 32.378  10.386  -6.813  1.00 97.31 470 A 1 
ATOM 3774 C CG  . TRP A 1 470 ? 32.857  11.087  -5.575  1.00 97.38 470 A 1 
ATOM 3775 C CD1 . TRP A 1 470 ? 34.108  11.538  -5.352  1.00 96.49 470 A 1 
ATOM 3776 C CD2 . TRP A 1 470 ? 32.069  11.487  -4.411  1.00 97.38 470 A 1 
ATOM 3777 N NE1 . TRP A 1 470 ? 34.156  12.193  -4.137  1.00 96.42 470 A 1 
ATOM 3778 C CE2 . TRP A 1 470 ? 32.930  12.198  -3.518  1.00 96.93 470 A 1 
ATOM 3779 C CE3 . TRP A 1 470 ? 30.717  11.339  -4.027  1.00 96.79 470 A 1 
ATOM 3780 C CZ2 . TRP A 1 470 ? 32.467  12.733  -2.308  1.00 96.34 470 A 1 
ATOM 3781 C CZ3 . TRP A 1 470 ? 30.247  11.870  -2.812  1.00 96.52 470 A 1 
ATOM 3782 C CH2 . TRP A 1 470 ? 31.121  12.566  -1.957  1.00 96.05 470 A 1 
ATOM 3783 N N   . VAL A 1 471 ? 29.681  8.852   -7.826  1.00 97.68 471 A 1 
ATOM 3784 C CA  . VAL A 1 471 ? 28.792  8.693   -8.985  1.00 97.66 471 A 1 
ATOM 3785 C C   . VAL A 1 471 ? 28.737  9.990   -9.787  1.00 97.52 471 A 1 
ATOM 3786 O O   . VAL A 1 471 ? 28.849  9.947   -11.006 1.00 95.95 471 A 1 
ATOM 3787 C CB  . VAL A 1 471 ? 27.385  8.270   -8.528  1.00 97.44 471 A 1 
ATOM 3788 C CG1 . VAL A 1 471 ? 26.370  8.275   -9.676  1.00 96.46 471 A 1 
ATOM 3789 C CG2 . VAL A 1 471 ? 27.411  6.857   -7.926  1.00 96.53 471 A 1 
ATOM 3790 N N   . ASN A 1 472 ? 28.592  11.119  -9.108  1.00 97.58 472 A 1 
ATOM 3791 C CA  . ASN A 1 472 ? 28.277  12.413  -9.725  1.00 97.28 472 A 1 
ATOM 3792 C C   . ASN A 1 472 ? 29.132  13.586  -9.219  1.00 97.21 472 A 1 
ATOM 3793 O O   . ASN A 1 472 ? 28.789  14.736  -9.459  1.00 95.59 472 A 1 
ATOM 3794 C CB  . ASN A 1 472 ? 26.771  12.677  -9.550  1.00 96.62 472 A 1 
ATOM 3795 C CG  . ASN A 1 472 ? 26.369  12.941  -8.112  1.00 97.47 472 A 1 
ATOM 3796 O OD1 . ASN A 1 472 ? 26.988  12.460  -7.166  1.00 94.86 472 A 1 
ATOM 3797 N ND2 . ASN A 1 472 ? 25.307  13.678  -7.909  1.00 94.71 472 A 1 
ATOM 3798 N N   . VAL A 1 473 ? 30.237  13.311  -8.545  1.00 96.90 473 A 1 
ATOM 3799 C CA  . VAL A 1 473 ? 31.200  14.341  -8.122  1.00 96.83 473 A 1 
ATOM 3800 C C   . VAL A 1 473 ? 32.499  14.160  -8.903  1.00 96.66 473 A 1 
ATOM 3801 O O   . VAL A 1 473 ? 33.103  13.081  -8.866  1.00 95.00 473 A 1 
ATOM 3802 C CB  . VAL A 1 473 ? 31.429  14.304  -6.598  1.00 96.48 473 A 1 
ATOM 3803 C CG1 . VAL A 1 473 ? 32.423  15.380  -6.142  1.00 95.19 473 A 1 
ATOM 3804 C CG2 . VAL A 1 473 ? 30.122  14.534  -5.830  1.00 95.01 473 A 1 
ATOM 3805 N N   . ASP A 1 474 ? 32.943  15.201  -9.597  1.00 96.34 474 A 1 
ATOM 3806 C CA  . ASP A 1 474 ? 34.162  15.184  -10.420 1.00 96.04 474 A 1 
ATOM 3807 C C   . ASP A 1 474 ? 35.434  15.325  -9.557  1.00 95.86 474 A 1 
ATOM 3808 O O   . ASP A 1 474 ? 36.166  16.314  -9.581  1.00 93.45 474 A 1 
ATOM 3809 C CB  . ASP A 1 474 ? 34.071  16.224  -11.554 1.00 94.82 474 A 1 
