# 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_if01533
#
_entry.id if01533
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n GLY 4   
1 n ILE 5   
1 n ILE 6   
1 n GLN 7   
1 n ALA 8   
1 n ALA 9   
1 n TYR 10  
1 n VAL 11  
1 n ILE 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n ILE 18  
1 n PHE 19  
1 n SER 20  
1 n LEU 21  
1 n SER 22  
1 n GLY 23  
1 n LEU 24  
1 n SER 25  
1 n LYS 26  
1 n GLN 27  
1 n GLU 28  
1 n THR 29  
1 n ALA 30  
1 n LYS 31  
1 n SER 32  
1 n GLY 33  
1 n ASN 34  
1 n ILE 35  
1 n TYR 36  
1 n GLY 37  
1 n ILE 38  
1 n ILE 39  
1 n GLY 40  
1 n MET 41  
1 n THR 42  
1 n ILE 43  
1 n ALA 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n THR 48  
1 n MET 49  
1 n CYS 50  
1 n ASP 51  
1 n VAL 52  
1 n SER 53  
1 n SER 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n TRP 58  
1 n VAL 59  
1 n ILE 60  
1 n LEU 61  
1 n ALA 62  
1 n ILE 63  
1 n ILE 64  
1 n ILE 65  
1 n GLY 66  
1 n GLY 67  
1 n ALA 68  
1 n VAL 69  
1 n GLY 70  
1 n ILE 71  
1 n TYR 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n LYS 76  
1 n VAL 77  
1 n GLU 78  
1 n MET 79  
1 n THR 80  
1 n GLN 81  
1 n MET 82  
1 n PRO 83  
1 n GLU 84  
1 n LEU 85  
1 n VAL 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n HIS 90  
1 n SER 91  
1 n PHE 92  
1 n VAL 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n VAL 98  
1 n LEU 99  
1 n VAL 100 
1 n GLY 101 
1 n PHE 102 
1 n ASN 103 
1 n SER 104 
1 n PHE 105 
1 n LEU 106 
1 n ASP 107 
1 n PRO 108 
1 n GLN 109 
1 n GLN 110 
1 n PHE 111 
1 n PHE 112 
1 n GLN 113 
1 n HIS 114 
1 n THR 115 
1 n ASN 116 
1 n VAL 117 
1 n LYS 118 
1 n VAL 119 
1 n HIS 120 
1 n ASN 121 
1 n LEU 122 
1 n VAL 123 
1 n GLU 124 
1 n ILE 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n HIS 129 
1 n ASN 130 
1 n GLU 131 
1 n PHE 132 
1 n ILE 133 
1 n ILE 134 
1 n HIS 135 
1 n LEU 136 
1 n VAL 137 
1 n GLU 138 
1 n ILE 139 
1 n TYR 140 
1 n VAL 141 
1 n GLY 142 
1 n VAL 143 
1 n PHE 144 
1 n ILE 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n THR 149 
1 n PHE 150 
1 n SER 151 
1 n GLY 152 
1 n SER 153 
1 n ILE 154 
1 n VAL 155 
1 n ALA 156 
1 n PHE 157 
1 n GLY 158 
1 n LYS 159 
1 n LEU 160 
1 n ASN 161 
1 n GLY 162 
1 n ARG 163 
1 n ILE 164 
1 n SER 165 
1 n SER 166 
1 n LYS 167 
1 n PRO 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n PRO 172 
1 n PHE 173 
1 n LYS 174 
1 n HIS 175 
1 n TYR 176 
1 n LEU 177 
1 n ASN 178 
1 n LEU 179 
1 n GLY 180 
1 n ALA 181 
1 n ILE 182 
1 n VAL 183 
1 n PHE 184 
1 n CYS 185 
1 n ILE 186 
1 n ILE 187 
1 n LEU 188 
1 n MET 189 
1 n ILE 190 
1 n ILE 191 
1 n PHE 192 
1 n LEU 193 
1 n ASP 194 
1 n SER 195 
1 n ALA 196 
1 n ASP 197 
1 n ILE 198 
1 n ILE 199 
1 n LYS 200 
1 n ASN 201 
1 n THR 202 
1 n ILE 203 
1 n LEU 204 
1 n GLU 205 
1 n PHE 206 
1 n MET 207 
1 n GLN 208 
1 n SER 209 
1 n LEU 210 
1 n ARG 211 
1 n ASN 212 
1 n ALA 213 
1 n PHE 214 
1 n LYS 215 
1 n GLY 216 
1 n THR 217 
1 n GLY 218 
1 n VAL 219 
1 n ASP 220 
1 n GLU 221 
1 n SER 222 
1 n THR 223 
1 n MET 224 
1 n GLU 225 
1 n ASN 226 
1 n GLY 227 
1 n LEU 228 
1 n VAL 229 
1 n ASN 230 
1 n MET 231 
1 n THR 232 
1 n ALA 233 
1 n LEU 234 
1 n THR 235 
1 n CYS 236 
1 n LEU 237 
1 n VAL 238 
1 n LEU 239 
1 n MET 240 
1 n THR 241 
1 n LEU 242 
1 n ILE 243 
1 n ALA 244 
1 n PHE 245 
1 n ALA 246 
1 n PHE 247 
1 n GLY 248 
1 n ILE 249 
1 n HIS 250 
1 n LEU 251 
1 n VAL 252 
1 n ALA 253 
1 n SER 254 
1 n ILE 255 
1 n GLY 256 
1 n GLY 257 
1 n ALA 258 
1 n ASP 259 
1 n MET 260 
1 n PRO 261 
1 n VAL 262 
1 n VAL 263 
1 n ILE 264 
1 n SER 265 
1 n MET 266 
1 n LEU 267 
1 n ASN 268 
1 n SER 269 
1 n TYR 270 
1 n SER 271 
1 n GLY 272 
1 n TRP 273 
1 n ALA 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n GLY 279 
1 n PHE 280 
1 n MET 281 
1 n LEU 282 
1 n ASN 283 
1 n ASN 284 
1 n ASP 285 
1 n LEU 286 
1 n LEU 287 
1 n ILE 288 
1 n VAL 289 
1 n THR 290 
1 n GLY 291 
1 n ALA 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n SER 296 
1 n SER 297 
1 n GLY 298 
1 n ALA 299 
1 n ILE 300 
1 n LEU 301 
1 n SER 302 
1 n TYR 303 
1 n ILE 304 
1 n MET 305 
1 n CYS 306 
1 n LYS 307 
1 n ALA 308 
1 n MET 309 
1 n ASN 310 
1 n ARG 311 
1 n SER 312 
1 n PHE 313 
1 n ILE 314 
1 n SER 315 
1 n VAL 316 
1 n ILE 317 
1 n ALA 318 
1 n GLY 319 
1 n GLY 320 
1 n PHE 321 
1 n GLY 322 
1 n THR 323 
1 n ASP 324 
1 n SER 325 
1 n LYS 326 
1 n SER 327 
1 n SER 328 
1 n SER 329 
1 n SER 330 
1 n ASP 331 
1 n GLU 332 
1 n GLU 333 
1 n MET 334 
1 n GLY 335 
1 n GLU 336 
1 n TYR 337 
1 n ARG 338 
1 n GLU 339 
1 n MET 340 
1 n GLN 341 
1 n PRO 342 
1 n ASN 343 
1 n GLU 344 
1 n VAL 345 
1 n ALA 346 
1 n GLN 347 
1 n VAL 348 
1 n LEU 349 
1 n LYS 350 
1 n GLU 351 
1 n ALA 352 
1 n ARG 353 
1 n SER 354 
1 n VAL 355 
1 n ILE 356 
1 n ILE 357 
1 n VAL 358 
1 n PRO 359 
1 n GLY 360 
1 n TYR 361 
1 n GLY 362 
1 n MET 363 
1 n ALA 364 
1 n VAL 365 
1 n ALA 366 
1 n GLN 367 
1 n ALA 368 
1 n GLN 369 
1 n SER 370 
1 n ALA 371 
1 n VAL 372 
1 n SER 373 
1 n SER 374 
1 n ILE 375 
1 n THR 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n ARG 380 
1 n GLY 381 
1 n MET 382 
1 n GLY 383 
1 n ILE 384 
1 n GLU 385 
1 n VAL 386 
1 n ARG 387 
1 n PHE 388 
1 n GLY 389 
1 n ILE 390 
1 n HIS 391 
1 n PRO 392 
1 n VAL 393 
1 n ALA 394 
1 n GLY 395 
1 n ARG 396 
1 n LEU 397 
1 n PRO 398 
1 n GLY 399 
1 n HIS 400 
1 n MET 401 
1 n ASN 402 
1 n VAL 403 
1 n LEU 404 
1 n LEU 405 
1 n ALA 406 
1 n GLU 407 
1 n ALA 408 
1 n LYS 409 
1 n VAL 410 
1 n PRO 411 
1 n TYR 412 
1 n ASP 413 
1 n ILE 414 
1 n VAL 415 
1 n LEU 416 
1 n GLU 417 
1 n MET 418 
1 n ASP 419 
1 n GLU 420 
1 n ILE 421 
1 n ASN 422 
1 n ASP 423 
1 n ASP 424 
1 n PHE 425 
1 n PRO 426 
1 n ASN 427 
1 n THR 428 
1 n ASP 429 
1 n VAL 430 
1 n VAL 431 
1 n TRP 432 
1 n VAL 433 
1 n ILE 434 
1 n GLY 435 
1 n ALA 436 
1 n ASN 437 
1 n ASP 438 
1 n THR 439 
1 n VAL 440 
1 n ASN 441 
1 n PRO 442 
1 n ALA 443 
1 n ALA 444 
1 n SER 445 
1 n GLU 446 
1 n ASP 447 
1 n PRO 448 
1 n SER 449 
1 n SER 450 
1 n PRO 451 
1 n ILE 452 
1 n ALA 453 
1 n GLY 454 
1 n MET 455 
1 n PRO 456 
1 n VAL 457 
1 n LEU 458 
1 n GLU 459 
1 n VAL 460 
1 n TRP 461 
1 n LYS 462 
1 n ALA 463 
1 n LYS 464 
1 n THR 465 
1 n VAL 466 
1 n ILE 467 
1 n ILE 468 
1 n SER 469 
1 n LYS 470 
1 n ARG 471 
1 n SER 472 
1 n MET 473 
1 n ASN 474 
1 n THR 475 
1 n GLY 476 
1 n TYR 477 
1 n ALA 478 
1 n GLY 479 
1 n VAL 480 
1 n GLN 481 
1 n ASN 482 
1 n PRO 483 
1 n LEU 484 
1 n PHE 485 
1 n PHE 486 
1 n LYS 487 
1 n GLU 488 
1 n ASN 489 
1 n SER 490 
1 n TYR 491 
1 n MET 492 
1 n LEU 493 
1 n PHE 494 
1 n GLY 495 
1 n ASP 496 
1 n ALA 497 
1 n LYS 498 
1 n ALA 499 
1 n SER 500 
1 n VAL 501 
1 n GLU 502 
1 n LYS 503 
1 n VAL 504 
1 n LEU 505 
1 n GLN 506 
1 n ASP 507 
1 n ILE 508 
#
_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 @ 2025-11-13 23:10:39)"
_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 76.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 33.915  12.996  -2.383  1.00 64.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.570  13.907  -1.259  1.00 69.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.117  13.300  0.029   1.00 70.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.354  12.093  0.049   1.00 64.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.046  14.124  -1.228  1.00 64.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.649  15.444  -0.563  1.00 60.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.974  15.987  -0.987  1.00 55.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.960  14.853  -0.003  1.00 48.73 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 34.398  14.070  1.085   1.00 74.87 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 34.878  13.476  2.343   1.00 76.72 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 33.743  12.652  2.981   1.00 79.68 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 32.636  13.174  3.121   1.00 76.44 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 35.395  14.616  3.252   1.00 71.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 36.017  14.153  4.562   1.00 62.41 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 35.840  13.044  5.018   1.00 56.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 36.760  15.005  5.228   1.00 55.28 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 34.006  11.408  3.398   1.00 80.22 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 33.029  10.479  4.008   1.00 82.24 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 32.258  11.142  5.161   1.00 85.43 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 31.044  10.995  5.264   1.00 82.91 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 33.750  9.204   4.501   1.00 78.21 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 32.799  8.211   5.172   1.00 71.58 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 34.457  8.476   3.343   1.00 72.02 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 32.924  11.961  5.975   1.00 84.90 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 32.272  12.700  7.063   1.00 86.50 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 31.217  13.714  6.598   1.00 88.66 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 30.232  13.931  7.299   1.00 87.43 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 31.373  14.321  5.418   1.00 87.83 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 30.387  15.263  4.857   1.00 88.38 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 29.153  14.502  4.358   1.00 88.87 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 28.030  14.959  4.566   1.00 87.94 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 31.008  16.133  3.737   1.00 88.08 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 32.196  16.965  4.277   1.00 82.90 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 29.954  17.066  3.109   1.00 80.58 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 32.962  17.744  3.196   1.00 72.16 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 29.346  13.337  3.738   1.00 86.37 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 28.253  12.470  3.271   1.00 86.02 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 27.426  11.986  4.468   1.00 86.57 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 26.208  12.160  4.485   1.00 85.39 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 28.816  11.301  2.427   1.00 84.75 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 29.509  11.853  1.160   1.00 81.51 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 27.698  10.314  2.056   1.00 80.81 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 30.250  10.800  0.333   1.00 73.67 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 28.088  11.501  5.518   1.00 86.45 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 27.434  11.082  6.759   1.00 85.98 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 26.668  12.233  7.429   1.00 87.77 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 25.513  12.073  7.826   1.00 86.84 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 28.497  10.477  7.701   1.00 84.07 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 28.943  9.061   7.268   1.00 77.28 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? 27.826  8.026   7.434   1.00 71.79 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? 26.784  8.303   7.995   1.00 65.41 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? 27.984  6.805   6.966   1.00 60.48 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 27.241  13.433  7.487   1.00 87.82 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 26.544  14.612  8.009   1.00 88.96 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 25.299  14.969  7.171   1.00 90.18 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 24.247  15.282  7.735   1.00 89.88 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 27.534  15.780  8.077   1.00 89.93 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 25.385  14.883  5.836   1.00 88.92 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 24.248  15.112  4.946   1.00 88.02 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 23.128  14.086  5.178   1.00 88.54 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 21.956  14.460  5.225   1.00 88.16 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 24.745  15.103  3.497   1.00 88.23 9   A 1 
ATOM 63   N N   . TYR A 1 10  ? 23.474  12.816  5.403   1.00 85.80 10  A 1 
ATOM 64   C CA  . TYR A 1 10  ? 22.518  11.762  5.734   1.00 84.94 10  A 1 
ATOM 65   C C   . TYR A 1 10  ? 21.819  11.995  7.078   1.00 86.14 10  A 1 
ATOM 66   O O   . TYR A 1 10  ? 20.593  11.880  7.155   1.00 85.68 10  A 1 
ATOM 67   C CB  . TYR A 1 10  ? 23.226  10.405  5.700   1.00 83.29 10  A 1 
ATOM 68   C CG  . TYR A 1 10  ? 23.619  9.871   4.328   1.00 80.60 10  A 1 
ATOM 69   C CD1 . TYR A 1 10  ? 23.074  10.390  3.137   1.00 75.88 10  A 1 
ATOM 70   C CD2 . TYR A 1 10  ? 24.495  8.769   4.259   1.00 74.91 10  A 1 
ATOM 71   C CE1 . TYR A 1 10  ? 23.398  9.818   1.890   1.00 72.40 10  A 1 
ATOM 72   C CE2 . TYR A 1 10  ? 24.819  8.189   3.017   1.00 72.30 10  A 1 
ATOM 73   C CZ  . TYR A 1 10  ? 24.267  8.710   1.829   1.00 73.52 10  A 1 
ATOM 74   O OH  . TYR A 1 10  ? 24.566  8.144   0.633   1.00 70.73 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 22.536  12.429  8.110   1.00 87.06 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 21.932  12.795  9.403   1.00 87.27 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? 20.958  13.968  9.247   1.00 88.63 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? 19.842  13.919  9.765   1.00 88.50 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 23.024  13.103  10.446  1.00 86.86 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? 22.441  13.648  11.757  1.00 83.26 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 23.812  11.833  10.798  1.00 82.77 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 21.330  15.005  8.493   1.00 87.34 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? 20.449  16.151  8.220   1.00 88.34 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? 19.198  15.704  7.453   1.00 89.26 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? 18.086  16.097  7.810   1.00 89.16 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? 21.221  17.262  7.471   1.00 90.16 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? 22.293  17.882  8.397   1.00 87.41 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? 20.270  18.363  6.960   1.00 85.95 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? 23.328  18.735  7.658   1.00 76.32 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 19.349  14.865  6.427   1.00 89.23 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 18.223  14.324  5.671   1.00 87.40 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 17.277  13.503  6.567   1.00 87.49 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 16.063  13.703  6.516   1.00 86.86 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 18.768  13.504  4.499   1.00 87.35 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? 17.816  12.654  7.444   1.00 87.81 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? 17.028  11.872  8.398   1.00 86.00 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? 16.232  12.766  9.369   1.00 87.00 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? 15.038  12.541  9.578   1.00 86.03 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? 17.973  10.926  9.146   1.00 84.91 14  A 1 
ATOM 100  N N   . LEU A 1 15  ? 16.842  13.831  9.905   1.00 87.44 15  A 1 
ATOM 101  C CA  . LEU A 1 15  ? 16.144  14.812  10.747  1.00 87.90 15  A 1 
ATOM 102  C C   . LEU A 1 15  ? 15.007  15.507  9.989   1.00 88.23 15  A 1 
ATOM 103  O O   . LEU A 1 15  ? 13.903  15.652  10.521  1.00 87.97 15  A 1 
ATOM 104  C CB  . LEU A 1 15  ? 17.148  15.851  11.272  1.00 89.31 15  A 1 
ATOM 105  C CG  . LEU A 1 15  ? 18.109  15.326  12.357  1.00 83.35 15  A 1 
ATOM 106  C CD1 . LEU A 1 15  ? 19.162  16.393  12.652  1.00 77.71 15  A 1 
ATOM 107  C CD2 . LEU A 1 15  ? 17.381  14.996  13.661  1.00 78.21 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 15.238  15.890  8.733   1.00 87.82 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 14.205  16.487  7.886   1.00 87.66 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 13.058  15.511  7.599   1.00 87.54 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 11.905  15.936  7.584   1.00 86.86 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 14.836  17.008  6.591   1.00 89.27 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 15.691  18.274  6.776   1.00 89.19 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 16.469  18.545  5.494   1.00 84.17 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 14.838  19.508  7.079   1.00 84.66 16  A 1 
ATOM 116  N N   . PHE A 1 17  ? 13.328  14.214  7.449   1.00 86.92 17  A 1 
ATOM 117  C CA  . PHE A 1 17  ? 12.272  13.202  7.341   1.00 84.86 17  A 1 
ATOM 118  C C   . PHE A 1 17  ? 11.459  13.058  8.629   1.00 85.09 17  A 1 
ATOM 119  O O   . PHE A 1 17  ? 10.232  12.960  8.562   1.00 83.79 17  A 1 
ATOM 120  C CB  . PHE A 1 17  ? 12.856  11.849  6.917   1.00 82.91 17  A 1 
ATOM 121  C CG  . PHE A 1 17  ? 13.188  11.752  5.442   1.00 76.96 17  A 1 
ATOM 122  C CD1 . PHE A 1 17  ? 12.173  11.930  4.485   1.00 68.78 17  A 1 
ATOM 123  C CD2 . PHE A 1 17  ? 14.497  11.458  5.024   1.00 68.30 17  A 1 
ATOM 124  C CE1 . PHE A 1 17  ? 12.472  11.835  3.114   1.00 62.78 17  A 1 
ATOM 125  C CE2 . PHE A 1 17  ? 14.796  11.360  3.654   1.00 63.37 17  A 1 
ATOM 126  C CZ  . PHE A 1 17  ? 13.783  11.552  2.699   1.00 64.63 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 12.087  13.127  9.801   1.00 85.65 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 11.368  13.129  11.085  1.00 84.86 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 10.448  14.356  11.178  1.00 85.17 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 9.266   14.228  11.506  1.00 84.63 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 12.360  13.048  12.270  1.00 84.45 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 13.081  11.681  12.271  1.00 82.79 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 11.635  13.261  13.612  1.00 81.63 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 14.308  11.625  13.187  1.00 75.73 18  A 1 
ATOM 135  N N   . PHE A 1 19  ? 10.946  15.549  10.837  1.00 85.93 19  A 1 
ATOM 136  C CA  . PHE A 1 19  ? 10.127  16.764  10.796  1.00 86.17 19  A 1 
ATOM 137  C C   . PHE A 1 19  ? 9.036   16.701  9.723   1.00 86.19 19  A 1 
ATOM 138  O O   . PHE A 1 19  ? 7.935   17.215  9.947   1.00 83.74 19  A 1 
ATOM 139  C CB  . PHE A 1 19  ? 11.019  17.993  10.584  1.00 88.20 19  A 1 
ATOM 140  C CG  . PHE A 1 19  ? 11.981  18.300  11.719  1.00 89.09 19  A 1 
ATOM 141  C CD1 . PHE A 1 19  ? 11.575  18.196  13.065  1.00 82.18 19  A 1 
ATOM 142  C CD2 . PHE A 1 19  ? 13.292  18.726  11.425  1.00 82.64 19  A 1 
ATOM 143  C CE1 . PHE A 1 19  ? 12.473  18.493  14.102  1.00 81.71 19  A 1 
ATOM 144  C CE2 . PHE A 1 19  ? 14.188  19.027  12.462  1.00 81.96 19  A 1 
ATOM 145  C CZ  . PHE A 1 19  ? 13.781  18.904  13.802  1.00 84.81 19  A 1 
ATOM 146  N N   . SER A 1 20  ? 9.296   16.044  8.594   1.00 85.26 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? 8.298   15.778  7.559   1.00 82.57 20  A 1 
ATOM 148  C C   . SER A 1 20  ? 7.134   14.961  8.116   1.00 80.59 20  A 1 
ATOM 149  O O   . SER A 1 20  ? 5.990   15.404  8.038   1.00 78.49 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? 8.941   15.060  6.372   1.00 82.26 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? 7.985   14.838  5.359   1.00 73.20 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 7.418   13.829  8.762   1.00 82.02 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 6.393   12.972  9.367   1.00 79.02 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 5.605   13.708  10.458  1.00 78.55 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 4.376   13.630  10.493  1.00 76.87 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 7.055   11.704  9.937   1.00 77.28 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 7.610   10.732  8.878   1.00 72.57 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 8.367   9.606   9.581   1.00 68.42 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 6.504   10.114  8.023   1.00 66.55 21  A 1 
ATOM 160  N N   . SER A 1 22  ? 6.287   14.480  11.303  1.00 80.33 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? 5.640   15.321  12.316  1.00 80.01 22  A 1 
ATOM 162  C C   . SER A 1 22  ? 4.716   16.368  11.682  1.00 79.79 22  A 1 
ATOM 163  O O   . SER A 1 22  ? 3.571   16.522  12.103  1.00 77.31 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? 6.710   15.993  13.178  1.00 81.81 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? 6.101   16.753  14.205  1.00 71.82 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 5.176   17.054  10.631  1.00 81.49 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 4.382   18.046  9.903   1.00 79.41 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 3.167   17.446  9.188   1.00 79.02 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 2.101   18.048  9.181   1.00 76.17 23  A 1 
ATOM 170  N N   . LEU A 1 24  ? 3.295   16.236  8.644   1.00 78.62 24  A 1 
ATOM 171  C CA  . LEU A 1 24  ? 2.204   15.520  7.971   1.00 75.09 24  A 1 
ATOM 172  C C   . LEU A 1 24  ? 1.132   14.992  8.939   1.00 73.42 24  A 1 
ATOM 173  O O   . LEU A 1 24  ? 0.027   14.688  8.504   1.00 70.15 24  A 1 
ATOM 174  C CB  . LEU A 1 24  ? 2.801   14.379  7.129   1.00 73.81 24  A 1 
ATOM 175  C CG  . LEU A 1 24  ? 3.597   14.849  5.897   1.00 69.83 24  A 1 
ATOM 176  C CD1 . LEU A 1 24  ? 4.341   13.667  5.278   1.00 66.51 24  A 1 
ATOM 177  C CD2 . LEU A 1 24  ? 2.694   15.456  4.824   1.00 65.50 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 1.423   14.924  10.238  1.00 73.37 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 0.466   14.437  11.246  1.00 69.59 25  A 1 
ATOM 180  C C   . SER A 1 25  ? -0.734  15.368  11.480  1.00 69.18 25  A 1 
ATOM 181  O O   . SER A 1 25  ? -1.738  14.943  12.052  1.00 66.86 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 1.188   14.162  12.566  1.00 67.36 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 1.538   15.356  13.244  1.00 60.61 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? -0.647  16.644  11.045  1.00 68.22 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? -1.699  17.658  11.183  1.00 68.71 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? -1.950  18.349  9.848   1.00 68.39 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? -1.012  18.750  9.165   1.00 65.30 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? -1.312  18.695  12.243  1.00 67.70 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? -1.147  18.105  13.648  1.00 64.03 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? -0.807  19.226  14.638  1.00 63.00 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? -0.593  18.652  16.034  1.00 56.65 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? -0.261  19.725  17.003  1.00 51.07 26  A 1 
ATOM 193  N N   . GLN A 1 27  ? -3.217  18.584  9.515   1.00 70.61 27  A 1 
ATOM 194  C CA  . GLN A 1 27  ? -3.603  19.202  8.244   1.00 70.55 27  A 1 
ATOM 195  C C   . GLN A 1 27  ? -3.020  20.615  8.068   1.00 75.34 27  A 1 
ATOM 196  O O   . GLN A 1 27  ? -2.558  20.965  6.984   1.00 72.08 27  A 1 
ATOM 197  C CB  . GLN A 1 27  ? -5.135  19.186  8.162   1.00 65.12 27  A 1 
ATOM 198  C CG  . GLN A 1 27  ? -5.661  19.516  6.760   1.00 58.37 27  A 1 
ATOM 199  C CD  . GLN A 1 27  ? -7.169  19.285  6.633   1.00 52.79 27  A 1 
ATOM 200  O OE1 . GLN A 1 27  ? -7.853  18.914  7.569   1.00 48.23 27  A 1 
ATOM 201  N NE2 . GLN A 1 27  ? -7.734  19.471  5.467   1.00 45.26 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? -2.953  21.402  9.151   1.00 65.35 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? -2.407  22.768  9.155   1.00 69.27 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? -0.910  22.814  8.815   1.00 73.72 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? -0.434  23.749  8.171   1.00 71.55 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? -2.612  23.382  10.547  1.00 67.52 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? -4.094  23.526  10.931  1.00 59.33 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? -4.290  24.008  12.379  1.00 54.41 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? -5.463  24.070  12.799  1.00 49.50 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? -3.270  24.234  13.067  1.00 50.62 28  A 1 
ATOM 211  N N   . THR A 1 29  ? -0.154  21.792  9.218   1.00 77.04 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 1.304   21.711  9.031   1.00 78.74 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 1.714   20.802  7.873   1.00 80.43 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 2.903   20.713  7.557   1.00 78.67 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 2.010   21.297  10.333  1.00 77.83 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 1.492   20.088  10.835  1.00 75.63 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 1.828   22.345  11.428  1.00 73.81 29  A 1 
ATOM 218  N N   . ALA A 1 30  ? 0.757   20.173  7.179   1.00 82.41 30  A 1 
ATOM 219  C CA  . ALA A 1 30  ? 1.025   19.212  6.109   1.00 81.03 30  A 1 
ATOM 220  C C   . ALA A 1 30  ? 1.875   19.797  4.965   1.00 83.30 30  A 1 
ATOM 221  O O   . ALA A 1 30  ? 2.769   19.128  4.440   1.00 82.59 30  A 1 
ATOM 222  C CB  . ALA A 1 30  ? -0.320  18.687  5.587   1.00 77.86 30  A 1 
ATOM 223  N N   . LYS A 1 31  ? 1.662   21.074  4.620   1.00 81.71 31  A 1 
ATOM 224  C CA  . LYS A 1 31  ? 2.469   21.767  3.602   1.00 83.77 31  A 1 
ATOM 225  C C   . LYS A 1 31  ? 3.938   21.874  4.020   1.00 85.80 31  A 1 
ATOM 226  O O   . LYS A 1 31  ? 4.820   21.588  3.211   1.00 85.92 31  A 1 
ATOM 227  C CB  . LYS A 1 31  ? 1.854   23.144  3.303   1.00 84.49 31  A 1 
ATOM 228  C CG  . LYS A 1 31  ? 2.564   23.848  2.135   1.00 77.62 31  A 1 
ATOM 229  C CD  . LYS A 1 31  ? 1.905   25.198  1.824   1.00 74.23 31  A 1 
ATOM 230  C CE  . LYS A 1 31  ? 2.629   25.887  0.665   1.00 66.13 31  A 1 
ATOM 231  N NZ  . LYS A 1 31  ? 2.032   27.212  0.356   1.00 59.48 31  A 1 
ATOM 232  N N   . SER A 1 32  ? 4.200   22.256  5.269   1.00 86.85 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? 5.559   22.322  5.815   1.00 87.16 32  A 1 
ATOM 234  C C   . SER A 1 32  ? 6.196   20.933  5.890   1.00 87.24 32  A 1 
ATOM 235  O O   . SER A 1 32  ? 7.348   20.776  5.496   1.00 84.70 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? 5.544   22.962  7.204   1.00 87.60 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? 4.974   24.254  7.128   1.00 75.97 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? 5.433   19.926  6.302   1.00 88.43 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? 5.864   18.527  6.300   1.00 85.35 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? 6.326   18.059  4.918   1.00 85.76 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? 7.434   17.546  4.782   1.00 83.93 33  A 1 
ATOM 242  N N   . ASN A 1 34  ? 5.551   18.331  3.871   1.00 87.71 34  A 1 
ATOM 243  C CA  . ASN A 1 34  ? 5.936   18.023  2.491   1.00 86.36 34  A 1 
ATOM 244  C C   . ASN A 1 34  ? 7.228   18.734  2.066   1.00 87.38 34  A 1 
ATOM 245  O O   . ASN A 1 34  ? 8.089   18.116  1.446   1.00 86.69 34  A 1 
ATOM 246  C CB  . ASN A 1 34  ? 4.781   18.387  1.540   1.00 84.21 34  A 1 
ATOM 247  C CG  . ASN A 1 34  ? 3.716   17.309  1.465   1.00 76.48 34  A 1 
ATOM 248  O OD1 . ASN A 1 34  ? 3.953   16.146  1.719   1.00 67.61 34  A 1 
ATOM 249  N ND2 . ASN A 1 34  ? 2.517   17.648  1.061   1.00 67.17 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? 7.392   20.013  2.415   1.00 88.68 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? 8.608   20.776  2.093   1.00 90.57 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? 9.831   20.142  2.765   1.00 90.50 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? 10.845  19.939  2.097   1.00 90.09 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? 8.430   22.267  2.463   1.00 92.45 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? 7.394   22.926  1.523   1.00 89.15 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? 9.770   23.027  2.372   1.00 86.18 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? 6.899   24.295  2.009   1.00 76.93 35  A 1 
ATOM 258  N N   . TYR A 1 36  ? 9.747   19.782  4.047   1.00 90.60 36  A 1 
ATOM 259  C CA  . TYR A 1 36  ? 10.843  19.107  4.747   1.00 90.45 36  A 1 
ATOM 260  C C   . TYR A 1 36  ? 11.191  17.763  4.104   1.00 89.83 36  A 1 
ATOM 261  O O   . TYR A 1 36  ? 12.371  17.475  3.904   1.00 88.36 36  A 1 
ATOM 262  C CB  . TYR A 1 36  ? 10.494  18.920  6.231   1.00 91.40 36  A 1 
ATOM 263  C CG  . TYR A 1 36  ? 10.300  20.197  7.031   1.00 91.99 36  A 1 
ATOM 264  C CD1 . TYR A 1 36  ? 11.176  21.291  6.867   1.00 85.22 36  A 1 
ATOM 265  C CD2 . TYR A 1 36  ? 9.252   20.282  7.968   1.00 85.06 36  A 1 
ATOM 266  C CE1 . TYR A 1 36  ? 10.992  22.467  7.615   1.00 84.54 36  A 1 
ATOM 267  C CE2 . TYR A 1 36  ? 9.067   21.456  8.723   1.00 84.98 36  A 1 
ATOM 268  C CZ  . TYR A 1 36  ? 9.935   22.552  8.542   1.00 88.22 36  A 1 
ATOM 269  O OH  . TYR A 1 36  ? 9.751   23.695  9.262   1.00 86.21 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? 10.191  16.979  3.697   1.00 88.36 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? 10.405  15.716  2.993   1.00 85.80 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? 11.119  15.896  1.651   1.00 86.38 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? 12.080  15.184  1.365   1.00 85.18 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? 10.714  16.891  0.852   1.00 88.08 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? 11.350  17.209  -0.442  1.00 88.41 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? 12.810  17.643  -0.246  1.00 89.65 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? 13.691  17.162  -0.961  1.00 89.35 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? 10.532  18.287  -1.195  1.00 87.82 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? 9.165   17.716  -1.646  1.00 84.51 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? 11.295  18.824  -2.425  1.00 83.37 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? 8.149   18.796  -2.053  1.00 76.71 38  A 1 
ATOM 282  N N   . ILE A 1 39  ? 13.077  18.528  0.716   1.00 89.54 39  A 1 
ATOM 283  C CA  . ILE A 1 39  ? 14.440  18.996  1.007   1.00 90.89 39  A 1 
ATOM 284  C C   . ILE A 1 39  ? 15.301  17.827  1.502   1.00 90.87 39  A 1 
ATOM 285  O O   . ILE A 1 39  ? 16.400  17.626  0.986   1.00 90.16 39  A 1 
ATOM 286  C CB  . ILE A 1 39  ? 14.422  20.175  2.008   1.00 93.34 39  A 1 
ATOM 287  C CG1 . ILE A 1 39  ? 13.718  21.407  1.388   1.00 90.83 39  A 1 
ATOM 288  C CG2 . ILE A 1 39  ? 15.855  20.561  2.418   1.00 88.82 39  A 1 
ATOM 289  C CD1 . ILE A 1 39  ? 13.423  22.524  2.398   1.00 82.14 39  A 1 
ATOM 290  N N   . GLY A 1 40  ? 14.797  17.032  2.439   1.00 89.56 40  A 1 
ATOM 291  C CA  . GLY A 1 40  ? 15.488  15.851  2.960   1.00 87.41 40  A 1 
ATOM 292  C C   . GLY A 1 40  ? 15.840  14.855  1.855   1.00 87.26 40  A 1 
ATOM 293  O O   . GLY A 1 40  ? 17.000  14.462  1.731   1.00 85.94 40  A 1 
ATOM 294  N N   . MET A 1 41  ? 14.883  14.526  0.978   1.00 86.36 41  A 1 
ATOM 295  C CA  . MET A 1 41  ? 15.110  13.633  -0.167  1.00 84.78 41  A 1 
ATOM 296  C C   . MET A 1 41  ? 16.133  14.205  -1.153  1.00 86.29 41  A 1 
ATOM 297  O O   . MET A 1 41  ? 16.979  13.475  -1.661  1.00 85.35 41  A 1 
ATOM 298  C CB  . MET A 1 41  ? 13.772  13.361  -0.877  1.00 81.49 41  A 1 
ATOM 299  C CG  . MET A 1 41  ? 13.898  12.294  -1.972  1.00 73.45 41  A 1 
ATOM 300  S SD  . MET A 1 41  ? 14.428  10.657  -1.398  1.00 68.42 41  A 1 
ATOM 301  C CE  . MET A 1 41  ? 12.938  10.083  -0.546  1.00 59.70 41  A 1 
ATOM 302  N N   . THR A 1 42  ? 16.099  15.515  -1.399  1.00 89.29 42  A 1 
ATOM 303  C CA  . THR A 1 42  ? 17.057  16.176  -2.295  1.00 89.50 42  A 1 
ATOM 304  C C   . THR A 1 42  ? 18.481  16.082  -1.745  1.00 89.98 42  A 1 
ATOM 305  O O   . THR A 1 42  ? 19.397  15.709  -2.477  1.00 89.03 42  A 1 
ATOM 306  C CB  . THR A 1 42  ? 16.665  17.643  -2.527  1.00 90.01 42  A 1 
ATOM 307  O OG1 . THR A 1 42  ? 15.359  17.720  -3.053  1.00 85.00 42  A 1 
ATOM 308  C CG2 . THR A 1 42  ? 17.585  18.338  -3.529  1.00 85.22 42  A 1 
ATOM 309  N N   . ILE A 1 43  ? 18.667  16.366  -0.452  1.00 90.06 43  A 1 
ATOM 310  C CA  . ILE A 1 43  ? 19.968  16.232  0.224   1.00 90.23 43  A 1 
ATOM 311  C C   . ILE A 1 43  ? 20.448  14.779  0.159   1.00 89.50 43  A 1 
ATOM 312  O O   . ILE A 1 43  ? 21.602  14.530  -0.189  1.00 88.06 43  A 1 
ATOM 313  C CB  . ILE A 1 43  ? 19.875  16.742  1.683   1.00 91.24 43  A 1 
ATOM 314  C CG1 . ILE A 1 43  ? 19.653  18.273  1.694   1.00 89.70 43  A 1 
ATOM 315  C CG2 . ILE A 1 43  ? 21.140  16.390  2.485   1.00 88.18 43  A 1 
ATOM 316  C CD1 . ILE A 1 43  ? 19.267  18.832  3.071   1.00 82.88 43  A 1 
ATOM 317  N N   . ALA A 1 44  ? 19.558  13.828  0.432   1.00 88.56 44  A 1 
ATOM 318  C CA  . ALA A 1 44  ? 19.843  12.400  0.373   1.00 85.98 44  A 1 
ATOM 319  C C   . ALA A 1 44  ? 20.332  11.952  -1.007  1.00 86.21 44  A 1 
ATOM 320  O O   . ALA A 1 44  ? 21.375  11.307  -1.122  1.00 84.93 44  A 1 
ATOM 321  C CB  . ALA A 1 44  ? 18.553  11.660  0.754   1.00 84.46 44  A 1 
ATOM 322  N N   . LEU A 1 45  ? 19.621  12.340  -2.071  1.00 86.37 45  A 1 
ATOM 323  C CA  . LEU A 1 45  ? 19.975  12.006  -3.451  1.00 85.87 45  A 1 
ATOM 324  C C   . LEU A 1 45  ? 21.327  12.605  -3.848  1.00 86.87 45  A 1 
ATOM 325  O O   . LEU A 1 45  ? 22.152  11.905  -4.430  1.00 86.23 45  A 1 
ATOM 326  C CB  . LEU A 1 45  ? 18.867  12.486  -4.403  1.00 84.73 45  A 1 
ATOM 327  C CG  . LEU A 1 45  ? 17.570  11.655  -4.355  1.00 79.49 45  A 1 
ATOM 328  C CD1 . LEU A 1 45  ? 16.493  12.356  -5.189  1.00 74.79 45  A 1 
ATOM 329  C CD2 . LEU A 1 45  ? 17.768  10.246  -4.914  1.00 73.55 45  A 1 
ATOM 330  N N   . ILE A 1 46  ? 21.585  13.869  -3.499  1.00 88.35 46  A 1 
ATOM 331  C CA  . ILE A 1 46  ? 22.869  14.522  -3.781  1.00 88.81 46  A 1 
ATOM 332  C C   . ILE A 1 46  ? 24.008  13.814  -3.036  1.00 88.74 46  A 1 
ATOM 333  O O   . ILE A 1 46  ? 25.047  13.539  -3.636  1.00 87.78 46  A 1 
ATOM 334  C CB  . ILE A 1 46  ? 22.802  16.029  -3.440  1.00 89.94 46  A 1 
ATOM 335  C CG1 . ILE A 1 46  ? 21.845  16.752  -4.415  1.00 88.00 46  A 1 
ATOM 336  C CG2 . ILE A 1 46  ? 24.200  16.680  -3.502  1.00 86.64 46  A 1 
ATOM 337  C CD1 . ILE A 1 46  ? 21.488  18.184  -3.990  1.00 79.66 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? 23.825  13.494  -1.755  1.00 89.16 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? 24.821  12.782  -0.960  1.00 87.55 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? 25.131  11.400  -1.559  1.00 86.75 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? 26.299  11.080  -1.771  1.00 85.02 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? 24.322  12.691  0.487   1.00 87.53 47  A 1 
ATOM 343  N N   . THR A 1 48  ? 24.102  10.638  -1.936  1.00 86.65 48  A 1 
ATOM 344  C CA  . THR A 1 48  ? 24.257  9.327   -2.592  1.00 84.34 48  A 1 
ATOM 345  C C   . THR A 1 48  ? 24.980  9.453   -3.935  1.00 84.79 48  A 1 
ATOM 346  O O   . THR A 1 48  ? 25.899  8.693   -4.215  1.00 83.43 48  A 1 
ATOM 347  C CB  . THR A 1 48  ? 22.890  8.653   -2.787  1.00 82.68 48  A 1 
ATOM 348  O OG1 . THR A 1 48  ? 22.218  8.541   -1.558  1.00 77.18 48  A 1 
ATOM 349  C CG2 . THR A 1 48  ? 23.003  7.237   -3.350  1.00 76.45 48  A 1 
ATOM 350  N N   . MET A 1 49  ? 24.637  10.446  -4.762  1.00 85.66 49  A 1 
ATOM 351  C CA  . MET A 1 49  ? 25.338  10.690  -6.032  1.00 85.00 49  A 1 
ATOM 352  C C   . MET A 1 49  ? 26.822  11.032  -5.843  1.00 84.90 49  A 1 
ATOM 353  O O   . MET A 1 49  ? 27.638  10.685  -6.691  1.00 83.54 49  A 1 
ATOM 354  C CB  . MET A 1 49  ? 24.668  11.837  -6.791  1.00 84.64 49  A 1 
ATOM 355  C CG  . MET A 1 49  ? 23.338  11.439  -7.425  1.00 79.50 49  A 1 
ATOM 356  S SD  . MET A 1 49  ? 22.487  12.821  -8.244  1.00 75.24 49  A 1 
ATOM 357  C CE  . MET A 1 49  ? 23.650  13.145  -9.594  1.00 64.36 49  A 1 
ATOM 358  N N   . CYS A 1 50  ? 27.167  11.723  -4.762  1.00 87.56 50  A 1 
ATOM 359  C CA  . CYS A 1 50  ? 28.556  12.047  -4.436  1.00 86.58 50  A 1 
ATOM 360  C C   . CYS A 1 50  ? 29.362  10.838  -3.928  1.00 85.46 50  A 1 
ATOM 361  O O   . CYS A 1 50  ? 30.594  10.905  -3.941  1.00 82.51 50  A 1 
ATOM 362  C CB  . CYS A 1 50  ? 28.568  13.173  -3.400  1.00 87.05 50  A 1 
ATOM 363  S SG  . CYS A 1 50  ? 28.021  14.742  -4.135  1.00 83.00 50  A 1 
ATOM 364  N N   . ASP A 1 51  ? 28.684  9.783   -3.486  1.00 84.37 51  A 1 
ATOM 365  C CA  . ASP A 1 51  ? 29.282  8.533   -2.999  1.00 82.45 51  A 1 
ATOM 366  C C   . ASP A 1 51  ? 29.512  7.504   -4.123  1.00 81.90 51  A 1 
ATOM 367  O O   . ASP A 1 51  ? 30.379  6.644   -4.036  1.00 78.13 51  A 1 
ATOM 368  C CB  . ASP A 1 51  ? 28.367  7.975   -1.900  1.00 79.86 51  A 1 
ATOM 369  C CG  . ASP A 1 51  ? 29.086  7.040   -0.929  1.00 74.98 51  A 1 
ATOM 370  O OD1 . ASP A 1 51  ? 30.236  7.384   -0.557  1.00 70.14 51  A 1 
ATOM 371  O OD2 . ASP A 1 51  ? 28.438  6.074   -0.489  1.00 70.39 51  A 1 
ATOM 372  N N   . VAL A 1 52  ? 28.778  7.632   -5.241  1.00 81.37 52  A 1 
ATOM 373  C CA  . VAL A 1 52  ? 28.917  6.742   -6.402  1.00 80.86 52  A 1 
ATOM 374  C C   . VAL A 1 52  ? 30.266  6.969   -7.096  1.00 80.95 52  A 1 
ATOM 375  O O   . VAL A 1 52  ? 30.530  8.030   -7.667  1.00 77.45 52  A 1 
ATOM 376  C CB  . VAL A 1 52  ? 27.738  6.918   -7.377  1.00 78.96 52  A 1 
ATOM 377  C CG1 . VAL A 1 52  ? 27.895  6.059   -8.640  1.00 73.65 52  A 1 
ATOM 378  C CG2 . VAL A 1 52  ? 26.417  6.494   -6.729  1.00 74.47 52  A 1 
ATOM 379  N N   . SER A 1 53  ? 31.100  5.931   -7.106  1.00 81.29 53  A 1 
ATOM 380  C CA  . SER A 1 53  ? 32.435  5.954   -7.728  1.00 80.06 53  A 1 
ATOM 381  C C   . SER A 1 53  ? 32.425  5.692   -9.243  1.00 81.05 53  A 1 
ATOM 382  O O   . SER A 1 53  ? 33.334  6.130   -9.956  1.00 75.61 53  A 1 
ATOM 383  C CB  . SER A 1 53  ? 33.329  4.930   -7.017  1.00 76.23 53  A 1 
ATOM 384  O OG  . SER A 1 53  ? 32.733  3.649   -7.066  1.00 67.06 53  A 1 
ATOM 385  N N   . SER A 1 54  ? 31.406  5.000   -9.759  1.00 81.88 54  A 1 
ATOM 386  C CA  . SER A 1 54  ? 31.266  4.665   -11.182 1.00 82.96 54  A 1 
ATOM 387  C C   . SER A 1 54  ? 29.798  4.652   -11.622 1.00 84.16 54  A 1 
ATOM 388  O O   . SER A 1 54  ? 28.884  4.495   -10.823 1.00 79.51 54  A 1 
ATOM 389  C CB  . SER A 1 54  ? 31.950  3.320   -11.478 1.00 79.39 54  A 1 
ATOM 390  O OG  . SER A 1 54  ? 31.275  2.257   -10.844 1.00 69.11 54  A 1 
ATOM 391  N N   . GLY A 1 55  ? 29.534  4.856   -12.915 1.00 85.02 55  A 1 
ATOM 392  C CA  . GLY A 1 55  ? 28.172  4.770   -13.460 1.00 86.54 55  A 1 
ATOM 393  C C   . GLY A 1 55  ? 27.239  5.957   -13.153 1.00 88.86 55  A 1 
ATOM 394  O O   . GLY A 1 55  ? 26.040  5.861   -13.414 1.00 86.09 55  A 1 
ATOM 395  N N   . ILE A 1 56  ? 27.766  7.100   -12.700 1.00 87.61 56  A 1 
ATOM 396  C CA  . ILE A 1 56  ? 26.987  8.314   -12.361 1.00 88.31 56  A 1 
ATOM 397  C C   . ILE A 1 56  ? 26.003  8.720   -13.474 1.00 89.53 56  A 1 
ATOM 398  O O   . ILE A 1 56  ? 24.878  9.132   -13.190 1.00 88.14 56  A 1 
ATOM 399  C CB  . ILE A 1 56  ? 27.953  9.480   -12.028 1.00 85.96 56  A 1 
ATOM 400  C CG1 . ILE A 1 56  ? 28.751  9.169   -10.740 1.00 75.67 56  A 1 
ATOM 401  C CG2 . ILE A 1 56  ? 27.216  10.825  -11.873 1.00 73.94 56  A 1 
ATOM 402  C CD1 . ILE A 1 56  ? 29.906  10.143  -10.460 1.00 66.19 56  A 1 
ATOM 403  N N   . GLY A 1 57  ? 26.377  8.559   -14.752 1.00 90.45 57  A 1 
ATOM 404  C CA  . GLY A 1 57  ? 25.497  8.867   -15.888 1.00 91.37 57  A 1 
ATOM 405  C C   . GLY A 1 57  ? 24.190  8.064   -15.880 1.00 92.05 57  A 1 
ATOM 406  O O   . GLY A 1 57  ? 23.122  8.624   -16.136 1.00 90.58 57  A 1 
ATOM 407  N N   . TRP A 1 58  ? 24.252  6.777   -15.525 1.00 90.58 58  A 1 
ATOM 408  C CA  . TRP A 1 58  ? 23.067  5.920   -15.398 1.00 89.61 58  A 1 
ATOM 409  C C   . TRP A 1 58  ? 22.199  6.305   -14.200 1.00 89.57 58  A 1 
ATOM 410  O O   . TRP A 1 58  ? 20.974  6.311   -14.313 1.00 87.56 58  A 1 
ATOM 411  C CB  . TRP A 1 58  ? 23.494  4.453   -15.298 1.00 89.22 58  A 1 
ATOM 412  C CG  . TRP A 1 58  ? 24.085  3.899   -16.557 1.00 86.91 58  A 1 
ATOM 413  C CD1 . TRP A 1 58  ? 25.371  3.542   -16.757 1.00 81.11 58  A 1 
ATOM 414  C CD2 . TRP A 1 58  ? 23.397  3.634   -17.817 1.00 83.68 58  A 1 
ATOM 415  N NE1 . TRP A 1 58  ? 25.529  3.071   -18.045 1.00 78.22 58  A 1 
ATOM 416  C CE2 . TRP A 1 58  ? 24.342  3.107   -18.742 1.00 81.98 58  A 1 
ATOM 417  C CE3 . TRP A 1 58  ? 22.062  3.785   -18.264 1.00 78.88 58  A 1 
ATOM 418  C CZ2 . TRP A 1 58  ? 23.980  2.740   -20.055 1.00 81.54 58  A 1 
ATOM 419  C CZ3 . TRP A 1 58  ? 21.695  3.423   -19.581 1.00 76.77 58  A 1 
ATOM 420  C CH2 . TRP A 1 58  ? 22.651  2.904   -20.467 1.00 76.34 58  A 1 
ATOM 421  N N   . VAL A 1 59  ? 22.816  6.686   -13.082 1.00 89.70 59  A 1 
ATOM 422  C CA  . VAL A 1 59  ? 22.104  7.159   -11.884 1.00 88.23 59  A 1 
ATOM 423  C C   . VAL A 1 59  ? 21.336  8.447   -12.188 1.00 88.90 59  A 1 
ATOM 424  O O   . VAL A 1 59  ? 20.143  8.538   -11.902 1.00 87.97 59  A 1 
ATOM 425  C CB  . VAL A 1 59  ? 23.080  7.356   -10.709 1.00 86.52 59  A 1 
ATOM 426  C CG1 . VAL A 1 59  ? 22.362  7.874   -9.459  1.00 82.09 59  A 1 
ATOM 427  C CG2 . VAL A 1 59  ? 23.772  6.036   -10.346 1.00 81.78 59  A 1 
ATOM 428  N N   . ILE A 1 60  ? 21.982  9.417   -12.838 1.00 89.22 60  A 1 
ATOM 429  C CA  . ILE A 1 60  ? 21.334  10.669  -13.258 1.00 89.42 60  A 1 
ATOM 430  C C   . ILE A 1 60  ? 20.176  10.380  -14.216 1.00 90.67 60  A 1 
ATOM 431  O O   . ILE A 1 60  ? 19.080  10.922  -14.041 1.00 90.44 60  A 1 
ATOM 432  C CB  . ILE A 1 60  ? 22.367  11.633  -13.888 1.00 89.11 60  A 1 
ATOM 433  C CG1 . ILE A 1 60  ? 23.372  12.114  -12.819 1.00 85.69 60  A 1 
ATOM 434  C CG2 . ILE A 1 60  ? 21.674  12.847  -14.535 1.00 84.11 60  A 1 
ATOM 435  C CD1 . ILE A 1 60  ? 24.578  12.870  -13.390 1.00 76.42 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? 20.384  9.510   -15.211 1.00 91.26 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? 19.336  9.125   -16.157 1.00 91.67 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? 18.138  8.484   -15.440 1.00 91.65 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? 16.995  8.860   -15.706 1.00 91.37 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? 19.946  8.184   -17.213 1.00 93.00 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? 18.959  7.762   -18.317 1.00 86.98 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? 18.504  8.951   -19.167 1.00 80.95 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? 19.621  6.736   -19.236 1.00 81.43 61  A 1 
ATOM 444  N N   . ALA A 1 62  ? 18.385  7.566   -14.501 1.00 91.37 62  A 1 
ATOM 445  C CA  . ALA A 1 62  ? 17.337  6.920   -13.712 1.00 89.33 62  A 1 
ATOM 446  C C   . ALA A 1 62  ? 16.555  7.928   -12.852 1.00 89.68 62  A 1 
ATOM 447  O O   . ALA A 1 62  ? 15.325  7.874   -12.818 1.00 88.29 62  A 1 
ATOM 448  C CB  . ALA A 1 62  ? 17.977  5.820   -12.859 1.00 87.92 62  A 1 
ATOM 449  N N   . ILE A 1 63  ? 17.239  8.895   -12.216 1.00 89.12 63  A 1 
ATOM 450  C CA  . ILE A 1 63  ? 16.598  9.969   -11.440 1.00 88.48 63  A 1 
ATOM 451  C C   . ILE A 1 63  ? 15.715  10.839  -12.339 1.00 90.23 63  A 1 
ATOM 452  O O   . ILE A 1 63  ? 14.581  11.151  -11.969 1.00 89.82 63  A 1 
ATOM 453  C CB  . ILE A 1 63  ? 17.660  10.814  -10.696 1.00 86.97 63  A 1 
ATOM 454  C CG1 . ILE A 1 63  ? 18.301  9.979   -9.562  1.00 83.00 63  A 1 
ATOM 455  C CG2 . ILE A 1 63  ? 17.056  12.105  -10.111 1.00 82.40 63  A 1 
ATOM 456  C CD1 . ILE A 1 63  ? 19.559  10.623  -8.958  1.00 76.50 63  A 1 
ATOM 457  N N   . ILE A 1 64  ? 16.202  11.218  -13.528 1.00 90.01 64  A 1 
ATOM 458  C CA  . ILE A 1 64  ? 15.433  12.036  -14.473 1.00 90.90 64  A 1 
ATOM 459  C C   . ILE A 1 64  ? 14.191  11.280  -14.945 1.00 91.41 64  A 1 
ATOM 460  O O   . ILE A 1 64  ? 13.091  11.834  -14.903 1.00 90.87 64  A 1 
ATOM 461  C CB  . ILE A 1 64  ? 16.321  12.494  -15.654 1.00 92.29 64  A 1 
ATOM 462  C CG1 . ILE A 1 64  ? 17.368  13.518  -15.163 1.00 89.65 64  A 1 
ATOM 463  C CG2 . ILE A 1 64  ? 15.474  13.114  -16.784 1.00 88.22 64  A 1 
ATOM 464  C CD1 . ILE A 1 64  ? 18.469  13.821  -16.188 1.00 80.83 64  A 1 
ATOM 465  N N   . ILE A 1 65  ? 14.341  10.022  -15.372 1.00 92.63 65  A 1 
ATOM 466  C CA  . ILE A 1 65  ? 13.217  9.204   -15.843 1.00 91.93 65  A 1 
ATOM 467  C C   . ILE A 1 65  ? 12.216  8.971   -14.709 1.00 91.04 65  A 1 
ATOM 468  O O   . ILE A 1 65  ? 11.027  9.238   -14.883 1.00 90.21 65  A 1 
ATOM 469  C CB  . ILE A 1 65  ? 13.725  7.877   -16.458 1.00 93.26 65  A 1 
ATOM 470  C CG1 . ILE A 1 65  ? 14.511  8.161   -17.760 1.00 91.01 65  A 1 
ATOM 471  C CG2 . ILE A 1 65  ? 12.550  6.922   -16.753 1.00 88.74 65  A 1 
ATOM 472  C CD1 . ILE A 1 65  ? 15.251  6.939   -18.319 1.00 80.83 65  A 1 
ATOM 473  N N   . GLY A 1 66  ? 12.683  8.524   -13.545 1.00 90.74 66  A 1 
ATOM 474  C CA  . GLY A 1 66  ? 11.826  8.256   -12.389 1.00 88.25 66  A 1 
ATOM 475  C C   . GLY A 1 66  ? 11.095  9.506   -11.903 1.00 88.58 66  A 1 
ATOM 476  O O   . GLY A 1 66  ? 9.878   9.479   -11.706 1.00 86.92 66  A 1 
ATOM 477  N N   . GLY A 1 67  ? 11.806  10.635  -11.794 1.00 89.33 67  A 1 
ATOM 478  C CA  . GLY A 1 67  ? 11.218  11.920  -11.428 1.00 88.61 67  A 1 
ATOM 479  C C   . GLY A 1 67  ? 10.197  12.417  -12.454 1.00 90.44 67  A 1 
ATOM 480  O O   . GLY A 1 67  ? 9.102   12.830  -12.077 1.00 89.66 67  A 1 
ATOM 481  N N   . ALA A 1 68  ? 10.507  12.326  -13.753 1.00 91.05 68  A 1 
ATOM 482  C CA  . ALA A 1 68  ? 9.594   12.736  -14.818 1.00 92.51 68  A 1 
ATOM 483  C C   . ALA A 1 68  ? 8.313   11.890  -14.832 1.00 93.07 68  A 1 
ATOM 484  O O   . ALA A 1 68  ? 7.216   12.449  -14.886 1.00 92.39 68  A 1 
ATOM 485  C CB  . ALA A 1 68  ? 10.327  12.667  -16.161 1.00 93.75 68  A 1 
ATOM 486  N N   . VAL A 1 69  ? 8.438   10.562  -14.733 1.00 92.12 69  A 1 
ATOM 487  C CA  . VAL A 1 69  ? 7.289   9.645   -14.671 1.00 90.46 69  A 1 
ATOM 488  C C   . VAL A 1 69  ? 6.454   9.910   -13.420 1.00 89.97 69  A 1 
ATOM 489  O O   . VAL A 1 69  ? 5.238   10.064  -13.522 1.00 88.68 69  A 1 
ATOM 490  C CB  . VAL A 1 69  ? 7.753   8.176   -14.738 1.00 90.13 69  A 1 
ATOM 491  C CG1 . VAL A 1 69  ? 6.608   7.188   -14.478 1.00 85.75 69  A 1 
ATOM 492  C CG2 . VAL A 1 69  ? 8.323   7.845   -16.126 1.00 85.27 69  A 1 
ATOM 493  N N   . GLY A 1 70  ? 7.093   10.032  -12.251 1.00 88.69 70  A 1 
ATOM 494  C CA  . GLY A 1 70  ? 6.408   10.305  -10.987 1.00 87.17 70  A 1 
ATOM 495  C C   . GLY A 1 70  ? 5.633   11.624  -11.006 1.00 88.34 70  A 1 
ATOM 496  O O   . GLY A 1 70  ? 4.448   11.648  -10.675 1.00 87.23 70  A 1 
ATOM 497  N N   . ILE A 1 71  ? 6.262   12.716  -11.465 1.00 88.95 71  A 1 
ATOM 498  C CA  . ILE A 1 71  ? 5.617   14.034  -11.580 1.00 89.62 71  A 1 
ATOM 499  C C   . ILE A 1 71  ? 4.475   14.004  -12.598 1.00 90.68 71  A 1 
ATOM 500  O O   . ILE A 1 71  ? 3.412   14.579  -12.352 1.00 90.22 71  A 1 
ATOM 501  C CB  . ILE A 1 71  ? 6.659   15.119  -11.943 1.00 89.12 71  A 1 
ATOM 502  C CG1 . ILE A 1 71  ? 7.629   15.351  -10.761 1.00 84.86 71  A 1 
ATOM 503  C CG2 . ILE A 1 71  ? 5.985   16.454  -12.328 1.00 84.04 71  A 1 
ATOM 504  C CD1 . ILE A 1 71  ? 8.874   16.163  -11.133 1.00 76.97 71  A 1 
ATOM 505  N N   . TYR A 1 72  ? 4.685   13.355  -13.755 1.00 90.72 72  A 1 
ATOM 506  C CA  . TYR A 1 72  ? 3.658   13.242  -14.784 1.00 91.01 72  A 1 
ATOM 507  C C   . TYR A 1 72  ? 2.420   12.510  -14.262 1.00 91.20 72  A 1 
ATOM 508  O O   . TYR A 1 72  ? 1.308   13.016  -14.410 1.00 90.29 72  A 1 
ATOM 509  C CB  . TYR A 1 72  ? 4.233   12.538  -16.018 1.00 92.17 72  A 1 
ATOM 510  C CG  . TYR A 1 72  ? 3.190   12.241  -17.080 1.00 91.30 72  A 1 
ATOM 511  C CD1 . TYR A 1 72  ? 2.638   10.948  -17.184 1.00 85.60 72  A 1 
ATOM 512  C CD2 . TYR A 1 72  ? 2.745   13.263  -17.935 1.00 87.09 72  A 1 
ATOM 513  C CE1 . TYR A 1 72  ? 1.652   10.679  -18.151 1.00 86.19 72  A 1 
ATOM 514  C CE2 . TYR A 1 72  ? 1.757   12.999  -18.907 1.00 87.67 72  A 1 
ATOM 515  C CZ  . TYR A 1 72  ? 1.216   11.702  -19.017 1.00 88.69 72  A 1 
ATOM 516  O OH  . TYR A 1 72  ? 0.267   11.440  -19.960 1.00 87.01 72  A 1 
ATOM 517  N N   . LEU A 1 73  ? 2.610   11.356  -13.621 1.00 87.96 73  A 1 
ATOM 518  C CA  . LEU A 1 73  ? 1.509   10.584  -13.049 1.00 86.37 73  A 1 
ATOM 519  C C   . LEU A 1 73  ? 0.798   11.361  -11.939 1.00 86.65 73  A 1 
ATOM 520  O O   . LEU A 1 73  ? -0.420  11.499  -11.994 1.00 85.50 73  A 1 
ATOM 521  C CB  . LEU A 1 73  ? 2.033   9.231   -12.543 1.00 86.66 73  A 1 
ATOM 522  C CG  . LEU A 1 73  ? 2.476   8.250   -13.644 1.00 83.49 73  A 1 
ATOM 523  C CD1 . LEU A 1 73  ? 3.080   7.002   -12.996 1.00 78.10 73  A 1 
ATOM 524  C CD2 . LEU A 1 73  ? 1.312   7.808   -14.535 1.00 76.60 73  A 1 
ATOM 525  N N   . ALA A 1 74  ? 1.547   11.960  -11.003 1.00 86.65 74  A 1 
ATOM 526  C CA  . ALA A 1 74  ? 0.976   12.731  -9.897  1.00 85.36 74  A 1 
ATOM 527  C C   . ALA A 1 74  ? 0.150   13.943  -10.362 1.00 86.62 74  A 1 
ATOM 528  O O   . ALA A 1 74  ? -0.834  14.292  -9.721  1.00 85.84 74  A 1 
ATOM 529  C CB  . ALA A 1 74  ? 2.116   13.167  -8.970  1.00 83.90 74  A 1 
ATOM 530  N N   . LYS A 1 75  ? 0.521   14.582  -11.481 1.00 87.11 75  A 1 
ATOM 531  C CA  . LYS A 1 75  ? -0.245  15.705  -12.057 1.00 87.38 75  A 1 
ATOM 532  C C   . LYS A 1 75  ? -1.474  15.272  -12.852 1.00 87.48 75  A 1 
ATOM 533  O O   . LYS A 1 75  ? -2.356  16.096  -13.071 1.00 85.91 75  A 1 
ATOM 534  C CB  . LYS A 1 75  ? 0.659   16.552  -12.961 1.00 88.71 75  A 1 
ATOM 535  C CG  . LYS A 1 75  ? 1.596   17.456  -12.157 1.00 83.07 75  A 1 
ATOM 536  C CD  . LYS A 1 75  ? 2.393   18.347  -13.121 1.00 79.89 75  A 1 
ATOM 537  C CE  . LYS A 1 75  ? 3.253   19.324  -12.320 1.00 73.91 75  A 1 
ATOM 538  N NZ  . LYS A 1 75  ? 3.967   20.277  -13.210 1.00 66.21 75  A 1 
ATOM 539  N N   . LYS A 1 76  ? -1.480  14.046  -13.368 1.00 87.82 76  A 1 
ATOM 540  C CA  . LYS A 1 76  ? -2.536  13.553  -14.259 1.00 86.65 76  A 1 
ATOM 541  C C   . LYS A 1 76  ? -3.689  12.889  -13.511 1.00 86.53 76  A 1 
ATOM 542  O O   . LYS A 1 76  ? -4.802  12.878  -14.022 1.00 82.54 76  A 1 
ATOM 543  C CB  . LYS A 1 76  ? -1.898  12.603  -15.286 1.00 86.27 76  A 1 
ATOM 544  C CG  . LYS A 1 76  ? -2.903  12.170  -16.360 1.00 77.63 76  A 1 
ATOM 545  C CD  . LYS A 1 76  ? -2.242  11.257  -17.393 1.00 74.70 76  A 1 
ATOM 546  C CE  . LYS A 1 76  ? -3.295  10.860  -18.427 1.00 66.52 76  A 1 
ATOM 547  N NZ  . LYS A 1 76  ? -2.738  9.922   -19.436 1.00 60.41 76  A 1 
ATOM 548  N N   . VAL A 1 77  ? -3.412  12.305  -12.347 1.00 84.47 77  A 1 
ATOM 549  C CA  . VAL A 1 77  ? -4.425  11.583  -11.566 1.00 82.85 77  A 1 
ATOM 550  C C   . VAL A 1 77  ? -5.338  12.545  -10.802 1.00 81.75 77  A 1 
ATOM 551  O O   . VAL A 1 77  ? -4.886  13.572  -10.294 1.00 78.70 77  A 1 
ATOM 552  C CB  . VAL A 1 77  ? -3.798  10.544  -10.620 1.00 81.58 77  A 1 
ATOM 553  C CG1 . VAL A 1 77  ? -3.078  9.446   -11.416 1.00 72.92 77  A 1 
ATOM 554  C CG2 . VAL A 1 77  ? -2.843  11.149  -9.589  1.00 74.61 77  A 1 
ATOM 555  N N   . GLU A 1 78  ? -6.618  12.183  -10.706 1.00 73.82 78  A 1 
ATOM 556  C CA  . GLU A 1 78  ? -7.573  12.843  -9.813  1.00 74.11 78  A 1 
ATOM 557  C C   . GLU A 1 78  ? -7.310  12.432  -8.351  1.00 74.40 78  A 1 
ATOM 558  O O   . GLU A 1 78  ? -6.691  11.402  -8.075  1.00 71.22 78  A 1 
ATOM 559  C CB  . GLU A 1 78  ? -9.015  12.515  -10.246 1.00 71.61 78  A 1 
ATOM 560  C CG  . GLU A 1 78  ? -9.350  13.072  -11.649 1.00 64.89 78  A 1 
ATOM 561  C CD  . GLU A 1 78  ? -10.803 12.813  -12.107 1.00 62.47 78  A 1 
ATOM 562  O OE1 . GLU A 1 78  ? -11.162 13.331  -13.193 1.00 55.42 78  A 1 
ATOM 563  O OE2 . GLU A 1 78  ? -11.543 12.090  -11.413 1.00 55.18 78  A 1 
ATOM 564  N N   . MET A 1 79  ? -7.797  13.222  -7.388  1.00 73.23 79  A 1 
ATOM 565  C CA  . MET A 1 79  ? -7.584  12.931  -5.959  1.00 73.21 79  A 1 
ATOM 566  C C   . MET A 1 79  ? -8.198  11.590  -5.542  1.00 75.46 79  A 1 
ATOM 567  O O   . MET A 1 79  ? -7.624  10.873  -4.716  1.00 72.82 79  A 1 
ATOM 568  C CB  . MET A 1 79  ? -8.144  14.074  -5.102  1.00 69.26 79  A 1 
ATOM 569  C CG  . MET A 1 79  ? -7.300  15.353  -5.206  1.00 62.85 79  A 1 
ATOM 570  S SD  . MET A 1 79  ? -5.599  15.240  -4.569  1.00 54.87 79  A 1 
ATOM 571  C CE  . MET A 1 79  ? -5.927  15.030  -2.793  1.00 50.13 79  A 1 
ATOM 572  N N   . THR A 1 80  ? -9.307  11.192  -6.173  1.00 72.34 80  A 1 
ATOM 573  C CA  . THR A 1 80  ? -9.949  9.876   -6.006  1.00 71.05 80  A 1 
ATOM 574  C C   . THR A 1 80  ? -9.095  8.703   -6.501  1.00 73.25 80  A 1 
ATOM 575  O O   . THR A 1 80  ? -9.288  7.567   -6.058  1.00 71.68 80  A 1 
ATOM 576  C CB  . THR A 1 80  ? -11.293 9.840   -6.745  1.00 67.26 80  A 1 
ATOM 577  O OG1 . THR A 1 80  ? -11.178 10.438  -8.024  1.00 61.42 80  A 1 
ATOM 578  C CG2 . THR A 1 80  ? -12.380 10.576  -5.980  1.00 59.22 80  A 1 
ATOM 579  N N   . GLN A 1 81  ? -8.127  8.959   -7.392  1.00 74.13 81  A 1 
ATOM 580  C CA  . GLN A 1 81  ? -7.201  7.971   -7.951  1.00 77.02 81  A 1 
ATOM 581  C C   . GLN A 1 81  ? -5.835  7.974   -7.243  1.00 79.30 81  A 1 
ATOM 582  O O   . GLN A 1 81  ? -4.976  7.143   -7.546  1.00 78.61 81  A 1 
ATOM 583  C CB  . GLN A 1 81  ? -7.028  8.231   -9.451  1.00 76.80 81  A 1 
ATOM 584  C CG  . GLN A 1 81  ? -8.336  8.115   -10.242 1.00 73.09 81  A 1 
ATOM 585  C CD  . GLN A 1 81  ? -8.118  8.422   -11.720 1.00 72.08 81  A 1 
ATOM 586  O OE1 . GLN A 1 81  ? -7.438  9.363   -12.109 1.00 66.35 81  A 1 
ATOM 587  N NE2 . GLN A 1 81  ? -8.677  7.636   -12.609 1.00 63.59 81  A 1 
ATOM 588  N N   . MET A 1 82  ? -5.601  8.883   -6.286  1.00 79.74 82  A 1 
ATOM 589  C CA  . MET A 1 82  ? -4.330  8.950   -5.556  1.00 80.70 82  A 1 
ATOM 590  C C   . MET A 1 82  ? -3.961  7.632   -4.857  1.00 83.23 82  A 1 
ATOM 591  O O   . MET A 1 82  ? -2.800  7.240   -4.953  1.00 82.02 82  A 1 
ATOM 592  C CB  . MET A 1 82  ? -4.326  10.119  -4.557  1.00 78.34 82  A 1 
ATOM 593  C CG  . MET A 1 82  ? -4.153  11.470  -5.261  1.00 72.85 82  A 1 
ATOM 594  S SD  . MET A 1 82  ? -2.562  11.707  -6.102  1.00 66.90 82  A 1 
ATOM 595  C CE  . MET A 1 82  ? -1.439  11.838  -4.686  1.00 59.49 82  A 1 
ATOM 596  N N   . PRO A 1 83  ? -4.888  6.888   -4.227  1.00 82.95 83  A 1 
ATOM 597  C CA  . PRO A 1 83  ? -4.569  5.580   -3.656  1.00 83.08 83  A 1 
ATOM 598  C C   . PRO A 1 83  ? -4.057  4.570   -4.695  1.00 86.22 83  A 1 
ATOM 599  O O   . PRO A 1 83  ? -3.143  3.796   -4.412  1.00 85.81 83  A 1 
ATOM 600  C CB  . PRO A 1 83  ? -5.867  5.107   -2.998  1.00 80.57 83  A 1 
ATOM 601  C CG  . PRO A 1 83  ? -6.617  6.400   -2.688  1.00 76.74 83  A 1 
ATOM 602  C CD  . PRO A 1 83  ? -6.265  7.259   -3.888  1.00 78.31 83  A 1 
ATOM 603  N N   . GLU A 1 84  ? -4.604  4.601   -5.915  1.00 83.79 84  A 1 
ATOM 604  C CA  . GLU A 1 84  ? -4.166  3.772   -7.041  1.00 85.58 84  A 1 
ATOM 605  C C   . GLU A 1 84  ? -2.724  4.119   -7.449  1.00 87.42 84  A 1 
ATOM 606  O O   . GLU A 1 84  ? -1.878  3.227   -7.565  1.00 86.53 84  A 1 
ATOM 607  C CB  . GLU A 1 84  ? -5.162  3.968   -8.200  1.00 83.82 84  A 1 
ATOM 608  C CG  . GLU A 1 84  ? -4.840  3.123   -9.429  1.00 75.71 84  A 1 
ATOM 609  C CD  . GLU A 1 84  ? -5.756  3.392   -10.631 1.00 77.50 84  A 1 
ATOM 610  O OE1 . GLU A 1 84  ? -5.360  2.979   -11.747 1.00 68.46 84  A 1 
ATOM 611  O OE2 . GLU A 1 84  ? -6.855  3.960   -10.457 1.00 69.98 84  A 1 
ATOM 612  N N   . LEU A 1 85  ? -2.410  5.413   -7.583  1.00 86.48 85  A 1 
ATOM 613  C CA  . LEU A 1 85  ? -1.054  5.877   -7.877  1.00 87.04 85  A 1 
ATOM 614  C C   . LEU A 1 85  ? -0.064  5.461   -6.783  1.00 88.07 85  A 1 
ATOM 615  O O   . LEU A 1 85  ? 1.019   4.970   -7.091  1.00 87.94 85  A 1 
ATOM 616  C CB  . LEU A 1 85  ? -1.069  7.407   -8.064  1.00 86.64 85  A 1 
ATOM 617  C CG  . LEU A 1 85  ? 0.327   8.006   -8.317  1.00 83.89 85  A 1 
ATOM 618  C CD1 . LEU A 1 85  ? 0.972   7.467   -9.597  1.00 78.85 85  A 1 
ATOM 619  C CD2 . LEU A 1 85  ? 0.237   9.525   -8.440  1.00 78.53 85  A 1 
ATOM 620  N N   . VAL A 1 86  ? -0.426  5.635   -5.517  1.00 89.34 86  A 1 
ATOM 621  C CA  . VAL A 1 86  ? 0.421   5.262   -4.376  1.00 88.92 86  A 1 
ATOM 622  C C   . VAL A 1 86  ? 0.712   3.759   -4.384  1.00 89.96 86  A 1 
ATOM 623  O O   . VAL A 1 86  ? 1.870   3.369   -4.251  1.00 89.51 86  A 1 
ATOM 624  C CB  . VAL A 1 86  ? -0.221  5.732   -3.054  1.00 87.25 86  A 1 
ATOM 625  C CG1 . VAL A 1 86  ? 0.494   5.170   -1.822  1.00 82.65 86  A 1 
ATOM 626  C CG2 . VAL A 1 86  ? -0.164  7.263   -2.944  1.00 82.66 86  A 1 
ATOM 627  N N   . ALA A 1 87  ? -0.292  2.912   -4.634  1.00 89.68 87  A 1 
ATOM 628  C CA  . ALA A 1 87  ? -0.091  1.468   -4.776  1.00 90.17 87  A 1 
ATOM 629  C C   . ALA A 1 87  ? 0.897   1.142   -5.913  1.00 91.04 87  A 1 
ATOM 630  O O   . ALA A 1 87  ? 1.822   0.350   -5.726  1.00 90.57 87  A 1 
ATOM 631  C CB  . ALA A 1 87  ? -1.454  0.795   -5.003  1.00 90.19 87  A 1 
ATOM 632  N N   . LEU A 1 88  ? 0.764   1.795   -7.071  1.00 90.28 88  A 1 
ATOM 633  C CA  . LEU A 1 88  ? 1.689   1.616   -8.191  1.00 90.23 88  A 1 
ATOM 634  C C   . LEU A 1 88  ? 3.121   2.032   -7.821  1.00 90.65 88  A 1 
ATOM 635  O O   . LEU A 1 88  ? 4.063   1.300   -8.122  1.00 89.41 88  A 1 
ATOM 636  C CB  . LEU A 1 88  ? 1.163   2.402   -9.404  1.00 89.50 88  A 1 
ATOM 637  C CG  . LEU A 1 88  ? 2.014   2.224   -10.677 1.00 83.28 88  A 1 
ATOM 638  C CD1 . LEU A 1 88  ? 1.973   0.791   -11.202 1.00 77.13 88  A 1 
ATOM 639  C CD2 . LEU A 1 88  ? 1.495   3.157   -11.772 1.00 75.17 88  A 1 
ATOM 640  N N   . LEU A 1 89  ? 3.301   3.166   -7.140  1.00 89.60 89  A 1 
ATOM 641  C CA  . LEU A 1 89  ? 4.624   3.641   -6.722  1.00 88.40 89  A 1 
ATOM 642  C C   . LEU A 1 89  ? 5.283   2.697   -5.706  1.00 88.57 89  A 1 
ATOM 643  O O   . LEU A 1 89  ? 6.478   2.422   -5.817  1.00 87.20 89  A 1 
ATOM 644  C CB  . LEU A 1 89  ? 4.513   5.074   -6.169  1.00 87.83 89  A 1 
ATOM 645  C CG  . LEU A 1 89  ? 4.162   6.146   -7.226  1.00 85.55 89  A 1 
ATOM 646  C CD1 . LEU A 1 89  ? 3.980   7.497   -6.539  1.00 80.25 89  A 1 
ATOM 647  C CD2 . LEU A 1 89  ? 5.237   6.294   -8.305  1.00 79.47 89  A 1 
ATOM 648  N N   . HIS A 1 90  ? 4.517   2.120   -4.774  1.00 91.38 90  A 1 
ATOM 649  C CA  . HIS A 1 90  ? 5.033   1.115   -3.840  1.00 91.14 90  A 1 
ATOM 650  C C   . HIS A 1 90  ? 5.522   -0.156  -4.541  1.00 92.24 90  A 1 
ATOM 651  O O   . HIS A 1 90  ? 6.510   -0.752  -4.107  1.00 90.02 90  A 1 
ATOM 652  C CB  . HIS A 1 90  ? 3.966   0.781   -2.788  1.00 89.53 90  A 1 
ATOM 653  C CG  . HIS A 1 90  ? 3.722   1.912   -1.821  1.00 86.60 90  A 1 
ATOM 654  N ND1 . HIS A 1 90  ? 4.691   2.721   -1.267  1.00 72.87 90  A 1 
ATOM 655  C CD2 . HIS A 1 90  ? 2.515   2.337   -1.343  1.00 73.83 90  A 1 
ATOM 656  C CE1 . HIS A 1 90  ? 4.076   3.622   -0.488  1.00 73.89 90  A 1 
ATOM 657  N NE2 . HIS A 1 90  ? 2.755   3.421   -0.498  1.00 75.97 90  A 1 
ATOM 658  N N   . SER A 1 91  ? 4.917   -0.533  -5.677  1.00 89.75 91  A 1 
ATOM 659  C CA  . SER A 1 91  ? 5.401   -1.669  -6.463  1.00 89.73 91  A 1 
ATOM 660  C C   . SER A 1 91  ? 6.836   -1.455  -6.968  1.00 90.31 91  A 1 
ATOM 661  O O   . SER A 1 91  ? 7.648   -2.376  -6.911  1.00 89.34 91  A 1 
ATOM 662  C CB  . SER A 1 91  ? 4.438   -2.006  -7.608  1.00 89.56 91  A 1 
ATOM 663  O OG  . SER A 1 91  ? 4.598   -1.166  -8.732  1.00 78.57 91  A 1 
ATOM 664  N N   . PHE A 1 92  ? 7.200   -0.228  -7.367  1.00 90.92 92  A 1 
ATOM 665  C CA  . PHE A 1 92  ? 8.562   0.076   -7.808  1.00 90.61 92  A 1 
ATOM 666  C C   . PHE A 1 92  ? 9.577   -0.043  -6.673  1.00 91.76 92  A 1 
ATOM 667  O O   . PHE A 1 92  ? 10.664  -0.572  -6.896  1.00 90.29 92  A 1 
ATOM 668  C CB  . PHE A 1 92  ? 8.633   1.478   -8.432  1.00 88.77 92  A 1 
ATOM 669  C CG  . PHE A 1 92  ? 7.890   1.620   -9.743  1.00 84.41 92  A 1 
ATOM 670  C CD1 . PHE A 1 92  ? 8.302   0.880   -10.868 1.00 77.07 92  A 1 
ATOM 671  C CD2 . PHE A 1 92  ? 6.799   2.500   -9.856  1.00 75.87 92  A 1 
ATOM 672  C CE1 . PHE A 1 92  ? 7.622   1.014   -12.091 1.00 70.09 92  A 1 
ATOM 673  C CE2 . PHE A 1 92  ? 6.120   2.631   -11.077 1.00 70.26 92  A 1 
ATOM 674  C CZ  . PHE A 1 92  ? 6.528   1.888   -12.198 1.00 70.63 92  A 1 
ATOM 675  N N   . VAL A 1 93  ? 9.227   0.395   -5.460  1.00 91.19 93  A 1 
ATOM 676  C CA  . VAL A 1 93  ? 10.100  0.264   -4.284  1.00 91.36 93  A 1 
ATOM 677  C C   . VAL A 1 93  ? 10.340  -1.210  -3.952  1.00 92.53 93  A 1 
ATOM 678  O O   . VAL A 1 93  ? 11.482  -1.618  -3.760  1.00 91.35 93  A 1 
ATOM 679  C CB  . VAL A 1 93  ? 9.517   1.011   -3.067  1.00 89.61 93  A 1 
ATOM 680  C CG1 . VAL A 1 93  ? 10.443  0.900   -1.846  1.00 83.79 93  A 1 
ATOM 681  C CG2 . VAL A 1 93  ? 9.311   2.501   -3.362  1.00 84.39 93  A 1 
ATOM 682  N N   . GLY A 1 94  ? 9.283   -2.027  -3.954  1.00 91.49 94  A 1 
ATOM 683  C CA  . GLY A 1 94  ? 9.402   -3.468  -3.733  1.00 91.65 94  A 1 
ATOM 684  C C   . GLY A 1 94  ? 10.282  -4.150  -4.785  1.00 93.24 94  A 1 
ATOM 685  O O   . GLY A 1 94  ? 11.194  -4.899  -4.437  1.00 92.64 94  A 1 
ATOM 686  N N   . LEU A 1 95  ? 10.070  -3.847  -6.073  1.00 92.44 95  A 1 
ATOM 687  C CA  . LEU A 1 95  ? 10.883  -4.399  -7.161  1.00 93.13 95  A 1 
ATOM 688  C C   . LEU A 1 95  ? 12.349  -3.959  -7.063  1.00 94.11 95  A 1 
ATOM 689  O O   . LEU A 1 95  ? 13.239  -4.772  -7.293  1.00 93.50 95  A 1 
ATOM 690  C CB  . LEU A 1 95  ? 10.265  -3.993  -8.510  1.00 92.60 95  A 1 
ATOM 691  C CG  . LEU A 1 95  ? 10.987  -4.587  -9.736  1.00 88.68 95  A 1 
ATOM 692  C CD1 . LEU A 1 95  ? 10.967  -6.113  -9.742  1.00 82.94 95  A 1 
ATOM 693  C CD2 . LEU A 1 95  ? 10.309  -4.092  -11.014 1.00 81.08 95  A 1 
ATOM 694  N N   . ALA A 1 96  ? 12.606  -2.700  -6.698  1.00 92.93 96  A 1 
ATOM 695  C CA  . ALA A 1 96  ? 13.962  -2.196  -6.511  1.00 91.76 96  A 1 
ATOM 696  C C   . ALA A 1 96  ? 14.709  -2.981  -5.427  1.00 92.53 96  A 1 
ATOM 697  O O   . ALA A 1 96  ? 15.845  -3.380  -5.660  1.00 91.75 96  A 1 
ATOM 698  C CB  . ALA A 1 96  ? 13.901  -0.699  -6.196  1.00 90.35 96  A 1 
ATOM 699  N N   . ALA A 1 97  ? 14.072  -3.282  -4.292  1.00 92.88 97  A 1 
ATOM 700  C CA  . ALA A 1 97  ? 14.678  -4.092  -3.236  1.00 92.74 97  A 1 
ATOM 701  C C   . ALA A 1 97  ? 15.015  -5.516  -3.717  1.00 93.39 97  A 1 
ATOM 702  O O   . ALA A 1 97  ? 16.094  -6.020  -3.418  1.00 92.03 97  A 1 
ATOM 703  C CB  . ALA A 1 97  ? 13.736  -4.105  -2.028  1.00 92.67 97  A 1 
ATOM 704  N N   . VAL A 1 98  ? 14.146  -6.141  -4.524  1.00 93.47 98  A 1 
ATOM 705  C CA  . VAL A 1 98  ? 14.428  -7.448  -5.147  1.00 93.81 98  A 1 
ATOM 706  C C   . VAL A 1 98  ? 15.656  -7.362  -6.052  1.00 94.00 98  A 1 
ATOM 707  O O   . VAL A 1 98  ? 16.567  -8.175  -5.926  1.00 92.98 98  A 1 
ATOM 708  C CB  . VAL A 1 98  ? 13.209  -7.975  -5.932  1.00 94.07 98  A 1 
ATOM 709  C CG1 . VAL A 1 98  ? 13.509  -9.275  -6.692  1.00 89.35 98  A 1 
ATOM 710  C CG2 . VAL A 1 98  ? 12.032  -8.267  -4.998  1.00 89.02 98  A 1 
ATOM 711  N N   . LEU A 1 99  ? 15.717  -6.369  -6.937  1.00 93.04 99  A 1 
ATOM 712  C CA  . LEU A 1 99  ? 16.829  -6.201  -7.875  1.00 91.79 99  A 1 