ATOM 3810 C CG  . ASP A 1 474 ? 35.216  16.072  -12.572 1.00 89.07 474 A 1 
ATOM 3811 O OD1 . ASP A 1 474 ? 35.812  14.966  -12.636 1.00 84.63 474 A 1 
ATOM 3812 O OD2 . ASP A 1 474 ? 35.480  17.061  -13.292 1.00 83.80 474 A 1 
ATOM 3813 N N   . SER A 1 475 ? 35.666  14.326  -8.718  1.00 95.86 475 A 1 
ATOM 3814 C CA  . SER A 1 475 ? 36.891  14.182  -7.938  1.00 95.78 475 A 1 
ATOM 3815 C C   . SER A 1 475 ? 37.161  12.713  -7.612  1.00 96.32 475 A 1 
ATOM 3816 O O   . SER A 1 475 ? 36.286  11.851  -7.680  1.00 94.87 475 A 1 
ATOM 3817 C CB  . SER A 1 475 ? 36.834  15.038  -6.660  1.00 94.10 475 A 1 
ATOM 3818 O OG  . SER A 1 475 ? 36.004  14.460  -5.673  1.00 89.38 475 A 1 
ATOM 3819 N N   . LYS A 1 476 ? 38.402  12.386  -7.241  1.00 96.28 476 A 1 
ATOM 3820 C CA  . LYS A 1 476 ? 38.710  11.047  -6.729  1.00 96.49 476 A 1 
ATOM 3821 C C   . LYS A 1 476 ? 38.245  10.947  -5.281  1.00 96.88 476 A 1 
ATOM 3822 O O   . LYS A 1 476 ? 38.808  11.624  -4.425  1.00 95.38 476 A 1 
ATOM 3823 C CB  . LYS A 1 476 ? 40.208  10.763  -6.886  1.00 95.46 476 A 1 
ATOM 3824 C CG  . LYS A 1 476 ? 40.553  9.337   -6.434  1.00 89.78 476 A 1 
ATOM 3825 C CD  . LYS A 1 476 ? 42.042  9.058   -6.641  1.00 81.98 476 A 1 
ATOM 3826 C CE  . LYS A 1 476 ? 42.367  7.641   -6.175  1.00 74.66 476 A 1 
ATOM 3827 N NZ  . LYS A 1 476 ? 43.799  7.315   -6.401  1.00 62.89 476 A 1 
ATOM 3828 N N   . LEU A 1 477 ? 37.299  10.048  -4.991  1.00 96.08 477 A 1 
ATOM 3829 C CA  . LEU A 1 477 ? 36.841  9.812   -3.620  1.00 96.56 477 A 1 
ATOM 3830 C C   . LEU A 1 477 ? 37.991  9.304   -2.744  1.00 96.79 477 A 1 
ATOM 3831 O O   . LEU A 1 477 ? 38.616  8.285   -3.045  1.00 95.85 477 A 1 
ATOM 3832 C CB  . LEU A 1 477 ? 35.656  8.832   -3.627  1.00 96.18 477 A 1 
ATOM 3833 C CG  . LEU A 1 477 ? 35.043  8.579   -2.234  1.00 96.20 477 A 1 
ATOM 3834 C CD1 . LEU A 1 477 ? 34.443  9.840   -1.613  1.00 94.70 477 A 1 
ATOM 3835 C CD2 . LEU A 1 477 ? 33.937  7.533   -2.355  1.00 94.81 477 A 1 
ATOM 3836 N N   . VAL A 1 478 ? 38.258  9.999   -1.642  1.00 97.25 478 A 1 
ATOM 3837 C CA  . VAL A 1 478 ? 39.263  9.610   -0.650  1.00 97.27 478 A 1 
ATOM 3838 C C   . VAL A 1 478 ? 38.563  8.965   0.538   1.00 97.54 478 A 1 
ATOM 3839 O O   . VAL A 1 478 ? 37.678  9.556   1.151   1.00 96.83 478 A 1 
ATOM 3840 C CB  . VAL A 1 478 ? 40.126  10.808  -0.215  1.00 96.43 478 A 1 
ATOM 3841 C CG1 . VAL A 1 478 ? 41.172  10.397  0.830   1.00 93.98 478 A 1 
ATOM 3842 C CG2 . VAL A 1 478 ? 40.873  11.415  -1.407  1.00 94.05 478 A 1 
ATOM 3843 N N   . TRP A 1 479 ? 38.993  7.743   0.891   1.00 97.06 479 A 1 
ATOM 3844 C CA  . TRP A 1 479 ? 38.479  7.042   2.060   1.00 97.07 479 A 1 
ATOM 3845 C C   . TRP A 1 479 ? 39.583  6.280   2.792   1.00 97.01 479 A 1 
ATOM 3846 O O   . TRP A 1 479 ? 40.602  5.902   2.214   1.00 96.21 479 A 1 