ATOM 713  C C   . LEU A 1 99  ? 18.156  -5.919  -7.159  1.00 91.30 99  A 1 
ATOM 714  O O   . LEU A 1 99  ? 19.176  -6.493  -7.533  1.00 90.77 99  A 1 
ATOM 715  C CB  . LEU A 1 99  ? 16.500  -5.069  -8.866  1.00 91.98 99  A 1 
ATOM 716  C CG  . LEU A 1 99  ? 15.354  -5.381  -9.846  1.00 89.37 99  A 1 
ATOM 717  C CD1 . LEU A 1 99  ? 15.050  -4.132  -10.675 1.00 83.30 99  A 1 
ATOM 718  C CD2 . LEU A 1 99  ? 15.687  -6.526  -10.800 1.00 82.58 99  A 1 
ATOM 719  N N   . VAL A 1 100 ? 18.144  -5.077  -6.121  1.00 93.22 100 A 1 
ATOM 720  C CA  . VAL A 1 100 ? 19.317  -4.802  -5.279  1.00 91.46 100 A 1 
ATOM 721  C C   . VAL A 1 100 ? 19.788  -6.075  -4.583  1.00 90.97 100 A 1 
ATOM 722  O O   . VAL A 1 100 ? 20.978  -6.366  -4.614  1.00 89.84 100 A 1 
ATOM 723  C CB  . VAL A 1 100 ? 19.010  -3.682  -4.264  1.00 90.25 100 A 1 
ATOM 724  C CG1 . VAL A 1 100 ? 20.102  -3.532  -3.199  1.00 85.65 100 A 1 
ATOM 725  C CG2 . VAL A 1 100 ? 18.891  -2.327  -4.978  1.00 85.69 100 A 1 
ATOM 726  N N   . GLY A 1 101 ? 18.879  -6.872  -4.023  1.00 92.11 101 A 1 
ATOM 727  C CA  . GLY A 1 101 ? 19.229  -8.130  -3.366  1.00 91.15 101 A 1 
ATOM 728  C C   . GLY A 1 101 ? 19.863  -9.147  -4.316  1.00 91.64 101 A 1 
ATOM 729  O O   . GLY A 1 101 ? 20.912  -9.706  -4.008  1.00 90.78 101 A 1 
ATOM 730  N N   . PHE A 1 102 ? 19.280  -9.349  -5.508  1.00 92.28 102 A 1 
ATOM 731  C CA  . PHE A 1 102 ? 19.889  -10.227 -6.513  1.00 91.52 102 A 1 
ATOM 732  C C   . PHE A 1 102 ? 21.252  -9.714  -6.980  1.00 90.51 102 A 1 
ATOM 733  O O   . PHE A 1 102 ? 22.183  -10.507 -7.092  1.00 87.97 102 A 1 
ATOM 734  C CB  . PHE A 1 102 ? 18.947  -10.414 -7.709  1.00 92.07 102 A 1 
ATOM 735  C CG  . PHE A 1 102 ? 17.975  -11.564 -7.529  1.00 93.22 102 A 1 
ATOM 736  C CD1 . PHE A 1 102 ? 18.387  -12.881 -7.807  1.00 89.48 102 A 1 
ATOM 737  C CD2 . PHE A 1 102 ? 16.669  -11.331 -7.066  1.00 88.98 102 A 1 
ATOM 738  C CE1 . PHE A 1 102 ? 17.498  -13.954 -7.620  1.00 87.25 102 A 1 
ATOM 739  C CE2 . PHE A 1 102 ? 15.782  -12.404 -6.876  1.00 88.12 102 A 1 
ATOM 740  C CZ  . PHE A 1 102 ? 16.196  -13.713 -7.154  1.00 91.53 102 A 1 
ATOM 741  N N   . ASN A 1 103 ? 21.399  -8.409  -7.213  1.00 90.79 103 A 1 
ATOM 742  C CA  . ASN A 1 103 ? 22.680  -7.827  -7.601  1.00 87.64 103 A 1 
ATOM 743  C C   . ASN A 1 103 ? 23.740  -8.016  -6.507  1.00 85.84 103 A 1 
ATOM 744  O O   . ASN A 1 103 ? 24.848  -8.440  -6.811  1.00 83.89 103 A 1 
ATOM 745  C CB  . ASN A 1 103 ? 22.471  -6.347  -7.948  1.00 86.43 103 A 1 
ATOM 746  C CG  . ASN A 1 103 ? 23.749  -5.719  -8.470  1.00 78.68 103 A 1 
ATOM 747  O OD1 . ASN A 1 103 ? 24.131  -5.912  -9.608  1.00 69.30 103 A 1 
ATOM 748  N ND2 . ASN A 1 103 ? 24.448  -4.957  -7.663  1.00 68.46 103 A 1 
ATOM 749  N N   . SER A 1 104 ? 23.389  -7.774  -5.249  1.00 88.50 104 A 1 
ATOM 750  C CA  . SER A 1 104 ? 24.289  -7.944  -4.100  1.00 86.73 104 A 1 
ATOM 751  C C   . SER A 1 104 ? 24.692  -9.412  -3.898  1.00 85.48 104 A 1 
ATOM 752  O O   . SER A 1 104 ? 25.830  -9.702  -3.549  1.00 83.32 104 A 1 
ATOM 753  C CB  . SER A 1 104 ? 23.602  -7.390  -2.849  1.00 86.36 104 A 1 
ATOM 754  O OG  . SER A 1 104 ? 24.546  -7.260  -1.806  1.00 76.88 104 A 1 
ATOM 755  N N   . PHE A 1 105 ? 23.788  -10.360 -4.183  1.00 87.35 105 A 1 
ATOM 756  C CA  . PHE A 1 105 ? 24.101  -11.791 -4.129  1.00 85.93 105 A 1 
ATOM 757  C C   . PHE A 1 105 ? 25.015  -12.253 -5.276  1.00 84.51 105 A 1 
ATOM 758  O O   . PHE A 1 105 ? 25.905  -13.076 -5.064  1.00 82.69 105 A 1 
ATOM 759  C CB  . PHE A 1 105 ? 22.793  -12.594 -4.126  1.00 85.93 105 A 1 
ATOM 760  C CG  . PHE A 1 105 ? 23.022  -14.091 -4.102  1.00 85.30 105 A 1 
ATOM 761  C CD1 . PHE A 1 105 ? 22.776  -14.866 -5.253  1.00 81.26 105 A 1 
ATOM 762  C CD2 . PHE A 1 105 ? 23.558  -14.700 -2.955  1.00 81.15 105 A 1 
ATOM 763  C CE1 . PHE A 1 105 ? 23.064  -16.240 -5.251  1.00 80.12 105 A 1 
ATOM 764  C CE2 . PHE A 1 105 ? 23.854  -16.074 -2.954  1.00 80.43 105 A 1 
ATOM 765  C CZ  . PHE A 1 105 ? 23.606  -16.843 -4.103  1.00 81.64 105 A 1 
ATOM 766  N N   . LEU A 1 106 ? 24.793  -11.747 -6.498  1.00 84.16 106 A 1 
ATOM 767  C CA  . LEU A 1 106 ? 25.555  -12.140 -7.693  1.00 82.26 106 A 1 
ATOM 768  C C   . LEU A 1 106 ? 26.954  -11.513 -7.747  1.00 79.38 106 A 1 
ATOM 769  O O   . LEU A 1 106 ? 27.844  -12.102 -8.356  1.00 75.61 106 A 1 
ATOM 770  C CB  . LEU A 1 106 ? 24.748  -11.772 -8.951  1.00 83.50 106 A 1 
ATOM 771  C CG  . LEU A 1 106 ? 23.474  -12.606 -9.170  1.00 83.09 106 A 1 
ATOM 772  C CD1 . LEU A 1 106 ? 22.685  -12.027 -10.344 1.00 80.02 106 A 1 
ATOM 773  C CD2 . LEU A 1 106 ? 23.777  -14.073 -9.483  1.00 79.99 106 A 1 
ATOM 774  N N   . ASP A 1 107 ? 27.155  -10.361 -7.109  1.00 77.09 107 A 1 
ATOM 775  C CA  . ASP A 1 107 ? 28.452  -9.687  -7.017  1.00 74.32 107 A 1 
ATOM 776  C C   . ASP A 1 107 ? 28.901  -9.527  -5.549  1.00 72.67 107 A 1 
ATOM 777  O O   . ASP A 1 107 ? 28.881  -8.425  -4.986  1.00 68.09 107 A 1 
ATOM 778  C CB  . ASP A 1 107 ? 28.415  -8.359  -7.789  1.00 71.36 107 A 1 
ATOM 779  C CG  . ASP A 1 107 ? 29.795  -7.699  -7.898  1.00 66.70 107 A 1 
ATOM 780  O OD1 . ASP A 1 107 ? 30.795  -8.307  -7.444  1.00 62.78 107 A 1 
ATOM 781  O OD2 . ASP A 1 107 ? 29.847  -6.567  -8.435  1.00 61.68 107 A 1 
ATOM 782  N N   . PRO A 1 108 ? 29.335  -10.622 -4.902  1.00 71.81 108 A 1 
ATOM 783  C CA  . PRO A 1 108 ? 29.805  -10.573 -3.522  1.00 69.70 108 A 1 
ATOM 784  C C   . PRO A 1 108 ? 31.108  -9.774  -3.355  1.00 68.75 108 A 1 
ATOM 785  O O   . PRO A 1 108 ? 31.473  -9.437  -2.231  1.00 64.69 108 A 1 
ATOM 786  C CB  . PRO A 1 108 ? 29.960  -12.040 -3.101  1.00 67.39 108 A 1 
ATOM 787  C CG  . PRO A 1 108 ? 30.240  -12.766 -4.414  1.00 65.66 108 A 1 
ATOM 788  C CD  . PRO A 1 108 ? 29.405  -11.983 -5.419  1.00 70.04 108 A 1 
ATOM 789  N N   . GLN A 1 109 ? 31.823  -9.436  -4.442  1.00 68.89 109 A 1 
ATOM 790  C CA  . GLN A 1 109 ? 33.046  -8.635  -4.359  1.00 66.91 109 A 1 
ATOM 791  C C   . GLN A 1 109 ? 32.775  -7.221  -3.836  1.00 67.35 109 A 1 
ATOM 792  O O   . GLN A 1 109 ? 33.626  -6.664  -3.142  1.00 63.46 109 A 1 
ATOM 793  C CB  . GLN A 1 109 ? 33.759  -8.553  -5.712  1.00 63.07 109 A 1 
ATOM 794  C CG  . GLN A 1 109 ? 34.278  -9.912  -6.195  1.00 56.46 109 A 1 
ATOM 795  C CD  . GLN A 1 109 ? 35.300  -9.794  -7.325  1.00 50.60 109 A 1 
ATOM 796  O OE1 . GLN A 1 109 ? 35.590  -8.732  -7.853  1.00 46.15 109 A 1 
ATOM 797  N NE2 . GLN A 1 109 ? 35.923  -10.885 -7.714  1.00 42.89 109 A 1 
ATOM 798  N N   . GLN A 1 110 ? 31.590  -6.666  -4.091  1.00 65.82 110 A 1 
ATOM 799  C CA  . GLN A 1 110 ? 31.191  -5.356  -3.570  1.00 65.51 110 A 1 
ATOM 800  C C   . GLN A 1 110 ? 31.181  -5.328  -2.037  1.00 65.73 110 A 1 
ATOM 801  O O   . GLN A 1 110 ? 31.617  -4.342  -1.443  1.00 62.51 110 A 1 
ATOM 802  C CB  . GLN A 1 110 ? 29.811  -4.964  -4.112  1.00 63.06 110 A 1 
ATOM 803  C CG  . GLN A 1 110 ? 29.864  -4.700  -5.621  1.00 58.23 110 A 1 
ATOM 804  C CD  . GLN A 1 110 ? 28.540  -4.239  -6.209  1.00 54.24 110 A 1 
ATOM 805  O OE1 . GLN A 1 110 ? 27.586  -3.882  -5.536  1.00 50.36 110 A 1 
ATOM 806  N NE2 . GLN A 1 110 ? 28.440  -4.203  -7.517  1.00 47.89 110 A 1 
ATOM 807  N N   . PHE A 1 111 ? 30.759  -6.416  -1.385  1.00 68.16 111 A 1 
ATOM 808  C CA  . PHE A 1 111 ? 30.809  -6.547  0.071   1.00 67.32 111 A 1 
ATOM 809  C C   . PHE A 1 111 ? 32.257  -6.460  0.584   1.00 67.10 111 A 1 
ATOM 810  O O   . PHE A 1 111 ? 32.562  -5.643  1.453   1.00 63.64 111 A 1 
ATOM 811  C CB  . PHE A 1 111 ? 30.127  -7.857  0.485   1.00 65.06 111 A 1 
ATOM 812  C CG  . PHE A 1 111 ? 30.222  -8.148  1.964   1.00 63.78 111 A 1 
ATOM 813  C CD1 . PHE A 1 111 ? 31.231  -8.994  2.453   1.00 60.80 111 A 1 
ATOM 814  C CD2 . PHE A 1 111 ? 29.322  -7.542  2.859   1.00 61.94 111 A 1 
ATOM 815  C CE1 . PHE A 1 111 ? 31.341  -9.231  3.832   1.00 59.26 111 A 1 
ATOM 816  C CE2 . PHE A 1 111 ? 29.433  -7.778  4.237   1.00 60.70 111 A 1 
ATOM 817  C CZ  . PHE A 1 111 ? 30.447  -8.620  4.727   1.00 60.95 111 A 1 
ATOM 818  N N   . PHE A 1 112 ? 33.171  -7.219  -0.021  1.00 66.67 112 A 1 
ATOM 819  C CA  . PHE A 1 112 ? 34.580  -7.259  0.396   1.00 65.45 112 A 1 
ATOM 820  C C   . PHE A 1 112 ? 35.367  -5.981  0.068   1.00 64.88 112 A 1 
ATOM 821  O O   . PHE A 1 112 ? 36.368  -5.700  0.724   1.00 61.28 112 A 1 
ATOM 822  C CB  . PHE A 1 112 ? 35.263  -8.481  -0.229  1.00 62.91 112 A 1 
ATOM 823  C CG  . PHE A 1 112 ? 34.686  -9.806  0.230   1.00 61.92 112 A 1 
ATOM 824  C CD1 . PHE A 1 112 ? 34.836  -10.213 1.568   1.00 59.93 112 A 1 
ATOM 825  C CD2 . PHE A 1 112 ? 33.970  -10.621 -0.669  1.00 59.39 112 A 1 
ATOM 826  C CE1 . PHE A 1 112 ? 34.255  -11.412 2.009   1.00 54.70 112 A 1 
ATOM 827  C CE2 . PHE A 1 112 ? 33.391  -11.821 -0.227  1.00 55.46 112 A 1 
ATOM 828  C CZ  . PHE A 1 112 ? 33.525  -12.214 1.113   1.00 54.57 112 A 1 
ATOM 829  N N   . GLN A 1 113 ? 34.941  -5.193  -0.922  1.00 61.11 113 A 1 
ATOM 830  C CA  . GLN A 1 113 ? 35.544  -3.890  -1.219  1.00 61.09 113 A 1 
ATOM 831  C C   . GLN A 1 113 ? 35.158  -2.818  -0.186  1.00 62.07 113 A 1 
ATOM 832  O O   . GLN A 1 113 ? 35.967  -1.938  0.106   1.00 58.98 113 A 1 
ATOM 833  C CB  . GLN A 1 113 ? 35.143  -3.441  -2.627  1.00 58.78 113 A 1 
ATOM 834  C CG  . GLN A 1 113 ? 35.899  -4.212  -3.718  1.00 54.29 113 A 1 
ATOM 835  C CD  . GLN A 1 113 ? 35.476  -3.809  -5.130  1.00 50.61 113 A 1 
ATOM 836  O OE1 . GLN A 1 113 ? 34.767  -2.847  -5.367  1.00 46.73 113 A 1 
ATOM 837  N NE2 . GLN A 1 113 ? 35.922  -4.523  -6.140  1.00 44.43 113 A 1 
ATOM 838  N N   . HIS A 1 114 ? 33.947  -2.891  0.368   1.00 61.73 114 A 1 
ATOM 839  C CA  . HIS A 1 114 ? 33.473  -1.951  1.394   1.00 60.82 114 A 1 
ATOM 840  C C   . HIS A 1 114 ? 33.987  -2.304  2.796   1.00 60.92 114 A 1 
ATOM 841  O O   . HIS A 1 114 ? 34.290  -1.410  3.589   1.00 57.25 114 A 1 
ATOM 842  C CB  . HIS A 1 114 ? 31.942  -1.874  1.353   1.00 57.32 114 A 1 
ATOM 843  C CG  . HIS A 1 114 ? 31.443  -1.062  0.185   1.00 54.15 114 A 1 
ATOM 844  N ND1 . HIS A 1 114 ? 31.324  -1.488  -1.113  1.00 48.97 114 A 1 
ATOM 845  C CD2 . HIS A 1 114 ? 31.052  0.253   0.215   1.00 47.55 114 A 1 
ATOM 846  C CE1 . HIS A 1 114 ? 30.873  -0.458  -1.852  1.00 44.84 114 A 1 
ATOM 847  N NE2 . HIS A 1 114 ? 30.697  0.625   -1.085  1.00 45.29 114 A 1 
ATOM 848  N N   . THR A 1 115 ? 34.158  -3.592  3.094   1.00 61.45 115 A 1 
ATOM 849  C CA  . THR A 1 115 ? 34.847  -4.048  4.306   1.00 61.43 115 A 1 
ATOM 850  C C   . THR A 1 115 ? 36.357  -3.909  4.115   1.00 61.73 115 A 1 
ATOM 851  O O   . THR A 1 115 ? 37.042  -4.815  3.669   1.00 57.40 115 A 1 
ATOM 852  C CB  . THR A 1 115 ? 34.427  -5.475  4.705   1.00 58.46 115 A 1 
ATOM 853  O OG1 . THR A 1 115 ? 34.303  -6.320  3.590   1.00 54.17 115 A 1 
ATOM 854  C CG2 . THR A 1 115 ? 33.072  -5.483  5.407   1.00 53.39 115 A 1 
ATOM 855  N N   . ASN A 1 116 ? 36.903  -2.761  4.487   1.00 60.58 116 A 1 
ATOM 856  C CA  . ASN A 1 116 ? 38.347  -2.461  4.487   1.00 60.66 116 A 1 
ATOM 857  C C   . ASN A 1 116 ? 39.125  -3.274  5.555   1.00 61.87 116 A 1 
ATOM 858  O O   . ASN A 1 116 ? 40.026  -2.763  6.226   1.00 58.56 116 A 1 
ATOM 859  C CB  . ASN A 1 116 ? 38.523  -0.926  4.617   1.00 55.65 116 A 1 
ATOM 860  C CG  . ASN A 1 116 ? 38.993  -0.237  3.351   1.00 50.64 116 A 1 
ATOM 861  O OD1 . ASN A 1 116 ? 39.783  -0.738  2.572   1.00 46.27 116 A 1 
ATOM 862  N ND2 . ASN A 1 116 ? 38.567  0.982   3.131   1.00 44.87 116 A 1 
ATOM 863  N N   . VAL A 1 117 ? 38.750  -4.534  5.767   1.00 60.30 117 A 1 
ATOM 864  C CA  . VAL A 1 117 ? 39.294  -5.416  6.800   1.00 59.84 117 A 1 
ATOM 865  C C   . VAL A 1 117 ? 40.573  -6.056  6.276   1.00 61.29 117 A 1 
ATOM 866  O O   . VAL A 1 117 ? 40.562  -6.986  5.474   1.00 57.17 117 A 1 
ATOM 867  C CB  . VAL A 1 117 ? 38.261  -6.454  7.285   1.00 54.67 117 A 1 
ATOM 868  C CG1 . VAL A 1 117 ? 38.832  -7.291  8.436   1.00 49.85 117 A 1 
ATOM 869  C CG2 . VAL A 1 117 ? 36.989  -5.777  7.813   1.00 49.13 117 A 1 
ATOM 870  N N   . LYS A 1 118 ? 41.704  -5.569  6.757   1.00 61.07 118 A 1 
ATOM 871  C CA  . LYS A 1 118 ? 42.982  -6.268  6.591   1.00 61.53 118 A 1 
ATOM 872  C C   . LYS A 1 118 ? 42.987  -7.462  7.537   1.00 62.56 118 A 1 
ATOM 873  O O   . LYS A 1 118 ? 43.227  -7.293  8.727   1.00 59.79 118 A 1 
ATOM 874  C CB  . LYS A 1 118 ? 44.165  -5.334  6.870   1.00 56.54 118 A 1 
ATOM 875  C CG  . LYS A 1 118 ? 44.360  -4.308  5.749   1.00 51.87 118 A 1 
ATOM 876  C CD  . LYS A 1 118 ? 45.603  -3.460  6.037   1.00 48.76 118 A 1 
ATOM 877  C CE  . LYS A 1 118 ? 45.791  -2.438  4.912   1.00 44.10 118 A 1 
ATOM 878  N NZ  . LYS A 1 118 ? 46.969  -1.574  5.162   1.00 38.49 118 A 1 
ATOM 879  N N   . VAL A 1 119 ? 42.726  -8.646  6.997   1.00 60.14 119 A 1 
ATOM 880  C CA  . VAL A 1 119 ? 42.682  -9.885  7.777   1.00 60.35 119 A 1 
ATOM 881  C C   . VAL A 1 119 ? 44.106  -10.339 8.112   1.00 61.95 119 A 1 
ATOM 882  O O   . VAL A 1 119 ? 44.861  -10.707 7.212   1.00 58.00 119 A 1 
ATOM 883  C CB  . VAL A 1 119 ? 41.892  -10.967 7.024   1.00 56.13 119 A 1 
ATOM 884  C CG1 . VAL A 1 119 ? 41.741  -12.190 7.913   1.00 51.80 119 A 1 
ATOM 885  C CG2 . VAL A 1 119 ? 40.479  -10.503 6.631   1.00 52.15 119 A 1 
ATOM 886  N N   . HIS A 1 120 ? 44.477  -10.307 9.384   1.00 59.46 120 A 1 
ATOM 887  C CA  . HIS A 1 120 ? 45.816  -10.700 9.853   1.00 60.16 120 A 1 
ATOM 888  C C   . HIS A 1 120 ? 45.808  -11.995 10.684  1.00 61.20 120 A 1 
ATOM 889  O O   . HIS A 1 120 ? 46.849  -12.634 10.835  1.00 57.58 120 A 1 
ATOM 890  C CB  . HIS A 1 120 ? 46.441  -9.554  10.659  1.00 57.34 120 A 1 
ATOM 891  C CG  . HIS A 1 120 ? 46.552  -8.238  9.924   1.00 54.85 120 A 1 
ATOM 892  N ND1 . HIS A 1 120 ? 45.588  -7.263  9.889   1.00 49.91 120 A 1 
ATOM 893  C CD2 . HIS A 1 120 ? 47.625  -7.768  9.211   1.00 49.32 120 A 1 
ATOM 894  C CE1 . HIS A 1 120 ? 46.061  -6.231  9.177   1.00 46.19 120 A 1 
ATOM 895  N NE2 . HIS A 1 120 ? 47.306  -6.483  8.747   1.00 46.65 120 A 1 
ATOM 896  N N   . ASN A 1 121 ? 44.645  -12.402 11.226  1.00 59.29 121 A 1 
ATOM 897  C CA  . ASN A 1 121 ? 44.536  -13.567 12.108  1.00 61.46 121 A 1 
ATOM 898  C C   . ASN A 1 121 ? 43.208  -14.337 11.931  1.00 62.95 121 A 1 
ATOM 899  O O   . ASN A 1 121 ? 42.262  -13.874 11.297  1.00 61.41 121 A 1 
ATOM 900  C CB  . ASN A 1 121 ? 44.788  -13.090 13.556  1.00 58.59 121 A 1 
ATOM 901  C CG  . ASN A 1 121 ? 43.746  -12.110 14.050  1.00 54.30 121 A 1 
ATOM 902  O OD1 . ASN A 1 121 ? 42.567  -12.386 13.996  1.00 51.51 121 A 1 
ATOM 903  N ND2 . ASN A 1 121 ? 44.139  -10.960 14.545  1.00 51.39 121 A 1 
ATOM 904  N N   . LEU A 1 122 ? 43.135  -15.537 12.516  1.00 60.33 122 A 1 
ATOM 905  C CA  . LEU A 1 122 ? 41.964  -16.426 12.428  1.00 60.82 122 A 1 
ATOM 906  C C   . LEU A 1 122 ? 40.693  -15.844 13.073  1.00 63.82 122 A 1 
ATOM 907  O O   . LEU A 1 122 ? 39.595  -16.219 12.677  1.00 62.00 122 A 1 
ATOM 908  C CB  . LEU A 1 122 ? 42.305  -17.778 13.084  1.00 56.77 122 A 1 
ATOM 909  C CG  . LEU A 1 122 ? 43.254  -18.671 12.262  1.00 53.10 122 A 1 
ATOM 910  C CD1 . LEU A 1 122 ? 43.750  -19.827 13.131  1.00 49.72 122 A 1 
ATOM 911  C CD2 . LEU A 1 122 ? 42.558  -19.274 11.041  1.00 48.64 122 A 1 
ATOM 912  N N   . VAL A 1 123 ? 40.829  -14.959 14.057  1.00 63.05 123 A 1 
ATOM 913  C CA  . VAL A 1 123 ? 39.692  -14.310 14.728  1.00 65.93 123 A 1 
ATOM 914  C C   . VAL A 1 123 ? 39.043  -13.290 13.793  1.00 68.82 123 A 1 
ATOM 915  O O   . VAL A 1 123 ? 37.823  -13.267 13.671  1.00 66.92 123 A 1 
ATOM 916  C CB  . VAL A 1 123 ? 40.127  -13.656 16.052  1.00 64.13 123 A 1 
ATOM 917  C CG1 . VAL A 1 123 ? 38.959  -12.968 16.767  1.00 57.93 123 A 1 
ATOM 918  C CG2 . VAL A 1 123 ? 40.724  -14.691 17.014  1.00 61.15 123 A 1 
ATOM 919  N N   . GLU A 1 124 ? 39.846  -12.522 13.071  1.00 64.50 124 A 1 
ATOM 920  C CA  . GLU A 1 124 ? 39.375  -11.580 12.050  1.00 64.80 124 A 1 
ATOM 921  C C   . GLU A 1 124 ? 38.704  -12.303 10.869  1.00 65.73 124 A 1 
ATOM 922  O O   . GLU A 1 124 ? 37.688  -11.833 10.363  1.00 64.90 124 A 1 
ATOM 923  C CB  . GLU A 1 124 ? 40.561  -10.744 11.559  1.00 62.71 124 A 1 
ATOM 924  C CG  . GLU A 1 124 ? 41.040  -9.704  12.592  1.00 59.18 124 A 1 
ATOM 925  C CD  . GLU A 1 124 ? 42.443  -9.163  12.291  1.00 58.59 124 A 1 
ATOM 926  O OE1 . GLU A 1 124 ? 43.099  -8.702  13.252  1.00 54.49 124 A 1 
ATOM 927  O OE2 . GLU A 1 124 ? 42.931  -9.308  11.151  1.00 55.26 124 A 1 
ATOM 928  N N   . ILE A 1 125 ? 39.193  -13.494 10.487  1.00 68.49 125 A 1 
ATOM 929  C CA  . ILE A 1 125 ? 38.534  -14.346 9.481   1.00 68.26 125 A 1 
ATOM 930  C C   . ILE A 1 125 ? 37.140  -14.775 9.950   1.00 70.13 125 A 1 
ATOM 931  O O   . ILE A 1 125 ? 36.184  -14.727 9.180   1.00 68.91 125 A 1 
ATOM 932  C CB  . ILE A 1 125 ? 39.389  -15.598 9.151   1.00 65.50 125 A 1 
ATOM 933  C CG1 . ILE A 1 125 ? 40.747  -15.182 8.567   1.00 60.41 125 A 1 
ATOM 934  C CG2 . ILE A 1 125 ? 38.647  -16.552 8.192   1.00 58.63 125 A 1 
ATOM 935  C CD1 . ILE A 1 125 ? 41.741  -16.316 8.300   1.00 55.41 125 A 1 
ATOM 936  N N   . ALA A 1 126 ? 37.016  -15.208 11.201  1.00 70.22 126 A 1 
ATOM 937  C CA  . ALA A 1 126 ? 35.736  -15.627 11.764  1.00 70.93 126 A 1 
ATOM 938  C C   . ALA A 1 126 ? 34.754  -14.444 11.887  1.00 72.75 126 A 1 
ATOM 939  O O   . ALA A 1 126 ? 33.567  -14.615 11.626  1.00 71.78 126 A 1 
ATOM 940  C CB  . ALA A 1 126 ? 35.993  -16.301 13.117  1.00 69.17 126 A 1 
ATOM 941  N N   . ALA A 1 127 ? 35.248  -13.254 12.235  1.00 73.03 127 A 1 
ATOM 942  C CA  . ALA A 1 127 ? 34.440  -12.036 12.275  1.00 74.08 127 A 1 
ATOM 943  C C   . ALA A 1 127 ? 33.912  -11.661 10.879  1.00 75.45 127 A 1 
ATOM 944  O O   . ALA A 1 127 ? 32.705  -11.510 10.716  1.00 74.35 127 A 1 
ATOM 945  C CB  . ALA A 1 127 ? 35.270  -10.911 12.905  1.00 72.64 127 A 1 
ATOM 946  N N   . LEU A 1 128 ? 34.782  -11.628 9.863   1.00 74.13 128 A 1 
ATOM 947  C CA  . LEU A 1 128 ? 34.399  -11.344 8.476   1.00 73.94 128 A 1 
ATOM 948  C C   . LEU A 1 128 ? 33.389  -12.367 7.937   1.00 75.47 128 A 1 
ATOM 949  O O   . LEU A 1 128 ? 32.448  -12.013 7.229   1.00 73.88 128 A 1 
ATOM 950  C CB  . LEU A 1 128 ? 35.679  -11.336 7.616   1.00 72.15 128 A 1 
ATOM 951  C CG  . LEU A 1 128 ? 35.438  -10.951 6.143   1.00 65.66 128 A 1 
ATOM 952  C CD1 . LEU A 1 128 ? 34.983  -9.503  6.004   1.00 62.93 128 A 1 
ATOM 953  C CD2 . LEU A 1 128 ? 36.732  -11.127 5.350   1.00 61.81 128 A 1 
ATOM 954  N N   . HIS A 1 129 ? 33.554  -13.643 8.291   1.00 75.13 129 A 1 
ATOM 955  C CA  . HIS A 1 129 ? 32.593  -14.685 7.939   1.00 75.45 129 A 1 
ATOM 956  C C   . HIS A 1 129 ? 31.215  -14.429 8.570   1.00 76.81 129 A 1 
ATOM 957  O O   . HIS A 1 129 ? 30.204  -14.526 7.884   1.00 76.24 129 A 1 
ATOM 958  C CB  . HIS A 1 129 ? 33.152  -16.050 8.358   1.00 73.82 129 A 1 
ATOM 959  C CG  . HIS A 1 129 ? 32.171  -17.167 8.111   1.00 69.88 129 A 1 
ATOM 960  N ND1 . HIS A 1 129 ? 31.711  -17.592 6.890   1.00 63.25 129 A 1 
ATOM 961  C CD2 . HIS A 1 129 ? 31.514  -17.876 9.073   1.00 62.64 129 A 1 
ATOM 962  C CE1 . HIS A 1 129 ? 30.780  -18.536 7.112   1.00 60.81 129 A 1 
ATOM 963  N NE2 . HIS A 1 129 ? 30.636  -18.739 8.424   1.00 61.08 129 A 1 
ATOM 964  N N   . ASN A 1 130 ? 31.155  -14.069 9.848   1.00 77.03 130 A 1 
ATOM 965  C CA  . ASN A 1 130 ? 29.893  -13.758 10.517  1.00 77.58 130 A 1 
ATOM 966  C C   . ASN A 1 130 ? 29.204  -12.532 9.897   1.00 79.10 130 A 1 
ATOM 967  O O   . ASN A 1 130 ? 27.994  -12.560 9.693   1.00 78.20 130 A 1 
ATOM 968  C CB  . ASN A 1 130 ? 30.150  -13.546 12.014  1.00 76.56 130 A 1 
ATOM 969  C CG  . ASN A 1 130 ? 30.505  -14.817 12.763  1.00 70.82 130 A 1 
ATOM 970  O OD1 . ASN A 1 130 ? 30.235  -15.939 12.367  1.00 65.36 130 A 1 
ATOM 971  N ND2 . ASN A 1 130 ? 31.100  -14.679 13.923  1.00 64.74 130 A 1 
ATOM 972  N N   . GLU A 1 131 ? 29.965  -11.488 9.559   1.00 77.56 131 A 1 
ATOM 973  C CA  . GLU A 1 131 ? 29.440  -10.314 8.846   1.00 78.44 131 A 1 
ATOM 974  C C   . GLU A 1 131 ? 28.872  -10.694 7.473   1.00 79.90 131 A 1 
ATOM 975  O O   . GLU A 1 131 ? 27.777  -10.258 7.114   1.00 78.79 131 A 1 
ATOM 976  C CB  . GLU A 1 131 ? 30.545  -9.257  8.688   1.00 77.06 131 A 1 
ATOM 977  C CG  . GLU A 1 131 ? 30.883  -8.556  10.017  1.00 70.44 131 A 1 
ATOM 978  C CD  . GLU A 1 131 ? 32.026  -7.530  9.896   1.00 68.64 131 A 1 
ATOM 979  O OE1 . GLU A 1 131 ? 32.421  -6.999  10.963  1.00 61.88 131 A 1 
ATOM 980  O OE2 . GLU A 1 131 ? 32.518  -7.298  8.771   1.00 60.59 131 A 1 
ATOM 981  N N   . PHE A 1 132 ? 29.549  -11.575 6.732   1.00 79.55 132 A 1 
ATOM 982  C CA  . PHE A 1 132 ? 29.054  -12.071 5.448   1.00 80.34 132 A 1 
ATOM 983  C C   . PHE A 1 132 ? 27.756  -12.888 5.584   1.00 81.78 132 A 1 
ATOM 984  O O   . PHE A 1 132 ? 26.835  -12.722 4.784   1.00 81.59 132 A 1 
ATOM 985  C CB  . PHE A 1 132 ? 30.159  -12.891 4.772   1.00 78.99 132 A 1 
ATOM 986  C CG  . PHE A 1 132 ? 29.782  -13.342 3.375   1.00 77.00 132 A 1 
ATOM 987  C CD1 . PHE A 1 132 ? 29.537  -14.701 3.107   1.00 74.64 132 A 1 
ATOM 988  C CD2 . PHE A 1 132 ? 29.635  -12.387 2.349   1.00 73.08 132 A 1 
ATOM 989  C CE1 . PHE A 1 132 ? 29.156  -15.102 1.817   1.00 71.55 132 A 1 
ATOM 990  C CE2 . PHE A 1 132 ? 29.247  -12.788 1.058   1.00 71.55 132 A 1 
ATOM 991  C CZ  . PHE A 1 132 ? 29.010  -14.147 0.792   1.00 70.97 132 A 1 
ATOM 992  N N   . ILE A 1 133 ? 27.635  -13.730 6.614   1.00 82.46 133 A 1 
ATOM 993  C CA  . ILE A 1 133 ? 26.385  -14.460 6.889   1.00 83.95 133 A 1 
ATOM 994  C C   . ILE A 1 133 ? 25.241  -13.492 7.222   1.00 85.63 133 A 1 
ATOM 995  O O   . ILE A 1 133 ? 24.130  -13.677 6.726   1.00 85.38 133 A 1 
ATOM 996  C CB  . ILE A 1 133 ? 26.593  -15.509 8.005   1.00 82.96 133 A 1 
ATOM 997  C CG1 . ILE A 1 133 ? 27.549  -16.649 7.569   1.00 78.56 133 A 1 
ATOM 998  C CG2 . ILE A 1 133 ? 25.261  -16.108 8.496   1.00 77.91 133 A 1 
ATOM 999  C CD1 . ILE A 1 133 ? 27.072  -17.521 6.402   1.00 71.02 133 A 1 
ATOM 1000 N N   . ILE A 1 134 ? 25.498  -12.447 8.011   1.00 84.83 134 A 1 
ATOM 1001 C CA  . ILE A 1 134 ? 24.506  -11.398 8.289   1.00 85.97 134 A 1 
ATOM 1002 C C   . ILE A 1 134 ? 24.069  -10.740 6.979   1.00 87.15 134 A 1 
ATOM 1003 O O   . ILE A 1 134 ? 22.868  -10.656 6.721   1.00 86.92 134 A 1 
ATOM 1004 C CB  . ILE A 1 134 ? 25.054  -10.378 9.318   1.00 85.67 134 A 1 
ATOM 1005 C CG1 . ILE A 1 134 ? 25.197  -11.055 10.706  1.00 82.69 134 A 1 
ATOM 1006 C CG2 . ILE A 1 134 ? 24.134  -9.148  9.429   1.00 81.40 134 A 1 
ATOM 1007 C CD1 . ILE A 1 134 ? 26.050  -10.253 11.698  1.00 74.27 134 A 1 
ATOM 1008 N N   . HIS A 1 135 ? 25.012  -10.381 6.106   1.00 86.00 135 A 1 
ATOM 1009 C CA  . HIS A 1 135 ? 24.717  -9.798  4.799   1.00 86.76 135 A 1 
ATOM 1010 C C   . HIS A 1 135 ? 23.848  -10.716 3.915   1.00 88.05 135 A 1 
ATOM 1011 O O   . HIS A 1 135 ? 22.896  -10.269 3.275   1.00 87.53 135 A 1 
ATOM 1012 C CB  . HIS A 1 135 ? 26.046  -9.469  4.110   1.00 85.68 135 A 1 
ATOM 1013 C CG  . HIS A 1 135 ? 25.844  -8.702  2.835   1.00 83.78 135 A 1 
ATOM 1014 N ND1 . HIS A 1 135 ? 25.268  -7.452  2.749   1.00 76.78 135 A 1 
ATOM 1015 C CD2 . HIS A 1 135 ? 26.188  -9.098  1.573   1.00 76.79 135 A 1 
ATOM 1016 C CE1 . HIS A 1 135 ? 25.276  -7.102  1.457   1.00 78.31 135 A 1 
ATOM 1017 N NE2 . HIS A 1 135 ? 25.826  -8.070  0.708   1.00 79.29 135 A 1 
ATOM 1018 N N   . LEU A 1 136 ? 24.101  -12.027 3.915   1.00 86.33 136 A 1 
ATOM 1019 C CA  . LEU A 1 136 ? 23.251  -12.994 3.207   1.00 87.53 136 A 1 
ATOM 1020 C C   . LEU A 1 136 ? 21.821  -13.044 3.773   1.00 89.58 136 A 1 
ATOM 1021 O O   . LEU A 1 136 ? 20.858  -13.162 3.008   1.00 89.59 136 A 1 
ATOM 1022 C CB  . LEU A 1 136 ? 23.891  -14.390 3.266   1.00 86.28 136 A 1 
ATOM 1023 C CG  . LEU A 1 136 ? 25.165  -14.564 2.422   1.00 83.84 136 A 1 
ATOM 1024 C CD1 . LEU A 1 136 ? 25.741  -15.947 2.710   1.00 80.62 136 A 1 
ATOM 1025 C CD2 . LEU A 1 136 ? 24.891  -14.466 0.916   1.00 79.42 136 A 1 
ATOM 1026 N N   . VAL A 1 137 ? 21.656  -12.934 5.091   1.00 89.67 137 A 1 
ATOM 1027 C CA  . VAL A 1 137 ? 20.331  -12.833 5.727   1.00 90.80 137 A 1 
ATOM 1028 C C   . VAL A 1 137 ? 19.626  -11.542 5.303   1.00 91.82 137 A 1 
ATOM 1029 O O   . VAL A 1 137 ? 18.444  -11.585 4.961   1.00 91.40 137 A 1 
ATOM 1030 C CB  . VAL A 1 137 ? 20.431  -12.935 7.263   1.00 91.02 137 A 1 
ATOM 1031 C CG1 . VAL A 1 137 ? 19.086  -12.680 7.960   1.00 87.20 137 A 1 
ATOM 1032 C CG2 . VAL A 1 137 ? 20.889  -14.331 7.698   1.00 87.18 137 A 1 
ATOM 1033 N N   . GLU A 1 138 ? 20.334  -10.414 5.266   1.00 89.49 138 A 1 
ATOM 1034 C CA  . GLU A 1 138 ? 19.805  -9.124  4.800   1.00 89.36 138 A 1 
ATOM 1035 C C   . GLU A 1 138 ? 19.312  -9.205  3.351   1.00 90.69 138 A 1 
ATOM 1036 O O   . GLU A 1 138 ? 18.189  -8.778  3.060   1.00 89.96 138 A 1 
ATOM 1037 C CB  . GLU A 1 138 ? 20.887  -8.043  4.916   1.00 88.17 138 A 1 
ATOM 1038 C CG  . GLU A 1 138 ? 21.229  -7.700  6.372   1.00 83.64 138 A 1 
ATOM 1039 C CD  . GLU A 1 138 ? 22.473  -6.810  6.500   1.00 82.34 138 A 1 
ATOM 1040 O OE1 . GLU A 1 138 ? 22.657  -6.275  7.617   1.00 72.16 138 A 1 
ATOM 1041 O OE2 . GLU A 1 138 ? 23.215  -6.662  5.507   1.00 73.62 138 A 1 
ATOM 1042 N N   . ILE A 1 139 ? 20.099  -9.832  2.458   1.00 91.12 139 A 1 
ATOM 1043 C CA  . ILE A 1 139 ? 19.700  -10.102 1.068   1.00 91.98 139 A 1 
ATOM 1044 C C   . ILE A 1 139 ? 18.419  -10.933 1.036   1.00 93.13 139 A 1 
ATOM 1045 O O   . ILE A 1 139 ? 17.437  -10.549 0.397   1.00 92.62 139 A 1 
ATOM 1046 C CB  . ILE A 1 139 ? 20.849  -10.798 0.295   1.00 90.97 139 A 1 
ATOM 1047 C CG1 . ILE A 1 139 ? 21.996  -9.797  0.045   1.00 88.03 139 A 1 
ATOM 1048 C CG2 . ILE A 1 139 ? 20.361  -11.387 -1.046  1.00 87.84 139 A 1 
ATOM 1049 C CD1 . ILE A 1 139 ? 23.294  -10.452 -0.439  1.00 82.72 139 A 1 
ATOM 1050 N N   . TYR A 1 140 ? 18.400  -12.064 1.739   1.00 92.76 140 A 1 
ATOM 1051 C CA  . TYR A 1 140 ? 17.268  -12.989 1.697   1.00 93.61 140 A 1 
ATOM 1052 C C   . TYR A 1 140 ? 15.971  -12.338 2.199   1.00 94.26 140 A 1 
ATOM 1053 O O   . TYR A 1 140 ? 14.937  -12.391 1.528   1.00 93.50 140 A 1 
ATOM 1054 C CB  . TYR A 1 140 ? 17.624  -14.243 2.504   1.00 93.83 140 A 1 
ATOM 1055 C CG  . TYR A 1 140 ? 16.663  -15.388 2.265   1.00 94.26 140 A 1 
ATOM 1056 C CD1 . TYR A 1 140 ? 15.452  -15.459 2.974   1.00 91.55 140 A 1 
ATOM 1057 C CD2 . TYR A 1 140 ? 16.983  -16.377 1.312   1.00 91.84 140 A 1 
ATOM 1058 C CE1 . TYR A 1 140 ? 14.558  -16.516 2.735   1.00 91.11 140 A 1 
ATOM 1059 C CE2 . TYR A 1 140 ? 16.095  -17.440 1.076   1.00 91.54 140 A 1 
ATOM 1060 C CZ  . TYR A 1 140 ? 14.880  -17.510 1.788   1.00 93.24 140 A 1 
ATOM 1061 O OH  . TYR A 1 140 ? 14.017  -18.531 1.561   1.00 92.30 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? 16.025  -11.670 3.352   1.00 93.82 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? 14.874  -10.981 3.952   1.00 93.95 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? 14.447  -9.782  3.105   1.00 94.40 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? 13.254  -9.577  2.886   1.00 93.64 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? 15.194  -10.569 5.404   1.00 93.20 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? 14.081  -9.721  6.031   1.00 89.90 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? 15.370  -11.808 6.297   1.00 89.29 141 A 1 
ATOM 1069 N N   . GLY A 1 142 ? 15.402  -9.014  2.575   1.00 93.28 142 A 1 
ATOM 1070 C CA  . GLY A 1 142 ? 15.128  -7.868  1.712   1.00 92.71 142 A 1 
ATOM 1071 C C   . GLY A 1 142 ? 14.424  -8.256  0.415   1.00 93.99 142 A 1 
ATOM 1072 O O   . GLY A 1 142 ? 13.412  -7.650  0.057   1.00 93.21 142 A 1 
ATOM 1073 N N   . VAL A 1 143 ? 14.890  -9.315  -0.254  1.00 93.55 143 A 1 
ATOM 1074 C CA  . VAL A 1 143 ? 14.242  -9.872  -1.451  1.00 94.60 143 A 1 
ATOM 1075 C C   . VAL A 1 143 ? 12.838  -10.376 -1.120  1.00 95.08 143 A 1 
ATOM 1076 O O   . VAL A 1 143 ? 11.905  -10.085 -1.868  1.00 94.29 143 A 1 
ATOM 1077 C CB  . VAL A 1 143 ? 15.112  -10.980 -2.082  1.00 94.70 143 A 1 
ATOM 1078 C CG1 . VAL A 1 143 ? 14.392  -11.705 -3.226  1.00 91.04 143 A 1 
ATOM 1079 C CG2 . VAL A 1 143 ? 16.393  -10.392 -2.687  1.00 90.45 143 A 1 
ATOM 1080 N N   . PHE A 1 144 ? 12.647  -11.059 0.014   1.00 95.28 144 A 1 
ATOM 1081 C CA  . PHE A 1 144 ? 11.329  -11.535 0.446   1.00 95.08 144 A 1 
ATOM 1082 C C   . PHE A 1 144 ? 10.339  -10.376 0.638   1.00 95.37 144 A 1 
ATOM 1083 O O   . PHE A 1 144 ? 9.277   -10.361 0.013   1.00 94.68 144 A 1 
ATOM 1084 C CB  . PHE A 1 144 ? 11.471  -12.374 1.727   1.00 94.71 144 A 1 
ATOM 1085 C CG  . PHE A 1 144 ? 10.142  -12.867 2.271   1.00 94.19 144 A 1 
ATOM 1086 C CD1 . PHE A 1 144 ? 9.458   -12.130 3.257   1.00 90.44 144 A 1 
ATOM 1087 C CD2 . PHE A 1 144 ? 9.568   -14.046 1.761   1.00 90.62 144 A 1 
ATOM 1088 C CE1 . PHE A 1 144 ? 8.204   -12.569 3.722   1.00 89.42 144 A 1 
ATOM 1089 C CE2 . PHE A 1 144 ? 8.315   -14.484 2.226   1.00 89.58 144 A 1 
ATOM 1090 C CZ  . PHE A 1 144 ? 7.631   -13.744 3.205   1.00 91.02 144 A 1 
ATOM 1091 N N   . ILE A 1 145 ? 10.691  -9.374  1.454   1.00 94.67 145 A 1 
ATOM 1092 C CA  . ILE A 1 145 ? 9.819   -8.218  1.723   1.00 94.07 145 A 1 
ATOM 1093 C C   . ILE A 1 145 ? 9.551   -7.438  0.430   1.00 94.31 145 A 1 
ATOM 1094 O O   . ILE A 1 145 ? 8.408   -7.057  0.161   1.00 93.33 145 A 1 
ATOM 1095 C CB  . ILE A 1 145 ? 10.429  -7.308  2.819   1.00 92.98 145 A 1 
ATOM 1096 C CG1 . ILE A 1 145 ? 10.552  -8.055  4.169   1.00 88.52 145 A 1 
ATOM 1097 C CG2 . ILE A 1 145 ? 9.564   -6.048  3.024   1.00 87.23 145 A 1 
ATOM 1098 C CD1 . ILE A 1 145 ? 11.381  -7.302  5.219   1.00 80.03 145 A 1 
ATOM 1099 N N   . GLY A 1 146 ? 10.577  -7.245  -0.401  1.00 93.75 146 A 1 
ATOM 1100 C CA  . GLY A 1 146 ? 10.462  -6.571  -1.691  1.00 93.35 146 A 1 
ATOM 1101 C C   . GLY A 1 146 ? 9.501   -7.285  -2.645  1.00 94.47 146 A 1 
ATOM 1102 O O   . GLY A 1 146 ? 8.611   -6.649  -3.212  1.00 93.93 146 A 1 
ATOM 1103 N N   . ALA A 1 147 ? 9.608   -8.609  -2.776  1.00 94.74 147 A 1 
ATOM 1104 C CA  . ALA A 1 147 ? 8.746   -9.414  -3.640  1.00 95.03 147 A 1 
ATOM 1105 C C   . ALA A 1 147 ? 7.278   -9.401  -3.184  1.00 95.15 147 A 1 
ATOM 1106 O O   . ALA A 1 147 ? 6.372   -9.213  -4.004  1.00 94.34 147 A 1 
ATOM 1107 C CB  . ALA A 1 147 ? 9.314   -10.838 -3.693  1.00 95.58 147 A 1 
ATOM 1108 N N   . VAL A 1 148 ? 7.035   -9.526  -1.873  1.00 95.34 148 A 1 
ATOM 1109 C CA  . VAL A 1 148 ? 5.692   -9.416  -1.281  1.00 94.60 148 A 1 
ATOM 1110 C C   . VAL A 1 148 ? 5.105   -8.031  -1.541  1.00 94.67 148 A 1 
ATOM 1111 O O   . VAL A 1 148 ? 3.959   -7.913  -1.981  1.00 93.60 148 A 1 
ATOM 1112 C CB  . VAL A 1 148 ? 5.732   -9.729  0.230   1.00 93.77 148 A 1 
ATOM 1113 C CG1 . VAL A 1 148 ? 4.383   -9.470  0.917   1.00 90.25 148 A 1 
ATOM 1114 C CG2 . VAL A 1 148 ? 6.077   -11.203 0.476   1.00 90.37 148 A 1 
ATOM 1115 N N   . THR A 1 149 ? 5.898   -6.978  -1.327  1.00 95.01 149 A 1 
ATOM 1116 C CA  . THR A 1 149 ? 5.489   -5.587  -1.546  1.00 94.41 149 A 1 
ATOM 1117 C C   . THR A 1 149 ? 5.141   -5.333  -3.008  1.00 94.73 149 A 1 
ATOM 1118 O O   . THR A 1 149 ? 4.072   -4.793  -3.297  1.00 93.51 149 A 1 
ATOM 1119 C CB  . THR A 1 149 ? 6.592   -4.610  -1.121  1.00 93.55 149 A 1 
ATOM 1120 O OG1 . THR A 1 149 ? 6.926   -4.829  0.222   1.00 87.80 149 A 1 
ATOM 1121 C CG2 . THR A 1 149 ? 6.153   -3.151  -1.243  1.00 87.49 149 A 1 
ATOM 1122 N N   . PHE A 1 150 ? 6.004   -5.747  -3.936  1.00 92.91 150 A 1 
ATOM 1123 C CA  . PHE A 1 150 ? 5.790   -5.583  -5.374  1.00 93.46 150 A 1 
ATOM 1124 C C   . PHE A 1 150 ? 4.476   -6.221  -5.821  1.00 94.25 150 A 1 
ATOM 1125 O O   . PHE A 1 150 ? 3.586   -5.543  -6.338  1.00 93.94 150 A 1 
ATOM 1126 C CB  . PHE A 1 150 ? 6.972   -6.198  -6.137  1.00 93.65 150 A 1 
ATOM 1127 C CG  . PHE A 1 150 ? 6.740   -6.285  -7.636  1.00 93.25 150 A 1 
ATOM 1128 C CD1 . PHE A 1 150 ? 6.477   -7.527  -8.248  1.00 86.88 150 A 1 