ATOM 3847 C CB  . TRP A 1 479 ? 37.318  6.127   1.645   1.00 96.70 479 A 1 
ATOM 3848 C CG  . TRP A 1 479 ? 37.642  5.106   0.598   1.00 96.71 479 A 1 
ATOM 3849 C CD1 . TRP A 1 479 ? 37.421  5.248   -0.729  1.00 94.96 479 A 1 
ATOM 3850 C CD2 . TRP A 1 479 ? 38.250  3.791   0.759   1.00 96.34 479 A 1 
ATOM 3851 N NE1 . TRP A 1 479 ? 37.847  4.116   -1.399  1.00 94.25 479 A 1 
ATOM 3852 C CE2 . TRP A 1 479 ? 38.369  3.184   -0.530  1.00 95.66 479 A 1 
ATOM 3853 C CE3 . TRP A 1 479 ? 38.708  3.042   1.866   1.00 94.52 479 A 1 
ATOM 3854 C CZ2 . TRP A 1 479 ? 38.921  1.905   -0.711  1.00 94.00 479 A 1 
ATOM 3855 C CZ3 . TRP A 1 479 ? 39.266  1.755   1.698   1.00 93.55 479 A 1 
ATOM 3856 C CH2 . TRP A 1 479 ? 39.371  1.191   0.413   1.00 92.73 479 A 1 
ATOM 3857 N N   . LYS A 1 480 ? 39.389  6.040   4.092   1.00 96.96 480 A 1 
ATOM 3858 C CA  . LYS A 1 480 ? 40.297  5.287   4.961   1.00 96.83 480 A 1 
ATOM 3859 C C   . LYS A 1 480 ? 39.497  4.331   5.836   1.00 97.05 480 A 1 
ATOM 3860 O O   . LYS A 1 480 ? 38.539  4.735   6.477   1.00 96.28 480 A 1 
ATOM 3861 C CB  . LYS A 1 480 ? 41.121  6.277   5.793   1.00 95.63 480 A 1 
ATOM 3862 C CG  . LYS A 1 480 ? 42.169  5.582   6.677   1.00 83.70 480 A 1 
ATOM 3863 C CD  . LYS A 1 480 ? 42.937  6.620   7.493   1.00 80.88 480 A 1 
ATOM 3864 C CE  . LYS A 1 480 ? 43.936  5.945   8.428   1.00 68.66 480 A 1 
ATOM 3865 N NZ  . LYS A 1 480 ? 44.584  6.941   9.315   1.00 60.46 480 A 1 
ATOM 3866 N N   . LYS A 1 481 ? 39.947  3.070   5.900   1.00 95.83 481 A 1 
ATOM 3867 C CA  . LYS A 1 481 ? 39.404  2.074   6.830   1.00 95.94 481 A 1 
ATOM 3868 C C   . LYS A 1 481 ? 40.170  2.124   8.148   1.00 96.30 481 A 1 
ATOM 3869 O O   . LYS A 1 481 ? 41.398  1.995   8.141   1.00 95.62 481 A 1 
ATOM 3870 C CB  . LYS A 1 481 ? 39.443  0.691   6.172   1.00 94.96 481 A 1 
ATOM 3871 C CG  . LYS A 1 481 ? 38.711  -0.351  7.022   1.00 94.23 481 A 1 
ATOM 3872 C CD  . LYS A 1 481 ? 38.519  -1.657  6.251   1.00 92.01 481 A 1 
ATOM 3873 C CE  . LYS A 1 481 ? 37.677  -2.615  7.097   1.00 87.07 481 A 1 
ATOM 3874 N NZ  . LYS A 1 481 ? 37.234  -3.797  6.319   1.00 81.82 481 A 1 
ATOM 3875 N N   . ASP A 1 482 ? 39.460  2.269   9.256   1.00 95.64 482 A 1 
ATOM 3876 C CA  . ASP A 1 482 ? 40.044  2.112   10.580  1.00 95.50 482 A 1 
ATOM 3877 C C   . ASP A 1 482 ? 40.397  0.635   10.825  1.00 94.93 482 A 1 
ATOM 3878 O O   . ASP A 1 482 ? 39.632  -0.277  10.514  1.00 93.28 482 A 1 
ATOM 3879 C CB  . ASP A 1 482 ? 39.114  2.682   11.660  1.00 94.99 482 A 1 
ATOM 3880 C CG  . ASP A 1 482 ? 39.846  2.682   13.003  1.00 93.55 482 A 1 
ATOM 3881 O OD1 . ASP A 1 482 ? 39.986  1.582   13.586  1.00 88.39 482 A 1 
ATOM 3882 O OD2 . ASP A 1 482 ? 40.400  3.729   13.384  1.00 87.47 482 A 1 
ATOM 3883 N N   . LYS A 1 483 ? 41.596  0.369   11.348  1.00 94.41 483 A 1 