ATOM 1129 C CD2 . PHE A 1 150 ? 6.744   -5.115  -8.414  1.00 88.64 150 A 1 
ATOM 1130 C CE1 . PHE A 1 150 ? 6.236   -7.593  -9.633  1.00 86.64 150 A 1 
ATOM 1131 C CE2 . PHE A 1 150 ? 6.501   -5.182  -9.798  1.00 86.60 150 A 1 
ATOM 1132 C CZ  . PHE A 1 150 ? 6.249   -6.421  -10.409 1.00 89.38 150 A 1 
ATOM 1133 N N   . SER A 1 151 ? 4.338   -7.521  -5.593  1.00 94.91 151 A 1 
ATOM 1134 C CA  . SER A 1 151 ? 3.188   -8.291  -6.070  1.00 94.88 151 A 1 
ATOM 1135 C C   . SER A 1 151 ? 1.881   -7.887  -5.381  1.00 94.59 151 A 1 
ATOM 1136 O O   . SER A 1 151 ? 0.863   -7.719  -6.056  1.00 93.13 151 A 1 
ATOM 1137 C CB  . SER A 1 151 ? 3.466   -9.784  -5.907  1.00 94.72 151 A 1 
ATOM 1138 O OG  . SER A 1 151 ? 3.750   -10.095 -4.566  1.00 89.84 151 A 1 
ATOM 1139 N N   . GLY A 1 152 ? 1.920   -7.625  -4.072  1.00 94.51 152 A 1 
ATOM 1140 C CA  . GLY A 1 152 ? 0.782   -7.099  -3.326  1.00 93.45 152 A 1 
ATOM 1141 C C   . GLY A 1 152 ? 0.326   -5.734  -3.845  1.00 93.94 152 A 1 
ATOM 1142 O O   . GLY A 1 152 ? -0.868  -5.519  -4.045  1.00 93.15 152 A 1 
ATOM 1143 N N   . SER A 1 153 ? 1.266   -4.843  -4.149  1.00 94.78 153 A 1 
ATOM 1144 C CA  . SER A 1 153 ? 0.966   -3.506  -4.673  1.00 94.36 153 A 1 
ATOM 1145 C C   . SER A 1 153 ? 0.340   -3.550  -6.068  1.00 94.49 153 A 1 
ATOM 1146 O O   . SER A 1 153 ? -0.596  -2.798  -6.338  1.00 93.27 153 A 1 
ATOM 1147 C CB  . SER A 1 153 ? 2.228   -2.649  -4.702  1.00 93.62 153 A 1 
ATOM 1148 O OG  . SER A 1 153 ? 2.734   -2.485  -3.398  1.00 83.54 153 A 1 
ATOM 1149 N N   . ILE A 1 154 ? 0.778   -4.471  -6.934  1.00 95.40 154 A 1 
ATOM 1150 C CA  . ILE A 1 154 ? 0.156   -4.684  -8.252  1.00 95.36 154 A 1 
ATOM 1151 C C   . ILE A 1 154 ? -1.296  -5.163  -8.110  1.00 94.93 154 A 1 
ATOM 1152 O O   . ILE A 1 154 ? -2.179  -4.691  -8.829  1.00 93.81 154 A 1 
ATOM 1153 C CB  . ILE A 1 154 ? 1.005   -5.665  -9.092  1.00 95.34 154 A 1 
ATOM 1154 C CG1 . ILE A 1 154 ? 2.388   -5.074  -9.457  1.00 91.53 154 A 1 
ATOM 1155 C CG2 . ILE A 1 154 ? 0.280   -6.110  -10.377 1.00 90.39 154 A 1 
ATOM 1156 C CD1 . ILE A 1 154 ? 2.378   -3.822  -10.334 1.00 77.89 154 A 1 
ATOM 1157 N N   . VAL A 1 155 ? -1.575  -6.062  -7.168  1.00 95.32 155 A 1 
ATOM 1158 C CA  . VAL A 1 155 ? -2.950  -6.520  -6.909  1.00 94.61 155 A 1 
ATOM 1159 C C   . VAL A 1 155 ? -3.807  -5.395  -6.330  1.00 93.83 155 A 1 
ATOM 1160 O O   . VAL A 1 155 ? -4.945  -5.220  -6.771  1.00 92.48 155 A 1 
ATOM 1161 C CB  . VAL A 1 155 ? -2.969  -7.758  -5.999  1.00 94.29 155 A 1 
ATOM 1162 C CG1 . VAL A 1 155 ? -4.399  -8.181  -5.632  1.00 90.28 155 A 1 
ATOM 1163 C CG2 . VAL A 1 155 ? -2.324  -8.952  -6.711  1.00 90.37 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? -3.274  -4.605  -5.388  1.00 93.81 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? -3.971  -3.447  -4.831  1.00 92.78 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? -4.327  -2.434  -5.929  1.00 92.24 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? -5.493  -2.057  -6.052  1.00 91.00 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? -3.108  -2.816  -3.730  1.00 92.43 156 A 1 
ATOM 1169 N N   . PHE A 1 157 ? -3.356  -2.086  -6.783  1.00 92.97 157 A 1 
ATOM 1170 C CA  . PHE A 1 157 ? -3.561  -1.240  -7.958  1.00 92.03 157 A 1 
ATOM 1171 C C   . PHE A 1 157 ? -4.673  -1.787  -8.867  1.00 91.40 157 A 1 
ATOM 1172 O O   . PHE A 1 157 ? -5.617  -1.078  -9.207  1.00 90.45 157 A 1 
ATOM 1173 C CB  . PHE A 1 157 ? -2.225  -1.125  -8.710  1.00 92.10 157 A 1 
ATOM 1174 C CG  . PHE A 1 157 ? -2.326  -0.393  -10.032 1.00 91.60 157 A 1 
ATOM 1175 C CD1 . PHE A 1 157 ? -2.432  -1.108  -11.241 1.00 87.60 157 A 1 
ATOM 1176 C CD2 . PHE A 1 157 ? -2.341  1.009   -10.048 1.00 88.40 157 A 1 
ATOM 1177 C CE1 . PHE A 1 157 ? -2.556  -0.416  -12.459 1.00 87.37 157 A 1 
ATOM 1178 C CE2 . PHE A 1 157 ? -2.466  1.700   -11.265 1.00 87.60 157 A 1 
ATOM 1179 C CZ  . PHE A 1 157 ? -2.576  0.989   -12.473 1.00 88.97 157 A 1 
ATOM 1180 N N   . GLY A 1 158 ? -4.615  -3.079  -9.214  1.00 92.18 158 A 1 
ATOM 1181 C CA  . GLY A 1 158 ? -5.609  -3.722  -10.076 1.00 91.34 158 A 1 
ATOM 1182 C C   . GLY A 1 158 ? -7.019  -3.783  -9.478  1.00 91.15 158 A 1 
ATOM 1183 O O   . GLY A 1 158 ? -8.000  -3.711  -10.216 1.00 89.60 158 A 1 
ATOM 1184 N N   . LYS A 1 159 ? -7.146  -3.893  -8.147  1.00 90.35 159 A 1 
ATOM 1185 C CA  . LYS A 1 159 ? -8.449  -3.838  -7.457  1.00 88.46 159 A 1 
ATOM 1186 C C   . LYS A 1 159 ? -9.028  -2.425  -7.411  1.00 87.17 159 A 1 
ATOM 1187 O O   . LYS A 1 159 ? -10.237 -2.269  -7.551  1.00 84.57 159 A 1 
ATOM 1188 C CB  . LYS A 1 159 ? -8.336  -4.410  -6.036  1.00 87.48 159 A 1 
ATOM 1189 C CG  . LYS A 1 159 ? -8.278  -5.943  -6.050  1.00 85.00 159 A 1 
ATOM 1190 C CD  . LYS A 1 159 ? -8.450  -6.507  -4.635  1.00 84.00 159 A 1 
ATOM 1191 C CE  . LYS A 1 159 ? -8.570  -8.029  -4.707  1.00 80.46 159 A 1 
ATOM 1192 N NZ  . LYS A 1 159 ? -9.123  -8.601  -3.461  1.00 76.08 159 A 1 
ATOM 1193 N N   . LEU A 1 160 ? -8.177  -1.411  -7.236  1.00 87.48 160 A 1 
ATOM 1194 C CA  . LEU A 1 160 ? -8.598  -0.011  -7.153  1.00 85.77 160 A 1 
ATOM 1195 C C   . LEU A 1 160 ? -9.064  0.534   -8.503  1.00 84.82 160 A 1 
ATOM 1196 O O   . LEU A 1 160 ? -10.074 1.232   -8.552  1.00 82.52 160 A 1 
ATOM 1197 C CB  . LEU A 1 160 ? -7.436  0.820   -6.607  1.00 84.92 160 A 1 
ATOM 1198 C CG  . LEU A 1 160 ? -7.185  0.599   -5.111  1.00 83.16 160 A 1 
ATOM 1199 C CD1 . LEU A 1 160 ? -5.795  1.122   -4.779  1.00 79.70 160 A 1 
ATOM 1200 C CD2 . LEU A 1 160 ? -8.224  1.309   -4.238  1.00 79.88 160 A 1 
ATOM 1201 N N   . ASN A 1 161 ? -8.386  0.166   -9.599  1.00 86.52 161 A 1 
ATOM 1202 C CA  . ASN A 1 161 ? -8.794  0.570   -10.949 1.00 85.32 161 A 1 
ATOM 1203 C C   . ASN A 1 161 ? -9.865  -0.328  -11.588 1.00 84.07 161 A 1 
ATOM 1204 O O   . ASN A 1 161 ? -10.186 -0.172  -12.765 1.00 78.95 161 A 1 
ATOM 1205 C CB  . ASN A 1 161 ? -7.551  0.739   -11.824 1.00 83.52 161 A 1 
ATOM 1206 C CG  . ASN A 1 161 ? -6.794  -0.536  -12.132 1.00 79.83 161 A 1 
ATOM 1207 O OD1 . ASN A 1 161 ? -7.282  -1.659  -12.095 1.00 69.31 161 A 1 
ATOM 1208 N ND2 . ASN A 1 161 ? -5.543  -0.377  -12.479 1.00 73.25 161 A 1 
ATOM 1209 N N   . GLY A 1 162 ? -10.393 -1.304  -10.848 1.00 82.87 162 A 1 
ATOM 1210 C CA  . GLY A 1 162 ? -11.463 -2.194  -11.304 1.00 82.55 162 A 1 
ATOM 1211 C C   . GLY A 1 162 ? -11.046 -3.254  -12.332 1.00 85.14 162 A 1 
ATOM 1212 O O   . GLY A 1 162 ? -11.903 -3.993  -12.815 1.00 82.80 162 A 1 
ATOM 1213 N N   . ARG A 1 163 ? -9.748  -3.395  -12.664 1.00 86.33 163 A 1 
ATOM 1214 C CA  . ARG A 1 163 ? -9.252  -4.460  -13.561 1.00 87.81 163 A 1 
ATOM 1215 C C   . ARG A 1 163 ? -9.244  -5.834  -12.890 1.00 88.79 163 A 1 
ATOM 1216 O O   . ARG A 1 163 ? -9.378  -6.848  -13.570 1.00 85.80 163 A 1 
ATOM 1217 C CB  . ARG A 1 163 ? -7.842  -4.129  -14.061 1.00 88.08 163 A 1 
ATOM 1218 C CG  . ARG A 1 163 ? -7.817  -2.910  -14.988 1.00 82.70 163 A 1 
ATOM 1219 C CD  . ARG A 1 163 ? -6.385  -2.670  -15.466 1.00 79.52 163 A 1 
ATOM 1220 N NE  . ARG A 1 163 ? -6.311  -1.512  -16.373 1.00 72.98 163 A 1 
ATOM 1221 C CZ  . ARG A 1 163 ? -5.230  -1.102  -17.016 1.00 66.15 163 A 1 
ATOM 1222 N NH1 . ARG A 1 163 ? -4.083  -1.706  -16.895 1.00 60.73 163 A 1 
ATOM 1223 N NH2 . ARG A 1 163 ? -5.290  -0.059  -17.800 1.00 58.97 163 A 1 
ATOM 1224 N N   . ILE A 1 164 ? -9.071  -5.856  -11.570 1.00 88.70 164 A 1 
ATOM 1225 C CA  . ILE A 1 164 ? -9.176  -7.060  -10.746 1.00 89.04 164 A 1 
ATOM 1226 C C   . ILE A 1 164 ? -10.468 -6.963  -9.930  1.00 87.31 164 A 1 
ATOM 1227 O O   . ILE A 1 164 ? -10.813 -5.902  -9.414  1.00 83.96 164 A 1 
ATOM 1228 C CB  . ILE A 1 164 ? -7.911  -7.253  -9.869  1.00 89.64 164 A 1 
ATOM 1229 C CG1 . ILE A 1 164 ? -6.656  -7.399  -10.768 1.00 86.05 164 A 1 
ATOM 1230 C CG2 . ILE A 1 164 ? -8.065  -8.477  -8.949  1.00 84.17 164 A 1 
ATOM 1231 C CD1 . ILE A 1 164 ? -5.331  -7.536  -10.000 1.00 81.15 164 A 1 
ATOM 1232 N N   . SER A 1 165 ? -11.180 -8.089  -9.794  1.00 83.71 165 A 1 
ATOM 1233 C CA  . SER A 1 165 ? -12.407 -8.150  -8.995  1.00 81.73 165 A 1 
ATOM 1234 C C   . SER A 1 165 ? -12.190 -7.629  -7.569  1.00 80.87 165 A 1 
ATOM 1235 O O   . SER A 1 165 ? -11.274 -8.058  -6.865  1.00 77.51 165 A 1 
ATOM 1236 C CB  . SER A 1 165 ? -12.927 -9.590  -8.942  1.00 80.13 165 A 1 
ATOM 1237 O OG  . SER A 1 165 ? -14.113 -9.665  -8.168  1.00 72.71 165 A 1 
ATOM 1238 N N   . SER A 1 166 ? -13.086 -6.762  -7.118  1.00 78.92 166 A 1 
ATOM 1239 C CA  . SER A 1 166 ? -13.109 -6.249  -5.742  1.00 76.33 166 A 1 
ATOM 1240 C C   . SER A 1 166 ? -13.519 -7.292  -4.697  1.00 76.70 166 A 1 
ATOM 1241 O O   . SER A 1 166 ? -13.399 -7.032  -3.499  1.00 73.33 166 A 1 
ATOM 1242 C CB  . SER A 1 166 ? -14.061 -5.053  -5.664  1.00 72.97 166 A 1 
ATOM 1243 O OG  . SER A 1 166 ? -13.611 -4.014  -6.499  1.00 64.91 166 A 1 
ATOM 1244 N N   . LYS A 1 167 ? -14.012 -8.469  -5.123  1.00 75.34 167 A 1 
ATOM 1245 C CA  . LYS A 1 167 ? -14.361 -9.565  -4.211  1.00 76.67 167 A 1 
ATOM 1246 C C   . LYS A 1 167 ? -13.090 -10.143 -3.577  1.00 79.50 167 A 1 
ATOM 1247 O O   . LYS A 1 167 ? -12.089 -10.311 -4.283  1.00 78.45 167 A 1 
ATOM 1248 C CB  . LYS A 1 167 ? -15.183 -10.651 -4.932  1.00 73.74 167 A 1 
ATOM 1249 C CG  . LYS A 1 167 ? -16.578 -10.149 -5.346  1.00 67.20 167 A 1 
ATOM 1250 C CD  . LYS A 1 167 ? -17.430 -11.276 -5.953  1.00 62.98 167 A 1 
ATOM 1251 C CE  . LYS A 1 167 ? -18.817 -10.746 -6.336  1.00 55.15 167 A 1 
ATOM 1252 N NZ  . LYS A 1 167 ? -19.716 -11.810 -6.866  1.00 46.81 167 A 1 
ATOM 1253 N N   . PRO A 1 168 ? -13.108 -10.447 -2.264  1.00 80.11 168 A 1 
ATOM 1254 C CA  . PRO A 1 168 ? -11.995 -11.127 -1.621  1.00 80.31 168 A 1 
ATOM 1255 C C   . PRO A 1 168 ? -11.826 -12.535 -2.197  1.00 81.54 168 A 1 
ATOM 1256 O O   . PRO A 1 168 ? -12.807 -13.258 -2.394  1.00 79.38 168 A 1 
ATOM 1257 C CB  . PRO A 1 168 ? -12.325 -11.141 -0.126  1.00 78.02 168 A 1 
ATOM 1258 C CG  . PRO A 1 168 ? -13.851 -11.083 -0.091  1.00 74.64 168 A 1 
ATOM 1259 C CD  . PRO A 1 168 ? -14.202 -10.251 -1.320  1.00 77.70 168 A 1 
ATOM 1260 N N   . LEU A 1 169 ? -10.575 -12.932 -2.457  1.00 81.43 169 A 1 
ATOM 1261 C CA  . LEU A 1 169 ? -10.247 -14.294 -2.859  1.00 82.52 169 A 1 
ATOM 1262 C C   . LEU A 1 169 ? -10.333 -15.202 -1.626  1.00 82.42 169 A 1 
ATOM 1263 O O   . LEU A 1 169 ? -9.481  -15.143 -0.741  1.00 79.72 169 A 1 
ATOM 1264 C CB  . LEU A 1 169 ? -8.853  -14.310 -3.518  1.00 82.73 169 A 1 
ATOM 1265 C CG  . LEU A 1 169 ? -8.427  -15.696 -4.038  1.00 79.99 169 A 1 
ATOM 1266 C CD1 . LEU A 1 169 ? -9.261  -16.131 -5.243  1.00 74.25 169 A 1 
ATOM 1267 C CD2 . LEU A 1 169 ? -6.956  -15.664 -4.458  1.00 74.04 169 A 1 
ATOM 1268 N N   . SER A 1 170 ? -11.350 -16.047 -1.571  1.00 78.63 170 A 1 
ATOM 1269 C CA  . SER A 1 170 ? -11.537 -17.009 -0.486  1.00 79.11 170 A 1 
ATOM 1270 C C   . SER A 1 170 ? -10.979 -18.378 -0.878  1.00 80.50 170 A 1 
ATOM 1271 O O   . SER A 1 170 ? -11.693 -19.207 -1.442  1.00 75.69 170 A 1 
ATOM 1272 C CB  . SER A 1 170 ? -13.017 -17.076 -0.087  1.00 74.38 170 A 1 
ATOM 1273 O OG  . SER A 1 170 ? -13.824 -17.401 -1.199  1.00 64.71 170 A 1 
ATOM 1274 N N   . LEU A 1 171 ? -9.686  -18.612 -0.587  1.00 81.13 171 A 1 
ATOM 1275 C CA  . LEU A 1 171 ? -9.125  -19.963 -0.662  1.00 82.46 171 A 1 
ATOM 1276 C C   . LEU A 1 171 ? -9.432  -20.741 0.628   1.00 82.88 171 A 1 
ATOM 1277 O O   . LEU A 1 171 ? -9.364  -20.161 1.716   1.00 80.15 171 A 1 
ATOM 1278 C CB  . LEU A 1 171 ? -7.614  -19.915 -0.944  1.00 81.90 171 A 1 
ATOM 1279 C CG  . LEU A 1 171 ? -7.252  -19.411 -2.353  1.00 79.34 171 A 1 
ATOM 1280 C CD1 . LEU A 1 171 ? -5.732  -19.328 -2.494  1.00 74.63 171 A 1 
ATOM 1281 C CD2 . LEU A 1 171 ? -7.768  -20.338 -3.458  1.00 74.24 171 A 1 
ATOM 1282 N N   . PRO A 1 172 ? -9.744  -22.054 0.541   1.00 82.39 172 A 1 
ATOM 1283 C CA  . PRO A 1 172 ? -9.878  -22.885 1.728   1.00 82.46 172 A 1 
ATOM 1284 C C   . PRO A 1 172 ? -8.542  -22.920 2.480   1.00 82.22 172 A 1 
ATOM 1285 O O   . PRO A 1 172 ? -7.476  -23.004 1.869   1.00 78.67 172 A 1 
ATOM 1286 C CB  . PRO A 1 172 ? -10.317 -24.265 1.220   1.00 81.35 172 A 1 
ATOM 1287 C CG  . PRO A 1 172 ? -9.771  -24.320 -0.205  1.00 79.98 172 A 1 
ATOM 1288 C CD  . PRO A 1 172 ? -9.846  -22.866 -0.667  1.00 82.80 172 A 1 
ATOM 1289 N N   . PHE A 1 173 ? -8.600  -22.830 3.808   1.00 80.98 173 A 1 
ATOM 1290 C CA  . PHE A 1 173 ? -7.418  -22.826 4.683   1.00 81.89 173 A 1 
ATOM 1291 C C   . PHE A 1 173 ? -6.391  -21.711 4.401   1.00 82.45 173 A 1 
ATOM 1292 O O   . PHE A 1 173 ? -5.204  -21.884 4.672   1.00 80.13 173 A 1 
ATOM 1293 C CB  . PHE A 1 173 ? -6.788  -24.228 4.712   1.00 81.51 173 A 1 
ATOM 1294 C CG  . PHE A 1 173 ? -7.770  -25.346 4.979   1.00 80.02 173 A 1 
ATOM 1295 C CD1 . PHE A 1 173 ? -8.287  -25.531 6.272   1.00 76.47 173 A 1 
ATOM 1296 C CD2 . PHE A 1 173 ? -8.182  -26.194 3.933   1.00 76.31 173 A 1 
ATOM 1297 C CE1 . PHE A 1 173 ? -9.212  -26.559 6.522   1.00 73.17 173 A 1 
ATOM 1298 C CE2 . PHE A 1 173 ? -9.108  -27.224 4.183   1.00 72.57 173 A 1 
ATOM 1299 C CZ  . PHE A 1 173 ? -9.621  -27.405 5.479   1.00 73.60 173 A 1 
ATOM 1300 N N   . LYS A 1 174 ? -6.826  -20.537 3.923   1.00 81.08 174 A 1 
ATOM 1301 C CA  . LYS A 1 174 ? -5.948  -19.415 3.532   1.00 81.02 174 A 1 
ATOM 1302 C C   . LYS A 1 174 ? -4.871  -19.052 4.565   1.00 82.51 174 A 1 
ATOM 1303 O O   . LYS A 1 174 ? -3.725  -18.808 4.187   1.00 80.61 174 A 1 
ATOM 1304 C CB  . LYS A 1 174 ? -6.807  -18.191 3.154   1.00 78.12 174 A 1 
ATOM 1305 C CG  . LYS A 1 174 ? -7.617  -17.608 4.326   1.00 72.72 174 A 1 
ATOM 1306 C CD  . LYS A 1 174 ? -8.479  -16.412 3.902   1.00 72.27 174 A 1 
ATOM 1307 C CE  . LYS A 1 174 ? -9.188  -15.882 5.153   1.00 65.51 174 A 1 
ATOM 1308 N NZ  . LYS A 1 174 ? -9.960  -14.646 4.893   1.00 60.29 174 A 1 
ATOM 1309 N N   . HIS A 1 175 ? -5.197  -19.073 5.860   1.00 81.82 175 A 1 
ATOM 1310 C CA  . HIS A 1 175 ? -4.243  -18.774 6.936   1.00 81.90 175 A 1 
ATOM 1311 C C   . HIS A 1 175 ? -3.160  -19.851 7.076   1.00 84.29 175 A 1 
ATOM 1312 O O   . HIS A 1 175 ? -1.994  -19.529 7.273   1.00 83.55 175 A 1 
ATOM 1313 C CB  . HIS A 1 175 ? -4.998  -18.598 8.259   1.00 79.42 175 A 1 
ATOM 1314 C CG  . HIS A 1 175 ? -6.018  -17.489 8.216   1.00 75.47 175 A 1 
ATOM 1315 N ND1 . HIS A 1 175 ? -5.755  -16.157 7.947   1.00 68.43 175 A 1 
ATOM 1316 C CD2 . HIS A 1 175 ? -7.360  -17.628 8.431   1.00 67.33 175 A 1 
ATOM 1317 C CE1 . HIS A 1 175 ? -6.920  -15.507 8.014   1.00 66.41 175 A 1 
ATOM 1318 N NE2 . HIS A 1 175 ? -7.923  -16.362 8.292   1.00 67.11 175 A 1 
ATOM 1319 N N   . TYR A 1 176 ? -3.517  -21.121 6.901   1.00 83.65 176 A 1 
ATOM 1320 C CA  . TYR A 1 176 ? -2.556  -22.229 6.910   1.00 85.48 176 A 1 
ATOM 1321 C C   . TYR A 1 176 ? -1.665  -22.212 5.668   1.00 86.91 176 A 1 
ATOM 1322 O O   . TYR A 1 176 ? -0.480  -22.514 5.777   1.00 86.54 176 A 1 
ATOM 1323 C CB  . TYR A 1 176 ? -3.289  -23.570 7.024   1.00 85.67 176 A 1 
ATOM 1324 C CG  . TYR A 1 176 ? -3.985  -23.784 8.351   1.00 84.59 176 A 1 
ATOM 1325 C CD1 . TYR A 1 176 ? -3.225  -24.073 9.502   1.00 80.68 176 A 1 
ATOM 1326 C CD2 . TYR A 1 176 ? -5.388  -23.707 8.441   1.00 79.80 176 A 1 
ATOM 1327 C CE1 . TYR A 1 176 ? -3.868  -24.287 10.737  1.00 77.97 176 A 1 
ATOM 1328 C CE2 . TYR A 1 176 ? -6.034  -23.917 9.675   1.00 78.24 176 A 1 
ATOM 1329 C CZ  . TYR A 1 176 ? -5.274  -24.213 10.823  1.00 78.04 176 A 1 
ATOM 1330 O OH  . TYR A 1 176 ? -5.897  -24.425 12.014  1.00 76.17 176 A 1 
ATOM 1331 N N   . LEU A 1 177 ? -2.193  -21.809 4.506   1.00 86.73 177 A 1 
ATOM 1332 C CA  . LEU A 1 177 ? -1.394  -21.608 3.295   1.00 87.64 177 A 1 
ATOM 1333 C C   . LEU A 1 177 ? -0.372  -20.481 3.481   1.00 88.74 177 A 1 
ATOM 1334 O O   . LEU A 1 177 ? 0.802   -20.667 3.164   1.00 88.21 177 A 1 
ATOM 1335 C CB  . LEU A 1 177 ? -2.313  -21.317 2.094   1.00 87.39 177 A 1 
ATOM 1336 C CG  . LEU A 1 177 ? -3.184  -22.506 1.640   1.00 82.39 177 A 1 
ATOM 1337 C CD1 . LEU A 1 177 ? -4.141  -22.041 0.543   1.00 77.56 177 A 1 
ATOM 1338 C CD2 . LEU A 1 177 ? -2.339  -23.654 1.084   1.00 75.50 177 A 1 
ATOM 1339 N N   . ASN A 1 178 ? -0.788  -19.354 4.059   1.00 87.67 178 A 1 
ATOM 1340 C CA  . ASN A 1 178 ? 0.114   -18.242 4.368   1.00 87.84 178 A 1 
ATOM 1341 C C   . ASN A 1 178 ? 1.201   -18.652 5.369   1.00 89.65 178 A 1 
ATOM 1342 O O   . ASN A 1 178 ? 2.383   -18.402 5.137   1.00 89.33 178 A 1 
ATOM 1343 C CB  . ASN A 1 178 ? -0.707  -17.051 4.900   1.00 86.06 178 A 1 
ATOM 1344 C CG  . ASN A 1 178 ? -1.476  -16.311 3.819   1.00 83.19 178 A 1 
ATOM 1345 O OD1 . ASN A 1 178 ? -1.292  -16.517 2.629   1.00 77.36 178 A 1 
ATOM 1346 N ND2 . ASN A 1 178 ? -2.335  -15.396 4.203   1.00 75.77 178 A 1 
ATOM 1347 N N   . LEU A 1 179 ? 0.818   -19.323 6.453   1.00 86.79 179 A 1 
ATOM 1348 C CA  . LEU A 1 179 ? 1.768   -19.827 7.444   1.00 88.15 179 A 1 
ATOM 1349 C C   . LEU A 1 179 ? 2.729   -20.856 6.828   1.00 90.37 179 A 1 
ATOM 1350 O O   . LEU A 1 179 ? 3.934   -20.776 7.050   1.00 91.22 179 A 1 
ATOM 1351 C CB  . LEU A 1 179 ? 0.982   -20.417 8.628   1.00 87.76 179 A 1 
ATOM 1352 C CG  . LEU A 1 179 ? 1.874   -20.920 9.777   1.00 83.37 179 A 1 
ATOM 1353 C CD1 . LEU A 1 179 ? 2.679   -19.790 10.417  1.00 78.78 179 A 1 
ATOM 1354 C CD2 . LEU A 1 179 ? 0.999   -21.567 10.852  1.00 77.56 179 A 1 
ATOM 1355 N N   . GLY A 1 180 ? 2.216   -21.784 6.015   1.00 89.69 180 A 1 
ATOM 1356 C CA  . GLY A 1 180 ? 3.013   -22.783 5.307   1.00 90.87 180 A 1 
ATOM 1357 C C   . GLY A 1 180 ? 4.034   -22.150 4.358   1.00 92.50 180 A 1 
ATOM 1358 O O   . GLY A 1 180 ? 5.190   -22.564 4.357   1.00 92.02 180 A 1 
ATOM 1359 N N   . ALA A 1 181 ? 3.644   -21.102 3.618   1.00 92.00 181 A 1 
ATOM 1360 C CA  . ALA A 1 181 ? 4.556   -20.356 2.753   1.00 92.04 181 A 1 
ATOM 1361 C C   . ALA A 1 181 ? 5.692   -19.696 3.551   1.00 93.34 181 A 1 
ATOM 1362 O O   . ALA A 1 181 ? 6.853   -19.817 3.168   1.00 92.74 181 A 1 
ATOM 1363 C CB  . ALA A 1 181 ? 3.749   -19.324 1.951   1.00 91.62 181 A 1 
ATOM 1364 N N   . ILE A 1 182 ? 5.382   -19.062 4.688   1.00 92.54 182 A 1 
ATOM 1365 C CA  . ILE A 1 182 ? 6.393   -18.439 5.561   1.00 92.58 182 A 1 
ATOM 1366 C C   . ILE A 1 182 ? 7.343   -19.497 6.136   1.00 94.30 182 A 1 
ATOM 1367 O O   . ILE A 1 182 ? 8.558   -19.332 6.059   1.00 94.02 182 A 1 
ATOM 1368 C CB  . ILE A 1 182 ? 5.712   -17.609 6.676   1.00 91.24 182 A 1 
ATOM 1369 C CG1 . ILE A 1 182 ? 4.987   -16.387 6.065   1.00 87.70 182 A 1 
ATOM 1370 C CG2 . ILE A 1 182 ? 6.738   -17.142 7.727   1.00 86.12 182 A 1 
ATOM 1371 C CD1 . ILE A 1 182 ? 4.058   -15.661 7.047   1.00 77.28 182 A 1 
ATOM 1372 N N   . VAL A 1 183 ? 6.814   -20.599 6.675   1.00 92.34 183 A 1 
ATOM 1373 C CA  . VAL A 1 183 ? 7.632   -21.693 7.229   1.00 93.27 183 A 1 
ATOM 1374 C C   . VAL A 1 183 ? 8.537   -22.287 6.152   1.00 94.39 183 A 1 
ATOM 1375 O O   . VAL A 1 183 ? 9.721   -22.508 6.395   1.00 94.21 183 A 1 
ATOM 1376 C CB  . VAL A 1 183 ? 6.737   -22.777 7.866   1.00 93.53 183 A 1 
ATOM 1377 C CG1 . VAL A 1 183 ? 7.519   -24.035 8.259   1.00 89.18 183 A 1 
ATOM 1378 C CG2 . VAL A 1 183 ? 6.073   -22.242 9.145   1.00 87.70 183 A 1 
ATOM 1379 N N   . PHE A 1 184 ? 8.018   -22.495 4.943   1.00 93.95 184 A 1 
ATOM 1380 C CA  . PHE A 1 184 ? 8.810   -23.009 3.830   1.00 94.15 184 A 1 
ATOM 1381 C C   . PHE A 1 184 ? 9.907   -22.028 3.395   1.00 94.60 184 A 1 
ATOM 1382 O O   . PHE A 1 184 ? 11.035  -22.449 3.161   1.00 93.23 184 A 1 
ATOM 1383 C CB  . PHE A 1 184 ? 7.873   -23.382 2.682   1.00 93.47 184 A 1 
ATOM 1384 C CG  . PHE A 1 184 ? 8.559   -24.185 1.602   1.00 88.02 184 A 1 
ATOM 1385 C CD1 . PHE A 1 184 ? 8.834   -23.607 0.353   1.00 78.04 184 A 1 
ATOM 1386 C CD2 . PHE A 1 184 ? 8.931   -25.516 1.852   1.00 77.00 184 A 1 
ATOM 1387 C CE1 . PHE A 1 184 ? 9.477   -24.361 -0.643  1.00 73.53 184 A 1 
ATOM 1388 C CE2 . PHE A 1 184 ? 9.581   -26.267 0.859   1.00 74.00 184 A 1 
ATOM 1389 C CZ  . PHE A 1 184 ? 9.853   -25.688 -0.391  1.00 77.09 184 A 1 
ATOM 1390 N N   . CYS A 1 185 ? 9.631   -20.719 3.374   1.00 94.05 185 A 1 
ATOM 1391 C CA  . CYS A 1 185 ? 10.656  -19.700 3.139   1.00 93.73 185 A 1 
ATOM 1392 C C   . CYS A 1 185 ? 11.744  -19.704 4.224   1.00 94.07 185 A 1 
ATOM 1393 O O   . CYS A 1 185 ? 12.915  -19.552 3.894   1.00 92.98 185 A 1 
ATOM 1394 C CB  . CYS A 1 185 ? 10.002  -18.317 3.021   1.00 93.77 185 A 1 
ATOM 1395 S SG  . CYS A 1 185 ? 9.069   -18.196 1.466   1.00 90.61 185 A 1 
ATOM 1396 N N   . ILE A 1 186 ? 11.401  -19.935 5.494   1.00 94.93 186 A 1 
ATOM 1397 C CA  . ILE A 1 186 ? 12.391  -20.072 6.577   1.00 94.29 186 A 1 
ATOM 1398 C C   . ILE A 1 186 ? 13.269  -21.315 6.361   1.00 94.24 186 A 1 
ATOM 1399 O O   . ILE A 1 186 ? 14.486  -21.239 6.511   1.00 93.13 186 A 1 
ATOM 1400 C CB  . ILE A 1 186 ? 11.693  -20.091 7.956   1.00 94.58 186 A 1 
ATOM 1401 C CG1 . ILE A 1 186 ? 11.068  -18.709 8.259   1.00 92.51 186 A 1 
ATOM 1402 C CG2 . ILE A 1 186 ? 12.674  -20.476 9.078   1.00 91.66 186 A 1 
ATOM 1403 C CD1 . ILE A 1 186 ? 10.084  -18.716 9.437   1.00 84.43 186 A 1 
ATOM 1404 N N   . ILE A 1 187 ? 12.684  -22.447 5.956   1.00 94.91 187 A 1 
ATOM 1405 C CA  . ILE A 1 187 ? 13.450  -23.662 5.628   1.00 93.96 187 A 1 
ATOM 1406 C C   . ILE A 1 187 ? 14.394  -23.393 4.448   1.00 93.26 187 A 1 
ATOM 1407 O O   . ILE A 1 187 ? 15.573  -23.733 4.519   1.00 91.87 187 A 1 
ATOM 1408 C CB  . ILE A 1 187 ? 12.497  -24.849 5.352   1.00 94.85 187 A 1 
ATOM 1409 C CG1 . ILE A 1 187 ? 11.752  -25.251 6.644   1.00 92.77 187 A 1 
ATOM 1410 C CG2 . ILE A 1 187 ? 13.267  -26.061 4.792   1.00 91.38 187 A 1 
ATOM 1411 C CD1 . ILE A 1 187 ? 10.548  -26.168 6.398   1.00 84.78 187 A 1 
ATOM 1412 N N   . LEU A 1 188 ? 13.908  -22.739 3.391   1.00 93.65 188 A 1 
ATOM 1413 C CA  . LEU A 1 188 ? 14.744  -22.332 2.259   1.00 92.51 188 A 1 
ATOM 1414 C C   . LEU A 1 188 ? 15.860  -21.370 2.679   1.00 92.31 188 A 1 
ATOM 1415 O O   . LEU A 1 188 ? 16.953  -21.468 2.135   1.00 91.34 188 A 1 
ATOM 1416 C CB  . LEU A 1 188 ? 13.884  -21.680 1.166   1.00 92.47 188 A 1 
ATOM 1417 C CG  . LEU A 1 188 ? 12.996  -22.632 0.354   1.00 90.31 188 A 1 
ATOM 1418 C CD1 . LEU A 1 188 ? 12.148  -21.784 -0.599  1.00 84.79 188 A 1 
ATOM 1419 C CD2 . LEU A 1 188 ? 13.805  -23.624 -0.479  1.00 85.13 188 A 1 
ATOM 1420 N N   . MET A 1 189 ? 15.624  -20.481 3.645   1.00 94.05 189 A 1 
ATOM 1421 C CA  . MET A 1 189 ? 16.655  -19.590 4.185   1.00 93.16 189 A 1 
ATOM 1422 C C   . MET A 1 189 ? 17.779  -20.377 4.858   1.00 92.44 189 A 1 
ATOM 1423 O O   . MET A 1 189 ? 18.947  -20.087 4.618   1.00 90.69 189 A 1 
ATOM 1424 C CB  . MET A 1 189 ? 16.035  -18.593 5.172   1.00 92.59 189 A 1 
ATOM 1425 C CG  . MET A 1 189 ? 17.015  -17.486 5.580   1.00 89.00 189 A 1 
ATOM 1426 S SD  . MET A 1 189 ? 16.304  -16.229 6.686   1.00 85.46 189 A 1 
ATOM 1427 C CE  . MET A 1 189 ? 16.129  -17.202 8.205   1.00 72.78 189 A 1 
ATOM 1428 N N   . ILE A 1 190 ? 17.448  -21.400 5.643   1.00 93.20 190 A 1 
ATOM 1429 C CA  . ILE A 1 190 ? 18.448  -22.262 6.286   1.00 91.70 190 A 1 
ATOM 1430 C C   . ILE A 1 190 ? 19.290  -22.980 5.223   1.00 90.73 190 A 1 
ATOM 1431 O O   . ILE A 1 190 ? 20.514  -22.952 5.295   1.00 89.07 190 A 1 
ATOM 1432 C CB  . ILE A 1 190 ? 17.770  -23.250 7.263   1.00 92.48 190 A 1 
ATOM 1433 C CG1 . ILE A 1 190 ? 17.099  -22.481 8.428   1.00 91.25 190 A 1 
ATOM 1434 C CG2 . ILE A 1 190 ? 18.790  -24.261 7.819   1.00 90.20 190 A 1 
ATOM 1435 C CD1 . ILE A 1 190 ? 16.127  -23.333 9.251   1.00 83.88 190 A 1 
ATOM 1436 N N   . ILE A 1 191 ? 18.651  -23.556 4.196   1.00 91.95 191 A 1 
ATOM 1437 C CA  . ILE A 1 191 ? 19.348  -24.230 3.086   1.00 90.23 191 A 1 
ATOM 1438 C C   . ILE A 1 191 ? 20.193  -23.231 2.279   1.00 89.07 191 A 1 
ATOM 1439 O O   . ILE A 1 191 ? 21.308  -23.546 1.868   1.00 87.20 191 A 1 
ATOM 1440 C CB  . ILE A 1 191 ? 18.336  -24.965 2.173   1.00 90.99 191 A 1 
ATOM 1441 C CG1 . ILE A 1 191 ? 17.546  -26.040 2.955   1.00 89.58 191 A 1 
ATOM 1442 C CG2 . ILE A 1 191 ? 19.052  -25.628 0.977   1.00 88.61 191 A 1 
ATOM 1443 C CD1 . ILE A 1 191 ? 16.326  -26.581 2.199   1.00 83.31 191 A 1 
ATOM 1444 N N   . PHE A 1 192 ? 19.681  -22.021 2.056   1.00 89.86 192 A 1 
ATOM 1445 C CA  . PHE A 1 192 ? 20.396  -20.941 1.380   1.00 88.91 192 A 1 
ATOM 1446 C C   . PHE A 1 192 ? 21.681  -20.572 2.125   1.00 88.43 192 A 1 
ATOM 1447 O O   . PHE A 1 192 ? 22.738  -20.525 1.502   1.00 87.30 192 A 1 
ATOM 1448 C CB  . PHE A 1 192 ? 19.465  -19.725 1.231   1.00 89.18 192 A 1 
ATOM 1449 C CG  . PHE A 1 192 ? 20.148  -18.455 0.769   1.00 89.19 192 A 1 
ATOM 1450 C CD1 . PHE A 1 192 ? 20.498  -17.459 1.701   1.00 86.23 192 A 1 
ATOM 1451 C CD2 . PHE A 1 192 ? 20.444  -18.272 -0.592  1.00 86.88 192 A 1 
ATOM 1452 C CE1 . PHE A 1 192 ? 21.137  -16.282 1.267   1.00 86.41 192 A 1 
ATOM 1453 C CE2 . PHE A 1 192 ? 21.081  -17.098 -1.025  1.00 86.37 192 A 1 
ATOM 1454 C CZ  . PHE A 1 192 ? 21.427  -16.100 -0.096  1.00 87.40 192 A 1 
ATOM 1455 N N   . LEU A 1 193 ? 21.603  -20.370 3.444   1.00 88.79 193 A 1 
ATOM 1456 C CA  . LEU A 1 193 ? 22.755  -20.031 4.278   1.00 87.34 193 A 1 
ATOM 1457 C C   . LEU A 1 193 ? 23.762  -21.184 4.356   1.00 85.48 193 A 1 
ATOM 1458 O O   . LEU A 1 193 ? 24.951  -20.949 4.166   1.00 82.93 193 A 1 
ATOM 1459 C CB  . LEU A 1 193 ? 22.274  -19.619 5.680   1.00 87.47 193 A 1 
ATOM 1460 C CG  . LEU A 1 193 ? 21.466  -18.309 5.729   1.00 86.03 193 A 1 
ATOM 1461 C CD1 . LEU A 1 193 ? 20.943  -18.090 7.148   1.00 82.61 193 A 1 
ATOM 1462 C CD2 . LEU A 1 193 ? 22.282  -17.089 5.314   1.00 82.84 193 A 1 
ATOM 1463 N N   . ASP A 1 194 ? 23.301  -22.425 4.546   1.00 85.68 194 A 1 
ATOM 1464 C CA  . ASP A 1 194 ? 24.165  -23.618 4.568   1.00 83.26 194 A 1 
ATOM 1465 C C   . ASP A 1 194 ? 24.874  -23.835 3.218   1.00 82.27 194 A 1 
ATOM 1466 O O   . ASP A 1 194 ? 26.070  -24.116 3.151   1.00 79.31 194 A 1 
ATOM 1467 C CB  . ASP A 1 194 ? 23.303  -24.830 4.943   1.00 81.81 194 A 1 
ATOM 1468 C CG  . ASP A 1 194 ? 24.123  -26.093 5.205   1.00 74.56 194 A 1 
ATOM 1469 O OD1 . ASP A 1 194 ? 24.999  -26.031 6.096   1.00 69.52 194 A 1 
ATOM 1470 O OD2 . ASP A 1 194 ? 23.821  -27.120 4.560   1.00 68.27 194 A 1 
ATOM 1471 N N   . SER A 1 195 ? 24.157  -23.605 2.114   1.00 80.68 195 A 1 
ATOM 1472 C CA  . SER A 1 195 ? 24.732  -23.686 0.769   1.00 77.91 195 A 1 
ATOM 1473 C C   . SER A 1 195 ? 25.717  -22.546 0.493   1.00 75.17 195 A 1 
ATOM 1474 O O   . SER A 1 195 ? 26.733  -22.762 -0.165  1.00 70.65 195 A 1 
ATOM 1475 C CB  . SER A 1 195 ? 23.629  -23.659 -0.289  1.00 77.69 195 A 1 
ATOM 1476 O OG  . SER A 1 195 ? 22.731  -24.730 -0.108  1.00 69.20 195 A 1 
ATOM 1477 N N   . ALA A 1 196 ? 25.452  -21.345 0.991   1.00 74.71 196 A 1 
ATOM 1478 C CA  . ALA A 1 196 ? 26.357  -20.204 0.888   1.00 71.26 196 A 1 
ATOM 1479 C C   . ALA A 1 196 ? 27.606  -20.370 1.774   1.00 70.52 196 A 1 
ATOM 1480 O O   . ALA A 1 196 ? 28.654  -19.816 1.454   1.00 65.50 196 A 1 
ATOM 1481 C CB  . ALA A 1 196 ? 25.572  -18.932 1.212   1.00 66.80 196 A 1 
ATOM 1482 N N   . ASP A 1 197 ? 27.560  -21.211 2.819   1.00 67.93 197 A 1 
ATOM 1483 C CA  . ASP A 1 197 ? 28.709  -21.557 3.674   1.00 65.26 197 A 1 
ATOM 1484 C C   . ASP A 1 197 ? 29.816  -22.319 2.903   1.00 64.98 197 A 1 
ATOM 1485 O O   . ASP A 1 197 ? 30.966  -22.375 3.335   1.00 61.00 197 A 1 
ATOM 1486 C CB  . ASP A 1 197 ? 28.210  -22.326 4.923   1.00 60.29 197 A 1 
ATOM 1487 C CG  . ASP A 1 197 ? 29.074  -22.141 6.182   1.00 55.23 197 A 1 
ATOM 1488 O OD1 . ASP A 1 197 ? 29.757  -21.101 6.311   1.00 52.78 197 A 1 
ATOM 1489 O OD2 . ASP A 1 197 ? 29.084  -23.024 7.068   1.00 50.81 197 A 1 
ATOM 1490 N N   . ILE A 1 198 ? 29.529  -22.829 1.687   1.00 56.40 198 A 1 
ATOM 1491 C CA  . ILE A 1 198 ? 30.559  -23.350 0.766   1.00 54.17 198 A 1 
ATOM 1492 C C   . ILE A 1 198 ? 31.495  -22.223 0.293   1.00 55.77 198 A 1 
ATOM 1493 O O   . ILE A 1 198 ? 32.683  -22.465 0.070   1.00 51.61 198 A 1 
ATOM 1494 C CB  . ILE A 1 198 ? 29.894  -24.110 -0.409  1.00 48.19 198 A 1 
ATOM 1495 C CG1 . ILE A 1 198 ? 29.105  -25.327 0.139   1.00 43.92 198 A 1 
ATOM 1496 C CG2 . ILE A 1 198 ? 30.941  -24.576 -1.446  1.00 43.01 198 A 1 
ATOM 1497 C CD1 . ILE A 1 198 ? 28.242  -26.050 -0.901  1.00 40.67 198 A 1 
ATOM 1498 N N   . ILE A 1 199 ? 31.021  -20.981 0.224   1.00 54.74 199 A 1 
ATOM 1499 C CA  . ILE A 1 199 ? 31.840  -19.793 -0.071  1.00 53.79 199 A 1 
ATOM 1500 C C   . ILE A 1 199 ? 32.912  -19.595 1.013   1.00 56.67 199 A 1 
ATOM 1501 O O   . ILE A 1 199 ? 34.019  -19.156 0.710   1.00 52.87 199 A 1 
ATOM 1502 C CB  . ILE A 1 199 ? 30.949  -18.532 -0.245  1.00 48.59 199 A 1 
ATOM 1503 C CG1 . ILE A 1 199 ? 29.919  -18.740 -1.387  1.00 44.74 199 A 1 
ATOM 1504 C CG2 . ILE A 1 199 ? 31.796  -17.276 -0.521  1.00 43.71 199 A 1 
ATOM 1505 C CD1 . ILE A 1 199 ? 28.900  -17.602 -1.545  1.00 42.25 199 A 1 
ATOM 1506 N N   . LYS A 1 200 ? 32.639  -20.013 2.258   1.00 61.08 200 A 1 
ATOM 1507 C CA  . LYS A 1 200 ? 33.634  -20.052 3.344   1.00 60.64 200 A 1 
ATOM 1508 C C   . LYS A 1 200 ? 34.861  -20.871 2.965   1.00 62.19 200 A 1 
ATOM 1509 O O   . LYS A 1 200 ? 35.974  -20.422 3.232   1.00 59.32 200 A 1 
ATOM 1510 C CB  . LYS A 1 200 ? 32.961  -20.664 4.570   1.00 57.17 200 A 1 
ATOM 1511 C CG  . LYS A 1 200 ? 33.807  -20.785 5.834   1.00 53.27 200 A 1 
ATOM 1512 C CD  . LYS A 1 200 ? 32.962  -21.626 6.783   1.00 51.03 200 A 1 
ATOM 1513 C CE  . LYS A 1 200 ? 33.422  -21.670 8.223   1.00 46.66 200 A 1 
ATOM 1514 N NZ  . LYS A 1 200 ? 32.274  -22.222 9.004   1.00 42.49 200 A 1 
ATOM 1515 N N   . ASN A 1 201 ? 34.688  -22.043 2.339   1.00 62.62 201 A 1 
ATOM 1516 C CA  . ASN A 1 201 ? 35.810  -22.880 1.915   1.00 61.80 201 A 1 
ATOM 1517 C C   . ASN A 1 201 ? 36.603  -22.201 0.795   1.00 62.67 201 A 1 
ATOM 1518 O O   . ASN A 1 201 ? 37.823  -22.154 0.881   1.00 59.94 201 A 1 
ATOM 1519 C CB  . ASN A 1 201 ? 35.312  -24.277 1.520   1.00 58.18 201 A 1 
ATOM 1520 C CG  . ASN A 1 201 ? 34.854  -25.101 2.711   1.00 54.34 201 A 1 
ATOM 1521 O OD1 . ASN A 1 201 ? 35.266  -24.916 3.848   1.00 51.42 201 A 1 
ATOM 1522 N ND2 . ASN A 1 201 ? 33.989  -26.060 2.489   1.00 49.28 201 A 1 
ATOM 1523 N N   . THR A 1 202 ? 35.933  -21.569 -0.164  1.00 57.70 202 A 1 
ATOM 1524 C CA  . THR A 1 202 ? 36.580  -20.800 -1.239  1.00 57.47 202 A 1 
ATOM 1525 C C   . THR A 1 202 ? 37.318  -19.566 -0.701  1.00 59.06 202 A 1 
ATOM 1526 O O   . THR A 1 202 ? 38.437  -19.290 -1.122  1.00 57.42 202 A 1 
ATOM 1527 C CB  . THR A 1 202 ? 35.544  -20.375 -2.291  1.00 53.91 202 A 1 
ATOM 1528 O OG1 . THR A 1 202 ? 34.733  -21.467 -2.654  1.00 49.54 202 A 1 
ATOM 1529 C CG2 . THR A 1 202 ? 36.191  -19.860 -3.574  1.00 48.25 202 A 1 
ATOM 1530 N N   . ILE A 1 203 ? 36.747  -18.847 0.275   1.00 60.76 203 A 1 
ATOM 1531 C CA  . ILE A 1 203 ? 37.405  -17.712 0.953   1.00 60.43 203 A 1 
ATOM 1532 C C   . ILE A 1 203 ? 38.582  -18.200 1.809   1.00 61.16 203 A 1 
ATOM 1533 O O   . ILE A 1 203 ? 39.643  -17.577 1.797   1.00 60.17 203 A 1 
ATOM 1534 C CB  . ILE A 1 203 ? 36.383  -16.908 1.795   1.00 58.30 203 A 1 
ATOM 1535 C CG1 . ILE A 1 203 ? 35.383  -16.176 0.872   1.00 55.06 203 A 1 
ATOM 1536 C CG2 . ILE A 1 203 ? 37.075  -15.877 2.710   1.00 53.34 203 A 1 
ATOM 1537 C CD1 . ILE A 1 203 ? 34.167  -15.613 1.624   1.00 50.89 203 A 1 
ATOM 1538 N N   . LEU A 1 204 ? 38.431  -19.317 2.526   1.00 62.23 204 A 1 
ATOM 1539 C CA  . LEU A 1 204 ? 39.515  -19.944 3.291   1.00 61.50 204 A 1 
ATOM 1540 C C   . LEU A 1 204 ? 40.646  -20.421 2.379   1.00 63.09 204 A 1 
ATOM 1541 O O   . LEU A 1 204 ? 41.806  -20.173 2.703   1.00 60.68 204 A 1 
ATOM 1542 C CB  . LEU A 1 204 ? 38.959  -21.109 4.139   1.00 58.20 204 A 1 
ATOM 1543 C CG  . LEU A 1 204 ? 38.613  -20.681 5.576   1.00 54.40 204 A 1 
ATOM 1544 C CD1 . LEU A 1 204 ? 37.461  -21.503 6.144   1.00 51.07 204 A 1 
ATOM 1545 C CD2 . LEU A 1 204 ? 39.822  -20.886 6.493   1.00 49.91 204 A 1 
ATOM 1546 N N   . GLU A 1 205 ? 40.333  -21.041 1.238   1.00 60.30 205 A 1 
ATOM 1547 C CA  . GLU A 1 205 ? 41.305  -21.455 0.221   1.00 60.87 205 A 1 
ATOM 1548 C C   . GLU A 1 205 ? 41.989  -20.245 -0.427  1.00 61.53 205 A 1 
ATOM 1549 O O   . GLU A 1 205 ? 43.211  -20.236 -0.550  1.00 60.09 205 A 1 
ATOM 1550 C CB  . GLU A 1 205 ? 40.626  -22.322 -0.851  1.00 58.23 205 A 1 
ATOM 1551 C CG  . GLU A 1 205 ? 40.395  -23.760 -0.357  1.00 54.38 205 A 1 
ATOM 1552 C CD  . GLU A 1 205 ? 39.673  -24.645 -1.392  1.00 52.43 205 A 1 
ATOM 1553 O OE1 . GLU A 1 205 ? 39.481  -25.836 -1.064  1.00 48.75 205 A 1 
ATOM 1554 O OE2 . GLU A 1 205 ? 39.331  -24.141 -2.480  1.00 48.15 205 A 1 
ATOM 1555 N N   . PHE A 1 206 ? 41.249  -19.181 -0.754  1.00 59.13 206 A 1 
ATOM 1556 C CA  . PHE A 1 206 ? 41.799  -17.925 -1.269  1.00 59.36 206 A 1 
ATOM 1557 C C   . PHE A 1 206 ? 42.715  -17.239 -0.247  1.00 60.41 206 A 1 
ATOM 1558 O O   . PHE A 1 206 ? 43.819  -16.805 -0.583  1.00 59.06 206 A 1 
ATOM 1559 C CB  . PHE A 1 206 ? 40.641  -17.004 -1.679  1.00 56.52 206 A 1 
ATOM 1560 C CG  . PHE A 1 206 ? 41.098  -15.664 -2.228  1.00 52.71 206 A 1 
ATOM 1561 C CD1 . PHE A 1 206 ? 40.930  -14.486 -1.474  1.00 48.43 206 A 1 
ATOM 1562 C CD2 . PHE A 1 206 ? 41.711  -15.605 -3.491  1.00 48.47 206 A 1 
ATOM 1563 C CE1 . PHE A 1 206 ? 41.356  -13.251 -1.996  1.00 44.78 206 A 1 
ATOM 1564 C CE2 . PHE A 1 206 ? 42.142  -14.371 -4.010  1.00 45.16 206 A 1 
ATOM 1565 C CZ  . PHE A 1 206 ? 41.962  -13.192 -3.267  1.00 45.66 206 A 1 
ATOM 1566 N N   . MET A 1 207 ? 42.324  -17.206 1.032   1.00 60.23 207 A 1 
ATOM 1567 C CA  . MET A 1 207 ? 43.175  -16.634 2.080   1.00 60.45 207 A 1 
ATOM 1568 C C   . MET A 1 207 ? 44.356  -17.536 2.460   1.00 61.70 207 A 1 
ATOM 1569 O O   . MET A 1 207 ? 45.418  -17.023 2.823   1.00 60.59 207 A 1 
ATOM 1570 C CB  . MET A 1 207 ? 42.344  -16.272 3.308   1.00 57.79 207 A 1 
ATOM 1571 C CG  . MET A 1 207 ? 41.473  -15.043 3.015   1.00 53.47 207 A 1 
ATOM 1572 S SD  . MET A 1 207 ? 40.998  -14.140 4.507   1.00 49.85 207 A 1 
ATOM 1573 C CE  . MET A 1 207 ? 39.853  -15.338 5.212   1.00 47.19 207 A 1 
ATOM 1574 N N   . GLN A 1 208 ? 44.227  -18.855 2.332   1.00 61.81 208 A 1 
ATOM 1575 C CA  . GLN A 1 208 ? 45.360  -19.773 2.417   1.00 62.13 208 A 1 
ATOM 1576 C C   . GLN A 1 208 ? 46.308  -19.604 1.226   1.00 63.50 208 A 1 
ATOM 1577 O O   . GLN A 1 208 ? 47.519  -19.625 1.432   1.00 61.63 208 A 1 
ATOM 1578 C CB  . GLN A 1 208 ? 44.885  -21.229 2.524   1.00 60.20 208 A 1 
ATOM 1579 C CG  . GLN A 1 208 ? 44.455  -21.594 3.954   1.00 56.96 208 A 1 
ATOM 1580 C CD  . GLN A 1 208 ? 43.974  -23.042 4.066   1.00 54.72 208 A 1 
ATOM 1581 O OE1 . GLN A 1 208 ? 43.907  -23.798 3.118   1.00 50.83 208 A 1 
ATOM 1582 N NE2 . GLN A 1 208 ? 43.641  -23.510 5.245   1.00 47.78 208 A 1 
ATOM 1583 N N   . SER A 1 209 ? 45.795  -19.374 0.012   1.00 59.52 209 A 1 
ATOM 1584 C CA  . SER A 1 209 ? 46.613  -19.097 -1.172  1.00 59.89 209 A 1 
ATOM 1585 C C   . SER A 1 209 ? 47.356  -17.768 -1.035  1.00 60.18 209 A 1 
ATOM 1586 O O   . SER A 1 209 ? 48.565  -17.730 -1.261  1.00 58.80 209 A 1 
ATOM 1587 C CB  . SER A 1 209 ? 45.782  -19.166 -2.461  1.00 58.04 209 A 1 
ATOM 1588 O OG  . SER A 1 209 ? 45.108  -17.955 -2.729  1.00 52.84 209 A 1 
ATOM 1589 N N   . LEU A 1 210 ? 46.707  -16.713 -0.515  1.00 62.13 210 A 1 
ATOM 1590 C CA  . LEU A 1 210 ? 47.352  -15.446 -0.148  1.00 61.00 210 A 1 
ATOM 1591 C C   . LEU A 1 210 ? 48.421  -15.644 0.935   1.00 60.72 210 A 1 
ATOM 1592 O O   . LEU A 1 210 ? 49.539  -15.143 0.804   1.00 58.73 210 A 1 
ATOM 1593 C CB  . LEU A 1 210 ? 46.279  -14.444 0.322   1.00 59.15 210 A 1 
ATOM 1594 C CG  . LEU A 1 210 ? 45.511  -13.758 -0.825  1.00 56.56 210 A 1 
ATOM 1595 C CD1 . LEU A 1 210 ? 44.284  -13.044 -0.254  1.00 53.54 210 A 1 
ATOM 1596 C CD2 . LEU A 1 210 ? 46.376  -12.713 -1.532  1.00 53.18 210 A 1 
ATOM 1597 N N   . ARG A 1 211 ? 48.131  -16.439 1.980   1.00 59.58 211 A 1 
ATOM 1598 C CA  . ARG A 1 211 ? 49.104  -16.775 3.033   1.00 58.27 211 A 1 
ATOM 1599 C C   . ARG A 1 211 ? 50.296  -17.575 2.485   1.00 57.73 211 A 1 
ATOM 1600 O O   . ARG A 1 211 ? 51.422  -17.373 2.945   1.00 56.31 211 A 1 
ATOM 1601 C CB  . ARG A 1 211 ? 48.373  -17.519 4.166   1.00 56.68 211 A 1 
ATOM 1602 C CG  . ARG A 1 211 ? 49.300  -17.882 5.339   1.00 54.50 211 A 1 
ATOM 1603 C CD  . ARG A 1 211 ? 48.576  -18.694 6.414   1.00 53.19 211 A 1 
ATOM 1604 N NE  . ARG A 1 211 ? 47.801  -17.853 7.345   1.00 48.76 211 A 1 
ATOM 1605 C CZ  . ARG A 1 211 ? 47.183  -18.259 8.443   1.00 44.94 211 A 1 
ATOM 1606 N NH1 . ARG A 1 211 ? 47.126  -19.517 8.779   1.00 42.70 211 A 1 
ATOM 1607 N NH2 . ARG A 1 211 ? 46.609  -17.399 9.242   1.00 42.36 211 A 1 
ATOM 1608 N N   . ASN A 1 212 ? 50.074  -18.469 1.519   1.00 58.97 212 A 1 
ATOM 1609 C CA  . ASN A 1 212 ? 51.122  -19.253 0.861   1.00 59.79 212 A 1 
ATOM 1610 C C   . ASN A 1 212 ? 51.928  -18.407 -0.138  1.00 58.80 212 A 1 
ATOM 1611 O O   . ASN A 1 212 ? 53.151  -18.541 -0.182  1.00 56.51 212 A 1 
ATOM 1612 C CB  . ASN A 1 212 ? 50.479  -20.492 0.219   1.00 58.04 212 A 1 
ATOM 1613 C CG  . ASN A 1 212 ? 49.985  -21.515 1.228   1.00 55.68 212 A 1 
ATOM 1614 O OD1 . ASN A 1 212 ? 50.363  -21.535 2.393   1.00 53.87 212 A 1 
ATOM 1615 N ND2 . ASN A 1 212 ? 49.136  -22.423 0.802   1.00 53.67 212 A 1 
ATOM 1616 N N   . ALA A 1 213 ? 51.286  -17.463 -0.835  1.00 58.66 213 A 1 
ATOM 1617 C CA  . ALA A 1 213 ? 51.948  -16.467 -1.681  1.00 58.04 213 A 1 
ATOM 1618 C C   . ALA A 1 213 ? 52.874  -15.552 -0.854  1.00 57.09 213 A 1 
ATOM 1619 O O   . ALA A 1 213 ? 54.021  -15.321 -1.236  1.00 54.24 213 A 1 
ATOM 1620 C CB  . ALA A 1 213 ? 50.873  -15.672 -2.439  1.00 55.55 213 A 1 
ATOM 1621 N N   . PHE A 1 214 ? 52.455  -15.132 0.347   1.00 54.96 214 A 1 
ATOM 1622 C CA  . PHE A 1 214 ? 53.308  -14.410 1.300   1.00 54.20 214 A 1 
ATOM 1623 C C   . PHE A 1 214 ? 54.459  -15.259 1.871   1.00 52.55 214 A 1 
ATOM 1624 O O   . PHE A 1 214 ? 55.431  -14.698 2.376   1.00 49.33 214 A 1 
ATOM 1625 C CB  . PHE A 1 214 ? 52.448  -13.826 2.433   1.00 51.84 214 A 1 
ATOM 1626 C CG  . PHE A 1 214 ? 51.953  -12.417 2.156   1.00 50.73 214 A 1 
ATOM 1627 C CD1 . PHE A 1 214 ? 52.820  -11.326 2.359   1.00 47.53 214 A 1 
ATOM 1628 C CD2 . PHE A 1 214 ? 50.645  -12.186 1.698   1.00 48.96 214 A 1 
ATOM 1629 C CE1 . PHE A 1 214 ? 52.379  -10.016 2.097   1.00 45.69 214 A 1 
ATOM 1630 C CE2 . PHE A 1 214 ? 50.204  -10.877 1.432   1.00 45.42 214 A 1 
ATOM 1631 C CZ  . PHE A 1 214 ? 51.072  -9.790  1.634   1.00 46.49 214 A 1 
ATOM 1632 N N   . LYS A 1 215 ? 54.391  -16.612 1.787   1.00 54.38 215 A 1 
ATOM 1633 C CA  . LYS A 1 215 ? 55.478  -17.536 2.147   1.00 54.80 215 A 1 
ATOM 1634 C C   . LYS A 1 215 ? 56.413  -17.884 0.974   1.00 52.95 215 A 1 
ATOM 1635 O O   . LYS A 1 215 ? 57.323  -18.688 1.157   1.00 49.42 215 A 1 
ATOM 1636 C CB  . LYS A 1 215 ? 54.908  -18.792 2.823   1.00 53.60 215 A 1 
ATOM 1637 C CG  . LYS A 1 215 ? 54.548  -18.541 4.292   1.00 50.95 215 A 1 
ATOM 1638 C CD  . LYS A 1 215 ? 54.067  -19.849 4.926   1.00 49.08 215 A 1 
ATOM 1639 C CE  . LYS A 1 215 ? 53.833  -19.670 6.425   1.00 45.17 215 A 1 
ATOM 1640 N NZ  . LYS A 1 215 ? 53.459  -20.963 7.051   1.00 41.53 215 A 1 
ATOM 1641 N N   . GLY A 1 216 ? 56.231  -17.282 -0.209  1.00 47.68 216 A 1 
ATOM 1642 C CA  . GLY A 1 216 ? 57.161  -17.402 -1.340  1.00 48.98 216 A 1 
ATOM 1643 C C   . GLY A 1 216 ? 56.964  -18.624 -2.244  1.00 49.01 216 A 1 
ATOM 1644 O O   . GLY A 1 216 ? 57.829  -18.904 -3.065  1.00 45.28 216 A 1 
ATOM 1645 N N   . THR A 1 217 ? 55.836  -19.340 -2.141  1.00 43.21 217 A 1 
ATOM 1646 C CA  . THR A 1 217 ? 55.447  -20.374 -3.113  1.00 44.31 217 A 1 
ATOM 1647 C C   . THR A 1 217 ? 54.483  -19.770 -4.126  1.00 44.26 217 A 1 
ATOM 1648 O O   . THR A 1 217 ? 53.307  -19.590 -3.821  1.00 41.28 217 A 1 
ATOM 1649 C CB  . THR A 1 217 ? 54.844  -21.606 -2.421  1.00 40.95 217 A 1 
ATOM 1650 O OG1 . THR A 1 217 ? 53.922  -21.229 -1.429  1.00 38.45 217 A 1 
ATOM 1651 C CG2 . THR A 1 217 ? 55.927  -22.448 -1.745  1.00 37.64 217 A 1 
ATOM 1652 N N   . GLY A 1 218 ? 54.983  -19.403 -5.317  1.00 38.46 218 A 1 
ATOM 1653 C CA  . GLY A 1 218 ? 54.179  -18.837 -6.398  1.00 40.21 218 A 1 
ATOM 1654 C C   . GLY A 1 218 ? 53.057  -19.781 -6.826  1.00 40.63 218 A 1 
ATOM 1655 O O   . GLY A 1 218 ? 53.310  -20.946 -7.107  1.00 38.71 218 A 1 
ATOM 1656 N N   . VAL A 1 219 ? 51.838  -19.268 -6.866  1.00 35.30 219 A 1 
ATOM 1657 C CA  . VAL A 1 219 ? 50.669  -19.954 -7.435  1.00 36.82 219 A 1 
ATOM 1658 C C   . VAL A 1 219 ? 50.065  -19.045 -8.502  1.00 37.69 219 A 1 
ATOM 1659 O O   . VAL A 1 219 ? 49.953  -17.838 -8.312  1.00 36.05 219 A 1 
ATOM 1660 C CB  . VAL A 1 219 ? 49.650  -20.377 -6.363  1.00 34.19 219 A 1 
ATOM 1661 C CG1 . VAL A 1 219 ? 48.459  -21.120 -6.982  1.00 31.19 219 A 1 
ATOM 1662 C CG2 . VAL A 1 219 ? 50.291  -21.329 -5.343  1.00 31.74 219 A 1 
ATOM 1663 N N   . ASP A 1 220 ? 49.753  -19.665 -9.628  1.00 37.32 220 A 1 
ATOM 1664 C CA  . ASP A 1 220 ? 49.367  -19.089 -10.912 1.00 38.96 220 A 1 
ATOM 1665 C C   . ASP A 1 220 ? 47.994  -18.379 -10.841 1.00 38.92 220 A 1 
ATOM 1666 O O   . ASP A 1 220 ? 47.022  -18.934 -10.325 1.00 37.13 220 A 1 
ATOM 1667 C CB  . ASP A 1 220 ? 49.366  -20.270 -11.904 1.00 36.92 220 A 1 
ATOM 1668 C CG  . ASP A 1 220 ? 49.743  -19.929 -13.338 1.00 33.23 220 A 1 
ATOM 1669 O OD1 . ASP A 1 220 ? 49.787  -18.727 -13.657 1.00 30.77 220 A 1 
ATOM 1670 O OD2 . ASP A 1 220 ? 49.984  -20.899 -14.093 1.00 29.98 220 A 1 
ATOM 1671 N N   . GLU A 1 221 ? 47.909  -17.150 -11.377 1.00 33.29 221 A 1 
ATOM 1672 C CA  . GLU A 1 221 ? 46.708  -16.282 -11.361 1.00 34.40 221 A 1 
ATOM 1673 C C   . GLU A 1 221 ? 45.524  -16.829 -12.192 1.00 35.00 221 A 1 
ATOM 1674 O O   . GLU A 1 221 ? 44.415  -16.302 -12.125 1.00 33.58 221 A 1 
ATOM 1675 C CB  . GLU A 1 221 ? 47.095  -14.868 -11.845 1.00 32.70 221 A 1 
ATOM 1676 C CG  . GLU A 1 221 ? 47.466  -13.911 -10.699 1.00 29.17 221 A 1 
ATOM 1677 C CD  . GLU A 1 221 ? 47.913  -12.516 -11.169 1.00 27.14 221 A 1 
ATOM 1678 O OE1 . GLU A 1 221 ? 47.763  -11.556 -10.370 1.00 24.99 221 A 1 
ATOM 1679 O OE2 . GLU A 1 221 ? 48.445  -12.411 -12.292 1.00 27.12 221 A 1 
ATOM 1680 N N   . SER A 1 222 ? 45.718  -17.906 -12.947 1.00 33.96 222 A 1 
ATOM 1681 C CA  . SER A 1 222 ? 44.749  -18.438 -13.919 1.00 35.39 222 A 1 
ATOM 1682 C C   . SER A 1 222 ? 43.550  -19.198 -13.327 1.00 36.24 222 A 1 
ATOM 1683 O O   . SER A 1 222 ? 42.655  -19.598 -14.070 1.00 34.47 222 A 1 
ATOM 1684 C CB  . SER A 1 222 ? 45.501  -19.295 -14.943 1.00 32.63 222 A 1 
ATOM 1685 O OG  . SER A 1 222 ? 46.197  -20.354 -14.312 1.00 29.90 222 A 1 
ATOM 1686 N N   . THR A 1 223 ? 43.472  -19.399 -12.009 1.00 34.19 223 A 1 
ATOM 1687 C CA  . THR A 1 223 ? 42.372  -20.150 -11.360 1.00 35.42 223 A 1 
ATOM 1688 C C   . THR A 1 223 ? 41.221  -19.292 -10.815 1.00 35.82 223 A 1 
ATOM 1689 O O   . THR A 1 223 ? 40.257  -19.847 -10.290 1.00 33.94 223 A 1 
ATOM 1690 C CB  . THR A 1 223 ? 42.902  -21.127 -10.294 1.00 33.27 223 A 1 
ATOM 1691 O OG1 . THR A 1 223 ? 43.956  -20.566 -9.554  1.00 31.00 223 A 1 
ATOM 1692 C CG2 . THR A 1 223 ? 43.432  -22.410 -10.931 1.00 30.67 223 A 1 
ATOM 1693 N N   . MET A 1 224 ? 41.251  -17.958 -10.962 1.00 34.70 224 A 1 
ATOM 1694 C CA  . MET A 1 224 ? 40.208  -17.054 -10.429 1.00 35.07 224 A 1 
ATOM 1695 C C   . MET A 1 224 ? 38.998  -16.819 -11.356 1.00 35.80 224 A 1 
ATOM 1696 O O   . MET A 1 224 ? 38.091  -16.082 -10.976 1.00 34.67 224 A 1 
ATOM 1697 C CB  . MET A 1 224 ? 40.826  -15.726 -9.977  1.00 32.25 224 A 1 
ATOM 1698 C CG  . MET A 1 224 ? 41.597  -15.870 -8.659  1.00 28.28 224 A 1 
ATOM 1699 S SD  . MET A 1 224 ? 41.886  -14.298 -7.783  1.00 26.16 224 A 1 
ATOM 1700 C CE  . MET A 1 224 ? 40.235  -13.994 -7.105  1.00 23.50 224 A 1 
ATOM 1701 N N   . GLU A 1 225 ? 38.935  -17.428 -12.549 1.00 30.99 225 A 1 
ATOM 1702 C CA  . GLU A 1 225 ? 37.931  -17.062 -13.570 1.00 31.16 225 A 1 
ATOM 1703 C C   . GLU A 1 225 ? 36.557  -17.751 -13.443 1.00 32.04 225 A 1 
ATOM 1704 O O   . GLU A 1 225 ? 35.626  -17.403 -14.161 1.00 30.74 225 A 1 
ATOM 1705 C CB  . GLU A 1 225 ? 38.533  -17.185 -14.976 1.00 28.26 225 A 1 
ATOM 1706 C CG  . GLU A 1 225 ? 38.443  -15.846 -15.724 1.00 24.59 225 A 1 
ATOM 1707 C CD  . GLU A 1 225 ? 38.992  -15.890 -17.160 1.00 22.01 225 A 1 
ATOM 1708 O OE1 . GLU A 1 225 ? 38.971  -14.817 -17.805 1.00 19.23 225 A 1 
ATOM 1709 O OE2 . GLU A 1 225 ? 39.395  -16.983 -17.616 1.00 21.35 225 A 1 
ATOM 1710 N N   . ASN A 1 226 ? 36.369  -18.671 -12.506 1.00 36.52 226 A 1 
ATOM 1711 C CA  . ASN A 1 226 ? 35.061  -19.285 -12.249 1.00 37.71 226 A 1 
ATOM 1712 C C   . ASN A 1 226 ? 34.566  -18.911 -10.849 1.00 38.57 226 A 1 
ATOM 1713 O O   . ASN A 1 226 ? 34.640  -19.708 -9.915  1.00 37.12 226 A 1 
ATOM 1714 C CB  . ASN A 1 226 ? 35.136  -20.800 -12.505 1.00 34.59 226 A 1 
ATOM 1715 C CG  . ASN A 1 226 ? 35.194  -21.144 -13.984 1.00 31.05 226 A 1 
ATOM 1716 O OD1 . ASN A 1 226 ? 34.585  -20.523 -14.832 1.00 28.42 226 A 1 
ATOM 1717 N ND2 . ASN A 1 226 ? 35.890  -22.189 -14.344 1.00 27.31 226 A 1 
ATOM 1718 N N   . GLY A 1 227 ? 34.030  -17.693 -10.716 1.00 42.63 227 A 1 
ATOM 1719 C CA  . GLY A 1 227 ? 33.197  -17.310 -9.581  1.00 43.19 227 A 1 
ATOM 1720 C C   . GLY A 1 227 ? 32.017  -18.269 -9.489  1.00 44.78 227 A 1 
ATOM 1721 O O   . GLY A 1 227 ? 31.013  -18.101 -10.177 1.00 42.65 227 A 1 
ATOM 1722 N N   . LEU A 1 228 ? 32.170  -19.328 -8.694  1.00 49.06 228 A 1 
ATOM 1723 C CA  . LEU A 1 228 ? 31.185  -20.378 -8.540  1.00 49.18 228 A 1 
ATOM 1724 C C   . LEU A 1 228 ? 30.029  -19.818 -7.707  1.00 53.53 228 A 1 
ATOM 1725 O O   . LEU A 1 228 ? 29.966  -20.004 -6.496  1.00 50.00 228 A 1 
ATOM 1726 C CB  . LEU A 1 228 ? 31.867  -21.634 -7.936  1.00 43.11 228 A 1 
ATOM 1727 C CG  . LEU A 1 228 ? 31.305  -22.952 -8.487  1.00 38.53 228 A 1 
ATOM 1728 C CD1 . LEU A 1 228 ? 32.152  -23.440 -9.661  1.00 33.72 228 A 1 
ATOM 1729 C CD2 . LEU A 1 228 ? 31.315  -24.052 -7.425  1.00 33.23 228 A 1 
ATOM 1730 N N   . VAL A 1 229 ? 29.095  -19.108 -8.358  1.00 57.42 229 A 1 
ATOM 1731 C CA  . VAL A 1 229 ? 27.781  -18.834 -7.763  1.00 60.90 229 A 1 
ATOM 1732 C C   . VAL A 1 229 ? 27.205  -20.186 -7.388  1.00 65.61 229 A 1 
ATOM 1733 O O   . VAL A 1 229 ? 26.987  -21.038 -8.252  1.00 62.28 229 A 1 
ATOM 1734 C CB  . VAL A 1 229 ? 26.844  -18.077 -8.725  1.00 55.86 229 A 1 
ATOM 1735 C CG1 . VAL A 1 229 ? 25.461  -17.862 -8.098  1.00 49.91 229 A 1 
ATOM 1736 C CG2 . VAL A 1 229 ? 27.417  -16.703 -9.084  1.00 52.55 229 A 1 
ATOM 1737 N N   . ASN A 1 230 ? 27.008  -20.418 -6.093  1.00 68.25 230 A 1 
ATOM 1738 C CA  . ASN A 1 230 ? 26.453  -21.682 -5.646  1.00 71.92 230 A 1 
ATOM 1739 C C   . ASN A 1 230 ? 25.031  -21.822 -6.204  1.00 76.36 230 A 1 
ATOM 1740 O O   . ASN A 1 230 ? 24.099  -21.130 -5.784  1.00 75.49 230 A 1 
ATOM 1741 C CB  . ASN A 1 230 ? 26.538  -21.783 -4.118  1.00 66.97 230 A 1 
ATOM 1742 C CG  . ASN A 1 230 ? 26.102  -23.156 -3.637  1.00 59.60 230 A 1 
ATOM 1743 O OD1 . ASN A 1 230 ? 25.215  -23.795 -4.186  1.00 56.73 230 A 1 
ATOM 1744 N ND2 . ASN A 1 230 ? 26.726  -23.668 -2.614  1.00 53.50 230 A 1 
ATOM 1745 N N   . MET A 1 231 ? 24.873  -22.727 -7.171  1.00 78.58 231 A 1 
ATOM 1746 C CA  . MET A 1 231 ? 23.610  -22.949 -7.877  1.00 81.70 231 A 1 
ATOM 1747 C C   . MET A 1 231 ? 22.480  -23.340 -6.923  1.00 84.11 231 A 1 
ATOM 1748 O O   . MET A 1 231 ? 21.330  -22.982 -7.165  1.00 83.36 231 A 1 
ATOM 1749 C CB  . MET A 1 231 ? 23.799  -24.028 -8.955  1.00 78.77 231 A 1 
ATOM 1750 C CG  . MET A 1 231 ? 24.676  -23.548 -10.120 1.00 71.46 231 A 1 
ATOM 1751 S SD  . MET A 1 231 ? 24.002  -22.148 -11.058 1.00 66.20 231 A 1 
ATOM 1752 C CE  . MET A 1 231 ? 22.619  -22.940 -11.917 1.00 56.32 231 A 1 
ATOM 1753 N N   . THR A 1 232 ? 22.795  -24.017 -5.823  1.00 82.78 232 A 1 
ATOM 1754 C CA  . THR A 1 232 ? 21.816  -24.370 -4.787  1.00 84.15 232 A 1 
ATOM 1755 C C   . THR A 1 232 ? 21.316  -23.121 -4.064  1.00 86.37 232 A 1 
ATOM 1756 O O   . THR A 1 232 ? 20.105  -22.926 -3.959  1.00 85.65 232 A 1 
ATOM 1757 C CB  . THR A 1 232 ? 22.403  -25.368 -3.778  1.00 82.38 232 A 1 
ATOM 1758 O OG1 . THR A 1 232 ? 22.947  -26.471 -4.461  1.00 74.01 232 A 1 
ATOM 1759 C CG2 . THR A 1 232 ? 21.344  -25.916 -2.821  1.00 73.48 232 A 1 
ATOM 1760 N N   . ALA A 1 233 ? 22.221  -22.231 -3.644  1.00 85.29 233 A 1 
ATOM 1761 C CA  . ALA A 1 233 ? 21.860  -20.971 -2.992  1.00 86.45 233 A 1 
ATOM 1762 C C   . ALA A 1 233 ? 21.032  -20.069 -3.925  1.00 88.86 233 A 1 
ATOM 1763 O O   . ALA A 1 233 ? 19.965  -19.589 -3.539  1.00 88.29 233 A 1 
ATOM 1764 C CB  . ALA A 1 233 ? 23.140  -20.277 -2.511  1.00 84.21 233 A 1 
ATOM 1765 N N   . LEU A 1 234 ? 21.455  -19.927 -5.193  1.00 86.03 234 A 1 
ATOM 1766 C CA  . LEU A 1 234 ? 20.690  -19.184 -6.200  1.00 88.38 234 A 1 
ATOM 1767 C C   . LEU A 1 234 ? 19.293  -19.785 -6.407  1.00 90.55 234 A 1 
ATOM 1768 O O   . LEU A 1 234 ? 18.306  -19.054 -6.461  1.00 90.56 234 A 1 
ATOM 1769 C CB  . LEU A 1 234 ? 21.487  -19.155 -7.517  1.00 87.93 234 A 1 
ATOM 1770 C CG  . LEU A 1 234 ? 20.800  -18.364 -8.649  1.00 84.81 234 A 1 
ATOM 1771 C CD1 . LEU A 1 234 ? 20.612  -16.886 -8.303  1.00 80.00 234 A 1 
ATOM 1772 C CD2 . LEU A 1 234 ? 21.641  -18.457 -9.925  1.00 79.25 234 A 1 
ATOM 1773 N N   . THR A 1 235 ? 19.192  -21.114 -6.484  1.00 90.55 235 A 1 
ATOM 1774 C CA  . THR A 1 235 ? 17.905  -21.810 -6.640  1.00 91.89 235 A 1 
ATOM 1775 C C   . THR A 1 235 ? 16.986  -21.560 -5.443  1.00 93.34 235 A 1 
ATOM 1776 O O   . THR A 1 235 ? 15.807  -21.274 -5.637  1.00 93.04 235 A 1 
ATOM 1777 C CB  . THR A 1 235 ? 18.111  -23.318 -6.849  1.00 91.44 235 A 1 
ATOM 1778 O OG1 . THR A 1 235 ? 18.918  -23.548 -7.976  1.00 81.33 235 A 1 
ATOM 1779 C CG2 . THR A 1 235 ? 16.796  -24.056 -7.113  1.00 79.43 235 A 1 
ATOM 1780 N N   . CYS A 1 236 ? 17.514  -21.602 -4.215  1.00 91.49 236 A 1 
ATOM 1781 C CA  . CYS A 1 236 ? 16.755  -21.270 -3.005  1.00 92.59 236 A 1 
ATOM 1782 C C   . CYS A 1 236 ? 16.254  -19.819 -3.019  1.00 94.11 236 A 1 
ATOM 1783 O O   . CYS A 1 236 ? 15.086  -19.579 -2.717  1.00 93.65 236 A 1 
ATOM 1784 C CB  . CYS A 1 236 ? 17.624  -21.528 -1.764  1.00 91.50 236 A 1 
ATOM 1785 S SG  . CYS A 1 236 ? 17.865  -23.309 -1.529  1.00 87.23 236 A 1 
ATOM 1786 N N   . LEU A 1 237 ? 17.103  -18.862 -3.419  1.00 91.04 237 A 1 
ATOM 1787 C CA  . LEU A 1 237 ? 16.736  -17.447 -3.505  1.00 92.39 237 A 1 
ATOM 1788 C C   . LEU A 1 237 ? 15.647  -17.207 -4.562  1.00 94.23 237 A 1 
ATOM 1789 O O   . LEU A 1 237 ? 14.656  -16.528 -4.293  1.00 94.49 237 A 1 
ATOM 1790 C CB  . LEU A 1 237 ? 18.011  -16.623 -3.786  1.00 92.03 237 A 1 
ATOM 1791 C CG  . LEU A 1 237 ? 17.802  -15.098 -3.723  1.00 90.14 237 A 1 
ATOM 1792 C CD1 . LEU A 1 237 ? 17.458  -14.626 -2.310  1.00 85.59 237 A 1 
ATOM 1793 C CD2 . LEU A 1 237 ? 19.079  -14.380 -4.165  1.00 84.98 237 A 1 
ATOM 1794 N N   . VAL A 1 238 ? 15.783  -17.812 -5.749  1.00 93.58 238 A 1 
ATOM 1795 C CA  . VAL A 1 238 ? 14.778  -17.725 -6.825  1.00 94.66 238 A 1 
ATOM 1796 C C   . VAL A 1 238 ? 13.461  -18.372 -6.399  1.00 95.91 238 A 1 
ATOM 1797 O O   . VAL A 1 238 ? 12.402  -17.767 -6.562  1.00 96.12 238 A 1 
ATOM 1798 C CB  . VAL A 1 238 ? 15.313  -18.360 -8.128  1.00 94.64 238 A 1 
ATOM 1799 C CG1 . VAL A 1 238 ? 14.230  -18.496 -9.205  1.00 90.76 238 A 1 
ATOM 1800 C CG2 . VAL A 1 238 ? 16.435  -17.506 -8.729  1.00 89.96 238 A 1 
ATOM 1801 N N   . LEU A 1 239 ? 13.504  -19.573 -5.823  1.00 94.70 239 A 1 
ATOM 1802 C CA  . LEU A 1 239 ? 12.306  -20.279 -5.369  1.00 95.46 239 A 1 
ATOM 1803 C C   . LEU A 1 239 ? 11.578  -19.494 -4.277  1.00 96.06 239 A 1 
ATOM 1804 O O   . LEU A 1 239 ? 10.365  -19.306 -4.365  1.00 95.71 239 A 1 
ATOM 1805 C CB  . LEU A 1 239 ? 12.705  -21.693 -4.906  1.00 95.29 239 A 1 
ATOM 1806 C CG  . LEU A 1 239 ? 11.516  -22.566 -4.465  1.00 85.26 239 A 1 
ATOM 1807 C CD1 . LEU A 1 239 ? 10.513  -22.799 -5.599  1.00 77.59 239 A 1 
ATOM 1808 C CD2 . LEU A 1 239 ? 12.027  -23.930 -4.000  1.00 78.09 239 A 1 
ATOM 1809 N N   . MET A 1 240 ? 12.317  -18.970 -3.292  1.00 94.78 240 A 1 
ATOM 1810 C CA  . MET A 1 240 ? 11.761  -18.083 -2.271  1.00 94.81 240 A 1 
ATOM 1811 C C   . MET A 1 240 ? 11.110  -16.849 -2.907  1.00 95.88 240 A 1 
ATOM 1812 O O   . MET A 1 240 ? 9.981   -16.510 -2.558  1.00 95.57 240 A 1 
ATOM 1813 C CB  . MET A 1 240 ? 12.862  -17.700 -1.275  1.00 93.51 240 A 1 
ATOM 1814 C CG  . MET A 1 240 ? 12.371  -16.734 -0.188  1.00 87.46 240 A 1 
ATOM 1815 S SD  . MET A 1 240 ? 12.254  -14.978 -0.647  1.00 86.38 240 A 1 
ATOM 1816 C CE  . MET A 1 240 ? 14.014  -14.577 -0.836  1.00 73.63 240 A 1 
ATOM 1817 N N   . THR A 1 241 ? 11.759  -16.221 -3.879  1.00 95.01 241 A 1 
ATOM 1818 C CA  . THR A 1 241 ? 11.234  -15.029 -4.563  1.00 95.39 241 A 1 
ATOM 1819 C C   . THR A 1 241 ? 9.905   -15.323 -5.259  1.00 96.03 241 A 1 
ATOM 1820 O O   . THR A 1 241 ? 8.958   -14.546 -5.148  1.00 95.35 241 A 1 
ATOM 1821 C CB  . THR A 1 241 ? 12.250  -14.493 -5.580  1.00 95.55 241 A 1 
ATOM 1822 O OG1 . THR A 1 241 ? 13.477  -14.232 -4.956  1.00 88.24 241 A 1 
ATOM 1823 C CG2 . THR A 1 241 ? 11.803  -13.177 -6.212  1.00 88.19 241 A 1 
ATOM 1824 N N   . LEU A 1 242 ? 9.792   -16.469 -5.936  1.00 96.44 242 A 1 
ATOM 1825 C CA  . LEU A 1 242 ? 8.540   -16.897 -6.572  1.00 96.45 242 A 1 
ATOM 1826 C C   . LEU A 1 242 ? 7.425   -17.140 -5.545  1.00 96.25 242 A 1 
ATOM 1827 O O   . LEU A 1 242 ? 6.285   -16.724 -5.758  1.00 95.71 242 A 1 
ATOM 1828 C CB  . LEU A 1 242 ? 8.798   -18.169 -7.400  1.00 97.00 242 A 1 
ATOM 1829 C CG  . LEU A 1 242 ? 9.700   -17.968 -8.634  1.00 95.16 242 A 1 
ATOM 1830 C CD1 . LEU A 1 242 ? 9.972   -19.325 -9.280  1.00 89.54 242 A 1 
ATOM 1831 C CD2 . LEU A 1 242 ? 9.065   -17.049 -9.680  1.00 89.88 242 A 1 
ATOM 1832 N N   . ILE A 1 243 ? 7.760   -17.774 -4.419  1.00 96.89 243 A 1 
ATOM 1833 C CA  . ILE A 1 243 ? 6.815   -17.988 -3.314  1.00 96.11 243 A 1 
ATOM 1834 C C   . ILE A 1 243 ? 6.394   -16.651 -2.706  1.00 95.38 243 A 1 
ATOM 1835 O O   . ILE A 1 243 ? 5.204   -16.444 -2.479  1.00 94.03 243 A 1 
ATOM 1836 C CB  . ILE A 1 243 ? 7.423   -18.932 -2.254  1.00 96.06 243 A 1 
ATOM 1837 C CG1 . ILE A 1 243 ? 7.616   -20.341 -2.856  1.00 93.84 243 A 1 
ATOM 1838 C CG2 . ILE A 1 243 ? 6.528   -19.027 -1.001  1.00 92.84 243 A 1 
ATOM 1839 C CD1 . ILE A 1 243 ? 8.577   -21.202 -2.042  1.00 86.40 243 A 1 
ATOM 1840 N N   . ALA A 1 244 ? 7.327   -15.720 -2.507  1.00 95.98 244 A 1 
ATOM 1841 C CA  . ALA A 1 244 ? 7.052   -14.391 -1.979  1.00 95.06 244 A 1 
ATOM 1842 C C   . ALA A 1 244 ? 6.149   -13.574 -2.919  1.00 94.71 244 A 1 
ATOM 1843 O O   . ALA A 1 244 ? 5.213   -12.929 -2.451  1.00 93.53 244 A 1 
ATOM 1844 C CB  . ALA A 1 244 ? 8.388   -13.698 -1.699  1.00 95.06 244 A 1 
ATOM 1845 N N   . PHE A 1 245 ? 6.340   -13.662 -4.243  1.00 95.92 245 A 1 
ATOM 1846 C CA  . PHE A 1 245 ? 5.409   -13.063 -5.208  1.00 95.37 245 A 1 
ATOM 1847 C C   . PHE A 1 245 ? 4.005   -13.663 -5.098  1.00 95.14 245 A 1 
ATOM 1848 O O   . PHE A 1 245 ? 3.025   -12.920 -5.004  1.00 94.33 245 A 1 
ATOM 1849 C CB  . PHE A 1 245 ? 5.928   -13.216 -6.647  1.00 95.30 245 A 1 
ATOM 1850 C CG  . PHE A 1 245 ? 7.102   -12.338 -7.038  1.00 93.44 245 A 1 
ATOM 1851 C CD1 . PHE A 1 245 ? 7.155   -10.986 -6.652  1.00 86.57 245 A 1 
ATOM 1852 C CD2 . PHE A 1 245 ? 8.120   -12.859 -7.862  1.00 86.36 245 A 1 
ATOM 1853 C CE1 . PHE A 1 245 ? 8.229   -10.172 -7.056  1.00 82.55 245 A 1 
ATOM 1854 C CE2 . PHE A 1 245 ? 9.192   -12.044 -8.267  1.00 84.09 245 A 1 
ATOM 1855 C CZ  . PHE A 1 245 ? 9.253   -10.699 -7.860  1.00 87.02 245 A 1 
ATOM 1856 N N   . ALA A 1 246 ? 3.890   -14.997 -5.072  1.00 95.94 246 A 1 
ATOM 1857 C CA  . ALA A 1 246 ? 2.600   -15.669 -4.917  1.00 95.18 246 A 1 
ATOM 1858 C C   . ALA A 1 246 ? 1.930   -15.323 -3.576  1.00 94.34 246 A 1 
ATOM 1859 O O   . ALA A 1 246 ? 0.728   -15.063 -3.528  1.00 93.10 246 A 1 
ATOM 1860 C CB  . ALA A 1 246 ? 2.825   -17.177 -5.072  1.00 95.43 246 A 1 
ATOM 1861 N N   . PHE A 1 247 ? 2.723   -15.251 -2.506  1.00 95.01 247 A 1 
ATOM 1862 C CA  . PHE A 1 247 ? 2.275   -14.859 -1.176  1.00 93.60 247 A 1 
ATOM 1863 C C   . PHE A 1 247 ? 1.752   -13.418 -1.149  1.00 93.24 247 A 1 
ATOM 1864 O O   . PHE A 1 247 ? 0.654   -13.188 -0.657  1.00 91.40 247 A 1 
ATOM 1865 C CB  . PHE A 1 247 ? 3.427   -15.064 -0.183  1.00 92.13 247 A 1 
ATOM 1866 C CG  . PHE A 1 247 ? 3.081   -14.634 1.227   1.00 90.91 247 A 1 
ATOM 1867 C CD1 . PHE A 1 247 ? 3.538   -13.400 1.726   1.00 86.02 247 A 1 
ATOM 1868 C CD2 . PHE A 1 247 ? 2.274   -15.453 2.029   1.00 85.71 247 A 1 
ATOM 1869 C CE1 . PHE A 1 247 ? 3.187   -12.993 3.025   1.00 82.99 247 A 1 
ATOM 1870 C CE2 . PHE A 1 247 ? 1.922   -15.044 3.326   1.00 83.06 247 A 1 
ATOM 1871 C CZ  . PHE A 1 247 ? 2.378   -13.814 3.825   1.00 84.75 247 A 1 
ATOM 1872 N N   . GLY A 1 248 ? 2.466   -12.456 -1.741  1.00 94.39 248 A 1 
ATOM 1873 C CA  . GLY A 1 248 ? 2.015   -11.064 -1.833  1.00 93.53 248 A 1 
ATOM 1874 C C   . GLY A 1 248 ? 0.726   -10.908 -2.642  1.00 93.63 248 A 1 
ATOM 1875 O O   . GLY A 1 248 ? -0.184  -10.188 -2.227  1.00 92.67 248 A 1 
ATOM 1876 N N   . ILE A 1 249 ? 0.600   -11.647 -3.760  1.00 94.59 249 A 1 
ATOM 1877 C CA  . ILE A 1 249 ? -0.654  -11.721 -4.530  1.00 94.31 249 A 1 
ATOM 1878 C C   . ILE A 1 249 ? -1.782  -12.241 -3.642  1.00 93.52 249 A 1 
ATOM 1879 O O   . ILE A 1 249 ? -2.827  -11.603 -3.548  1.00 92.14 249 A 1 
ATOM 1880 C CB  . ILE A 1 249 ? -0.493  -12.595 -5.800  1.00 94.58 249 A 1 
ATOM 1881 C CG1 . ILE A 1 249 ? 0.430   -11.892 -6.818  1.00 91.64 249 A 1 
ATOM 1882 C CG2 . ILE A 1 249 ? -1.857  -12.899 -6.460  1.00 89.88 249 A 1 
ATOM 1883 C CD1 . ILE A 1 249 ? 0.882   -12.786 -7.977  1.00 80.31 249 A 1 
ATOM 1884 N N   . HIS A 1 250 ? -1.577  -13.379 -2.990  1.00 93.03 250 A 1 
ATOM 1885 C CA  . HIS A 1 250 ? -2.604  -14.021 -2.174  1.00 91.69 250 A 1 
ATOM 1886 C C   . HIS A 1 250 ? -3.017  -13.160 -0.973  1.00 90.91 250 A 1 
ATOM 1887 O O   . HIS A 1 250 ? -4.213  -13.013 -0.711  1.00 89.08 250 A 1 
ATOM 1888 C CB  . HIS A 1 250 ? -2.098  -15.396 -1.725  1.00 90.50 250 A 1 
ATOM 1889 C CG  . HIS A 1 250 ? -3.103  -16.112 -0.869  1.00 87.52 250 A 1 
ATOM 1890 N ND1 . HIS A 1 250 ? -2.985  -16.375 0.475   1.00 75.44 250 A 1 
ATOM 1891 C CD2 . HIS A 1 250 ? -4.335  -16.556 -1.261  1.00 76.02 250 A 1 
ATOM 1892 C CE1 . HIS A 1 250 ? -4.121  -16.973 0.877   1.00 76.26 250 A 1 
ATOM 1893 N NE2 . HIS A 1 250 ? -4.974  -17.098 -0.149  1.00 78.60 250 A 1 
ATOM 1894 N N   . LEU A 1 251 ? -2.049  -12.539 -0.293  1.00 91.88 251 A 1 
ATOM 1895 C CA  . LEU A 1 251 ? -2.261  -11.666 0.859   1.00 90.81 251 A 1 
ATOM 1896 C C   . LEU A 1 251 ? -3.233  -10.531 0.519   1.00 90.23 251 A 1 
ATOM 1897 O O   . LEU A 1 251 ? -4.234  -10.343 1.206   1.00 87.82 251 A 1 
ATOM 1898 C CB  . LEU A 1 251 ? -0.887  -11.126 1.308   1.00 89.83 251 A 1 
ATOM 1899 C CG  . LEU A 1 251 ? -0.928  -10.297 2.605   1.00 83.70 251 A 1 
ATOM 1900 C CD1 . LEU A 1 251 ? -1.112  -11.192 3.826   1.00 78.78 251 A 1 
ATOM 1901 C CD2 . LEU A 1 251 ? 0.377   -9.525  2.769   1.00 77.06 251 A 1 
ATOM 1902 N N   . VAL A 1 252 ? -2.984  -9.816  -0.582  1.00 91.99 252 A 1 
ATOM 1903 C CA  . VAL A 1 252 ? -3.811  -8.667  -0.988  1.00 91.85 252 A 1 
ATOM 1904 C C   . VAL A 1 252 ? -5.077  -9.104  -1.733  1.00 91.13 252 A 1 
ATOM 1905 O O   . VAL A 1 252 ? -6.143  -8.506  -1.557  1.00 89.07 252 A 1 
ATOM 1906 C CB  . VAL A 1 252 ? -2.978  -7.670  -1.806  1.00 91.87 252 A 1 
ATOM 1907 C CG1 . VAL A 1 252 ? -3.817  -6.474  -2.264  1.00 88.96 252 A 1 
ATOM 1908 C CG2 . VAL A 1 252 ? -1.823  -7.130  -0.949  1.00 89.55 252 A 1 
ATOM 1909 N N   . ALA A 1 253 ? -5.018  -10.174 -2.529  1.00 91.00 253 A 1 
ATOM 1910 C CA  . ALA A 1 253 ? -6.192  -10.708 -3.219  1.00 90.37 253 A 1 
ATOM 1911 C C   . ALA A 1 253 ? -7.268  -11.186 -2.234  1.00 89.34 253 A 1 
ATOM 1912 O O   . ALA A 1 253 ? -8.454  -11.028 -2.525  1.00 86.99 253 A 1 
ATOM 1913 C CB  . ALA A 1 253 ? -5.772  -11.824 -4.174  1.00 91.14 253 A 1 
ATOM 1914 N N   . SER A 1 254 ? -6.867  -11.661 -1.060  1.00 87.89 254 A 1 
ATOM 1915 C CA  . SER A 1 254 ? -7.767  -12.119 0.007   1.00 85.46 254 A 1 
ATOM 1916 C C   . SER A 1 254 ? -8.525  -10.993 0.718   1.00 83.61 254 A 1 
ATOM 1917 O O   . SER A 1 254 ? -9.417  -11.275 1.517   1.00 80.16 254 A 1 
ATOM 1918 C CB  . SER A 1 254 ? -6.982  -12.940 1.033   1.00 84.68 254 A 1 
ATOM 1919 O OG  . SER A 1 254 ? -6.394  -14.064 0.410   1.00 75.83 254 A 1 
ATOM 1920 N N   . ILE A 1 255 ? -8.198  -9.727  0.426   1.00 85.76 255 A 1 
ATOM 1921 C CA  . ILE A 1 255 ? -8.820  -8.549  1.040   1.00 84.54 255 A 1 
ATOM 1922 C C   . ILE A 1 255 ? -9.796  -7.904  0.043   1.00 83.90 255 A 1 
ATOM 1923 O O   . ILE A 1 255 ? -9.536  -7.848  -1.164  1.00 81.90 255 A 1 
ATOM 1924 C CB  . ILE A 1 255 ? -7.728  -7.591  1.562   1.00 83.69 255 A 1 
ATOM 1925 C CG1 . ILE A 1 255 ? -6.806  -8.307  2.582   1.00 81.70 255 A 1 
ATOM 1926 C CG2 . ILE A 1 255 ? -8.383  -6.358  2.213   1.00 80.02 255 A 1 
ATOM 1927 C CD1 . ILE A 1 255 ? -5.571  -7.508  3.011   1.00 74.37 255 A 1 
ATOM 1928 N N   . GLY A 1 256 ? -10.949 -7.432  0.524   1.00 80.90 256 A 1 
ATOM 1929 C CA  . GLY A 1 256 ? -11.982 -6.797  -0.300  1.00 78.72 256 A 1 
ATOM 1930 C C   . GLY A 1 256 ? -11.569 -5.419  -0.829  1.00 78.46 256 A 1 
ATOM 1931 O O   . GLY A 1 256 ? -10.827 -4.689  -0.180  1.00 75.11 256 A 1 
ATOM 1932 N N   . GLY A 1 257 ? -12.085 -5.010  -1.993  1.00 76.36 257 A 1 
ATOM 1933 C CA  . GLY A 1 257 ? -11.778 -3.696  -2.588  1.00 74.76 257 A 1 
ATOM 1934 C C   . GLY A 1 257 ? -12.191 -2.496  -1.727  1.00 75.19 257 A 1 
ATOM 1935 O O   . GLY A 1 257 ? -11.574 -1.445  -1.803  1.00 72.85 257 A 1 
ATOM 1936 N N   . ALA A 1 258 ? -13.199 -2.659  -0.848  1.00 73.36 258 A 1 
ATOM 1937 C CA  . ALA A 1 258 ? -13.599 -1.640  0.133   1.00 72.36 258 A 1 
ATOM 1938 C C   . ALA A 1 258 ? -12.496 -1.280  1.129   1.00 73.13 258 A 1 
ATOM 1939 O O   . ALA A 1 258 ? -12.430 -0.161  1.623   1.00 70.25 258 A 1 
ATOM 1940 C CB  . ALA A 1 258 ? -14.766 -2.206  0.945   1.00 69.43 258 A 1 
ATOM 1941 N N   . ASP A 1 259 ? -11.660 -2.260  1.430   1.00 76.80 259 A 1 
ATOM 1942 C CA  . ASP A 1 259 ? -10.681 -2.232  2.503   1.00 76.83 259 A 1 
ATOM 1943 C C   . ASP A 1 259 ? -9.276  -1.908  1.958   1.00 78.76 259 A 1 
ATOM 1944 O O   . ASP A 1 259 ? -8.303  -1.848  2.703   1.00 77.52 259 A 1 
ATOM 1945 C CB  . ASP A 1 259 ? -10.767 -3.577  3.226   1.00 74.35 259 A 1 
ATOM 1946 C CG  . ASP A 1 259 ? -12.154 -3.881  3.819   1.00 71.39 259 A 1 
ATOM 1947 O OD1 . ASP A 1 259 ? -12.745 -2.997  4.471   1.00 68.34 259 A 1 
ATOM 1948 O OD2 . ASP A 1 259 ? -12.637 -5.019  3.622   1.00 66.72 259 A 1 
ATOM 1949 N N   . MET A 1 260 ? -9.160  -1.653  0.643   1.00 79.55 260 A 1 
ATOM 1950 C CA  . MET A 1 260 ? -7.904  -1.287  -0.026  1.00 81.06 260 A 1 
ATOM 1951 C C   . MET A 1 260 ? -7.187  -0.068  0.582   1.00 82.56 260 A 1 
ATOM 1952 O O   . MET A 1 260 ? -5.963  -0.112  0.614   1.00 81.32 260 A 1 
ATOM 1953 C CB  . MET A 1 260 ? -8.120  -1.060  -1.530  1.00 80.83 260 A 1 
ATOM 1954 C CG  . MET A 1 260 ? -8.344  -2.366  -2.300  1.00 78.27 260 A 1 
ATOM 1955 S SD  . MET A 1 260 ? -6.976  -3.552  -2.264  1.00 78.48 260 A 1 
ATOM 1956 C CE  . MET A 1 260 ? -7.683  -4.821  -1.194  1.00 71.26 260 A 1 
ATOM 1957 N N   . PRO A 1 261 ? -7.851  0.979   1.118   1.00 80.07 261 A 1 
ATOM 1958 C CA  . PRO A 1 261 ? -7.135  2.080   1.769   1.00 78.70 261 A 1 
ATOM 1959 C C   . PRO A 1 261 ? -6.235  1.621   2.927   1.00 80.60 261 A 1 
ATOM 1960 O O   . PRO A 1 261 ? -5.110  2.092   3.062   1.00 79.55 261 A 1 
ATOM 1961 C CB  . PRO A 1 261 ? -8.227  3.046   2.241   1.00 75.73 261 A 1 
ATOM 1962 C CG  . PRO A 1 261 ? -9.374  2.791   1.262   1.00 73.41 261 A 1 