ATOM 3884 C CA  . LYS A 1 483 ? 42.094  -1.002  11.547  1.00 94.20 483 A 1 
ATOM 3885 C C   . LYS A 1 483 ? 41.510  -1.688  12.784  1.00 94.77 483 A 1 
ATOM 3886 O O   . LYS A 1 483 ? 41.611  -2.908  12.879  1.00 92.18 483 A 1 
ATOM 3887 C CB  . LYS A 1 483 ? 43.627  -1.018  11.612  1.00 93.07 483 A 1 
ATOM 3888 C CG  . LYS A 1 483 ? 44.297  -0.654  10.280  1.00 87.94 483 A 1 
ATOM 3889 C CD  . LYS A 1 483 ? 45.820  -0.829  10.401  1.00 79.93 483 A 1 
ATOM 3890 C CE  . LYS A 1 483 ? 46.512  -0.501  9.075   1.00 73.97 483 A 1 
ATOM 3891 N NZ  . LYS A 1 483 ? 47.983  -0.721  9.159   1.00 63.11 483 A 1 
ATOM 3892 N N   . LYS A 1 484 ? 40.973  -0.925  13.740  1.00 93.19 484 A 1 
ATOM 3893 C CA  . LYS A 1 484 ? 40.439  -1.431  15.010  1.00 93.35 484 A 1 
ATOM 3894 C C   . LYS A 1 484 ? 38.929  -1.623  14.938  1.00 93.19 484 A 1 
ATOM 3895 O O   . LYS A 1 484 ? 38.456  -2.694  15.295  1.00 90.23 484 A 1 
ATOM 3896 C CB  . LYS A 1 484 ? 40.790  -0.488  16.167  1.00 93.03 484 A 1 
ATOM 3897 C CG  . LYS A 1 484 ? 42.297  -0.385  16.452  1.00 84.41 484 A 1 
ATOM 3898 C CD  . LYS A 1 484 ? 42.513  0.530   17.664  1.00 77.81 484 A 1 
ATOM 3899 C CE  . LYS A 1 484 ? 43.995  0.652   18.022  1.00 69.73 484 A 1 
ATOM 3900 N NZ  . LYS A 1 484 ? 44.181  1.510   19.218  1.00 58.47 484 A 1 
ATOM 3901 N N   . THR A 1 485 ? 38.199  -0.609  14.478  1.00 92.28 485 A 1 
ATOM 3902 C CA  . THR A 1 485 ? 36.725  -0.635  14.427  1.00 91.13 485 A 1 
ATOM 3903 C C   . THR A 1 485 ? 36.197  -1.198  13.108  1.00 90.50 485 A 1 
ATOM 3904 O O   . THR A 1 485 ? 35.118  -1.778  13.065  1.00 88.12 485 A 1 
ATOM 3905 C CB  . THR A 1 485 ? 36.140  0.767   14.655  1.00 91.74 485 A 1 
ATOM 3906 O OG1 . THR A 1 485 ? 36.501  1.609   13.591  1.00 90.96 485 A 1 
ATOM 3907 C CG2 . THR A 1 485 ? 36.648  1.410   15.950  1.00 88.81 485 A 1 
ATOM 3908 N N   . GLY A 1 486 ? 36.979  -1.090  12.021  1.00 92.62 486 A 1 
ATOM 3909 C CA  . GLY A 1 486 ? 36.538  -1.448  10.676  1.00 91.96 486 A 1 
ATOM 3910 C C   . GLY A 1 486 ? 35.741  -0.353  9.966   1.00 93.37 486 A 1 
ATOM 3911 O O   . GLY A 1 486 ? 35.412  -0.549  8.791   1.00 91.26 486 A 1 
ATOM 3912 N N   . ASP A 1 487 ? 35.485  0.774   10.625  1.00 94.06 487 A 1 
ATOM 3913 C CA  . ASP A 1 487 ? 34.727  1.897   10.082  1.00 95.18 487 A 1 
ATOM 3914 C C   . ASP A 1 487 ? 35.437  2.541   8.893   1.00 95.85 487 A 1 
ATOM 3915 O O   . ASP A 1 487 ? 36.666  2.555   8.789   1.00 94.97 487 A 1 
ATOM 3916 C CB  . ASP A 1 487 ? 34.455  2.959   11.161  1.00 94.38 487 A 1 
ATOM 3917 C CG  . ASP A 1 487 ? 33.611  2.436   12.319  1.00 93.09 487 A 1 
ATOM 3918 O OD1 . ASP A 1 487 ? 32.778  1.532   12.083  1.00 88.26 487 A 1 
ATOM 3919 O OD2 . ASP A 1 487 ? 33.856  2.911   13.446  1.00 88.36 487 A 1 