ATOM 1963 C CD  . PRO A 1 261 ? -9.275  1.290   1.030   1.00 74.84 261 A 1 
ATOM 1964 N N   . VAL A 1 262 ? -6.690  0.649   3.721   1.00 81.52 262 A 1 
ATOM 1965 C CA  . VAL A 1 262 ? -5.880  0.060   4.802   1.00 82.60 262 A 1 
ATOM 1966 C C   . VAL A 1 262 ? -4.733  -0.771  4.230   1.00 85.11 262 A 1 
ATOM 1967 O O   . VAL A 1 262 ? -3.606  -0.685  4.712   1.00 84.80 262 A 1 
ATOM 1968 C CB  . VAL A 1 262 ? -6.740  -0.801  5.740   1.00 80.36 262 A 1 
ATOM 1969 C CG1 . VAL A 1 262 ? -5.894  -1.382  6.878   1.00 73.82 262 A 1 
ATOM 1970 C CG2 . VAL A 1 262 ? -7.864  0.020   6.372   1.00 74.23 262 A 1 
ATOM 1971 N N   . VAL A 1 263 ? -4.993  -1.527  3.154   1.00 85.76 263 A 1 
ATOM 1972 C CA  . VAL A 1 263 ? -3.968  -2.323  2.463   1.00 87.41 263 A 1 
ATOM 1973 C C   . VAL A 1 263 ? -2.868  -1.434  1.894   1.00 89.02 263 A 1 
ATOM 1974 O O   . VAL A 1 263 ? -1.700  -1.764  2.031   1.00 88.49 263 A 1 
ATOM 1975 C CB  . VAL A 1 263 ? -4.586  -3.169  1.342   1.00 86.52 263 A 1 
ATOM 1976 C CG1 . VAL A 1 263 ? -3.537  -3.981  0.579   1.00 82.17 263 A 1 
ATOM 1977 C CG2 . VAL A 1 263 ? -5.606  -4.144  1.918   1.00 83.33 263 A 1 
ATOM 1978 N N   . ILE A 1 264 ? -3.205  -0.291  1.306   1.00 86.95 264 A 1 
ATOM 1979 C CA  . ILE A 1 264 ? -2.216  0.672   0.798   1.00 87.43 264 A 1 
ATOM 1980 C C   . ILE A 1 264 ? -1.346  1.197   1.936   1.00 88.22 264 A 1 
ATOM 1981 O O   . ILE A 1 264 ? -0.132  1.283   1.780   1.00 86.77 264 A 1 
ATOM 1982 C CB  . ILE A 1 264 ? -2.919  1.827   0.065   1.00 86.79 264 A 1 
ATOM 1983 C CG1 . ILE A 1 264 ? -3.603  1.311   -1.212  1.00 82.60 264 A 1 
ATOM 1984 C CG2 . ILE A 1 264 ? -1.931  2.946   -0.318  1.00 81.42 264 A 1 
ATOM 1985 C CD1 . ILE A 1 264 ? -4.707  2.265   -1.651  1.00 73.37 264 A 1 
ATOM 1986 N N   . SER A 1 265 ? -1.934  1.503   3.087   1.00 86.16 265 A 1 
ATOM 1987 C CA  . SER A 1 265 ? -1.178  1.909   4.273   1.00 85.14 265 A 1 
ATOM 1988 C C   . SER A 1 265 ? -0.235  0.797   4.763   1.00 86.19 265 A 1 
ATOM 1989 O O   . SER A 1 265 ? 0.920   1.062   5.094   1.00 85.01 265 A 1 
ATOM 1990 C CB  . SER A 1 265 ? -2.152  2.325   5.372   1.00 83.02 265 A 1 
ATOM 1991 O OG  . SER A 1 265 ? -1.436  2.871   6.449   1.00 70.53 265 A 1 
ATOM 1992 N N   . MET A 1 266 ? -0.677  -0.458  4.729   1.00 88.24 266 A 1 
ATOM 1993 C CA  . MET A 1 266 ? 0.162   -1.622  5.038   1.00 88.44 266 A 1 
ATOM 1994 C C   . MET A 1 266 ? 1.301   -1.796  4.017   1.00 90.06 266 A 1 
ATOM 1995 O O   . MET A 1 266 ? 2.452   -1.997  4.398   1.00 89.35 266 A 1 
ATOM 1996 C CB  . MET A 1 266 ? -0.734  -2.868  5.095   1.00 86.72 266 A 1 
ATOM 1997 C CG  . MET A 1 266 ? 0.016   -4.122  5.538   1.00 77.36 266 A 1 
ATOM 1998 S SD  . MET A 1 266 ? -0.977  -5.635  5.434   1.00 71.83 266 A 1 
ATOM 1999 C CE  . MET A 1 266 ? -0.998  -5.899  3.641   1.00 61.81 266 A 1 
ATOM 2000 N N   . LEU A 1 267 ? 1.004   -1.665  2.720   1.00 89.16 267 A 1 
ATOM 2001 C CA  . LEU A 1 267 ? 2.006   -1.733  1.650   1.00 89.74 267 A 1 
ATOM 2002 C C   . LEU A 1 267 ? 3.009   -0.576  1.722   1.00 90.47 267 A 1 
ATOM 2003 O O   . LEU A 1 267 ? 4.178   -0.767  1.395   1.00 89.35 267 A 1 
ATOM 2004 C CB  . LEU A 1 267 ? 1.298   -1.755  0.287   1.00 89.86 267 A 1 
ATOM 2005 C CG  . LEU A 1 267 ? 0.533   -3.055  -0.008  1.00 88.11 267 A 1 
ATOM 2006 C CD1 . LEU A 1 267 ? -0.318  -2.860  -1.258  1.00 84.57 267 A 1 
ATOM 2007 C CD2 . LEU A 1 267 ? 1.474   -4.240  -0.231  1.00 84.20 267 A 1 
ATOM 2008 N N   . ASN A 1 268 ? 2.595   0.595   2.210   1.00 89.68 268 A 1 
ATOM 2009 C CA  . ASN A 1 268 ? 3.503   1.695   2.531   1.00 89.03 268 A 1 
ATOM 2010 C C   . ASN A 1 268 ? 4.489   1.299   3.636   1.00 89.87 268 A 1 
ATOM 2011 O O   . ASN A 1 268 ? 5.688   1.540   3.504   1.00 88.39 268 A 1 
ATOM 2012 C CB  . ASN A 1 268 ? 2.677   2.929   2.923   1.00 86.10 268 A 1 
ATOM 2013 C CG  . ASN A 1 268 ? 3.559   4.133   3.186   1.00 77.57 268 A 1 
ATOM 2014 O OD1 . ASN A 1 268 ? 4.420   4.486   2.409   1.00 67.32 268 A 1 
ATOM 2015 N ND2 . ASN A 1 268 ? 3.371   4.807   4.291   1.00 68.61 268 A 1 
ATOM 2016 N N   . SER A 1 269 ? 4.008   0.625   4.683   1.00 89.05 269 A 1 
ATOM 2017 C CA  . SER A 1 269 ? 4.880   0.067   5.721   1.00 89.41 269 A 1 
ATOM 2018 C C   . SER A 1 269 ? 5.882   -0.931  5.136   1.00 90.15 269 A 1 
ATOM 2019 O O   . SER A 1 269 ? 7.082   -0.792  5.352   1.00 89.52 269 A 1 
ATOM 2020 C CB  . SER A 1 269 ? 4.047   -0.593  6.822   1.00 89.20 269 A 1 
ATOM 2021 O OG  . SER A 1 269 ? 4.883   -1.056  7.860   1.00 80.53 269 A 1 
ATOM 2022 N N   . TYR A 1 270 ? 5.415   -1.887  4.325   1.00 91.24 270 A 1 
ATOM 2023 C CA  . TYR A 1 270 ? 6.281   -2.883  3.690   1.00 91.52 270 A 1 
ATOM 2024 C C   . TYR A 1 270 ? 7.297   -2.250  2.736   1.00 92.37 270 A 1 
ATOM 2025 O O   . TYR A 1 270 ? 8.454   -2.656  2.727   1.00 90.84 270 A 1 
ATOM 2026 C CB  . TYR A 1 270 ? 5.427   -3.923  2.956   1.00 90.45 270 A 1 
ATOM 2027 C CG  . TYR A 1 270 ? 4.578   -4.851  3.804   1.00 88.31 270 A 1 
ATOM 2028 C CD1 . TYR A 1 270 ? 4.600   -4.822  5.218   1.00 82.66 270 A 1 
ATOM 2029 C CD2 . TYR A 1 270 ? 3.772   -5.806  3.149   1.00 81.61 270 A 1 
ATOM 2030 C CE1 . TYR A 1 270 ? 3.822   -5.723  5.965   1.00 78.62 270 A 1 
ATOM 2031 C CE2 . TYR A 1 270 ? 2.997   -6.709  3.893   1.00 78.46 270 A 1 
ATOM 2032 C CZ  . TYR A 1 270 ? 3.019   -6.670  5.301   1.00 79.13 270 A 1 
ATOM 2033 O OH  . TYR A 1 270 ? 2.268   -7.552  6.017   1.00 76.39 270 A 1 
ATOM 2034 N N   . SER A 1 271 ? 6.910   -1.209  1.990   1.00 91.93 271 A 1 
ATOM 2035 C CA  . SER A 1 271 ? 7.827   -0.452  1.138   1.00 91.24 271 A 1 
ATOM 2036 C C   . SER A 1 271 ? 8.926   0.229   1.950   1.00 91.48 271 A 1 
ATOM 2037 O O   . SER A 1 271 ? 10.084  0.206   1.546   1.00 89.12 271 A 1 
ATOM 2038 C CB  . SER A 1 271 ? 7.064   0.600   0.335   1.00 90.10 271 A 1 
ATOM 2039 O OG  . SER A 1 271 ? 6.118   -0.025  -0.502  1.00 76.26 271 A 1 
ATOM 2040 N N   . GLY A 1 272 ? 8.597   0.781   3.119   1.00 91.31 272 A 1 
ATOM 2041 C CA  . GLY A 1 272 ? 9.587   1.335   4.043   1.00 90.75 272 A 1 
ATOM 2042 C C   . GLY A 1 272 ? 10.577  0.278   4.539   1.00 91.89 272 A 1 
ATOM 2043 O O   . GLY A 1 272 ? 11.785  0.487   4.470   1.00 91.44 272 A 1 
ATOM 2044 N N   . TRP A 1 273 ? 10.085  -0.887  4.961   1.00 91.84 273 A 1 
ATOM 2045 C CA  . TRP A 1 273 ? 10.946  -1.995  5.381   1.00 92.40 273 A 1 
ATOM 2046 C C   . TRP A 1 273 ? 11.764  -2.587  4.228   1.00 93.44 273 A 1 
ATOM 2047 O O   . TRP A 1 273 ? 12.926  -2.928  4.435   1.00 92.01 273 A 1 
ATOM 2048 C CB  . TRP A 1 273 ? 10.100  -3.071  6.072   1.00 91.87 273 A 1 
ATOM 2049 C CG  . TRP A 1 273 ? 9.561   -2.657  7.410   1.00 90.56 273 A 1 
ATOM 2050 C CD1 . TRP A 1 273 ? 8.259   -2.495  7.731   1.00 86.19 273 A 1 
ATOM 2051 C CD2 . TRP A 1 273 ? 10.313  -2.308  8.610   1.00 88.39 273 A 1 
ATOM 2052 N NE1 . TRP A 1 273 ? 8.152   -2.065  9.039   1.00 83.49 273 A 1 
ATOM 2053 C CE2 . TRP A 1 273 ? 9.386   -1.930  9.626   1.00 86.41 273 A 1 
ATOM 2054 C CE3 . TRP A 1 273 ? 11.684  -2.267  8.939   1.00 83.67 273 A 1 
ATOM 2055 C CZ2 . TRP A 1 273 ? 9.802   -1.522  10.903  1.00 83.42 273 A 1 
ATOM 2056 C CZ3 . TRP A 1 273 ? 12.109  -1.858  10.225  1.00 80.69 273 A 1 
ATOM 2057 C CH2 . TRP A 1 273 ? 11.171  -1.485  11.201  1.00 80.14 273 A 1 
ATOM 2058 N N   . ALA A 1 274 ? 11.220  -2.641  2.997   1.00 92.93 274 A 1 
ATOM 2059 C CA  . ALA A 1 274 ? 11.968  -3.036  1.805   1.00 92.17 274 A 1 
ATOM 2060 C C   . ALA A 1 274 ? 13.105  -2.048  1.492   1.00 92.73 274 A 1 
ATOM 2061 O O   . ALA A 1 274 ? 14.215  -2.465  1.174   1.00 91.99 274 A 1 
ATOM 2062 C CB  . ALA A 1 274 ? 10.988  -3.161  0.628   1.00 92.05 274 A 1 
ATOM 2063 N N   . ALA A 1 275 ? 12.861  -0.744  1.644   1.00 92.92 275 A 1 
ATOM 2064 C CA  . ALA A 1 275 ? 13.887  0.284   1.502   1.00 91.90 275 A 1 
ATOM 2065 C C   . ALA A 1 275 ? 14.960  0.184   2.601   1.00 92.10 275 A 1 
ATOM 2066 O O   . ALA A 1 275 ? 16.143  0.307   2.297   1.00 90.76 275 A 1 
ATOM 2067 C CB  . ALA A 1 275 ? 13.211  1.660   1.488   1.00 91.09 275 A 1 
ATOM 2068 N N   . ALA A 1 276 ? 14.573  -0.092  3.852   1.00 92.67 276 A 1 
ATOM 2069 C CA  . ALA A 1 276 ? 15.525  -0.335  4.937   1.00 92.15 276 A 1 
ATOM 2070 C C   . ALA A 1 276 ? 16.408  -1.562  4.647   1.00 92.06 276 A 1 
ATOM 2071 O O   . ALA A 1 276 ? 17.624  -1.475  4.764   1.00 91.16 276 A 1 
ATOM 2072 C CB  . ALA A 1 276 ? 14.765  -0.495  6.261   1.00 92.62 276 A 1 
ATOM 2073 N N   . ALA A 1 277 ? 15.810  -2.666  4.185   1.00 93.19 277 A 1 
ATOM 2074 C CA  . ALA A 1 277 ? 16.548  -3.863  3.797   1.00 91.80 277 A 1 
ATOM 2075 C C   . ALA A 1 277 ? 17.509  -3.595  2.625   1.00 91.74 277 A 1 
ATOM 2076 O O   . ALA A 1 277 ? 18.657  -4.020  2.667   1.00 90.76 277 A 1 
ATOM 2077 C CB  . ALA A 1 277 ? 15.535  -4.960  3.467   1.00 91.64 277 A 1 
ATOM 2078 N N   . ALA A 1 278 ? 17.089  -2.831  1.609   1.00 92.07 278 A 1 
ATOM 2079 C CA  . ALA A 1 278 ? 17.988  -2.384  0.544   1.00 90.78 278 A 1 
ATOM 2080 C C   . ALA A 1 278 ? 19.131  -1.509  1.088   1.00 90.36 278 A 1 
ATOM 2081 O O   . ALA A 1 278 ? 20.256  -1.603  0.610   1.00 88.37 278 A 1 
ATOM 2082 C CB  . ALA A 1 278 ? 17.167  -1.645  -0.518  1.00 90.90 278 A 1 
ATOM 2083 N N   . GLY A 1 279 ? 18.860  -0.689  2.105   1.00 90.50 279 A 1 
ATOM 2084 C CA  . GLY A 1 279 ? 19.872  0.090   2.815   1.00 87.46 279 A 1 
ATOM 2085 C C   . GLY A 1 279 ? 20.921  -0.781  3.503   1.00 87.03 279 A 1 
ATOM 2086 O O   . GLY A 1 279 ? 22.108  -0.510  3.343   1.00 85.40 279 A 1 
ATOM 2087 N N   . PHE A 1 280 ? 20.506  -1.848  4.187   1.00 88.36 280 A 1 
ATOM 2088 C CA  . PHE A 1 280 ? 21.419  -2.829  4.785   1.00 86.85 280 A 1 
ATOM 2089 C C   . PHE A 1 280 ? 22.283  -3.508  3.714   1.00 86.37 280 A 1 
ATOM 2090 O O   . PHE A 1 280 ? 23.509  -3.486  3.819   1.00 84.57 280 A 1 
ATOM 2091 C CB  . PHE A 1 280 ? 20.626  -3.863  5.595   1.00 86.88 280 A 1 
ATOM 2092 C CG  . PHE A 1 280 ? 20.150  -3.383  6.950   1.00 85.90 280 A 1 
ATOM 2093 C CD1 . PHE A 1 280 ? 21.088  -3.137  7.970   1.00 81.42 280 A 1 
ATOM 2094 C CD2 . PHE A 1 280 ? 18.778  -3.212  7.216   1.00 82.42 280 A 1 
ATOM 2095 C CE1 . PHE A 1 280 ? 20.661  -2.708  9.240   1.00 79.53 280 A 1 
ATOM 2096 C CE2 . PHE A 1 280 ? 18.351  -2.783  8.485   1.00 78.79 280 A 1 
ATOM 2097 C CZ  . PHE A 1 280 ? 19.292  -2.530  9.497   1.00 80.51 280 A 1 
ATOM 2098 N N   . MET A 1 281 ? 21.675  -3.992  2.626   1.00 87.79 281 A 1 
ATOM 2099 C CA  . MET A 1 281 ? 22.400  -4.630  1.513   1.00 86.70 281 A 1 
ATOM 2100 C C   . MET A 1 281 ? 23.445  -3.716  0.852   1.00 85.85 281 A 1 
ATOM 2101 O O   . MET A 1 281 ? 24.425  -4.205  0.297   1.00 83.74 281 A 1 
ATOM 2102 C CB  . MET A 1 281 ? 21.397  -5.060  0.438   1.00 86.68 281 A 1 
ATOM 2103 C CG  . MET A 1 281 ? 20.513  -6.232  0.869   1.00 85.77 281 A 1 
ATOM 2104 S SD  . MET A 1 281 ? 19.376  -6.754  -0.441  1.00 84.17 281 A 1 
ATOM 2105 C CE  . MET A 1 281 ? 17.884  -5.846  -0.015  1.00 73.57 281 A 1 
ATOM 2106 N N   . LEU A 1 282 ? 23.220  -2.406  0.872   1.00 86.12 282 A 1 
ATOM 2107 C CA  . LEU A 1 282 ? 24.098  -1.406  0.260   1.00 84.22 282 A 1 
ATOM 2108 C C   . LEU A 1 282 ? 25.011  -0.691  1.271   1.00 82.48 282 A 1 
ATOM 2109 O O   . LEU A 1 282 ? 25.688  0.260   0.882   1.00 79.62 282 A 1 
ATOM 2110 C CB  . LEU A 1 282 ? 23.230  -0.399  -0.523  1.00 84.31 282 A 1 
ATOM 2111 C CG  . LEU A 1 282 ? 22.482  -0.987  -1.732  1.00 82.88 282 A 1 
ATOM 2112 C CD1 . LEU A 1 282 ? 21.554  0.089   -2.311  1.00 80.75 282 A 1 
ATOM 2113 C CD2 . LEU A 1 282 ? 23.434  -1.445  -2.835  1.00 80.70 282 A 1 
ATOM 2114 N N   . ASN A 1 283 ? 25.003  -1.089  2.553   1.00 83.67 283 A 1 
ATOM 2115 C CA  . ASN A 1 283 ? 25.670  -0.370  3.646   1.00 81.52 283 A 1 
ATOM 2116 C C   . ASN A 1 283 ? 25.337  1.137   3.664   1.00 80.47 283 A 1 
ATOM 2117 O O   . ASN A 1 283 ? 26.196  1.993   3.868   1.00 77.23 283 A 1 
ATOM 2118 C CB  . ASN A 1 283 ? 27.178  -0.688  3.636   1.00 79.47 283 A 1 
ATOM 2119 C CG  . ASN A 1 283 ? 27.481  -2.091  4.125   1.00 72.76 283 A 1 
ATOM 2120 O OD1 . ASN A 1 283 ? 26.967  -2.537  5.131   1.00 67.12 283 A 1 
ATOM 2121 N ND2 . ASN A 1 283 ? 28.346  -2.816  3.461   1.00 66.00 283 A 1 
ATOM 2122 N N   . ASN A 1 284 ? 24.066  1.481   3.411   1.00 81.53 284 A 1 
ATOM 2123 C CA  . ASN A 1 284 ? 23.601  2.860   3.346   1.00 81.41 284 A 1 
ATOM 2124 C C   . ASN A 1 284 ? 22.733  3.196   4.573   1.00 82.07 284 A 1 
ATOM 2125 O O   . ASN A 1 284 ? 21.516  2.962   4.587   1.00 80.22 284 A 1 
ATOM 2126 C CB  . ASN A 1 284 ? 22.895  3.093   2.003   1.00 79.42 284 A 1 
ATOM 2127 C CG  . ASN A 1 284 ? 22.561  4.558   1.777   1.00 76.64 284 A 1 
ATOM 2128 O OD1 . ASN A 1 284 ? 21.980  5.242   2.607   1.00 71.98 284 A 1 
ATOM 2129 N ND2 . ASN A 1 284 ? 22.919  5.102   0.637   1.00 70.55 284 A 1 
ATOM 2130 N N   . ASP A 1 285 ? 23.364  3.809   5.580   1.00 81.47 285 A 1 
ATOM 2131 C CA  . ASP A 1 285 ? 22.717  4.181   6.848   1.00 80.08 285 A 1 
ATOM 2132 C C   . ASP A 1 285 ? 21.460  5.037   6.657   1.00 80.98 285 A 1 
ATOM 2133 O O   . ASP A 1 285 ? 20.479  4.907   7.393   1.00 79.12 285 A 1 
ATOM 2134 C CB  . ASP A 1 285 ? 23.706  4.985   7.708   1.00 77.49 285 A 1 
ATOM 2135 C CG  . ASP A 1 285 ? 24.954  4.201   8.115   1.00 73.97 285 A 1 
ATOM 2136 O OD1 . ASP A 1 285 ? 24.787  3.021   8.469   1.00 70.51 285 A 1 
ATOM 2137 O OD2 . ASP A 1 285 ? 26.038  4.829   8.091   1.00 69.49 285 A 1 
ATOM 2138 N N   . LEU A 1 286 ? 21.449  5.912   5.646   1.00 78.54 286 A 1 
ATOM 2139 C CA  . LEU A 1 286 ? 20.294  6.758   5.372   1.00 78.48 286 A 1 
ATOM 2140 C C   . LEU A 1 286 ? 19.095  5.940   4.900   1.00 80.13 286 A 1 
ATOM 2141 O O   . LEU A 1 286 ? 17.986  6.164   5.390   1.00 78.47 286 A 1 
ATOM 2142 C CB  . LEU A 1 286 ? 20.667  7.818   4.339   1.00 76.61 286 A 1 
ATOM 2143 C CG  . LEU A 1 286 ? 19.487  8.720   3.960   1.00 70.93 286 A 1 
ATOM 2144 C CD1 . LEU A 1 286 ? 19.074  9.653   5.105   1.00 66.10 286 A 1 
ATOM 2145 C CD2 . LEU A 1 286 ? 19.881  9.543   2.752   1.00 65.14 286 A 1 
ATOM 2146 N N   . LEU A 1 287 ? 19.288  5.001   3.969   1.00 82.05 287 A 1 
ATOM 2147 C CA  . LEU A 1 287 ? 18.213  4.124   3.508   1.00 83.84 287 A 1 
ATOM 2148 C C   . LEU A 1 287 ? 17.696  3.240   4.644   1.00 85.20 287 A 1 
ATOM 2149 O O   . LEU A 1 287 ? 16.487  3.045   4.751   1.00 84.37 287 A 1 
ATOM 2150 C CB  . LEU A 1 287 ? 18.684  3.270   2.321   1.00 83.15 287 A 1 
ATOM 2151 C CG  . LEU A 1 287 ? 18.812  4.019   0.984   1.00 78.22 287 A 1 
ATOM 2152 C CD1 . LEU A 1 287 ? 19.372  3.066   -0.077  1.00 74.01 287 A 1 
ATOM 2153 C CD2 . LEU A 1 287 ? 17.461  4.533   0.482   1.00 72.84 287 A 1 
ATOM 2154 N N   . ILE A 1 288 ? 18.586  2.771   5.530   1.00 85.10 288 A 1 
ATOM 2155 C CA  . ILE A 1 288 ? 18.196  2.009   6.724   1.00 86.92 288 A 1 
ATOM 2156 C C   . ILE A 1 288 ? 17.285  2.857   7.616   1.00 87.94 288 A 1 
ATOM 2157 O O   . ILE A 1 288 ? 16.149  2.471   7.901   1.00 87.40 288 A 1 
ATOM 2158 C CB  . ILE A 1 288 ? 19.442  1.511   7.499   1.00 86.97 288 A 1 
ATOM 2159 C CG1 . ILE A 1 288 ? 20.277  0.540   6.634   1.00 85.88 288 A 1 
ATOM 2160 C CG2 . ILE A 1 288 ? 19.016  0.822   8.810   1.00 85.60 288 A 1 
ATOM 2161 C CD1 . ILE A 1 288 ? 21.670  0.235   7.201   1.00 81.17 288 A 1 
ATOM 2162 N N   . VAL A 1 289 ? 17.751  4.044   8.025   1.00 84.89 289 A 1 
ATOM 2163 C CA  . VAL A 1 289 ? 17.019  4.911   8.958   1.00 83.36 289 A 1 
ATOM 2164 C C   . VAL A 1 289 ? 15.717  5.412   8.336   1.00 84.09 289 A 1 
ATOM 2165 O O   . VAL A 1 289 ? 14.658  5.313   8.958   1.00 83.51 289 A 1 
ATOM 2166 C CB  . VAL A 1 289 ? 17.906  6.081   9.429   1.00 81.70 289 A 1 
ATOM 2167 C CG1 . VAL A 1 289 ? 17.130  7.102   10.271  1.00 75.83 289 A 1 
ATOM 2168 C CG2 . VAL A 1 289 ? 19.062  5.573   10.299  1.00 76.42 289 A 1 
ATOM 2169 N N   . THR A 1 290 ? 15.760  5.934   7.106   1.00 83.94 290 A 1 
ATOM 2170 C CA  . THR A 1 290 ? 14.568  6.480   6.441   1.00 82.22 290 A 1 
ATOM 2171 C C   . THR A 1 290 ? 13.558  5.391   6.100   1.00 83.82 290 A 1 
ATOM 2172 O O   . THR A 1 290 ? 12.366  5.573   6.352   1.00 82.54 290 A 1 
ATOM 2173 C CB  . THR A 1 290 ? 14.914  7.280   5.180   1.00 79.99 290 A 1 
ATOM 2174 O OG1 . THR A 1 290 ? 15.663  6.513   4.273   1.00 72.26 290 A 1 
ATOM 2175 C CG2 . THR A 1 290 ? 15.717  8.538   5.507   1.00 71.20 290 A 1 
ATOM 2176 N N   . GLY A 1 291 ? 14.018  4.238   5.620   1.00 85.63 291 A 1 
ATOM 2177 C CA  . GLY A 1 291 ? 13.177  3.076   5.369   1.00 86.78 291 A 1 
ATOM 2178 C C   . GLY A 1 291 ? 12.498  2.574   6.644   1.00 88.49 291 A 1 
ATOM 2179 O O   . GLY A 1 291 ? 11.281  2.392   6.656   1.00 87.78 291 A 1 
ATOM 2180 N N   . ALA A 1 292 ? 13.236  2.446   7.749   1.00 88.56 292 A 1 
ATOM 2181 C CA  . ALA A 1 292 ? 12.677  2.035   9.038   1.00 88.56 292 A 1 
ATOM 2182 C C   . ALA A 1 292 ? 11.680  3.060   9.606   1.00 88.30 292 A 1 
ATOM 2183 O O   . ALA A 1 292 ? 10.642  2.673   10.147  1.00 86.75 292 A 1 
ATOM 2184 C CB  . ALA A 1 292 ? 13.831  1.770   10.007  1.00 89.22 292 A 1 
ATOM 2185 N N   . LEU A 1 293 ? 11.936  4.367   9.446   1.00 85.98 293 A 1 
ATOM 2186 C CA  . LEU A 1 293 ? 10.996  5.426   9.841   1.00 84.13 293 A 1 
ATOM 2187 C C   . LEU A 1 293 ? 9.694   5.361   9.037   1.00 83.81 293 A 1 
ATOM 2188 O O   . LEU A 1 293 ? 8.606   5.412   9.616   1.00 82.72 293 A 1 
ATOM 2189 C CB  . LEU A 1 293 ? 11.662  6.806   9.674   1.00 83.20 293 A 1 
ATOM 2190 C CG  . LEU A 1 293 ? 12.697  7.165   10.755  1.00 75.33 293 A 1 
ATOM 2191 C CD1 . LEU A 1 293 ? 13.439  8.435   10.337  1.00 70.26 293 A 1 
ATOM 2192 C CD2 . LEU A 1 293 ? 12.040  7.416   12.112  1.00 69.61 293 A 1 
ATOM 2193 N N   . VAL A 1 294 ? 9.784   5.203   7.707   1.00 86.22 294 A 1 
ATOM 2194 C CA  . VAL A 1 294 ? 8.615   5.051   6.830   1.00 85.66 294 A 1 
ATOM 2195 C C   . VAL A 1 294 ? 7.884   3.742   7.129   1.00 86.41 294 A 1 
ATOM 2196 O O   . VAL A 1 294 ? 6.659   3.740   7.252   1.00 84.31 294 A 1 
ATOM 2197 C CB  . VAL A 1 294 ? 9.027   5.145   5.348   1.00 83.80 294 A 1 
ATOM 2198 C CG1 . VAL A 1 294 ? 7.868   4.825   4.398   1.00 79.13 294 A 1 
ATOM 2199 C CG2 . VAL A 1 294 ? 9.505   6.563   5.012   1.00 80.04 294 A 1 
ATOM 2200 N N   . GLY A 1 295 ? 8.619   2.648   7.317   1.00 86.72 295 A 1 
ATOM 2201 C CA  . GLY A 1 295 ? 8.058   1.345   7.675   1.00 86.58 295 A 1 
ATOM 2202 C C   . GLY A 1 295 ? 7.268   1.388   8.983   1.00 87.64 295 A 1 
ATOM 2203 O O   . GLY A 1 295 ? 6.116   0.948   9.037   1.00 85.98 295 A 1 
ATOM 2204 N N   . SER A 1 296 ? 7.849   1.992   10.014  1.00 86.19 296 A 1 
ATOM 2205 C CA  . SER A 1 296 ? 7.222   2.121   11.335  1.00 84.39 296 A 1 
ATOM 2206 C C   . SER A 1 296 ? 6.017   3.064   11.316  1.00 82.93 296 A 1 
ATOM 2207 O O   . SER A 1 296 ? 4.961   2.728   11.851  1.00 80.73 296 A 1 
ATOM 2208 C CB  . SER A 1 296 ? 8.238   2.625   12.363  1.00 84.59 296 A 1 
ATOM 2209 O OG  . SER A 1 296 ? 9.357   1.772   12.418  1.00 75.12 296 A 1 
ATOM 2210 N N   . SER A 1 297 ? 6.136   4.231   10.665  1.00 83.82 297 A 1 
ATOM 2211 C CA  . SER A 1 297 ? 5.018   5.177   10.547  1.00 80.43 297 A 1 
ATOM 2212 C C   . SER A 1 297 ? 3.863   4.602   9.723   1.00 79.83 297 A 1 
ATOM 2213 O O   . SER A 1 297 ? 2.705   4.753   10.116  1.00 77.01 297 A 1 
ATOM 2214 C CB  . SER A 1 297 ? 5.482   6.519   9.972   1.00 78.30 297 A 1 
ATOM 2215 O OG  . SER A 1 297 ? 6.049   6.367   8.693   1.00 68.49 297 A 1 
ATOM 2216 N N   . GLY A 1 298 ? 4.155   3.859   8.649   1.00 85.65 298 A 1 
ATOM 2217 C CA  . GLY A 1 298 ? 3.154   3.137   7.865   1.00 83.78 298 A 1 
ATOM 2218 C C   . GLY A 1 298 ? 2.430   2.055   8.670   1.00 84.41 298 A 1 
ATOM 2219 O O   . GLY A 1 298 ? 1.212   1.914   8.549   1.00 82.95 298 A 1 
ATOM 2220 N N   . ALA A 1 299 ? 3.135   1.336   9.551   1.00 86.88 299 A 1 
ATOM 2221 C CA  . ALA A 1 299 ? 2.521   0.354   10.448  1.00 86.56 299 A 1 
ATOM 2222 C C   . ALA A 1 299 ? 1.574   1.015   11.466  1.00 86.02 299 A 1 
ATOM 2223 O O   . ALA A 1 299 ? 0.447   0.552   11.657  1.00 84.76 299 A 1 
ATOM 2224 C CB  . ALA A 1 299 ? 3.627   -0.450  11.142  1.00 87.03 299 A 1 
ATOM 2225 N N   . ILE A 1 300 ? 1.997   2.131   12.069  1.00 83.68 300 A 1 
ATOM 2226 C CA  . ILE A 1 300 ? 1.164   2.919   12.991  1.00 81.92 300 A 1 
ATOM 2227 C C   . ILE A 1 300 ? -0.081  3.444   12.270  1.00 80.59 300 A 1 
ATOM 2228 O O   . ILE A 1 300 ? -1.193  3.304   12.781  1.00 79.14 300 A 1 
ATOM 2229 C CB  . ILE A 1 300 ? 1.981   4.071   13.623  1.00 81.44 300 A 1 
ATOM 2230 C CG1 . ILE A 1 300 ? 3.083   3.507   14.548  1.00 78.40 300 A 1 
ATOM 2231 C CG2 . ILE A 1 300 ? 1.073   5.027   14.417  1.00 76.29 300 A 1 
ATOM 2232 C CD1 . ILE A 1 300 ? 4.153   4.538   14.934  1.00 68.10 300 A 1 
ATOM 2233 N N   . LEU A 1 301 ? 0.078   4.000   11.063  1.00 81.72 301 A 1 
ATOM 2234 C CA  . LEU A 1 301 ? -1.040  4.482   10.254  1.00 79.66 301 A 1 
ATOM 2235 C C   . LEU A 1 301 ? -2.015  3.347   9.919   1.00 79.24 301 A 1 
ATOM 2236 O O   . LEU A 1 301 ? -3.221  3.511   10.084  1.00 77.87 301 A 1 
ATOM 2237 C CB  . LEU A 1 301 ? -0.491  5.162   8.990   1.00 78.64 301 A 1 
ATOM 2238 C CG  . LEU A 1 301 ? -1.582  5.763   8.084   1.00 70.33 301 A 1 
ATOM 2239 C CD1 . LEU A 1 301 ? -2.360  6.882   8.774   1.00 65.92 301 A 1 
ATOM 2240 C CD2 . LEU A 1 301 ? -0.951  6.324   6.811   1.00 64.84 301 A 1 
ATOM 2241 N N   . SER A 1 302 ? -1.506  2.177   9.526   1.00 83.49 302 A 1 
ATOM 2242 C CA  . SER A 1 302 ? -2.328  0.991   9.252   1.00 81.96 302 A 1 
ATOM 2243 C C   . SER A 1 302 ? -3.121  0.554   10.481  1.00 80.79 302 A 1 
ATOM 2244 O O   . SER A 1 302 ? -4.304  0.238   10.373  1.00 79.29 302 A 1 
ATOM 2245 C CB  . SER A 1 302 ? -1.465  -0.185  8.789   1.00 82.10 302 A 1 
ATOM 2246 O OG  . SER A 1 302 ? -0.755  0.155   7.631   1.00 73.27 302 A 1 
ATOM 2247 N N   . TYR A 1 303 ? -2.499  0.583   11.665  1.00 82.75 303 A 1 
ATOM 2248 C CA  . TYR A 1 303 ? -3.175  0.287   12.926  1.00 81.01 303 A 1 
ATOM 2249 C C   . TYR A 1 303 ? -4.296  1.291   13.228  1.00 79.89 303 A 1 
ATOM 2250 O O   . TYR A 1 303 ? -5.416  0.886   13.542  1.00 78.75 303 A 1 
ATOM 2251 C CB  . TYR A 1 303 ? -2.146  0.251   14.059  1.00 81.88 303 A 1 
ATOM 2252 C CG  . TYR A 1 303 ? -2.777  0.083   15.426  1.00 79.79 303 A 1 
ATOM 2253 C CD1 . TYR A 1 303 ? -2.982  1.205   16.255  1.00 76.49 303 A 1 
ATOM 2254 C CD2 . TYR A 1 303 ? -3.205  -1.191  15.847  1.00 75.45 303 A 1 
ATOM 2255 C CE1 . TYR A 1 303 ? -3.606  1.047   17.506  1.00 73.38 303 A 1 
ATOM 2256 C CE2 . TYR A 1 303 ? -3.833  -1.348  17.097  1.00 72.90 303 A 1 
ATOM 2257 C CZ  . TYR A 1 303 ? -4.031  -0.230  17.928  1.00 74.54 303 A 1 
ATOM 2258 O OH  . TYR A 1 303 ? -4.636  -0.381  19.135  1.00 73.82 303 A 1 
ATOM 2259 N N   . ILE A 1 304 ? -4.022  2.600   13.087  1.00 78.75 304 A 1 
ATOM 2260 C CA  . ILE A 1 304 ? -5.019  3.663   13.294  1.00 75.05 304 A 1 
ATOM 2261 C C   . ILE A 1 304 ? -6.181  3.503   12.312  1.00 73.45 304 A 1 
ATOM 2262 O O   . ILE A 1 304 ? -7.337  3.569   12.720  1.00 70.59 304 A 1 
ATOM 2263 C CB  . ILE A 1 304 ? -4.359  5.058   13.190  1.00 74.57 304 A 1 
ATOM 2264 C CG1 . ILE A 1 304 ? -3.388  5.279   14.372  1.00 71.58 304 A 1 
ATOM 2265 C CG2 . ILE A 1 304 ? -5.418  6.179   13.169  1.00 69.57 304 A 1 
ATOM 2266 C CD1 . ILE A 1 304 ? -2.473  6.503   14.202  1.00 63.94 304 A 1 
ATOM 2267 N N   . MET A 1 305 ? -5.897  3.240   11.028  1.00 76.38 305 A 1 
ATOM 2268 C CA  . MET A 1 305 ? -6.926  3.019   10.010  1.00 75.32 305 A 1 
ATOM 2269 C C   . MET A 1 305 ? -7.757  1.764   10.292  1.00 74.93 305 A 1 
ATOM 2270 O O   . MET A 1 305 ? -8.979  1.818   10.192  1.00 72.38 305 A 1 
ATOM 2271 C CB  . MET A 1 305 ? -6.292  2.930   8.620   1.00 73.57 305 A 1 
ATOM 2272 C CG  . MET A 1 305 ? -5.770  4.284   8.137   1.00 69.46 305 A 1 
ATOM 2273 S SD  . MET A 1 305 ? -5.121  4.247   6.449   1.00 66.96 305 A 1 
ATOM 2274 C CE  . MET A 1 305 ? -6.675  4.184   5.514   1.00 60.74 305 A 1 
ATOM 2275 N N   . CYS A 1 306 ? -7.132  0.656   10.698  1.00 75.84 306 A 1 
ATOM 2276 C CA  . CYS A 1 306 ? -7.859  -0.543  11.123  1.00 74.42 306 A 1 
ATOM 2277 C C   . CYS A 1 306 ? -8.817  -0.233  12.277  1.00 72.30 306 A 1 
ATOM 2278 O O   . CYS A 1 306 ? -9.984  -0.602  12.219  1.00 71.14 306 A 1 
ATOM 2279 C CB  . CYS A 1 306 ? -6.876  -1.637  11.553  1.00 75.20 306 A 1 
ATOM 2280 S SG  . CYS A 1 306 ? -6.005  -2.323  10.136  1.00 72.70 306 A 1 
ATOM 2281 N N   . LYS A 1 307 ? -8.338  0.493   13.291  1.00 70.70 307 A 1 
ATOM 2282 C CA  . LYS A 1 307 ? -9.153  0.893   14.441  1.00 68.74 307 A 1 
ATOM 2283 C C   . LYS A 1 307 ? -10.297 1.822   14.032  1.00 67.31 307 A 1 
ATOM 2284 O O   . LYS A 1 307 ? -11.416 1.615   14.476  1.00 64.56 307 A 1 
ATOM 2285 C CB  . LYS A 1 307 ? -8.243  1.511   15.512  1.00 67.68 307 A 1 
ATOM 2286 C CG  . LYS A 1 307 ? -9.000  1.722   16.827  1.00 63.12 307 A 1 
ATOM 2287 C CD  . LYS A 1 307 ? -8.072  2.260   17.918  1.00 61.31 307 A 1 
ATOM 2288 C CE  . LYS A 1 307 ? -8.879  2.414   19.213  1.00 54.59 307 A 1 
ATOM 2289 N NZ  . LYS A 1 307 ? -8.053  2.947   20.328  1.00 49.53 307 A 1 
ATOM 2290 N N   . ALA A 1 308 ? -10.037 2.800   13.162  1.00 66.74 308 A 1 
ATOM 2291 C CA  . ALA A 1 308 ? -11.056 3.718   12.646  1.00 63.77 308 A 1 
ATOM 2292 C C   . ALA A 1 308 ? -12.128 3.005   11.806  1.00 62.64 308 A 1 
ATOM 2293 O O   . ALA A 1 308 ? -13.278 3.421   11.790  1.00 60.27 308 A 1 
ATOM 2294 C CB  . ALA A 1 308 ? -10.354 4.813   11.832  1.00 61.64 308 A 1 
ATOM 2295 N N   . MET A 1 309 ? -11.760 1.918   11.132  1.00 68.67 309 A 1 
ATOM 2296 C CA  . MET A 1 309 ? -12.682 1.085   10.348  1.00 67.98 309 A 1 
ATOM 2297 C C   . MET A 1 309 ? -13.291 -0.079  11.146  1.00 68.26 309 A 1 
ATOM 2298 O O   . MET A 1 309 ? -13.928 -0.948  10.548  1.00 65.43 309 A 1 
ATOM 2299 C CB  . MET A 1 309 ? -11.973 0.601   9.076   1.00 66.05 309 A 1 
ATOM 2300 C CG  . MET A 1 309 ? -11.638 1.767   8.136   1.00 61.85 309 A 1 
ATOM 2301 S SD  . MET A 1 309 ? -10.891 1.291   6.558   1.00 60.12 309 A 1 
ATOM 2302 C CE  . MET A 1 309 ? -12.275 0.419   5.758   1.00 56.57 309 A 1 
ATOM 2303 N N   . ASN A 1 310 ? -13.092 -0.114  12.467  1.00 63.70 310 A 1 
ATOM 2304 C CA  . ASN A 1 310 ? -13.531 -1.181  13.364  1.00 63.50 310 A 1 
ATOM 2305 C C   . ASN A 1 310 ? -13.082 -2.581  12.891  1.00 65.76 310 A 1 
ATOM 2306 O O   . ASN A 1 310 ? -13.863 -3.533  12.824  1.00 63.45 310 A 1 
ATOM 2307 C CB  . ASN A 1 310 ? -15.039 -1.033  13.640  1.00 59.61 310 A 1 
ATOM 2308 C CG  . ASN A 1 310 ? -15.475 -1.781  14.885  1.00 54.77 310 A 1 
ATOM 2309 O OD1 . ASN A 1 310 ? -14.683 -2.106  15.755  1.00 50.40 310 A 1 
ATOM 2310 N ND2 . ASN A 1 310 ? -16.755 -2.044  15.028  1.00 48.56 310 A 1 
ATOM 2311 N N   . ARG A 1 311 ? -11.802 -2.707  12.501  1.00 64.72 311 A 1 
ATOM 2312 C CA  . ARG A 1 311 ? -11.185 -3.956  12.028  1.00 66.89 311 A 1 
ATOM 2313 C C   . ARG A 1 311 ? -9.973  -4.345  12.878  1.00 70.17 311 A 1 
ATOM 2314 O O   . ARG A 1 311 ? -9.253  -3.498  13.399  1.00 67.62 311 A 1 
ATOM 2315 C CB  . ARG A 1 311 ? -10.801 -3.835  10.546  1.00 64.42 311 A 1 
ATOM 2316 C CG  . ARG A 1 311 ? -11.974 -3.589  9.578   1.00 62.07 311 A 1 
ATOM 2317 C CD  . ARG A 1 311 ? -13.026 -4.691  9.595   1.00 61.75 311 A 1 
ATOM 2318 N NE  . ARG A 1 311 ? -13.992 -4.513  8.497   1.00 58.03 311 A 1 
ATOM 2319 C CZ  . ARG A 1 311 ? -15.158 -5.120  8.362   1.00 54.40 311 A 1 
ATOM 2320 N NH1 . ARG A 1 311 ? -15.605 -5.975  9.244   1.00 50.52 311 A 1 
ATOM 2321 N NH2 . ARG A 1 311 ? -15.902 -4.872  7.328   1.00 49.53 311 A 1 
ATOM 2322 N N   . SER A 1 312 ? -9.723  -5.649  12.983  1.00 70.33 312 A 1 
ATOM 2323 C CA  . SER A 1 312 ? -8.548  -6.170  13.682  1.00 72.25 312 A 1 
ATOM 2324 C C   . SER A 1 312 ? -7.286  -6.002  12.834  1.00 74.50 312 A 1 
ATOM 2325 O O   . SER A 1 312 ? -7.171  -6.592  11.762  1.00 72.45 312 A 1 
ATOM 2326 C CB  . SER A 1 312 ? -8.757  -7.642  14.049  1.00 69.58 312 A 1 
ATOM 2327 O OG  . SER A 1 312 ? -7.587  -8.174  14.638  1.00 63.34 312 A 1 
ATOM 2328 N N   . PHE A 1 313 ? -6.298  -5.272  13.360  1.00 73.73 313 A 1 
ATOM 2329 C CA  . PHE A 1 313 ? -4.988  -5.092  12.724  1.00 74.49 313 A 1 
ATOM 2330 C C   . PHE A 1 313 ? -4.263  -6.426  12.456  1.00 74.53 313 A 1 
ATOM 2331 O O   . PHE A 1 313 ? -3.690  -6.626  11.389  1.00 73.56 313 A 1 
ATOM 2332 C CB  . PHE A 1 313 ? -4.146  -4.193  13.636  1.00 74.67 313 A 1 
ATOM 2333 C CG  . PHE A 1 313 ? -2.748  -3.915  13.131  1.00 75.78 313 A 1 
ATOM 2334 C CD1 . PHE A 1 313 ? -1.629  -4.395  13.838  1.00 72.75 313 A 1 
ATOM 2335 C CD2 . PHE A 1 313 ? -2.562  -3.147  11.972  1.00 73.39 313 A 1 
ATOM 2336 C CE1 . PHE A 1 313 ? -0.334  -4.085  13.401  1.00 71.86 313 A 1 
ATOM 2337 C CE2 . PHE A 1 313 ? -1.265  -2.841  11.529  1.00 71.76 313 A 1 
ATOM 2338 C CZ  . PHE A 1 313 ? -0.149  -3.302  12.247  1.00 75.58 313 A 1 
ATOM 2339 N N   . ILE A 1 314 ? -4.351  -7.372  13.394  1.00 77.10 314 A 1 
ATOM 2340 C CA  . ILE A 1 314 ? -3.753  -8.710  13.248  1.00 76.18 314 A 1 
ATOM 2341 C C   . ILE A 1 314 ? -4.410  -9.473  12.087  1.00 75.81 314 A 1 
ATOM 2342 O O   . ILE A 1 314 ? -3.723  -10.109 11.294  1.00 72.33 314 A 1 
ATOM 2343 C CB  . ILE A 1 314 ? -3.865  -9.493  14.577  1.00 75.71 314 A 1 
ATOM 2344 C CG1 . ILE A 1 314 ? -3.099  -8.753  15.698  1.00 71.10 314 A 1 
ATOM 2345 C CG2 . ILE A 1 314 ? -3.334  -10.928 14.412  1.00 69.68 314 A 1 
ATOM 2346 C CD1 . ILE A 1 314 ? -3.270  -9.372  17.091  1.00 61.59 314 A 1 
ATOM 2347 N N   . SER A 1 315 ? -5.734  -9.364  11.942  1.00 73.31 315 A 1 
ATOM 2348 C CA  . SER A 1 315 ? -6.474  -9.981  10.837  1.00 71.76 315 A 1 
ATOM 2349 C C   . SER A 1 315 ? -6.054  -9.404  9.477   1.00 71.97 315 A 1 
ATOM 2350 O O   . SER A 1 315 ? -5.916  -10.157 8.519   1.00 69.46 315 A 1 
ATOM 2351 C CB  . SER A 1 315 ? -7.973  -9.801  11.073  1.00 69.25 315 A 1 
ATOM 2352 O OG  . SER A 1 315 ? -8.737  -10.460 10.090  1.00 61.10 315 A 1 
ATOM 2353 N N   . VAL A 1 316 ? -5.760  -8.106  9.405   1.00 73.64 316 A 1 
ATOM 2354 C CA  . VAL A 1 316 ? -5.261  -7.442  8.183   1.00 72.77 316 A 1 
ATOM 2355 C C   . VAL A 1 316 ? -3.914  -8.014  7.764   1.00 72.26 316 A 1 
ATOM 2356 O O   . VAL A 1 316 ? -3.754  -8.410  6.613   1.00 71.04 316 A 1 
ATOM 2357 C CB  . VAL A 1 316 ? -5.124  -5.920  8.375   1.00 70.95 316 A 1 
ATOM 2358 C CG1 . VAL A 1 316 ? -4.683  -5.216  7.083   1.00 66.44 316 A 1 
ATOM 2359 C CG2 . VAL A 1 316 ? -6.436  -5.287  8.827   1.00 68.98 316 A 1 
ATOM 2360 N N   . ILE A 1 317 ? -2.961  -8.105  8.698   1.00 74.09 317 A 1 
ATOM 2361 C CA  . ILE A 1 317 ? -1.618  -8.646  8.429   1.00 71.69 317 A 1 
ATOM 2362 C C   . ILE A 1 317 ? -1.694  -10.115 7.990   1.00 70.33 317 A 1 
ATOM 2363 O O   . ILE A 1 317 ? -0.944  -10.546 7.121   1.00 67.70 317 A 1 
ATOM 2364 C CB  . ILE A 1 317 ? -0.717  -8.470  9.672   1.00 70.26 317 A 1 
ATOM 2365 C CG1 . ILE A 1 317 ? -0.483  -6.969  9.949   1.00 66.45 317 A 1 
ATOM 2366 C CG2 . ILE A 1 317 ? 0.636   -9.186  9.498   1.00 64.59 317 A 1 
ATOM 2367 C CD1 . ILE A 1 317 ? 0.191   -6.700  11.296  1.00 59.17 317 A 1 
ATOM 2368 N N   . ALA A 1 318 ? -2.637  -10.879 8.531   1.00 72.53 318 A 1 
ATOM 2369 C CA  . ALA A 1 318 ? -2.861  -12.277 8.163   1.00 69.43 318 A 1 
ATOM 2370 C C   . ALA A 1 318 ? -3.592  -12.473 6.812   1.00 67.59 318 A 1 
ATOM 2371 O O   . ALA A 1 318 ? -3.859  -13.610 6.424   1.00 62.13 318 A 1 
ATOM 2372 C CB  . ALA A 1 318 ? -3.591  -12.949 9.332   1.00 67.72 318 A 1 
ATOM 2373 N N   . GLY A 1 319 ? -3.955  -11.400 6.100   1.00 70.78 319 A 1 
ATOM 2374 C CA  . GLY A 1 319 ? -4.755  -11.469 4.868   1.00 65.81 319 A 1 
ATOM 2375 C C   . GLY A 1 319 ? -6.224  -11.857 5.106   1.00 63.52 319 A 1 
ATOM 2376 O O   . GLY A 1 319 ? -6.892  -12.378 4.218   1.00 59.03 319 A 1 
ATOM 2377 N N   . GLY A 1 320 ? -6.729  -11.635 6.322   1.00 64.96 320 A 1 
ATOM 2378 C CA  . GLY A 1 320 ? -8.035  -12.094 6.796   1.00 61.75 320 A 1 
ATOM 2379 C C   . GLY A 1 320 ? -9.061  -10.988 7.024   1.00 60.09 320 A 1 
ATOM 2380 O O   . GLY A 1 320 ? -9.923  -11.144 7.879   1.00 55.13 320 A 1 