ATOM 3920 N N   . ILE A 1 488 ? 34.644  3.092   7.983   1.00 96.28 488 A 1 
ATOM 3921 C CA  . ILE A 1 488 ? 35.110  3.771   6.781   1.00 96.60 488 A 1 
ATOM 3922 C C   . ILE A 1 488 ? 34.880  5.267   6.953   1.00 96.87 488 A 1 
ATOM 3923 O O   . ILE A 1 488 ? 33.741  5.711   7.062   1.00 96.39 488 A 1 
ATOM 3924 C CB  . ILE A 1 488 ? 34.396  3.229   5.523   1.00 96.44 488 A 1 
ATOM 3925 C CG1 . ILE A 1 488 ? 34.415  1.688   5.429   1.00 94.22 488 A 1 
ATOM 3926 C CG2 . ILE A 1 488 ? 35.008  3.856   4.256   1.00 94.79 488 A 1 
ATOM 3927 C CD1 . ILE A 1 488 ? 35.806  1.039   5.434   1.00 89.64 488 A 1 
ATOM 3928 N N   . THR A 1 489 ? 35.967  6.030   6.930   1.00 97.10 489 A 1 
ATOM 3929 C CA  . THR A 1 489 ? 35.911  7.495   6.896   1.00 97.40 489 A 1 
ATOM 3930 C C   . THR A 1 489 ? 36.134  7.979   5.472   1.00 97.34 489 A 1 
ATOM 3931 O O   . THR A 1 489 ? 37.198  7.744   4.895   1.00 96.71 489 A 1 
ATOM 3932 C CB  . THR A 1 489 ? 36.931  8.125   7.852   1.00 97.19 489 A 1 
ATOM 3933 O OG1 . THR A 1 489 ? 36.708  7.664   9.162   1.00 94.72 489 A 1 
ATOM 3934 C CG2 . THR A 1 489 ? 36.832  9.652   7.888   1.00 94.14 489 A 1 
ATOM 3935 N N   . PHE A 1 490 ? 35.139  8.662   4.918   1.00 97.52 490 A 1 
ATOM 3936 C CA  . PHE A 1 490 ? 35.200  9.369   3.647   1.00 97.31 490 A 1 
ATOM 3937 C C   . PHE A 1 490 ? 35.619  10.819  3.891   1.00 97.40 490 A 1 
ATOM 3938 O O   . PHE A 1 490 ? 35.059  11.485  4.757   1.00 96.83 490 A 1 
ATOM 3939 C CB  . PHE A 1 490 ? 33.837  9.298   2.948   1.00 97.17 490 A 1 
ATOM 3940 C CG  . PHE A 1 490 ? 33.362  7.880   2.693   1.00 97.35 490 A 1 
ATOM 3941 C CD1 . PHE A 1 490 ? 33.859  7.165   1.592   1.00 95.95 490 A 1 
ATOM 3942 C CD2 . PHE A 1 490 ? 32.447  7.268   3.570   1.00 96.35 490 A 1 
ATOM 3943 C CE1 . PHE A 1 490 ? 33.443  5.844   1.361   1.00 95.70 490 A 1 
ATOM 3944 C CE2 . PHE A 1 490 ? 32.033  5.945   3.340   1.00 95.72 490 A 1 
ATOM 3945 C CZ  . PHE A 1 490 ? 32.531  5.231   2.235   1.00 96.17 490 A 1 
ATOM 3946 N N   . THR A 1 491 ? 36.585  11.295  3.117   1.00 97.24 491 A 1 
ATOM 3947 C CA  . THR A 1 491 ? 36.892  12.724  3.000   1.00 96.93 491 A 1 
ATOM 3948 C C   . THR A 1 491 ? 36.171  13.244  1.765   1.00 96.77 491 A 1 
ATOM 3949 O O   . THR A 1 491 ? 36.430  12.765  0.658   1.00 95.47 491 A 1 
ATOM 3950 C CB  . THR A 1 491 ? 38.403  12.970  2.892   1.00 96.27 491 A 1 
ATOM 3951 O OG1 . THR A 1 491 ? 39.069  12.396  3.992   1.00 92.74 491 A 1 
ATOM 3952 C CG2 . THR A 1 491 ? 38.753  14.457  2.874   1.00 91.97 491 A 1 
ATOM 3953 N N   . LEU A 1 492 ? 35.245  14.171  1.958   1.00 95.77 492 A 1 
ATOM 3954 C CA  . LEU A 1 492 ? 34.350  14.660  0.917   1.00 94.94 492 A 1 
ATOM 3955 C C   . LEU A 1 492 ? 35.021  15.822  0.179   1.00 93.45 492 A 1 
ATOM 3956 O O   . LEU A 1 492 ? 34.738  16.994  0.412   1.00 89.76 492 A 1 
ATOM 3957 C CB  . LEU A 1 492 ? 32.986  15.019  1.531   1.00 94.68 492 A 1 
ATOM 3958 C CG  . LEU A 1 492 ? 32.346  13.914  2.398   1.00 95.04 492 A 1 
ATOM 3959 C CD1 . LEU A 1 492 ? 31.009  14.409  2.931   1.00 92.28 492 A 1 
ATOM 3960 C CD2 . LEU A 1 492 ? 32.109  12.606  1.640   1.00 92.99 492 A 1 
ATOM 3961 N N   . ASN A 1 493 ? 35.983  15.481  -0.681  1.00 93.17 493 A 1 
ATOM 3962 C CA  . ASN A 1 493 ? 36.714  16.422  -1.514  1.00 89.84 493 A 1 
ATOM 3963 C C   . ASN A 1 493 ? 35.982  16.693  -2.840  1.00 88.56 493 A 1 
ATOM 3964 O O   . ASN A 1 493 ? 35.304  15.824  -3.379  1.00 79.68 493 A 1 
ATOM 3965 C CB  . ASN A 1 493 ? 38.152  15.903  -1.720  1.00 84.84 493 A 1 
ATOM 3966 C CG  . ASN A 1 493 ? 38.223  14.589  -2.494  1.00 79.90 493 A 1 
ATOM 3967 O OD1 . ASN A 1 493 ? 37.526  13.626  -2.225  1.00 67.61 493 A 1 
ATOM 3968 N ND2 . ASN A 1 493 ? 39.080  14.496  -3.478  1.00 72.08 493 A 1 
ATOM 3969 N N   . GLY A 1 494 ? 36.196  17.876  -3.406  1.00 88.86 494 A 1 
ATOM 3970 C CA  . GLY A 1 494 ? 35.520  18.331  -4.624  1.00 89.09 494 A 1 
ATOM 3971 C C   . GLY A 1 494 ? 34.303  19.212  -4.329  1.00 91.99 494 A 1 
ATOM 3972 O O   . GLY A 1 494 ? 33.984  19.495  -3.175  1.00 89.59 494 A 1 
ATOM 3973 N N   . THR A 1 495 ? 33.648  19.669  -5.391  1.00 94.61 495 A 1 
ATOM 3974 C CA  . THR A 1 495 ? 32.393  20.424  -5.281  1.00 95.94 495 A 1 
ATOM 3975 C C   . THR A 1 495 ? 31.244  19.429  -5.186  1.00 96.72 495 A 1 
ATOM 3976 O O   . THR A 1 495 ? 30.959  18.738  -6.163  1.00 95.57 495 A 1 
ATOM 3977 C CB  . THR A 1 495 ? 32.207  21.367  -6.479  1.00 94.81 495 A 1 
ATOM 3978 O OG1 . THR A 1 495 ? 33.328  22.217  -6.580  1.00 90.22 495 A 1 
ATOM 3979 C CG2 . THR A 1 495 ? 30.983  22.268  -6.322  1.00 89.88 495 A 1 
ATOM 3980 N N   . LEU A 1 496 ? 30.635  19.324  -4.004  1.00 96.66 496 A 1 
ATOM 3981 C CA  . LEU A 1 496 ? 29.458  18.484  -3.805  1.00 97.02 496 A 1 
ATOM 3982 C C   . LEU A 1 496 ? 28.269  19.031  -4.602  1.00 96.93 496 A 1 
ATOM 3983 O O   . LEU A 1 496 ? 28.148  20.246  -4.790  1.00 95.63 496 A 1 
ATOM 3984 C CB  . LEU A 1 496 ? 29.130  18.350  -2.305  1.00 96.78 496 A 1 
ATOM 3985 C CG  . LEU A 1 496 ? 30.206  17.655  -1.444  1.00 95.98 496 A 1 
ATOM 3986 C CD1 . LEU A 1 496 ? 29.662  17.434  -0.031  1.00 93.81 496 A 1 
ATOM 3987 C CD2 . LEU A 1 496 ? 30.639  16.297  -1.993  1.00 93.41 496 A 1 
ATOM 3988 N N   . ASP A 1 497 ? 27.413  18.113  -5.065  1.00 97.54 497 A 1 
ATOM 3989 C CA  . ASP A 1 497 ? 26.200  18.440  -5.802  1.00 97.53 497 A 1 
ATOM 3990 C C   . ASP A 1 497 ? 25.186  19.176  -4.903  1.00 97.57 497 A 1 
ATOM 3991 O O   . ASP A 1 497 ? 25.078  18.915  -3.701  1.00 96.77 497 A 1 
ATOM 3992 C CB  . ASP A 1 497 ? 25.621  17.156  -6.403  1.00 97.25 497 A 1 
ATOM 3993 C CG  . ASP A 1 497 ? 24.413  17.452  -7.281  1.00 96.65 497 A 1 