ATOM 2381 N N   . PHE A 1 321 ? -8.976  -9.871  6.322   1.00 55.63 321 A 1 
ATOM 2382 C CA  . PHE A 1 321 ? -9.770  -8.662  6.585   1.00 53.12 321 A 1 
ATOM 2383 C C   . PHE A 1 321 ? -11.279 -8.951  6.709   1.00 51.98 321 A 1 
ATOM 2384 O O   . PHE A 1 321 ? -11.989 -9.084  5.714   1.00 47.49 321 A 1 
ATOM 2385 C CB  . PHE A 1 321 ? -9.473  -7.621  5.499   1.00 47.83 321 A 1 
ATOM 2386 C CG  . PHE A 1 321 ? -9.442  -6.189  5.998   1.00 45.14 321 A 1 
ATOM 2387 C CD1 . PHE A 1 321 ? -10.591 -5.392  6.017   1.00 42.96 321 A 1 
ATOM 2388 C CD2 . PHE A 1 321 ? -8.220  -5.643  6.414   1.00 40.94 321 A 1 
ATOM 2389 C CE1 . PHE A 1 321 ? -10.509 -4.047  6.447   1.00 40.38 321 A 1 
ATOM 2390 C CE2 . PHE A 1 321 ? -8.143  -4.306  6.846   1.00 40.50 321 A 1 
ATOM 2391 C CZ  . PHE A 1 321 ? -9.286  -3.503  6.860   1.00 41.41 321 A 1 
ATOM 2392 N N   . GLY A 1 322 ? -11.762 -9.055  7.944   1.00 48.03 322 A 1 
ATOM 2393 C CA  . GLY A 1 322 ? -13.193 -9.130  8.251   1.00 47.09 322 A 1 
ATOM 2394 C C   . GLY A 1 322 ? -13.888 -10.477 8.028   1.00 46.31 322 A 1 
ATOM 2395 O O   . GLY A 1 322 ? -15.109 -10.504 8.097   1.00 43.91 322 A 1 
ATOM 2396 N N   . THR A 1 323 ? -13.158 -11.582 7.785   1.00 37.60 323 A 1 
ATOM 2397 C CA  . THR A 1 323 ? -13.792 -12.911 7.632   1.00 37.21 323 A 1 
ATOM 2398 C C   . THR A 1 323 ? -13.854 -13.746 8.913   1.00 37.29 323 A 1 
ATOM 2399 O O   . THR A 1 323 ? -14.636 -14.685 8.955   1.00 35.03 323 A 1 
ATOM 2400 C CB  . THR A 1 323 ? -13.159 -13.735 6.493   1.00 34.04 323 A 1 
ATOM 2401 O OG1 . THR A 1 323 ? -11.757 -13.626 6.467   1.00 32.39 323 A 1 
ATOM 2402 C CG2 . THR A 1 323 ? -13.658 -13.247 5.132   1.00 30.65 323 A 1 
ATOM 2403 N N   . ASP A 1 324 ? -13.080 -13.388 9.948   1.00 36.26 324 A 1 
ATOM 2404 C CA  . ASP A 1 324 ? -12.974 -14.202 11.177  1.00 36.76 324 A 1 
ATOM 2405 C C   . ASP A 1 324 ? -13.425 -13.481 12.464  1.00 36.87 324 A 1 
ATOM 2406 O O   . ASP A 1 324 ? -13.309 -14.030 13.560  1.00 34.15 324 A 1 
ATOM 2407 C CB  . ASP A 1 324 ? -11.550 -14.775 11.314  1.00 33.36 324 A 1 
ATOM 2408 C CG  . ASP A 1 324 ? -11.170 -15.705 10.158  1.00 30.74 324 A 1 
ATOM 2409 O OD1 . ASP A 1 324 ? -11.984 -16.570 9.785   1.00 27.74 324 A 1 
ATOM 2410 O OD2 . ASP A 1 324 ? -10.056 -15.522 9.619   1.00 27.04 324 A 1 
ATOM 2411 N N   . SER A 1 325 ? -13.958 -12.253 12.378  1.00 38.41 325 A 1 
ATOM 2412 C CA  . SER A 1 325 ? -14.794 -11.779 13.478  1.00 38.24 325 A 1 
ATOM 2413 C C   . SER A 1 325 ? -16.050 -12.633 13.442  1.00 37.86 325 A 1 
ATOM 2414 O O   . SER A 1 325 ? -16.758 -12.616 12.432  1.00 35.44 325 A 1 
ATOM 2415 C CB  . SER A 1 325 ? -15.124 -10.286 13.383  1.00 36.00 325 A 1 
ATOM 2416 O OG  . SER A 1 325 ? -15.750 -9.962  12.162  1.00 33.81 325 A 1 
ATOM 2417 N N   . LYS A 1 326 ? -16.297 -13.391 14.515  1.00 37.47 326 A 1 
ATOM 2418 C CA  . LYS A 1 326 ? -17.588 -14.027 14.793  1.00 37.90 326 A 1 
ATOM 2419 C C   . LYS A 1 326 ? -18.672 -13.141 14.184  1.00 38.39 326 A 1 
ATOM 2420 O O   . LYS A 1 326 ? -18.788 -11.981 14.585  1.00 35.86 326 A 1 
ATOM 2421 C CB  . LYS A 1 326 ? -17.821 -14.103 16.320  1.00 34.78 326 A 1 
ATOM 2422 C CG  . LYS A 1 326 ? -17.019 -15.196 17.028  1.00 31.87 326 A 1 
ATOM 2423 C CD  . LYS A 1 326 ? -17.279 -15.122 18.543  1.00 28.49 326 A 1 
ATOM 2424 C CE  . LYS A 1 326 ? -16.594 -16.281 19.273  1.00 25.03 326 A 1 
ATOM 2425 N NZ  . LYS A 1 326 ? -16.828 -16.216 20.739  1.00 23.59 326 A 1 
ATOM 2426 N N   . SER A 1 327 ? -19.415 -13.668 13.213  1.00 38.14 327 A 1 
ATOM 2427 C CA  . SER A 1 327 ? -20.763 -13.187 13.014  1.00 38.17 327 A 1 
ATOM 2428 C C   . SER A 1 327 ? -21.338 -13.116 14.419  1.00 38.30 327 A 1 
ATOM 2429 O O   . SER A 1 327 ? -21.437 -14.140 15.098  1.00 35.80 327 A 1 
ATOM 2430 C CB  . SER A 1 327 ? -21.557 -14.163 12.132  1.00 35.89 327 A 1 
ATOM 2431 O OG  . SER A 1 327 ? -21.333 -15.502 12.549  1.00 32.73 327 A 1 
ATOM 2432 N N   . SER A 1 328 ? -21.577 -11.903 14.926  1.00 38.23 328 A 1 
ATOM 2433 C CA  . SER A 1 328 ? -22.513 -11.746 16.014  1.00 38.96 328 A 1 
ATOM 2434 C C   . SER A 1 328 ? -23.799 -12.336 15.457  1.00 38.82 328 A 1 
ATOM 2435 O O   . SER A 1 328 ? -24.526 -11.688 14.710  1.00 36.64 328 A 1 
ATOM 2436 C CB  . SER A 1 328 ? -22.649 -10.267 16.404  1.00 36.82 328 A 1 
ATOM 2437 O OG  . SER A 1 328 ? -22.688 -9.451  15.248  1.00 34.13 328 A 1 
ATOM 2438 N N   . SER A 1 329 ? -23.983 -13.622 15.708  1.00 35.23 329 A 1 
ATOM 2439 C CA  . SER A 1 329 ? -25.255 -14.297 15.600  1.00 36.68 329 A 1 
ATOM 2440 C C   . SER A 1 329 ? -26.163 -13.676 16.655  1.00 36.81 329 A 1 
ATOM 2441 O O   . SER A 1 329 ? -26.408 -14.262 17.699  1.00 34.48 329 A 1 
ATOM 2442 C CB  . SER A 1 329 ? -25.055 -15.805 15.804  1.00 33.77 329 A 1 
ATOM 2443 O OG  . SER A 1 329 ? -24.368 -16.043 17.016  1.00 30.71 329 A 1 
ATOM 2444 N N   . SER A 1 330 ? -26.583 -12.437 16.420  1.00 39.42 330 A 1 
ATOM 2445 C CA  . SER A 1 330 ? -27.945 -12.083 16.723  1.00 41.35 330 A 1 
ATOM 2446 C C   . SER A 1 330 ? -28.765 -12.663 15.575  1.00 41.04 330 A 1 
ATOM 2447 O O   . SER A 1 330 ? -28.904 -12.046 14.522  1.00 38.69 330 A 1 
ATOM 2448 C CB  . SER A 1 330 ? -28.106 -10.564 16.892  1.00 38.88 330 A 1 
ATOM 2449 O OG  . SER A 1 330 ? -27.504 -9.849  15.829  1.00 35.51 330 A 1 
ATOM 2450 N N   . ASP A 1 331 ? -29.232 -13.899 15.765  1.00 36.89 331 A 1 
ATOM 2451 C CA  . ASP A 1 331 ? -30.428 -14.414 15.111  1.00 37.97 331 A 1 
ATOM 2452 C C   . ASP A 1 331 ? -31.634 -13.556 15.557  1.00 38.17 331 A 1 
ATOM 2453 O O   . ASP A 1 331 ? -32.580 -14.036 16.170  1.00 35.87 331 A 1 
ATOM 2454 C CB  . ASP A 1 331 ? -30.636 -15.906 15.466  1.00 34.70 331 A 1 
ATOM 2455 C CG  . ASP A 1 331 ? -29.615 -16.875 14.859  1.00 30.20 331 A 1 
ATOM 2456 O OD1 . ASP A 1 331 ? -29.265 -16.713 13.670  1.00 27.39 331 A 1 
ATOM 2457 O OD2 . ASP A 1 331 ? -29.196 -17.800 15.598  1.00 25.56 331 A 1 
ATOM 2458 N N   . GLU A 1 332 ? -31.560 -12.240 15.332  1.00 45.14 332 A 1 
ATOM 2459 C CA  . GLU A 1 332 ? -32.761 -11.432 15.211  1.00 46.82 332 A 1 
ATOM 2460 C C   . GLU A 1 332 ? -33.320 -11.724 13.824  1.00 46.38 332 A 1 
ATOM 2461 O O   . GLU A 1 332 ? -32.575 -11.695 12.838  1.00 44.62 332 A 1 
ATOM 2462 C CB  . GLU A 1 332 ? -32.476 -9.942  15.438  1.00 45.29 332 A 1 
ATOM 2463 C CG  . GLU A 1 332 ? -32.260 -9.646  16.935  1.00 39.52 332 A 1 
ATOM 2464 C CD  . GLU A 1 332 ? -32.057 -8.156  17.259  1.00 36.97 332 A 1 
ATOM 2465 O OE1 . GLU A 1 332 ? -32.063 -7.837  18.472  1.00 33.84 332 A 1 
ATOM 2466 O OE2 . GLU A 1 332 ? -31.872 -7.350  16.318  1.00 35.51 332 A 1 
ATOM 2467 N N   . GLU A 1 333 ? -34.597 -12.088 13.752  1.00 41.78 333 A 1 
ATOM 2468 C CA  . GLU A 1 333 ? -35.338 -12.367 12.524  1.00 43.73 333 A 1 
ATOM 2469 C C   . GLU A 1 333 ? -34.988 -11.308 11.469  1.00 45.67 333 A 1 
ATOM 2470 O O   . GLU A 1 333 ? -35.379 -10.146 11.571  1.00 43.74 333 A 1 
ATOM 2471 C CB  . GLU A 1 333 ? -36.853 -12.358 12.817  1.00 40.20 333 A 1 
ATOM 2472 C CG  . GLU A 1 333 ? -37.330 -13.584 13.614  1.00 33.34 333 A 1 
ATOM 2473 C CD  . GLU A 1 333 ? -38.838 -13.539 13.947  1.00 29.75 333 A 1 
ATOM 2474 O OE1 . GLU A 1 333 ? -39.447 -14.627 14.022  1.00 25.29 333 A 1 
ATOM 2475 O OE2 . GLU A 1 333 ? -39.369 -12.429 14.167  1.00 28.43 333 A 1 
ATOM 2476 N N   . MET A 1 334 ? -34.179 -11.697 10.477  1.00 51.24 334 A 1 
ATOM 2477 C CA  . MET A 1 334 ? -33.888 -10.819 9.352   1.00 53.74 334 A 1 
ATOM 2478 C C   . MET A 1 334 ? -35.206 -10.587 8.621   1.00 57.42 334 A 1 
ATOM 2479 O O   . MET A 1 334 ? -35.728 -11.500 7.983   1.00 53.71 334 A 1 
ATOM 2480 C CB  . MET A 1 334 ? -32.823 -11.415 8.414   1.00 50.28 334 A 1 
ATOM 2481 C CG  . MET A 1 334 ? -31.414 -11.418 9.021   1.00 43.97 334 A 1 
ATOM 2482 S SD  . MET A 1 334 ? -30.064 -11.625 7.803   1.00 40.31 334 A 1 
ATOM 2483 C CE  . MET A 1 334 ? -30.464 -13.262 7.128   1.00 37.24 334 A 1 
ATOM 2484 N N   . GLY A 1 335 ? -35.739 -9.372  8.721   1.00 61.94 335 A 1 
ATOM 2485 C CA  . GLY A 1 335 ? -36.908 -8.977  7.950   1.00 67.26 335 A 1 
ATOM 2486 C C   . GLY A 1 335 ? -36.674 -9.159  6.446   1.00 71.18 335 A 1 
ATOM 2487 O O   . GLY A 1 335 ? -35.538 -9.152  5.967   1.00 68.53 335 A 1 
ATOM 2488 N N   . GLU A 1 336 ? -37.743 -9.322  5.680   1.00 72.46 336 A 1 
ATOM 2489 C CA  . GLU A 1 336 ? -37.653 -9.363  4.221   1.00 77.18 336 A 1 
ATOM 2490 C C   . GLU A 1 336 ? -37.205 -7.996  3.684   1.00 80.56 336 A 1 
ATOM 2491 O O   . GLU A 1 336 ? -37.727 -6.949  4.072   1.00 77.11 336 A 1 
ATOM 2492 C CB  . GLU A 1 336 ? -38.984 -9.798  3.592   1.00 71.75 336 A 1 
ATOM 2493 C CG  . GLU A 1 336 ? -39.321 -11.273 3.886   1.00 59.37 336 A 1 
ATOM 2494 C CD  . GLU A 1 336 ? -40.568 -11.772 3.132   1.00 54.40 336 A 1 
ATOM 2495 O OE1 . GLU A 1 336 ? -40.754 -13.008 3.084   1.00 47.22 336 A 1 
ATOM 2496 O OE2 . GLU A 1 336 ? -41.322 -10.934 2.590   1.00 49.07 336 A 1 
ATOM 2497 N N   . TYR A 1 337 ? -36.226 -7.993  2.769   1.00 82.36 337 A 1 
ATOM 2498 C CA  . TYR A 1 337 ? -35.826 -6.797  2.030   1.00 83.73 337 A 1 
ATOM 2499 C C   . TYR A 1 337 ? -36.350 -6.872  0.593   1.00 85.03 337 A 1 
ATOM 2500 O O   . TYR A 1 337 ? -36.546 -7.951  0.037   1.00 81.63 337 A 1 
ATOM 2501 C CB  . TYR A 1 337 ? -34.302 -6.601  2.097   1.00 80.89 337 A 1 
ATOM 2502 C CG  . TYR A 1 337 ? -33.496 -7.653  1.360   1.00 79.67 337 A 1 
ATOM 2503 C CD1 . TYR A 1 337 ? -33.044 -8.810  2.034   1.00 72.96 337 A 1 
ATOM 2504 C CD2 . TYR A 1 337 ? -33.220 -7.490  -0.006  1.00 74.88 337 A 1 
ATOM 2505 C CE1 . TYR A 1 337 ? -32.329 -9.804  1.340   1.00 70.43 337 A 1 
ATOM 2506 C CE2 . TYR A 1 337 ? -32.509 -8.482  -0.707  1.00 71.01 337 A 1 
ATOM 2507 C CZ  . TYR A 1 337 ? -32.064 -9.642  -0.037  1.00 73.33 337 A 1 
ATOM 2508 O OH  . TYR A 1 337 ? -31.389 -10.599 -0.725  1.00 70.57 337 A 1 
ATOM 2509 N N   . ARG A 1 338 ? -36.570 -5.710  -0.027  1.00 84.64 338 A 1 
ATOM 2510 C CA  . ARG A 1 338 ? -37.056 -5.605  -1.407  1.00 86.22 338 A 1 
ATOM 2511 C C   . ARG A 1 338 ? -35.933 -5.117  -2.313  1.00 88.29 338 A 1 
ATOM 2512 O O   . ARG A 1 338 ? -35.262 -4.141  -1.993  1.00 86.11 338 A 1 
ATOM 2513 C CB  . ARG A 1 338 ? -38.277 -4.685  -1.463  1.00 84.95 338 A 1 
ATOM 2514 C CG  . ARG A 1 338 ? -39.443 -5.229  -0.616  1.00 80.52 338 A 1 
ATOM 2515 C CD  . ARG A 1 338 ? -40.626 -4.268  -0.656  1.00 79.70 338 A 1 
ATOM 2516 N NE  . ARG A 1 338 ? -41.716 -4.738  0.216   1.00 72.41 338 A 1 
ATOM 2517 C CZ  . ARG A 1 338 ? -42.850 -4.109  0.450   1.00 65.61 338 A 1 
ATOM 2518 N NH1 . ARG A 1 338 ? -43.151 -2.984  -0.133  1.00 57.69 338 A 1 
ATOM 2519 N NH2 . ARG A 1 338 ? -43.702 -4.604  1.300   1.00 57.54 338 A 1 
ATOM 2520 N N   . GLU A 1 339 ? -35.727 -5.785  -3.451  1.00 84.88 339 A 1 
ATOM 2521 C CA  . GLU A 1 339 ? -34.753 -5.365  -4.461  1.00 86.07 339 A 1 
ATOM 2522 C C   . GLU A 1 339 ? -35.426 -4.535  -5.557  1.00 86.82 339 A 1 
ATOM 2523 O O   . GLU A 1 339 ? -36.593 -4.750  -5.883  1.00 83.51 339 A 1 
ATOM 2524 C CB  . GLU A 1 339 ? -33.995 -6.566  -5.059  1.00 83.55 339 A 1 
ATOM 2525 C CG  . GLU A 1 339 ? -33.160 -7.306  -4.005  1.00 75.85 339 A 1 
ATOM 2526 C CD  . GLU A 1 339 ? -32.241 -8.401  -4.574  1.00 77.42 339 A 1 
ATOM 2527 O OE1 . GLU A 1 339 ? -31.736 -9.208  -3.755  1.00 67.62 339 A 1 
ATOM 2528 O OE2 . GLU A 1 339 ? -31.985 -8.411  -5.799  1.00 70.64 339 A 1 
ATOM 2529 N N   . MET A 1 340 ? -34.665 -3.597  -6.145  1.00 88.62 340 A 1 
ATOM 2530 C CA  . MET A 1 340 ? -35.066 -2.819  -7.311  1.00 90.37 340 A 1 
ATOM 2531 C C   . MET A 1 340 ? -33.916 -2.800  -8.321  1.00 91.26 340 A 1 
ATOM 2532 O O   . MET A 1 340 ? -32.752 -2.639  -7.947  1.00 88.76 340 A 1 
ATOM 2533 C CB  . MET A 1 340 ? -35.487 -1.415  -6.853  1.00 88.90 340 A 1 
ATOM 2534 C CG  . MET A 1 340 ? -36.131 -0.596  -7.972  1.00 83.41 340 A 1 
ATOM 2535 S SD  . MET A 1 340 ? -36.705 1.047   -7.454  1.00 86.80 340 A 1 
ATOM 2536 C CE  . MET A 1 340 ? -38.177 0.599   -6.503  1.00 77.15 340 A 1 
ATOM 2537 N N   . GLN A 1 341 ? -34.236 -2.980  -9.605  1.00 91.44 341 A 1 
ATOM 2538 C CA  . GLN A 1 341 ? -33.250 -2.961  -10.682 1.00 91.95 341 A 1 
ATOM 2539 C C   . GLN A 1 341 ? -32.960 -1.520  -11.158 1.00 93.31 341 A 1 
ATOM 2540 O O   . GLN A 1 341 ? -33.801 -0.633  -10.985 1.00 92.30 341 A 1 
ATOM 2541 C CB  . GLN A 1 341 ? -33.723 -3.863  -11.832 1.00 90.98 341 A 1 
ATOM 2542 C CG  . GLN A 1 341 ? -33.845 -5.346  -11.432 1.00 87.19 341 A 1 
ATOM 2543 C CD  . GLN A 1 341 ? -32.532 -5.941  -10.926 1.00 82.91 341 A 1 
ATOM 2544 O OE1 . GLN A 1 341 ? -31.464 -5.766  -11.496 1.00 73.69 341 A 1 
ATOM 2545 N NE2 . GLN A 1 341 ? -32.559 -6.666  -9.827  1.00 71.01 341 A 1 
ATOM 2546 N N   . PRO A 1 342 ? -31.799 -1.246  -11.796 1.00 92.50 342 A 1 
ATOM 2547 C CA  . PRO A 1 342 ? -31.434 0.107   -12.238 1.00 93.17 342 A 1 
ATOM 2548 C C   . PRO A 1 342 ? -32.478 0.790   -13.131 1.00 94.47 342 A 1 
ATOM 2549 O O   . PRO A 1 342 ? -32.731 1.984   -12.978 1.00 93.89 342 A 1 
ATOM 2550 C CB  . PRO A 1 342 ? -30.101 -0.055  -12.977 1.00 92.49 342 A 1 
ATOM 2551 C CG  . PRO A 1 342 ? -29.473 -1.281  -12.314 1.00 89.46 342 A 1 
ATOM 2552 C CD  . PRO A 1 342 ? -30.682 -2.163  -12.015 1.00 90.71 342 A 1 
ATOM 2553 N N   . ASN A 1 343 ? -33.107 0.048   -14.036 1.00 93.77 343 A 1 
ATOM 2554 C CA  . ASN A 1 343 ? -34.170 0.546   -14.910 1.00 93.21 343 A 1 
ATOM 2555 C C   . ASN A 1 343 ? -35.442 0.931   -14.132 1.00 93.62 343 A 1 
ATOM 2556 O O   . ASN A 1 343 ? -36.073 1.943   -14.440 1.00 91.23 343 A 1 
ATOM 2557 C CB  . ASN A 1 343 ? -34.470 -0.513  -15.990 1.00 92.35 343 A 1 
ATOM 2558 C CG  . ASN A 1 343 ? -34.986 -1.828  -15.422 1.00 87.14 343 A 1 
ATOM 2559 O OD1 . ASN A 1 343 ? -34.507 -2.351  -14.434 1.00 75.29 343 A 1 
ATOM 2560 N ND2 . ASN A 1 343 ? -35.980 -2.420  -16.035 1.00 77.12 343 A 1 
ATOM 2561 N N   . GLU A 1 344 ? -35.793 0.179   -13.093 1.00 89.22 344 A 1 
ATOM 2562 C CA  . GLU A 1 344 ? -36.920 0.489   -12.212 1.00 89.25 344 A 1 
ATOM 2563 C C   . GLU A 1 344 ? -36.618 1.732   -11.367 1.00 90.51 344 A 1 
ATOM 2564 O O   . GLU A 1 344 ? -37.464 2.617   -11.248 1.00 88.30 344 A 1 
ATOM 2565 C CB  . GLU A 1 344 ? -37.217 -0.702  -11.291 1.00 88.89 344 A 1 
ATOM 2566 C CG  . GLU A 1 344 ? -37.631 -1.966  -12.055 1.00 85.47 344 A 1 
ATOM 2567 C CD  . GLU A 1 344 ? -37.770 -3.186  -11.133 1.00 84.63 344 A 1 
ATOM 2568 O OE1 . GLU A 1 344 ? -38.619 -4.045  -11.445 1.00 74.27 344 A 1 
ATOM 2569 O OE2 . GLU A 1 344 ? -36.970 -3.286  -10.171 1.00 76.47 344 A 1 
ATOM 2570 N N   . VAL A 1 345 ? -35.385 1.857   -10.862 1.00 92.89 345 A 1 
ATOM 2571 C CA  . VAL A 1 345 ? -34.913 3.063   -10.163 1.00 93.53 345 A 1 
ATOM 2572 C C   . VAL A 1 345 ? -35.010 4.286   -11.071 1.00 94.42 345 A 1 
ATOM 2573 O O   . VAL A 1 345 ? -35.545 5.312   -10.653 1.00 93.50 345 A 1 
ATOM 2574 C CB  . VAL A 1 345 ? -33.473 2.881   -9.645  1.00 93.65 345 A 1 
ATOM 2575 C CG1 . VAL A 1 345 ? -32.897 4.176   -9.054  1.00 88.43 345 A 1 
ATOM 2576 C CG2 . VAL A 1 345 ? -33.421 1.806   -8.556  1.00 87.37 345 A 1 
ATOM 2577 N N   . ALA A 1 346 ? -34.544 4.184   -12.322 1.00 93.99 346 A 1 
ATOM 2578 C CA  . ALA A 1 346 ? -34.650 5.265   -13.297 1.00 93.68 346 A 1 
ATOM 2579 C C   . ALA A 1 346 ? -36.110 5.666   -13.552 1.00 93.65 346 A 1 
ATOM 2580 O O   . ALA A 1 346 ? -36.418 6.856   -13.650 1.00 92.63 346 A 1 
ATOM 2581 C CB  . ALA A 1 346 ? -33.965 4.823   -14.592 1.00 93.88 346 A 1 
ATOM 2582 N N   . GLN A 1 347 ? -37.020 4.696   -13.624 1.00 94.08 347 A 1 
ATOM 2583 C CA  . GLN A 1 347 ? -38.447 4.956   -13.806 1.00 92.70 347 A 1 
ATOM 2584 C C   . GLN A 1 347 ? -39.057 5.686   -12.602 1.00 92.78 347 A 1 
ATOM 2585 O O   . GLN A 1 347 ? -39.687 6.727   -12.780 1.00 91.41 347 A 1 
ATOM 2586 C CB  . GLN A 1 347 ? -39.162 3.632   -14.110 1.00 92.88 347 A 1 
ATOM 2587 C CG  . GLN A 1 347 ? -40.625 3.842   -14.529 1.00 83.23 347 A 1 
ATOM 2588 C CD  . GLN A 1 347 ? -40.781 4.650   -15.820 1.00 77.31 347 A 1 
ATOM 2589 O OE1 . GLN A 1 347 ? -39.899 4.756   -16.667 1.00 70.57 347 A 1 
ATOM 2590 N NE2 . GLN A 1 347 ? -41.924 5.259   -16.025 1.00 65.21 347 A 1 
ATOM 2591 N N   . VAL A 1 348 ? -38.790 5.210   -11.385 1.00 92.39 348 A 1 
ATOM 2592 C CA  . VAL A 1 348 ? -39.267 5.838   -10.140 1.00 92.12 348 A 1 
ATOM 2593 C C   . VAL A 1 348 ? -38.739 7.268   -9.994  1.00 93.41 348 A 1 
ATOM 2594 O O   . VAL A 1 348 ? -39.483 8.161   -9.594  1.00 91.93 348 A 1 
ATOM 2595 C CB  . VAL A 1 348 ? -38.878 4.963   -8.931  1.00 92.00 348 A 1 
ATOM 2596 C CG1 . VAL A 1 348 ? -39.153 5.641   -7.586  1.00 85.26 348 A 1 
ATOM 2597 C CG2 . VAL A 1 348 ? -39.668 3.650   -8.931  1.00 84.69 348 A 1 
ATOM 2598 N N   . LEU A 1 349 ? -37.477 7.514   -10.364 1.00 92.83 349 A 1 
ATOM 2599 C CA  . LEU A 1 349 ? -36.896 8.858   -10.343 1.00 92.34 349 A 1 
ATOM 2600 C C   . LEU A 1 349 ? -37.564 9.796   -11.362 1.00 92.80 349 A 1 
ATOM 2601 O O   . LEU A 1 349 ? -37.817 10.950  -11.035 1.00 91.65 349 A 1 
ATOM 2602 C CB  . LEU A 1 349 ? -35.380 8.775   -10.596 1.00 93.01 349 A 1 
ATOM 2603 C CG  . LEU A 1 349 ? -34.559 8.170   -9.440  1.00 92.55 349 A 1 
ATOM 2604 C CD1 . LEU A 1 349 ? -33.124 7.934   -9.912  1.00 85.13 349 A 1 
ATOM 2605 C CD2 . LEU A 1 349 ? -34.504 9.089   -8.219  1.00 85.85 349 A 1 
ATOM 2606 N N   . LYS A 1 350 ? -37.889 9.318   -12.575 1.00 93.82 350 A 1 
ATOM 2607 C CA  . LYS A 1 350 ? -38.574 10.110  -13.620 1.00 93.08 350 A 1 
ATOM 2608 C C   . LYS A 1 350 ? -40.025 10.447  -13.269 1.00 93.15 350 A 1 
ATOM 2609 O O   . LYS A 1 350 ? -40.541 11.457  -13.740 1.00 91.25 350 A 1 
ATOM 2610 C CB  . LYS A 1 350 ? -38.534 9.360   -14.959 1.00 92.70 350 A 1 
ATOM 2611 C CG  . LYS A 1 350 ? -37.142 9.390   -15.597 1.00 90.66 350 A 1 
ATOM 2612 C CD  . LYS A 1 350 ? -37.083 8.660   -16.946 1.00 89.15 350 A 1 
ATOM 2613 C CE  . LYS A 1 350 ? -37.370 7.158   -16.795 1.00 83.34 350 A 1 
ATOM 2614 N NZ  . LYS A 1 350 ? -37.033 6.415   -18.029 1.00 78.24 350 A 1 
ATOM 2615 N N   . GLU A 1 351 ? -40.689 9.609   -12.489 1.00 90.80 351 A 1 
ATOM 2616 C CA  . GLU A 1 351 ? -42.083 9.805   -12.071 1.00 90.15 351 A 1 
ATOM 2617 C C   . GLU A 1 351 ? -42.223 10.671  -10.809 1.00 90.69 351 A 1 
ATOM 2618 O O   . GLU A 1 351 ? -43.316 11.151  -10.506 1.00 86.82 351 A 1 
ATOM 2619 C CB  . GLU A 1 351 ? -42.739 8.433   -11.863 1.00 90.30 351 A 1 
ATOM 2620 C CG  . GLU A 1 351 ? -42.964 7.711   -13.205 1.00 87.41 351 A 1 
ATOM 2621 C CD  . GLU A 1 351 ? -43.542 6.291   -13.053 1.00 83.05 351 A 1 
ATOM 2622 O OE1 . GLU A 1 351 ? -43.684 5.630   -14.113 1.00 75.16 351 A 1 
ATOM 2623 O OE2 . GLU A 1 351 ? -43.837 5.859   -11.918 1.00 76.57 351 A 1 
ATOM 2624 N N   . ALA A 1 352 ? -41.118 10.894  -10.078 1.00 91.57 352 A 1 
ATOM 2625 C CA  . ALA A 1 352 ? -41.111 11.698  -8.866  1.00 91.52 352 A 1 
ATOM 2626 C C   . ALA A 1 352 ? -41.294 13.196  -9.163  1.00 92.35 352 A 1 
ATOM 2627 O O   . ALA A 1 352 ? -40.885 13.706  -10.200 1.00 90.23 352 A 1 
ATOM 2628 C CB  . ALA A 1 352 ? -39.798 11.429  -8.117  1.00 91.54 352 A 1 
ATOM 2629 N N   . ARG A 1 353 ? -41.867 13.933  -8.213  1.00 93.94 353 A 1 
ATOM 2630 C CA  . ARG A 1 353 ? -41.880 15.406  -8.225  1.00 93.58 353 A 1 
ATOM 2631 C C   . ARG A 1 353 ? -40.703 15.986  -7.454  1.00 93.61 353 A 1 
ATOM 2632 O O   . ARG A 1 353 ? -40.201 17.042  -7.818  1.00 90.61 353 A 1 
ATOM 2633 C CB  . ARG A 1 353 ? -43.189 15.923  -7.632  1.00 93.19 353 A 1 
ATOM 2634 C CG  . ARG A 1 353 ? -44.402 15.480  -8.453  1.00 86.48 353 A 1 
ATOM 2635 C CD  . ARG A 1 353 ? -45.667 16.006  -7.788  1.00 82.77 353 A 1 
ATOM 2636 N NE  . ARG A 1 353 ? -46.867 15.572  -8.519  1.00 70.61 353 A 1 
ATOM 2637 C CZ  . ARG A 1 353 ? -48.111 15.829  -8.175  1.00 60.53 353 A 1 
ATOM 2638 N NH1 . ARG A 1 353 ? -48.397 16.519  -7.102  1.00 53.83 353 A 1 
ATOM 2639 N NH2 . ARG A 1 353 ? -49.100 15.391  -8.901  1.00 51.55 353 A 1 
ATOM 2640 N N   . SER A 1 354 ? -40.296 15.290  -6.392  1.00 93.38 354 A 1 
ATOM 2641 C CA  . SER A 1 354 ? -39.199 15.679  -5.515  1.00 93.74 354 A 1 
ATOM 2642 C C   . SER A 1 354 ? -38.289 14.490  -5.210  1.00 94.27 354 A 1 
ATOM 2643 O O   . SER A 1 354 ? -38.759 13.413  -4.828  1.00 92.52 354 A 1 
ATOM 2644 C CB  . SER A 1 354 ? -39.737 16.304  -4.223  1.00 92.40 354 A 1 
ATOM 2645 O OG  . SER A 1 354 ? -40.585 15.406  -3.533  1.00 88.19 354 A 1 
ATOM 2646 N N   . VAL A 1 355 ? -36.983 14.704  -5.365  1.00 93.43 355 A 1 
ATOM 2647 C CA  . VAL A 1 355 ? -35.934 13.716  -5.103  1.00 93.32 355 A 1 
ATOM 2648 C C   . VAL A 1 355 ? -34.896 14.321  -4.161  1.00 92.36 355 A 1 
ATOM 2649 O O   . VAL A 1 355 ? -34.360 15.396  -4.426  1.00 90.80 355 A 1 
ATOM 2650 C CB  . VAL A 1 355 ? -35.278 13.235  -6.415  1.00 93.86 355 A 1 
ATOM 2651 C CG1 . VAL A 1 355 ? -34.186 12.190  -6.149  1.00 90.01 355 A 1 
ATOM 2652 C CG2 . VAL A 1 355 ? -36.298 12.605  -7.376  1.00 89.59 355 A 1 
ATOM 2653 N N   . ILE A 1 356 ? -34.566 13.616  -3.081  1.00 92.42 356 A 1 
ATOM 2654 C CA  . ILE A 1 356 ? -33.419 13.948  -2.232  1.00 91.86 356 A 1 
ATOM 2655 C C   . ILE A 1 356 ? -32.355 12.865  -2.401  1.00 91.90 356 A 1 
ATOM 2656 O O   . ILE A 1 356 ? -32.598 11.688  -2.147  1.00 91.11 356 A 1 
ATOM 2657 C CB  . ILE A 1 356 ? -33.823 14.171  -0.762  1.00 91.15 356 A 1 
ATOM 2658 C CG1 . ILE A 1 356 ? -34.797 15.368  -0.644  1.00 88.81 356 A 1 
ATOM 2659 C CG2 . ILE A 1 356 ? -32.567 14.413  0.097   1.00 88.45 356 A 1 
ATOM 2660 C CD1 . ILE A 1 356 ? -35.359 15.599  0.763   1.00 84.95 356 A 1 
ATOM 2661 N N   . ILE A 1 357 ? -31.152 13.264  -2.810  1.00 90.07 357 A 1 
ATOM 2662 C CA  . ILE A 1 357 ? -30.003 12.366  -2.927  1.00 89.05 357 A 1 
ATOM 2663 C C   . ILE A 1 357 ? -29.168 12.466  -1.648  1.00 87.72 357 A 1 
ATOM 2664 O O   . ILE A 1 357 ? -28.724 13.548  -1.269  1.00 86.13 357 A 1 
ATOM 2665 C CB  . ILE A 1 357 ? -29.194 12.655  -4.211  1.00 89.20 357 A 1 
ATOM 2666 C CG1 . ILE A 1 357 ? -30.103 12.528  -5.462  1.00 88.29 357 A 1 
ATOM 2667 C CG2 . ILE A 1 357 ? -27.999 11.688  -4.299  1.00 87.94 357 A 1 
ATOM 2668 C CD1 . ILE A 1 357 ? -29.415 12.842  -6.799  1.00 84.69 357 A 1 
ATOM 2669 N N   . VAL A 1 358 ? -28.925 11.328  -0.994  1.00 88.12 358 A 1 
ATOM 2670 C CA  . VAL A 1 358 ? -28.138 11.213  0.242   1.00 87.92 358 A 1 
ATOM 2671 C C   . VAL A 1 358 ? -26.867 10.415  -0.049  1.00 87.02 358 A 1 
ATOM 2672 O O   . VAL A 1 358 ? -26.885 9.178   -0.018  1.00 85.65 358 A 1 
ATOM 2673 C CB  . VAL A 1 358 ? -28.981 10.595  1.373   1.00 88.46 358 A 1 
ATOM 2674 C CG1 . VAL A 1 358 ? -28.164 10.444  2.659   1.00 86.57 358 A 1 
ATOM 2675 C CG2 . VAL A 1 358 ? -30.197 11.475  1.694   1.00 86.62 358 A 1 
ATOM 2676 N N   . PRO A 1 359 ? -25.753 11.079  -0.383  1.00 84.43 359 A 1 
ATOM 2677 C CA  . PRO A 1 359 ? -24.493 10.406  -0.639  1.00 82.27 359 A 1 
ATOM 2678 C C   . PRO A 1 359 ? -23.840 9.939   0.667   1.00 81.50 359 A 1 
ATOM 2679 O O   . PRO A 1 359 ? -23.800 10.656  1.671   1.00 79.17 359 A 1 
ATOM 2680 C CB  . PRO A 1 359 ? -23.639 11.423  -1.395  1.00 80.00 359 A 1 
ATOM 2681 C CG  . PRO A 1 359 ? -24.120 12.766  -0.845  1.00 77.80 359 A 1 
ATOM 2682 C CD  . PRO A 1 359 ? -25.604 12.524  -0.574  1.00 80.03 359 A 1 
ATOM 2683 N N   . GLY A 1 360 ? -23.266 8.744   0.644   1.00 80.80 360 A 1 
ATOM 2684 C CA  . GLY A 1 360 ? -22.307 8.301   1.647   1.00 79.06 360 A 1 
ATOM 2685 C C   . GLY A 1 360 ? -20.912 8.890   1.403   1.00 77.40 360 A 1 
ATOM 2686 O O   . GLY A 1 360 ? -20.691 9.689   0.498   1.00 73.90 360 A 1 
ATOM 2687 N N   . TYR A 1 361 ? -19.939 8.446   2.190   1.00 74.37 361 A 1 
ATOM 2688 C CA  . TYR A 1 361 ? -18.590 9.026   2.213   1.00 72.21 361 A 1 
ATOM 2689 C C   . TYR A 1 361 ? -17.478 8.062   1.763   1.00 71.36 361 A 1 
ATOM 2690 O O   . TYR A 1 361 ? -16.295 8.270   2.032   1.00 65.29 361 A 1 
ATOM 2691 C CB  . TYR A 1 361 ? -18.358 9.606   3.607   1.00 68.18 361 A 1 
ATOM 2692 C CG  . TYR A 1 361 ? -19.424 10.616  4.005   1.00 63.85 361 A 1 
ATOM 2693 C CD1 . TYR A 1 361 ? -19.493 11.856  3.342   1.00 59.04 361 A 1 
ATOM 2694 C CD2 . TYR A 1 361 ? -20.353 10.302  5.011   1.00 57.47 361 A 1 
ATOM 2695 C CE1 . TYR A 1 361 ? -20.469 12.797  3.710   1.00 54.38 361 A 1 
ATOM 2696 C CE2 . TYR A 1 361 ? -21.330 11.246  5.381   1.00 53.36 361 A 1 
ATOM 2697 C CZ  . TYR A 1 361 ? -21.379 12.498  4.742   1.00 52.82 361 A 1 
ATOM 2698 O OH  . TYR A 1 361 ? -22.282 13.429  5.133   1.00 48.98 361 A 1 
ATOM 2699 N N   . GLY A 1 362 ? -17.847 6.971   1.070   1.00 72.07 362 A 1 
ATOM 2700 C CA  . GLY A 1 362 ? -16.888 6.005   0.537   1.00 71.31 362 A 1 
ATOM 2701 C C   . GLY A 1 362 ? -16.282 6.439   -0.806  1.00 71.94 362 A 1 
ATOM 2702 O O   . GLY A 1 362 ? -16.910 7.157   -1.578  1.00 70.13 362 A 1 
ATOM 2703 N N   . MET A 1 363 ? -15.097 5.917   -1.151  1.00 68.86 363 A 1 
ATOM 2704 C CA  . MET A 1 363 ? -14.441 6.207   -2.441  1.00 69.84 363 A 1 
ATOM 2705 C C   . MET A 1 363 ? -15.306 5.860   -3.661  1.00 71.99 363 A 1 
ATOM 2706 O O   . MET A 1 363 ? -15.304 6.593   -4.642  1.00 70.16 363 A 1 
ATOM 2707 C CB  . MET A 1 363 ? -13.106 5.458   -2.561  1.00 66.70 363 A 1 
ATOM 2708 C CG  . MET A 1 363 ? -12.031 5.999   -1.617  1.00 60.38 363 A 1 
ATOM 2709 S SD  . MET A 1 363 ? -10.377 6.075   -2.347  1.00 54.92 363 A 1 
ATOM 2710 C CE  . MET A 1 363 ? -10.113 4.341   -2.823  1.00 50.89 363 A 1 
ATOM 2711 N N   . ALA A 1 364 ? -16.072 4.761   -3.606  1.00 69.16 364 A 1 
ATOM 2712 C CA  . ALA A 1 364 ? -16.974 4.384   -4.694  1.00 70.18 364 A 1 
ATOM 2713 C C   . ALA A 1 364 ? -18.077 5.433   -4.936  1.00 72.97 364 A 1 
ATOM 2714 O O   . ALA A 1 364 ? -18.506 5.631   -6.070  1.00 72.24 364 A 1 
ATOM 2715 C CB  . ALA A 1 364 ? -17.568 3.014   -4.356  1.00 66.93 364 A 1 
ATOM 2716 N N   . VAL A 1 365 ? -18.503 6.130   -3.879  1.00 73.76 365 A 1 
ATOM 2717 C CA  . VAL A 1 365 ? -19.474 7.231   -3.955  1.00 75.00 365 A 1 
ATOM 2718 C C   . VAL A 1 365 ? -18.824 8.469   -4.567  1.00 75.55 365 A 1 
ATOM 2719 O O   . VAL A 1 365 ? -19.418 9.081   -5.448  1.00 74.38 365 A 1 
ATOM 2720 C CB  . VAL A 1 365 ? -20.057 7.550   -2.570  1.00 73.93 365 A 1 
ATOM 2721 C CG1 . VAL A 1 365 ? -21.109 8.660   -2.643  1.00 68.54 365 A 1 
ATOM 2722 C CG2 . VAL A 1 365 ? -20.702 6.303   -1.953  1.00 70.15 365 A 1 
ATOM 2723 N N   . ALA A 1 366 ? -17.576 8.783   -4.188  1.00 75.45 366 A 1 
ATOM 2724 C CA  . ALA A 1 366 ? -16.803 9.860   -4.807  1.00 73.83 366 A 1 
ATOM 2725 C C   . ALA A 1 366 ? -16.640 9.639   -6.322  1.00 73.61 366 A 1 
ATOM 2726 O O   . ALA A 1 366 ? -16.880 10.539  -7.121  1.00 71.68 366 A 1 
ATOM 2727 C CB  . ALA A 1 366 ? -15.449 9.968   -4.092  1.00 71.44 366 A 1 
ATOM 2728 N N   . GLN A 1 367 ? -16.339 8.409   -6.746  1.00 76.29 367 A 1 
ATOM 2729 C CA  . GLN A 1 367 ? -16.246 8.040   -8.164  1.00 75.56 367 A 1 
ATOM 2730 C C   . GLN A 1 367 ? -17.593 8.115   -8.909  1.00 77.34 367 A 1 
ATOM 2731 O O   . GLN A 1 367 ? -17.610 8.334   -10.122 1.00 76.34 367 A 1 
ATOM 2732 C CB  . GLN A 1 367 ? -15.670 6.624   -8.270  1.00 72.84 367 A 1 
ATOM 2733 C CG  . GLN A 1 367 ? -14.186 6.556   -7.876  1.00 67.52 367 A 1 
ATOM 2734 C CD  . GLN A 1 367 ? -13.640 5.129   -7.905  1.00 64.33 367 A 1 
ATOM 2735 O OE1 . GLN A 1 367 ? -14.352 4.142   -8.019  1.00 59.87 367 A 1 
ATOM 2736 N NE2 . GLN A 1 367 ? -12.338 4.968   -7.799  1.00 56.85 367 A 1 
ATOM 2737 N N   . ALA A 1 368 ? -18.717 7.941   -8.210  1.00 79.27 368 A 1 
ATOM 2738 C CA  . ALA A 1 368 ? -20.060 8.039   -8.782  1.00 81.11 368 A 1 
ATOM 2739 C C   . ALA A 1 368 ? -20.561 9.487   -8.941  1.00 82.00 368 A 1 
ATOM 2740 O O   . ALA A 1 368 ? -21.552 9.708   -9.636  1.00 81.40 368 A 1 
ATOM 2741 C CB  . ALA A 1 368 ? -21.017 7.197   -7.930  1.00 81.73 368 A 1 
ATOM 2742 N N   . GLN A 1 369 ? -19.892 10.492  -8.357  1.00 79.71 369 A 1 
ATOM 2743 C CA  . GLN A 1 369 ? -20.376 11.882  -8.332  1.00 78.63 369 A 1 
ATOM 2744 C C   . GLN A 1 369 ? -20.634 12.477  -9.720  1.00 80.42 369 A 1 
ATOM 2745 O O   . GLN A 1 369 ? -21.605 13.205  -9.907  1.00 79.27 369 A 1 
ATOM 2746 C CB  . GLN A 1 369 ? -19.369 12.788  -7.622  1.00 74.62 369 A 1 
ATOM 2747 C CG  . GLN A 1 369 ? -19.354 12.593  -6.105  1.00 66.17 369 A 1 
ATOM 2748 C CD  . GLN A 1 369 ? -18.452 13.616  -5.435  1.00 61.47 369 A 1 
ATOM 2749 O OE1 . GLN A 1 369 ? -17.744 14.379  -6.067  1.00 56.28 369 A 1 
ATOM 2750 N NE2 . GLN A 1 369 ? -18.468 13.701  -4.131  1.00 51.74 369 A 1 
ATOM 2751 N N   . SER A 1 370 ? -19.794 12.163  -10.706 1.00 81.44 370 A 1 
ATOM 2752 C CA  . SER A 1 370 ? -19.998 12.658  -12.075 1.00 82.40 370 A 1 
ATOM 2753 C C   . SER A 1 370 ? -21.311 12.154  -12.675 1.00 84.90 370 A 1 
ATOM 2754 O O   . SER A 1 370 ? -22.047 12.920  -13.296 1.00 84.59 370 A 1 
ATOM 2755 C CB  . SER A 1 370 ? -18.820 12.234  -12.957 1.00 80.08 370 A 1 
ATOM 2756 O OG  . SER A 1 370 ? -18.876 12.903  -14.204 1.00 70.25 370 A 1 
ATOM 2757 N N   . ALA A 1 371 ? -21.642 10.878  -12.454 1.00 85.86 371 A 1 
ATOM 2758 C CA  . ALA A 1 371 ? -22.902 10.293  -12.902 1.00 88.11 371 A 1 
ATOM 2759 C C   . ALA A 1 371 ? -24.094 10.860  -12.112 1.00 89.83 371 A 1 
ATOM 2760 O O   . ALA A 1 371 ? -25.116 11.184  -12.709 1.00 89.51 371 A 1 
ATOM 2761 C CB  . ALA A 1 371 ? -22.796 8.769   -12.802 1.00 88.30 371 A 1 
ATOM 2762 N N   . VAL A 1 372 ? -23.953 11.068  -10.800 1.00 87.26 372 A 1 
ATOM 2763 C CA  . VAL A 1 372 ? -24.971 11.717  -9.953  1.00 87.47 372 A 1 
ATOM 2764 C C   . VAL A 1 372 ? -25.260 13.144  -10.423 1.00 88.60 372 A 1 
ATOM 2765 O O   . VAL A 1 372 ? -26.424 13.520  -10.529 1.00 88.39 372 A 1 
ATOM 2766 C CB  . VAL A 1 372 ? -24.545 11.717  -8.471  1.00 86.58 372 A 1 
ATOM 2767 C CG1 . VAL A 1 372 ? -25.515 12.501  -7.576  1.00 82.94 372 A 1 
ATOM 2768 C CG2 . VAL A 1 372 ? -24.485 10.291  -7.911  1.00 83.12 372 A 1 
ATOM 2769 N N   . SER A 1 373 ? -24.227 13.926  -10.758 1.00 85.50 373 A 1 
ATOM 2770 C CA  . SER A 1 373 ? -24.376 15.276  -11.317 1.00 85.17 373 A 1 
ATOM 2771 C C   . SER A 1 373 ? -25.162 15.251  -12.631 1.00 86.99 373 A 1 
ATOM 2772 O O   . SER A 1 373 ? -26.141 15.976  -12.780 1.00 87.07 373 A 1 
ATOM 2773 C CB  . SER A 1 373 ? -22.999 15.905  -11.533 1.00 82.94 373 A 1 
ATOM 2774 O OG  . SER A 1 373 ? -23.098 17.262  -11.920 1.00 73.95 373 A 1 
ATOM 2775 N N   . SER A 1 374 ? -24.816 14.337  -13.547 1.00 88.63 374 A 1 
ATOM 2776 C CA  . SER A 1 374 ? -25.520 14.185  -14.827 1.00 90.13 374 A 1 
ATOM 2777 C C   . SER A 1 374 ? -26.982 13.746  -14.654 1.00 91.84 374 A 1 
ATOM 2778 O O   . SER A 1 374 ? -27.864 14.234  -15.361 1.00 91.74 374 A 1 
ATOM 2779 C CB  . SER A 1 374 ? -24.798 13.169  -15.711 1.00 90.10 374 A 1 
ATOM 2780 O OG  . SER A 1 374 ? -23.457 13.549  -15.955 1.00 85.17 374 A 1 
ATOM 2781 N N   . ILE A 1 375 ? -27.267 12.847  -13.708 1.00 91.91 375 A 1 
ATOM 2782 C CA  . ILE A 1 375 ? -28.639 12.456  -13.345 1.00 92.85 375 A 1 
ATOM 2783 C C   . ILE A 1 375 ? -29.407 13.663  -12.813 1.00 93.55 375 A 1 
ATOM 2784 O O   . ILE A 1 375 ? -30.528 13.912  -13.244 1.00 93.24 375 A 1 
ATOM 2785 C CB  . ILE A 1 375 ? -28.628 11.296  -12.320 1.00 93.23 375 A 1 
ATOM 2786 C CG1 . ILE A 1 375 ? -28.179 10.000  -13.024 1.00 92.00 375 A 1 
ATOM 2787 C CG2 . ILE A 1 375 ? -30.008 11.090  -11.666 1.00 91.80 375 A 1 
ATOM 2788 C CD1 . ILE A 1 375 ? -27.858 8.844   -12.076 1.00 88.93 375 A 1 
ATOM 2789 N N   . THR A 1 376 ? -28.796 14.437  -11.916 1.00 90.40 376 A 1 
ATOM 2790 C CA  . THR A 1 376 ? -29.398 15.639  -11.331 1.00 90.02 376 A 1 
ATOM 2791 C C   . THR A 1 376 ? -29.773 16.652  -12.408 1.00 91.51 376 A 1 
ATOM 2792 O O   . THR A 1 376 ? -30.892 17.160  -12.407 1.00 91.53 376 A 1 
ATOM 2793 C CB  . THR A 1 376 ? -28.441 16.278  -10.319 1.00 88.22 376 A 1 
ATOM 2794 O OG1 . THR A 1 376 ? -28.152 15.354  -9.301  1.00 83.76 376 A 1 
ATOM 2795 C CG2 . THR A 1 376 ? -29.018 17.529  -9.660  1.00 83.52 376 A 1 
ATOM 2796 N N   . GLU A 1 377 ? -28.878 16.914  -13.362 1.00 88.66 377 A 1 
ATOM 2797 C CA  . GLU A 1 377 ? -29.145 17.809  -14.492 1.00 89.50 377 A 1 