ATOM 3994 O OD1 . ASP A 1 497 ? 23.292  17.428  -6.728  1.00 92.45 497 A 1 
ATOM 3995 O OD2 . ASP A 1 497 ? 24.618  17.756  -8.468  1.00 92.19 497 A 1 
ATOM 3996 N N   . ASP A 1 498 ? 24.458  20.118  -5.482  1.00 97.24 498 A 1 
ATOM 3997 C CA  . ASP A 1 498 ? 23.509  20.946  -4.735  1.00 96.96 498 A 1 
ATOM 3998 C C   . ASP A 1 498 ? 22.288  20.163  -4.246  1.00 97.46 498 A 1 
ATOM 3999 O O   . ASP A 1 498 ? 21.664  20.569  -3.258  1.00 96.05 498 A 1 
ATOM 4000 C CB  . ASP A 1 498 ? 23.062  22.141  -5.596  1.00 95.25 498 A 1 
ATOM 4001 C CG  . ASP A 1 498 ? 24.028  23.329  -5.555  1.00 87.40 498 A 1 
ATOM 4002 O OD1 . ASP A 1 498 ? 24.716  23.503  -4.521  1.00 82.90 498 A 1 
ATOM 4003 O OD2 . ASP A 1 498 ? 23.978  24.168  -6.477  1.00 81.77 498 A 1 
ATOM 4004 N N   . VAL A 1 499 ? 21.933  19.064  -4.926  1.00 97.43 499 A 1 
ATOM 4005 C CA  . VAL A 1 499 ? 20.781  18.214  -4.610  1.00 97.72 499 A 1 
ATOM 4006 C C   . VAL A 1 499 ? 21.228  16.980  -3.838  1.00 97.95 499 A 1 
ATOM 4007 O O   . VAL A 1 499 ? 20.776  16.772  -2.718  1.00 97.14 499 A 1 
ATOM 4008 C CB  . VAL A 1 499 ? 20.004  17.828  -5.885  1.00 97.24 499 A 1 
ATOM 4009 C CG1 . VAL A 1 499 ? 18.795  16.941  -5.559  1.00 95.87 499 A 1 
ATOM 4010 C CG2 . VAL A 1 499 ? 19.496  19.070  -6.628  1.00 95.83 499 A 1 
ATOM 4011 N N   . ASP A 1 500 ? 22.115  16.167  -4.423  1.00 97.75 500 A 1 
ATOM 4012 C CA  . ASP A 1 500 ? 22.550  14.891  -3.859  1.00 98.05 500 A 1 
ATOM 4013 C C   . ASP A 1 500 ? 23.923  14.496  -4.411  1.00 98.06 500 A 1 
ATOM 4014 O O   . ASP A 1 500 ? 24.089  14.310  -5.617  1.00 97.14 500 A 1 
ATOM 4015 C CB  . ASP A 1 500 ? 21.502  13.815  -4.183  1.00 97.67 500 A 1 
ATOM 4016 C CG  . ASP A 1 500 ? 21.881  12.417  -3.693  1.00 97.61 500 A 1 
ATOM 4017 O OD1 . ASP A 1 500 ? 22.717  12.289  -2.773  1.00 95.29 500 A 1 
ATOM 4018 O OD2 . ASP A 1 500 ? 21.321  11.438  -4.228  1.00 95.40 500 A 1 
ATOM 4019 N N   . SER A 1 501 ? 24.920  14.341  -3.538  1.00 98.15 501 A 1 
ATOM 4020 C CA  . SER A 1 501 ? 26.214  13.756  -3.892  1.00 98.26 501 A 1 
ATOM 4021 C C   . SER A 1 501 ? 26.218  12.274  -3.541  1.00 98.36 501 A 1 
ATOM 4022 O O   . SER A 1 501 ? 26.059  11.903  -2.378  1.00 97.98 501 A 1 
ATOM 4023 C CB  . SER A 1 501 ? 27.364  14.468  -3.189  1.00 98.06 501 A 1 
ATOM 4024 O OG  . SER A 1 501 ? 27.354  15.844  -3.505  1.00 96.63 501 A 1 
ATOM 4025 N N   . ILE A 1 502 ? 26.426  11.408  -4.541  1.00 98.22 502 A 1 
ATOM 4026 C CA  . ILE A 1 502 ? 26.213  9.963   -4.415  1.00 98.38 502 A 1 
ATOM 4027 C C   . ILE A 1 502 ? 27.548  9.216   -4.387  1.00 98.27 502 A 1 
ATOM 4028 O O   . ILE A 1 502 ? 28.367  9.330   -5.303  1.00 97.91 502 A 1 
ATOM 4029 C CB  . ILE A 1 502 ? 25.274  9.438   -5.521  1.00 98.40 502 A 1 
ATOM 4030 C CG1 . ILE A 1 502 ? 23.976  10.276  -5.629  1.00 97.90 502 A 1 
ATOM 4031 C CG2 . ILE A 1 502 ? 24.935  7.959   -5.247  1.00 97.98 502 A 1 
ATOM 4032 C CD1 . ILE A 1 502 ? 23.098  9.920   -6.827  1.00 97.10 502 A 1 
ATOM 4033 N N   . ILE A 1 503 ? 27.746  8.381   -3.355  1.00 98.22 503 A 1 
ATOM 4034 C CA  . ILE A 1 503 ? 28.847  7.413   -3.281  1.00 98.20 503 A 1 
ATOM 4035 C C   . ILE A 1 503 ? 28.295  6.015   -3.561  1.00 98.25 503 A 1 
ATOM 4036 O O   . ILE A 1 503 ? 27.429  5.531   -2.839  1.00 97.99 503 A 1 
ATOM 4037 C CB  . ILE A 1 503 ? 29.579  7.471   -1.920  1.00 98.04 503 A 1 
ATOM 4038 C CG1 . ILE A 1 503 ? 30.122  8.889   -1.626  1.00 97.45 503 A 1 
ATOM 4039 C CG2 . ILE A 1 503 ? 30.724  6.442   -1.891  1.00 97.38 503 A 1 
ATOM 4040 C CD1 . ILE A 1 503 ? 30.715  9.052   -0.218  1.00 96.77 503 A 1 
ATOM 4041 N N   . GLU A 1 504 ? 28.837  5.325   -4.576  1.00 97.87 504 A 1 
ATOM 4042 C CA  . GLU A 1 504 ? 28.618  3.894   -4.816  1.00 97.99 504 A 1 
ATOM 4043 C C   . GLU A 1 504 ? 29.662  3.067   -4.062  1.00 97.91 504 A 1 
ATOM 4044 O O   . GLU A 1 504 ? 30.864  3.316   -4.170  1.00 97.40 504 A 1 
ATOM 4045 C CB  . GLU A 1 504 ? 28.652  3.599   -6.326  1.00 97.78 504 A 1 
ATOM 4046 C CG  . GLU A 1 504 ? 28.349  2.132   -6.673  1.00 97.17 504 A 1 
ATOM 4047 C CD  . GLU A 1 504 ? 28.497  1.892   -8.182  1.00 97.10 504 A 1 
ATOM 4048 O OE1 . GLU A 1 504 ? 29.494  1.253   -8.605  1.00 91.18 504 A 1 
ATOM 4049 O OE2 . GLU A 1 504 ? 27.688  2.413   -8.962  1.00 92.45 504 A 1 
ATOM 4050 N N   . ILE A 1 505 ? 29.208  2.060   -3.323  1.00 97.82 505 A 1 
ATOM 4051 C CA  . ILE A 1 505 ? 30.019  1.167   -2.489  1.00 97.72 505 A 1 
ATOM 4052 C C   . ILE A 1 505 ? 29.776  -0.283  -2.908  1.00 97.74 505 A 1 
ATOM 4053 O O   . ILE A 1 505 ? 28.627  -0.703  -3.044  1.00 97.06 505 A 1 
ATOM 4054 C CB  . ILE A 1 505 ? 29.694  1.376   -0.995  1.00 96.99 505 A 1 
ATOM 4055 C CG1 . ILE A 1 505 ? 29.892  2.855   -0.595  1.00 94.57 505 A 1 
ATOM 4056 C CG2 . ILE A 1 505 ? 30.535  0.433   -0.116  1.00 95.29 505 A 1 
ATOM 4057 C CD1 . ILE A 1 505 ? 29.499  3.164   0.844   1.00 89.53 505 A 1 
ATOM 4058 N N   . ASN A 1 506 ? 30.853  -1.069  -3.050  1.00 96.51 506 A 1 
ATOM 4059 C CA  . ASN A 1 506 ? 30.845  -2.505  -3.332  1.00 95.51 506 A 1 
ATOM 4060 C C   . ASN A 1 506 ? 31.387  -3.333  -2.158  1.00 93.17 506 A 1 
ATOM 4061 O O   . ASN A 1 506 ? 32.371  -2.901  -1.515  1.00 89.96 506 A 1 
ATOM 4062 C CB  . ASN A 1 506 ? 31.618  -2.783  -4.628  1.00 93.47 506 A 1 
ATOM 4063 C CG  . ASN A 1 506 ? 30.937  -2.202  -5.853  1.00 80.78 506 A 1 
ATOM 4064 O OD1 . ASN A 1 506 ? 29.856  -2.621  -6.247  1.00 72.68 506 A 1 
ATOM 4065 N ND2 . ASN A 1 506 ? 31.535  -1.241  -6.504  1.00 71.09 506 A 1 
ATOM 4066 O OXT . ASN A 1 506 ? 30.825  -4.444  -1.957  1.00 68.71 506 A 1 
#