ATOM 2798 C C   . GLU A 1 377 ? -30.319 17.320  -15.349 1.00 91.45 377 A 1 
ATOM 2799 O O   . GLU A 1 377 ? -31.212 18.106  -15.676 1.00 91.39 377 A 1 
ATOM 2800 C CB  . GLU A 1 377 ? -27.886 17.946  -15.362 1.00 88.15 377 A 1 
ATOM 2801 C CG  . GLU A 1 377 ? -26.811 18.821  -14.700 1.00 78.82 377 A 1 
ATOM 2802 C CD  . GLU A 1 377 ? -25.513 18.908  -15.524 1.00 76.22 377 A 1 
ATOM 2803 O OE1 . GLU A 1 377 ? -24.572 19.570  -15.030 1.00 67.93 377 A 1 
ATOM 2804 O OE2 . GLU A 1 377 ? -25.452 18.319  -16.627 1.00 67.88 377 A 1 
ATOM 2805 N N   . LYS A 1 378 ? -30.363 16.021  -15.674 1.00 92.33 378 A 1 
ATOM 2806 C CA  . LYS A 1 378 ? -31.460 15.425  -16.451 1.00 93.87 378 A 1 
ATOM 2807 C C   . LYS A 1 378 ? -32.799 15.514  -15.716 1.00 95.17 378 A 1 
ATOM 2808 O O   . LYS A 1 378 ? -33.781 15.960  -16.308 1.00 94.76 378 A 1 
ATOM 2809 C CB  . LYS A 1 378 ? -31.144 13.963  -16.786 1.00 94.48 378 A 1 
ATOM 2810 C CG  . LYS A 1 378 ? -30.127 13.796  -17.925 1.00 92.35 378 A 1 
ATOM 2811 C CD  . LYS A 1 378 ? -30.019 12.294  -18.212 1.00 90.02 378 A 1 
ATOM 2812 C CE  . LYS A 1 378 ? -29.216 11.930  -19.452 1.00 84.84 378 A 1 
ATOM 2813 N NZ  . LYS A 1 378 ? -29.463 10.500  -19.788 1.00 77.31 378 A 1 
ATOM 2814 N N   . LEU A 1 379 ? -32.839 15.146  -14.431 1.00 93.16 379 A 1 
ATOM 2815 C CA  . LEU A 1 379 ? -34.059 15.201  -13.623 1.00 93.67 379 A 1 
ATOM 2816 C C   . LEU A 1 379 ? -34.562 16.642  -13.459 1.00 94.15 379 A 1 
ATOM 2817 O O   . LEU A 1 379 ? -35.745 16.905  -13.673 1.00 93.75 379 A 1 
ATOM 2818 C CB  . LEU A 1 379 ? -33.817 14.537  -12.254 1.00 94.49 379 A 1 
ATOM 2819 C CG  . LEU A 1 379 ? -33.575 13.014  -12.281 1.00 93.90 379 A 1 
ATOM 2820 C CD1 . LEU A 1 379 ? -33.311 12.527  -10.855 1.00 89.89 379 A 1 
ATOM 2821 C CD2 . LEU A 1 379 ? -34.755 12.228  -12.843 1.00 89.78 379 A 1 
ATOM 2822 N N   . ARG A 1 380 ? -33.675 17.608  -13.189 1.00 92.22 380 A 1 
ATOM 2823 C CA  . ARG A 1 380 ? -34.036 19.038  -13.140 1.00 91.73 380 A 1 
ATOM 2824 C C   . ARG A 1 380 ? -34.530 19.537  -14.500 1.00 93.07 380 A 1 
ATOM 2825 O O   . ARG A 1 380 ? -35.490 20.298  -14.552 1.00 92.68 380 A 1 
ATOM 2826 C CB  . ARG A 1 380 ? -32.850 19.889  -12.633 1.00 89.70 380 A 1 
ATOM 2827 C CG  . ARG A 1 380 ? -32.566 19.678  -11.135 1.00 86.82 380 A 1 
ATOM 2828 C CD  . ARG A 1 380 ? -31.399 20.534  -10.624 1.00 83.85 380 A 1 
ATOM 2829 N NE  . ARG A 1 380 ? -31.788 21.936  -10.367 1.00 80.37 380 A 1 
ATOM 2830 C CZ  . ARG A 1 380 ? -31.002 22.875  -9.842  1.00 77.62 380 A 1 
ATOM 2831 N NH1 . ARG A 1 380 ? -29.740 22.686  -9.610  1.00 72.80 380 A 1 
ATOM 2832 N NH2 . ARG A 1 380 ? -31.478 24.042  -9.512  1.00 72.15 380 A 1 
ATOM 2833 N N   . GLY A 1 381 ? -33.938 19.070  -15.603 1.00 93.05 381 A 1 
ATOM 2834 C CA  . GLY A 1 381 ? -34.417 19.348  -16.960 1.00 94.13 381 A 1 
ATOM 2835 C C   . GLY A 1 381 ? -35.828 18.819  -17.244 1.00 95.30 381 A 1 
ATOM 2836 O O   . GLY A 1 381 ? -36.539 19.388  -18.070 1.00 93.87 381 A 1 
ATOM 2837 N N   . MET A 1 382 ? -36.262 17.776  -16.538 1.00 93.44 382 A 1 
ATOM 2838 C CA  . MET A 1 382 ? -37.634 17.246  -16.568 1.00 93.86 382 A 1 
ATOM 2839 C C   . MET A 1 382 ? -38.603 17.988  -15.629 1.00 95.07 382 A 1 
ATOM 2840 O O   . MET A 1 382 ? -39.782 17.648  -15.577 1.00 92.29 382 A 1 
ATOM 2841 C CB  . MET A 1 382 ? -37.616 15.738  -16.254 1.00 93.60 382 A 1 
ATOM 2842 C CG  . MET A 1 382 ? -36.829 14.924  -17.289 1.00 90.81 382 A 1 
ATOM 2843 S SD  . MET A 1 382 ? -36.668 13.167  -16.861 1.00 89.04 382 A 1 
ATOM 2844 C CE  . MET A 1 382 ? -35.458 12.662  -18.108 1.00 76.60 382 A 1 
ATOM 2845 N N   . GLY A 1 383 ? -38.135 19.013  -14.900 1.00 93.87 383 A 1 
ATOM 2846 C CA  . GLY A 1 383 ? -38.936 19.778  -13.937 1.00 94.40 383 A 1 
ATOM 2847 C C   . GLY A 1 383 ? -39.067 19.121  -12.558 1.00 95.20 383 A 1 
ATOM 2848 O O   . GLY A 1 383 ? -39.922 19.528  -11.780 1.00 92.39 383 A 1 
ATOM 2849 N N   . ILE A 1 384 ? -38.235 18.128  -12.250 1.00 94.50 384 A 1 
ATOM 2850 C CA  . ILE A 1 384 ? -38.192 17.440  -10.957 1.00 94.44 384 A 1 
ATOM 2851 C C   . ILE A 1 384 ? -37.307 18.242  -9.997  1.00 93.71 384 A 1 
ATOM 2852 O O   . ILE A 1 384 ? -36.193 18.647  -10.339 1.00 91.98 384 A 1 
ATOM 2853 C CB  . ILE A 1 384 ? -37.705 15.984  -11.128 1.00 95.07 384 A 1 
ATOM 2854 C CG1 . ILE A 1 384 ? -38.626 15.217  -12.110 1.00 93.22 384 A 1 
ATOM 2855 C CG2 . ILE A 1 384 ? -37.633 15.264  -9.771  1.00 92.77 384 A 1 
ATOM 2856 C CD1 . ILE A 1 384 ? -38.047 13.896  -12.611 1.00 86.79 384 A 1 
ATOM 2857 N N   . GLU A 1 385 ? -37.785 18.466  -8.775  1.00 92.51 385 A 1 
ATOM 2858 C CA  . GLU A 1 385 ? -37.008 19.132  -7.733  1.00 91.37 385 A 1 
ATOM 2859 C C   . GLU A 1 385 ? -35.980 18.160  -7.149  1.00 91.17 385 A 1 
ATOM 2860 O O   . GLU A 1 385 ? -36.341 17.167  -6.527  1.00 89.40 385 A 1 
ATOM 2861 C CB  . GLU A 1 385 ? -37.964 19.681  -6.665  1.00 89.75 385 A 1 
ATOM 2862 C CG  . GLU A 1 385 ? -37.221 20.594  -5.685  1.00 81.83 385 A 1 
ATOM 2863 C CD  . GLU A 1 385 ? -38.112 21.097  -4.536  1.00 77.24 385 A 1 
ATOM 2864 O OE1 . GLU A 1 385 ? -37.532 21.726  -3.626  1.00 67.48 385 A 1 
ATOM 2865 O OE2 . GLU A 1 385 ? -39.328 20.826  -4.547  1.00 68.82 385 A 1 
ATOM 2866 N N   . VAL A 1 386 ? -34.691 18.437  -7.347  1.00 90.33 386 A 1 
ATOM 2867 C CA  . VAL A 1 386 ? -33.596 17.597  -6.835  1.00 89.66 386 A 1 
ATOM 2868 C C   . VAL A 1 386 ? -32.764 18.369  -5.821  1.00 88.34 386 A 1 
ATOM 2869 O O   . VAL A 1 386 ? -32.228 19.435  -6.134  1.00 86.91 386 A 1 
ATOM 2870 C CB  . VAL A 1 386 ? -32.702 17.035  -7.953  1.00 90.15 386 A 1 
ATOM 2871 C CG1 . VAL A 1 386 ? -31.687 16.029  -7.384  1.00 87.48 386 A 1 
ATOM 2872 C CG2 . VAL A 1 386 ? -33.511 16.314  -9.035  1.00 86.40 386 A 1 
ATOM 2873 N N   . ARG A 1 387 ? -32.614 17.788  -4.619  1.00 88.10 387 A 1 
ATOM 2874 C CA  . ARG A 1 387 ? -31.867 18.326  -3.477  1.00 86.79 387 A 1 
ATOM 2875 C C   . ARG A 1 387 ? -30.899 17.288  -2.910  1.00 87.14 387 A 1 
ATOM 2876 O O   . ARG A 1 387 ? -31.012 16.099  -3.201  1.00 85.92 387 A 1 
ATOM 2877 C CB  . ARG A 1 387 ? -32.860 18.826  -2.415  1.00 85.31 387 A 1 
ATOM 2878 C CG  . ARG A 1 387 ? -33.753 19.954  -2.958  1.00 79.08 387 A 1 
ATOM 2879 C CD  . ARG A 1 387 ? -34.740 20.486  -1.922  1.00 76.95 387 A 1 
ATOM 2880 N NE  . ARG A 1 387 ? -35.794 19.500  -1.604  1.00 69.95 387 A 1 
ATOM 2881 C CZ  . ARG A 1 387 ? -36.748 19.716  -0.713  1.00 64.04 387 A 1 
ATOM 2882 N NH1 . ARG A 1 387 ? -36.878 20.853  -0.114  1.00 58.17 387 A 1 
ATOM 2883 N NH2 . ARG A 1 387 ? -37.585 18.782  -0.379  1.00 53.36 387 A 1 
ATOM 2884 N N   . PHE A 1 388 ? -29.940 17.730  -2.096  1.00 84.24 388 A 1 
ATOM 2885 C CA  . PHE A 1 388 ? -28.912 16.869  -1.514  1.00 82.82 388 A 1 
ATOM 2886 C C   . PHE A 1 388 ? -28.916 16.951  0.011   1.00 82.02 388 A 1 
ATOM 2887 O O   . PHE A 1 388 ? -28.794 18.038  0.573   1.00 80.24 388 A 1 
ATOM 2888 C CB  . PHE A 1 388 ? -27.539 17.234  -2.087  1.00 81.99 388 A 1 
ATOM 2889 C CG  . PHE A 1 388 ? -27.360 16.834  -3.539  1.00 80.73 388 A 1 
ATOM 2890 C CD1 . PHE A 1 388 ? -26.737 15.614  -3.859  1.00 76.89 388 A 1 
ATOM 2891 C CD2 . PHE A 1 388 ? -27.840 17.661  -4.567  1.00 76.89 388 A 1 
ATOM 2892 C CE1 . PHE A 1 388 ? -26.580 15.231  -5.198  1.00 75.84 388 A 1 
ATOM 2893 C CE2 . PHE A 1 388 ? -27.692 17.273  -5.910  1.00 75.54 388 A 1 
ATOM 2894 C CZ  . PHE A 1 388 ? -27.055 16.062  -6.226  1.00 77.66 388 A 1 
ATOM 2895 N N   . GLY A 1 389 ? -29.008 15.799  0.682   1.00 83.06 389 A 1 
ATOM 2896 C CA  . GLY A 1 389 ? -28.869 15.677  2.129   1.00 81.93 389 A 1 
ATOM 2897 C C   . GLY A 1 389 ? -27.453 15.256  2.503   1.00 81.28 389 A 1 
ATOM 2898 O O   . GLY A 1 389 ? -27.071 14.112  2.267   1.00 79.26 389 A 1 
ATOM 2899 N N   . ILE A 1 390 ? -26.663 16.165  3.083   1.00 78.79 390 A 1 
ATOM 2900 C CA  . ILE A 1 390 ? -25.282 15.905  3.505   1.00 77.24 390 A 1 
ATOM 2901 C C   . ILE A 1 390 ? -25.207 15.886  5.030   1.00 77.06 390 A 1 
ATOM 2902 O O   . ILE A 1 390 ? -25.538 16.857  5.699   1.00 74.73 390 A 1 
ATOM 2903 C CB  . ILE A 1 390 ? -24.283 16.897  2.870   1.00 74.34 390 A 1 
ATOM 2904 C CG1 . ILE A 1 390 ? -24.380 16.813  1.324   1.00 69.06 390 A 1 
ATOM 2905 C CG2 . ILE A 1 390 ? -22.849 16.599  3.348   1.00 67.06 390 A 1 
ATOM 2906 C CD1 . ILE A 1 390 ? -23.355 17.658  0.564   1.00 62.85 390 A 1 
ATOM 2907 N N   . HIS A 1 391 ? -24.718 14.781  5.589   1.00 77.03 391 A 1 
ATOM 2908 C CA  . HIS A 1 391 ? -24.569 14.643  7.036   1.00 77.00 391 A 1 
ATOM 2909 C C   . HIS A 1 391 ? -23.317 15.384  7.556   1.00 75.49 391 A 1 
ATOM 2910 O O   . HIS A 1 391 ? -22.237 15.221  6.989   1.00 74.02 391 A 1 
ATOM 2911 C CB  . HIS A 1 391 ? -24.547 13.149  7.370   1.00 77.78 391 A 1 
ATOM 2912 C CG  . HIS A 1 391 ? -24.622 12.860  8.843   1.00 78.05 391 A 1 
ATOM 2913 N ND1 . HIS A 1 391 ? -23.607 13.022  9.756   1.00 70.95 391 A 1 
ATOM 2914 C CD2 . HIS A 1 391 ? -25.703 12.369  9.520   1.00 72.12 391 A 1 
ATOM 2915 C CE1 . HIS A 1 391 ? -24.072 12.654  10.963  1.00 74.06 391 A 1 
ATOM 2916 N NE2 . HIS A 1 391 ? -25.337 12.242  10.856  1.00 74.25 391 A 1 
ATOM 2917 N N   . PRO A 1 392 ? -23.371 16.129  8.687   1.00 72.27 392 A 1 
ATOM 2918 C CA  . PRO A 1 392 ? -22.256 16.953  9.186   1.00 69.47 392 A 1 
ATOM 2919 C C   . PRO A 1 392 ? -21.056 16.167  9.739   1.00 67.99 392 A 1 
ATOM 2920 O O   . PRO A 1 392 ? -20.026 16.757  10.055  1.00 64.82 392 A 1 
ATOM 2921 C CB  . PRO A 1 392 ? -22.878 17.860  10.251  1.00 67.30 392 A 1 
ATOM 2922 C CG  . PRO A 1 392 ? -24.066 17.054  10.752  1.00 66.53 392 A 1 
ATOM 2923 C CD  . PRO A 1 392 ? -24.556 16.360  9.484   1.00 68.71 392 A 1 
ATOM 2924 N N   . VAL A 1 393 ? -21.131 14.838  9.808   1.00 68.86 393 A 1 
ATOM 2925 C CA  . VAL A 1 393 ? -19.995 13.963  10.167  1.00 67.19 393 A 1 
ATOM 2926 C C   . VAL A 1 393 ? -18.763 14.191  9.278   1.00 64.63 393 A 1 
ATOM 2927 O O   . VAL A 1 393 ? -17.653 13.819  9.654   1.00 60.87 393 A 1 
ATOM 2928 C CB  . VAL A 1 393 ? -20.438 12.483  10.167  1.00 65.76 393 A 1 
ATOM 2929 C CG1 . VAL A 1 393 ? -20.657 11.912  8.764   1.00 61.91 393 A 1 
ATOM 2930 C CG2 . VAL A 1 393 ? -19.454 11.594  10.922  1.00 62.66 393 A 1 
ATOM 2931 N N   . ALA A 1 394 ? -18.933 14.892  8.154   1.00 61.75 394 A 1 
ATOM 2932 C CA  . ALA A 1 394 ? -17.868 15.329  7.261   1.00 58.58 394 A 1 
ATOM 2933 C C   . ALA A 1 394 ? -16.720 16.077  7.961   1.00 56.72 394 A 1 
ATOM 2934 O O   . ALA A 1 394 ? -15.560 15.941  7.559   1.00 53.20 394 A 1 
ATOM 2935 C CB  . ALA A 1 394 ? -18.503 16.155  6.130   1.00 55.10 394 A 1 
ATOM 2936 N N   . GLY A 1 395 ? -17.004 16.786  9.051   1.00 52.13 395 A 1 
ATOM 2937 C CA  . GLY A 1 395 ? -15.991 17.475  9.856   1.00 50.08 395 A 1 
ATOM 2938 C C   . GLY A 1 395 ? -15.232 16.595  10.869  1.00 50.48 395 A 1 
ATOM 2939 O O   . GLY A 1 395 ? -14.252 17.063  11.442  1.00 47.92 395 A 1 
ATOM 2940 N N   . ARG A 1 396 ? -15.668 15.352  11.128  1.00 48.16 396 A 1 
ATOM 2941 C CA  . ARG A 1 396 ? -15.107 14.480  12.183  1.00 48.35 396 A 1 
ATOM 2942 C C   . ARG A 1 396 ? -14.280 13.292  11.673  1.00 49.05 396 A 1 
ATOM 2943 O O   . ARG A 1 396 ? -13.461 12.779  12.431  1.00 47.47 396 A 1 
ATOM 2944 C CB  . ARG A 1 396 ? -16.223 13.982  13.119  1.00 45.28 396 A 1 
ATOM 2945 C CG  . ARG A 1 396 ? -16.773 15.077  14.047  1.00 41.90 396 A 1 
ATOM 2946 C CD  . ARG A 1 396 ? -17.668 14.446  15.133  1.00 41.26 396 A 1 
ATOM 2947 N NE  . ARG A 1 396 ? -18.280 15.448  16.029  1.00 37.60 396 A 1 
ATOM 2948 C CZ  . ARG A 1 396 ? -19.224 15.211  16.934  1.00 35.50 396 A 1 
ATOM 2949 N NH1 . ARG A 1 396 ? -19.699 14.015  17.154  1.00 33.97 396 A 1 
ATOM 2950 N NH2 . ARG A 1 396 ? -19.728 16.184  17.636  1.00 32.86 396 A 1 
ATOM 2951 N N   . LEU A 1 397 ? -14.471 12.838  10.427  1.00 49.58 397 A 1 
ATOM 2952 C CA  . LEU A 1 397 ? -13.744 11.683  9.880   1.00 49.81 397 A 1 
ATOM 2953 C C   . LEU A 1 397 ? -12.449 12.098  9.153   1.00 49.14 397 A 1 
ATOM 2954 O O   . LEU A 1 397 ? -12.470 13.006  8.314   1.00 46.15 397 A 1 
ATOM 2955 C CB  . LEU A 1 397 ? -14.667 10.844  8.981   1.00 47.11 397 A 1 
ATOM 2956 C CG  . LEU A 1 397 ? -15.733 10.033  9.740   1.00 43.75 397 A 1 
ATOM 2957 C CD1 . LEU A 1 397 ? -16.706 9.391   8.748   1.00 41.76 397 A 1 
ATOM 2958 C CD2 . LEU A 1 397 ? -15.124 8.908   10.570  1.00 41.23 397 A 1 
ATOM 2959 N N   . PRO A 1 398 ? -11.302 11.437  9.416   1.00 45.67 398 A 1 
ATOM 2960 C CA  . PRO A 1 398 ? -10.038 11.764  8.765   1.00 44.90 398 A 1 
ATOM 2961 C C   . PRO A 1 398 ? -9.987  11.307  7.296   1.00 44.82 398 A 1 
ATOM 2962 O O   . PRO A 1 398 ? -10.317 10.176  6.956   1.00 42.44 398 A 1 
ATOM 2963 C CB  . PRO A 1 398 ? -8.959  11.113  9.642   1.00 41.33 398 A 1 
ATOM 2964 C CG  . PRO A 1 398 ? -9.678  9.938   10.309  1.00 40.40 398 A 1 
ATOM 2965 C CD  . PRO A 1 398 ? -11.116 10.415  10.439  1.00 42.23 398 A 1 
ATOM 2966 N N   . GLY A 1 399 ? -9.496  12.180  6.413   1.00 43.58 399 A 1 
ATOM 2967 C CA  . GLY A 1 399 ? -8.915  11.840  5.105   1.00 43.35 399 A 1 
ATOM 2968 C C   . GLY A 1 399 ? -9.881  11.642  3.934   1.00 44.56 399 A 1 
ATOM 2969 O O   . GLY A 1 399 ? -9.857  12.430  2.990   1.00 42.57 399 A 1 
ATOM 2970 N N   . HIS A 1 400 ? -10.708 10.606  3.943   1.00 48.62 400 A 1 
ATOM 2971 C CA  . HIS A 1 400 ? -11.448 10.187  2.738   1.00 49.20 400 A 1 
ATOM 2972 C C   . HIS A 1 400 ? -12.606 11.115  2.358   1.00 50.62 400 A 1 
ATOM 2973 O O   . HIS A 1 400 ? -12.940 11.258  1.185   1.00 49.11 400 A 1 
ATOM 2974 C CB  . HIS A 1 400 ? -11.936 8.744   2.928   1.00 46.58 400 A 1 
ATOM 2975 C CG  . HIS A 1 400 ? -10.791 7.764   3.084   1.00 42.97 400 A 1 
ATOM 2976 N ND1 . HIS A 1 400 ? -9.561  7.850   2.468   1.00 39.81 400 A 1 
ATOM 2977 C CD2 . HIS A 1 400 ? -10.756 6.662   3.891   1.00 38.15 400 A 1 
ATOM 2978 C CE1 . HIS A 1 400 ? -8.797  6.841   2.909   1.00 35.48 400 A 1 
ATOM 2979 N NE2 . HIS A 1 400 ? -9.486  6.090   3.771   1.00 36.09 400 A 1 
ATOM 2980 N N   . MET A 1 401 ? -13.183 11.794  3.327   1.00 47.49 401 A 1 
ATOM 2981 C CA  . MET A 1 401 ? -14.356 12.643  3.137   1.00 48.50 401 A 1 
ATOM 2982 C C   . MET A 1 401 ? -14.008 14.065  2.691   1.00 51.57 401 A 1 
ATOM 2983 O O   . MET A 1 401 ? -14.747 14.661  1.914   1.00 50.03 401 A 1 
ATOM 2984 C CB  . MET A 1 401 ? -15.126 12.627  4.441   1.00 46.26 401 A 1 
ATOM 2985 C CG  . MET A 1 401 ? -16.516 13.189  4.261   1.00 41.14 401 A 1 
ATOM 2986 S SD  . MET A 1 401 ? -17.714 12.426  5.376   1.00 37.96 401 A 1 
ATOM 2987 C CE  . MET A 1 401 ? -16.827 12.473  6.939   1.00 35.81 401 A 1 
ATOM 2988 N N   . ASN A 1 402 ? -12.827 14.569  3.078   1.00 45.55 402 A 1 
ATOM 2989 C CA  . ASN A 1 402 ? -12.306 15.833  2.555   1.00 45.45 402 A 1 
ATOM 2990 C C   . ASN A 1 402 ? -12.054 15.756  1.045   1.00 47.09 402 A 1 
ATOM 2991 O O   . ASN A 1 402 ? -12.264 16.740  0.346   1.00 45.94 402 A 1 
ATOM 2992 C CB  . ASN A 1 402 ? -11.023 16.213  3.311   1.00 42.36 402 A 1 
ATOM 2993 C CG  . ASN A 1 402 ? -11.282 16.616  4.753   1.00 38.12 402 A 1 
ATOM 2994 O OD1 . ASN A 1 402 ? -12.390 16.865  5.175   1.00 35.32 402 A 1 
ATOM 2995 N ND2 . ASN A 1 402 ? -10.255 16.696  5.563   1.00 34.33 402 A 1 
ATOM 2996 N N   . VAL A 1 403 ? -11.663 14.585  0.522   1.00 50.00 403 A 1 
ATOM 2997 C CA  . VAL A 1 403 ? -11.523 14.343  -0.926  1.00 50.35 403 A 1 
ATOM 2998 C C   . VAL A 1 403 ? -12.890 14.378  -1.609  1.00 52.59 403 A 1 
ATOM 2999 O O   . VAL A 1 403 ? -13.042 15.037  -2.634  1.00 50.79 403 A 1 
ATOM 3000 C CB  . VAL A 1 403 ? -10.806 13.007  -1.195  1.00 47.06 403 A 1 
ATOM 3001 C CG1 . VAL A 1 403 ? -10.675 12.713  -2.693  1.00 41.97 403 A 1 
ATOM 3002 C CG2 . VAL A 1 403 ? -9.393  13.014  -0.591  1.00 41.78 403 A 1 
ATOM 3003 N N   . LEU A 1 404 ? -13.903 13.746  -1.020  1.00 52.79 404 A 1 
ATOM 3004 C CA  . LEU A 1 404 ? -15.267 13.730  -1.548  1.00 53.71 404 A 1 
ATOM 3005 C C   . LEU A 1 404 ? -15.865 15.140  -1.600  1.00 54.45 404 A 1 
ATOM 3006 O O   . LEU A 1 404 ? -16.450 15.513  -2.607  1.00 53.23 404 A 1 
ATOM 3007 C CB  . LEU A 1 404 ? -16.107 12.746  -0.717  1.00 51.35 404 A 1 
ATOM 3008 C CG  . LEU A 1 404 ? -17.431 12.330  -1.388  1.00 47.48 404 A 1 
ATOM 3009 C CD1 . LEU A 1 404 ? -17.792 10.901  -0.993  1.00 44.60 404 A 1 
ATOM 3010 C CD2 . LEU A 1 404 ? -18.607 13.226  -1.009  1.00 44.20 404 A 1 
ATOM 3011 N N   . LEU A 1 405 ? -15.666 15.953  -0.561  1.00 54.69 405 A 1 
ATOM 3012 C CA  . LEU A 1 405 ? -16.122 17.345  -0.544  1.00 54.57 405 A 1 
ATOM 3013 C C   . LEU A 1 405 ? -15.312 18.237  -1.497  1.00 54.34 405 A 1 
ATOM 3014 O O   . LEU A 1 405 ? -15.881 19.120  -2.125  1.00 52.27 405 A 1 
ATOM 3015 C CB  . LEU A 1 405 ? -16.057 17.882  0.894   1.00 51.90 405 A 1 
ATOM 3016 C CG  . LEU A 1 405 ? -17.086 17.256  1.854   1.00 47.96 405 A 1 
ATOM 3017 C CD1 . LEU A 1 405 ? -16.783 17.720  3.278   1.00 45.28 405 A 1 
ATOM 3018 C CD2 . LEU A 1 405 ? -18.521 17.647  1.522   1.00 44.24 405 A 1 
ATOM 3019 N N   . ALA A 1 406 ? -14.008 18.002  -1.639  1.00 52.91 406 A 1 
ATOM 3020 C CA  . ALA A 1 406 ? -13.151 18.773  -2.543  1.00 52.50 406 A 1 
ATOM 3021 C C   . ALA A 1 406 ? -13.441 18.496  -4.028  1.00 52.74 406 A 1 
ATOM 3022 O O   . ALA A 1 406 ? -13.279 19.390  -4.857  1.00 50.32 406 A 1 
ATOM 3023 C CB  . ALA A 1 406 ? -11.689 18.474  -2.200  1.00 48.82 406 A 1 
ATOM 3024 N N   . GLU A 1 407 ? -13.881 17.283  -4.369  1.00 56.11 407 A 1 
ATOM 3025 C CA  . GLU A 1 407 ? -14.254 16.884  -5.736  1.00 56.88 407 A 1 
ATOM 3026 C C   . GLU A 1 407 ? -15.777 16.942  -5.989  1.00 58.02 407 A 1 
ATOM 3027 O O   . GLU A 1 407 ? -16.236 16.580  -7.074  1.00 55.30 407 A 1 
ATOM 3028 C CB  . GLU A 1 407 ? -13.680 15.494  -6.059  1.00 53.62 407 A 1 
ATOM 3029 C CG  . GLU A 1 407 ? -12.139 15.488  -6.140  1.00 47.57 407 A 1 
ATOM 3030 C CD  . GLU A 1 407 ? -11.543 14.158  -6.647  1.00 45.82 407 A 1 
ATOM 3031 O OE1 . GLU A 1 407 ? -10.294 14.052  -6.667  1.00 42.98 407 A 1 
ATOM 3032 O OE2 . GLU A 1 407 ? -12.289 13.228  -7.001  1.00 43.44 407 A 1 
ATOM 3033 N N   . ALA A 1 408 ? -16.574 17.404  -5.014  1.00 57.43 408 A 1 
ATOM 3034 C CA  . ALA A 1 408 ? -18.020 17.492  -5.145  1.00 57.07 408 A 1 
ATOM 3035 C C   . ALA A 1 408 ? -18.396 18.478  -6.259  1.00 57.92 408 A 1 
ATOM 3036 O O   . ALA A 1 408 ? -18.166 19.681  -6.164  1.00 55.40 408 A 1 
ATOM 3037 C CB  . ALA A 1 408 ? -18.658 17.875  -3.803  1.00 53.31 408 A 1 
ATOM 3038 N N   . LYS A 1 409 ? -19.031 17.961  -7.315  1.00 56.36 409 A 1 
ATOM 3039 C CA  . LYS A 1 409 ? -19.600 18.764  -8.411  1.00 57.19 409 A 1 
ATOM 3040 C C   . LYS A 1 409 ? -21.039 19.203  -8.122  1.00 56.71 409 A 1 
ATOM 3041 O O   . LYS A 1 409 ? -21.757 19.614  -9.028  1.00 54.19 409 A 1 
ATOM 3042 C CB  . LYS A 1 409 ? -19.473 18.008  -9.741  1.00 54.77 409 A 1 
ATOM 3043 C CG  . LYS A 1 409 ? -18.008 17.792  -10.138 1.00 50.84 409 A 1 
ATOM 3044 C CD  . LYS A 1 409 ? -17.906 17.110  -11.505 1.00 50.01 409 A 1 
ATOM 3045 C CE  . LYS A 1 409 ? -16.425 16.887  -11.826 1.00 45.31 409 A 1 
ATOM 3046 N NZ  . LYS A 1 409 ? -16.241 16.113  -13.077 1.00 41.57 409 A 1 
ATOM 3047 N N   . VAL A 1 410 ? -21.478 19.078  -6.869  1.00 57.77 410 A 1 
ATOM 3048 C CA  . VAL A 1 410 ? -22.828 19.431  -6.428  1.00 58.11 410 A 1 
ATOM 3049 C C   . VAL A 1 410 ? -22.899 20.943  -6.182  1.00 58.30 410 A 1 
ATOM 3050 O O   . VAL A 1 410 ? -22.100 21.457  -5.397  1.00 55.17 410 A 1 
ATOM 3051 C CB  . VAL A 1 410 ? -23.222 18.639  -5.170  1.00 55.03 410 A 1 
ATOM 3052 C CG1 . VAL A 1 410 ? -24.637 19.004  -4.716  1.00 50.81 410 A 1 
ATOM 3053 C CG2 . VAL A 1 410 ? -23.181 17.126  -5.438  1.00 50.43 410 A 1 
ATOM 3054 N N   . PRO A 1 411 ? -23.835 21.661  -6.814  1.00 55.38 411 A 1 
ATOM 3055 C CA  . PRO A 1 411 ? -24.038 23.082  -6.548  1.00 53.79 411 A 1 
ATOM 3056 C C   . PRO A 1 411 ? -24.445 23.330  -5.088  1.00 52.62 411 A 1 
ATOM 3057 O O   . PRO A 1 411 ? -25.317 22.647  -4.558  1.00 49.96 411 A 1 
ATOM 3058 C CB  . PRO A 1 411 ? -25.116 23.542  -7.535  1.00 50.70 411 A 1 
ATOM 3059 C CG  . PRO A 1 411 ? -25.089 22.492  -8.645  1.00 49.98 411 A 1 
ATOM 3060 C CD  . PRO A 1 411 ? -24.700 21.222  -7.902  1.00 52.39 411 A 1 
ATOM 3061 N N   . TYR A 1 412 ? -23.832 24.327  -4.431  1.00 47.56 412 A 1 
ATOM 3062 C CA  . TYR A 1 412 ? -24.096 24.631  -3.016  1.00 46.33 412 A 1 
ATOM 3063 C C   . TYR A 1 412 ? -25.530 25.107  -2.739  1.00 47.17 412 A 1 
ATOM 3064 O O   . TYR A 1 412 ? -26.011 24.943  -1.627  1.00 44.39 412 A 1 
ATOM 3065 C CB  . TYR A 1 412 ? -23.090 25.676  -2.509  1.00 41.70 412 A 1 
ATOM 3066 C CG  . TYR A 1 412 ? -21.769 25.092  -2.056  1.00 37.74 412 A 1 
ATOM 3067 C CD1 . TYR A 1 412 ? -21.658 24.569  -0.749  1.00 34.46 412 A 1 
ATOM 3068 C CD2 . TYR A 1 412 ? -20.656 25.067  -2.914  1.00 33.97 412 A 1 
ATOM 3069 C CE1 . TYR A 1 412 ? -20.439 24.031  -0.303  1.00 30.54 412 A 1 
ATOM 3070 C CE2 . TYR A 1 412 ? -19.435 24.524  -2.476  1.00 31.24 412 A 1 
ATOM 3071 C CZ  . TYR A 1 412 ? -19.324 24.008  -1.165  1.00 31.65 412 A 1 
ATOM 3072 O OH  . TYR A 1 412 ? -18.141 23.487  -0.734  1.00 29.56 412 A 1 
ATOM 3073 N N   . ASP A 1 413 ? -26.218 25.665  -3.733  1.00 43.43 413 A 1 
ATOM 3074 C CA  . ASP A 1 413 ? -27.600 26.161  -3.642  1.00 43.36 413 A 1 
ATOM 3075 C C   . ASP A 1 413 ? -28.647 25.054  -3.416  1.00 44.06 413 A 1 
ATOM 3076 O O   . ASP A 1 413 ? -29.773 25.351  -3.026  1.00 42.02 413 A 1 
ATOM 3077 C CB  . ASP A 1 413 ? -27.938 26.965  -4.915  1.00 38.80 413 A 1 
ATOM 3078 C CG  . ASP A 1 413 ? -27.903 26.143  -6.218  1.00 35.72 413 A 1 
ATOM 3079 O OD1 . ASP A 1 413 ? -26.899 25.425  -6.419  1.00 33.09 413 A 1 
ATOM 3080 O OD2 . ASP A 1 413 ? -28.846 26.236  -7.039  1.00 33.26 413 A 1 
ATOM 3081 N N   . ILE A 1 414 ? -28.287 23.801  -3.651  1.00 47.27 414 A 1 
ATOM 3082 C CA  . ILE A 1 414 ? -29.171 22.637  -3.490  1.00 47.15 414 A 1 
ATOM 3083 C C   . ILE A 1 414 ? -28.740 21.698  -2.355  1.00 48.35 414 A 1 
ATOM 3084 O O   . ILE A 1 414 ? -29.294 20.606  -2.215  1.00 45.60 414 A 1 
ATOM 3085 C CB  . ILE A 1 414 ? -29.365 21.891  -4.827  1.00 42.30 414 A 1 
ATOM 3086 C CG1 . ILE A 1 414 ? -28.037 21.336  -5.373  1.00 38.98 414 A 1 
ATOM 3087 C CG2 . ILE A 1 414 ? -30.043 22.821  -5.850  1.00 39.00 414 A 1 
ATOM 3088 C CD1 . ILE A 1 414 ? -28.191 20.453  -6.617  1.00 35.93 414 A 1 
ATOM 3089 N N   . VAL A 1 415 ? -27.741 22.098  -1.558  1.00 53.19 415 A 1 
ATOM 3090 C CA  . VAL A 1 415 ? -27.298 21.385  -0.356  1.00 54.03 415 A 1 
ATOM 3091 C C   . VAL A 1 415 ? -27.989 22.004  0.851   1.00 55.02 415 A 1 
ATOM 3092 O O   . VAL A 1 415 ? -27.792 23.185  1.127   1.00 52.41 415 A 1 
ATOM 3093 C CB  . VAL A 1 415 ? -25.769 21.427  -0.196  1.00 50.38 415 A 1 
ATOM 3094 C CG1 . VAL A 1 415 ? -25.329 20.716  1.087   1.00 45.09 415 A 1 
ATOM 3095 C CG2 . VAL A 1 415 ? -25.071 20.741  -1.380  1.00 45.80 415 A 1 
ATOM 3096 N N   . LEU A 1 416 ? -28.783 21.206  1.568   1.00 52.94 416 A 1 
ATOM 3097 C CA  . LEU A 1 416 ? -29.489 21.648  2.768   1.00 54.32 416 A 1 
ATOM 3098 C C   . LEU A 1 416 ? -28.765 21.188  4.036   1.00 56.40 416 A 1 
ATOM 3099 O O   . LEU A 1 416 ? -28.156 20.112  4.073   1.00 53.50 416 A 1 
ATOM 3100 C CB  . LEU A 1 416 ? -30.947 21.159  2.735   1.00 49.60 416 A 1 
ATOM 3101 C CG  . LEU A 1 416 ? -31.772 21.682  1.546   1.00 45.66 416 A 1 
ATOM 3102 C CD1 . LEU A 1 416 ? -33.196 21.139  1.653   1.00 42.37 416 A 1 
ATOM 3103 C CD2 . LEU A 1 416 ? -31.862 23.208  1.503   1.00 43.24 416 A 1 
ATOM 3104 N N   . GLU A 1 417 ? -28.857 22.011  5.091   1.00 60.11 417 A 1 
ATOM 3105 C CA  . GLU A 1 417 ? -28.443 21.616  6.429   1.00 61.01 417 A 1 
ATOM 3106 C C   . GLU A 1 417 ? -29.365 20.518  6.977   1.00 64.37 417 A 1 
ATOM 3107 O O   . GLU A 1 417 ? -30.491 20.303  6.521   1.00 60.26 417 A 1 
ATOM 3108 C CB  . GLU A 1 417 ? -28.361 22.819  7.386   1.00 54.92 417 A 1 
ATOM 3109 C CG  . GLU A 1 417 ? -27.269 23.827  6.979   1.00 47.54 417 A 1 
ATOM 3110 C CD  . GLU A 1 417 ? -26.884 24.826  8.087   1.00 44.27 417 A 1 
ATOM 3111 O OE1 . GLU A 1 417 ? -25.911 25.585  7.856   1.00 39.81 417 A 1 
ATOM 3112 O OE2 . GLU A 1 417 ? -27.468 24.772  9.191   1.00 39.59 417 A 1 
ATOM 3113 N N   . MET A 1 418 ? -28.867 19.760  7.959   1.00 67.94 418 A 1 
ATOM 3114 C CA  . MET A 1 418 ? -29.538 18.532  8.384   1.00 69.26 418 A 1 
ATOM 3115 C C   . MET A 1 418 ? -30.901 18.769  9.046   1.00 70.79 418 A 1 
ATOM 3116 O O   . MET A 1 418 ? -31.797 17.946  8.874   1.00 67.55 418 A 1 
ATOM 3117 C CB  . MET A 1 418 ? -28.595 17.756  9.301   1.00 66.24 418 A 1 
ATOM 3118 C CG  . MET A 1 418 ? -29.002 16.286  9.343   1.00 63.66 418 A 1 
ATOM 3119 S SD  . MET A 1 418 ? -27.850 15.274  10.277  1.00 59.54 418 A 1 
ATOM 3120 C CE  . MET A 1 418 ? -28.198 16.033  11.871  1.00 55.67 418 A 1 
ATOM 3121 N N   . ASP A 1 419 ? -31.047 19.884  9.768   1.00 67.22 419 A 1 
ATOM 3122 C CA  . ASP A 1 419 ? -32.323 20.231  10.396  1.00 67.08 419 A 1 
ATOM 3123 C C   . ASP A 1 419 ? -33.377 20.562  9.329   1.00 69.04 419 A 1 
ATOM 3124 O O   . ASP A 1 419 ? -34.491 20.045  9.373   1.00 66.39 419 A 1 
ATOM 3125 C CB  . ASP A 1 419 ? -32.109 21.383  11.392  1.00 63.01 419 A 1 
ATOM 3126 C CG  . ASP A 1 419 ? -31.186 21.024  12.574  1.00 57.64 419 A 1 
ATOM 3127 O OD1 . ASP A 1 419 ? -31.054 19.817  12.893  1.00 52.14 419 A 1 
ATOM 3128 O OD2 . ASP A 1 419 ? -30.594 21.958  13.159  1.00 52.11 419 A 1 
ATOM 3129 N N   . GLU A 1 420 ? -32.991 21.306  8.297   1.00 70.75 420 A 1 
ATOM 3130 C CA  . GLU A 1 420 ? -33.862 21.675  7.180   1.00 71.58 420 A 1 
ATOM 3131 C C   . GLU A 1 420 ? -34.255 20.449  6.342   1.00 73.80 420 A 1 
ATOM 3132 O O   . GLU A 1 420 ? -35.429 20.250  6.023   1.00 71.54 420 A 1 
ATOM 3133 C CB  . GLU A 1 420 ? -33.150 22.696  6.277   1.00 67.81 420 A 1 
ATOM 3134 C CG  . GLU A 1 420 ? -32.761 24.006  6.991   1.00 59.62 420 A 1 
ATOM 3135 C CD  . GLU A 1 420 ? -32.051 25.002  6.057   1.00 56.00 420 A 1 
ATOM 3136 O OE1 . GLU A 1 420 ? -32.171 26.224  6.309   1.00 52.63 420 A 1 
ATOM 3137 O OE2 . GLU A 1 420 ? -31.405 24.551  5.083   1.00 51.15 420 A 1 
ATOM 3138 N N   . ILE A 1 421 ? -33.291 19.586  6.018   1.00 79.37 421 A 1 
ATOM 3139 C CA  . ILE A 1 421 ? -33.558 18.415  5.174   1.00 81.61 421 A 1 
ATOM 3140 C C   . ILE A 1 421 ? -34.401 17.358  5.901   1.00 83.77 421 A 1 
ATOM 3141 O O   . ILE A 1 421 ? -35.197 16.668  5.265   1.00 83.40 421 A 1 
ATOM 3142 C CB  . ILE A 1 421 ? -32.236 17.846  4.602   1.00 79.32 421 A 1 
ATOM 3143 C CG1 . ILE A 1 421 ? -32.460 16.954  3.360   1.00 72.40 421 A 1 
ATOM 3144 C CG2 . ILE A 1 421 ? -31.444 17.037  5.638   1.00 70.92 421 A 1 
ATOM 3145 C CD1 . ILE A 1 421 ? -32.845 17.739  2.113   1.00 66.10 421 A 1 
ATOM 3146 N N   . ASN A 1 422 ? -34.268 17.221  7.225   1.00 84.77 422 A 1 
ATOM 3147 C CA  . ASN A 1 422 ? -35.069 16.281  8.008   1.00 86.86 422 A 1 
ATOM 3148 C C   . ASN A 1 422 ? -36.558 16.669  8.038   1.00 88.34 422 A 1 
ATOM 3149 O O   . ASN A 1 422 ? -37.414 15.777  7.987   1.00 87.54 422 A 1 
ATOM 3150 C CB  . ASN A 1 422 ? -34.473 16.130  9.421   1.00 86.15 422 A 1 
ATOM 3151 C CG  . ASN A 1 422 ? -33.374 15.079  9.513   1.00 85.34 422 A 1 
ATOM 3152 O OD1 . ASN A 1 422 ? -33.198 14.213  8.667   1.00 80.50 422 A 1 
ATOM 3153 N ND2 . ASN A 1 422 ? -32.644 15.060  10.607  1.00 80.20 422 A 1 
ATOM 3154 N N   . ASP A 1 423 ? -36.865 17.965  8.036   1.00 86.33 423 A 1 
ATOM 3155 C CA  . ASP A 1 423 ? -38.240 18.464  7.947   1.00 86.84 423 A 1 
ATOM 3156 C C   . ASP A 1 423 ? -38.861 18.238  6.554   1.00 88.18 423 A 1 
ATOM 3157 O O   . ASP A 1 423 ? -40.082 18.106  6.420   1.00 86.65 423 A 1 
ATOM 3158 C CB  . ASP A 1 423 ? -38.273 19.949  8.338   1.00 85.40 423 A 1 
ATOM 3159 C CG  . ASP A 1 423 ? -38.136 20.201  9.853   1.00 82.51 423 A 1 
ATOM 3160 O OD1 . ASP A 1 423 ? -38.363 19.250  10.642  1.00 77.23 423 A 1 
ATOM 3161 O OD2 . ASP A 1 423 ? -37.935 21.379  10.223  1.00 77.19 423 A 1 
ATOM 3162 N N   . ASP A 1 424 ? -38.035 18.116  5.522   1.00 88.22 424 A 1 
ATOM 3163 C CA  . ASP A 1 424 ? -38.472 17.934  4.137   1.00 88.73 424 A 1 
ATOM 3164 C C   . ASP A 1 424 ? -38.747 16.474  3.737   1.00 91.19 424 A 1 
ATOM 3165 O O   . ASP A 1 424 ? -39.541 16.224  2.819   1.00 90.56 424 A 1 
ATOM 3166 C CB  . ASP A 1 424 ? -37.427 18.539  3.206   1.00 86.15 424 A 1 
ATOM 3167 C CG  . ASP A 1 424 ? -37.496 20.062  3.130   1.00 82.50 424 A 1 
ATOM 3168 O OD1 . ASP A 1 424 ? -38.609 20.606  3.262   1.00 77.81 424 A 1 
ATOM 3169 O OD2 . ASP A 1 424 ? -36.481 20.632  2.680   1.00 76.86 424 A 1 
ATOM 3170 N N   . PHE A 1 425 ? -38.131 15.493  4.417   1.00 89.42 425 A 1 
ATOM 3171 C CA  . PHE A 1 425 ? -38.320 14.074  4.074   1.00 91.61 425 A 1 
ATOM 3172 C C   . PHE A 1 425 ? -39.794 13.619  4.020   1.00 93.50 425 A 1 
ATOM 3173 O O   . PHE A 1 425 ? -40.140 12.926  3.065   1.00 93.03 425 A 1 
ATOM 3174 C CB  . PHE A 1 425 ? -37.506 13.155  5.004   1.00 90.98 425 A 1 
ATOM 3175 C CG  . PHE A 1 425 ? -36.006 13.146  4.772   1.00 90.94 425 A 1 
ATOM 3176 C CD1 . PHE A 1 425 ? -35.479 12.877  3.496   1.00 87.14 425 A 1 
ATOM 3177 C CD2 . PHE A 1 425 ? -35.132 13.395  5.846   1.00 87.68 425 A 1 
ATOM 3178 C CE1 . PHE A 1 425 ? -34.087 12.886  3.286   1.00 86.23 425 A 1 
ATOM 3179 C CE2 . PHE A 1 425 ? -33.740 13.398  5.639   1.00 85.94 425 A 1 
ATOM 3180 C CZ  . PHE A 1 425 ? -33.215 13.154  4.358   1.00 88.19 425 A 1 
ATOM 3181 N N   . PRO A 1 426 ? -40.700 14.012  4.929   1.00 92.38 426 A 1 
ATOM 3182 C CA  . PRO A 1 426 ? -42.106 13.591  4.872   1.00 92.62 426 A 1 
ATOM 3183 C C   . PRO A 1 426 ? -42.845 14.022  3.593   1.00 93.11 426 A 1 
ATOM 3184 O O   . PRO A 1 426 ? -43.801 13.365  3.173   1.00 90.47 426 A 1 
ATOM 3185 C CB  . PRO A 1 426 ? -42.766 14.212  6.110   1.00 91.99 426 A 1 
ATOM 3186 C CG  . PRO A 1 426 ? -41.612 14.419  7.083   1.00 90.21 426 A 1 
ATOM 3187 C CD  . PRO A 1 426 ? -40.461 14.770  6.160   1.00 92.00 426 A 1 
ATOM 3188 N N   . ASN A 1 427 ? -42.403 15.117  2.964   1.00 93.22 427 A 1 
ATOM 3189 C CA  . ASN A 1 427 ? -42.993 15.664  1.742   1.00 92.95 427 A 1 
ATOM 3190 C C   . ASN A 1 427 ? -42.252 15.217  0.472   1.00 93.33 427 A 1 
ATOM 3191 O O   . ASN A 1 427 ? -42.662 15.568  -0.637  1.00 90.48 427 A 1 
ATOM 3192 C CB  . ASN A 1 427 ? -43.047 17.190  1.879   1.00 91.97 427 A 1 
ATOM 3193 C CG  . ASN A 1 427 ? -43.957 17.627  3.016   1.00 88.27 427 A 1 
ATOM 3194 O OD1 . ASN A 1 427 ? -45.079 17.168  3.162   1.00 79.04 427 A 1 
ATOM 3195 N ND2 . ASN A 1 427 ? -43.501 18.526  3.851   1.00 78.28 427 A 1 
ATOM 3196 N N   . THR A 1 428 ? -41.192 14.435  0.615   1.00 91.89 428 A 1 
ATOM 3197 C CA  . THR A 1 428 ? -40.345 13.970  -0.486  1.00 92.59 428 A 1 
ATOM 3198 C C   . THR A 1 428 ? -40.881 12.668  -1.080  1.00 93.56 428 A 1 
ATOM 3199 O O   . THR A 1 428 ? -41.176 11.714  -0.357  1.00 91.70 428 A 1 
ATOM 3200 C CB  . THR A 1 428 ? -38.895 13.820  -0.013  1.00 91.85 428 A 1 
ATOM 3201 O OG1 . THR A 1 428 ? -38.427 15.065  0.447   1.00 83.53 428 A 1 
ATOM 3202 C CG2 . THR A 1 428 ? -37.953 13.394  -1.138  1.00 82.37 428 A 1 
ATOM 3203 N N   . ASP A 1 429 ? -40.983 12.613  -2.416  1.00 92.23 429 A 1 
ATOM 3204 C CA  . ASP A 1 429 ? -41.459 11.411  -3.109  1.00 92.87 429 A 1 
ATOM 3205 C C   . ASP A 1 429 ? -40.404 10.298  -3.087  1.00 94.00 429 A 1 
ATOM 3206 O O   . ASP A 1 429 ? -40.726 9.155   -2.757  1.00 92.17 429 A 1 
ATOM 3207 C CB  . ASP A 1 429 ? -41.865 11.747  -4.554  1.00 92.57 429 A 1 
ATOM 3208 C CG  . ASP A 1 429 ? -43.096 12.650  -4.665  1.00 91.10 429 A 1 
ATOM 3209 O OD1 . ASP A 1 429 ? -44.049 12.489  -3.858  1.00 84.01 429 A 1 
ATOM 3210 O OD2 . ASP A 1 429 ? -43.125 13.474  -5.602  1.00 84.52 429 A 1 
ATOM 3211 N N   . VAL A 1 430 ? -39.149 10.626  -3.414  1.00 94.66 430 A 1 
ATOM 3212 C CA  . VAL A 1 430 ? -38.058 9.649   -3.488  1.00 94.96 430 A 1 
ATOM 3213 C C   . VAL A 1 430 ? -36.817 10.161  -2.760  1.00 94.50 430 A 1 
ATOM 3214 O O   . VAL A 1 430 ? -36.320 11.251  -3.033  1.00 92.85 430 A 1 
ATOM 3215 C CB  . VAL A 1 430 ? -37.715 9.285   -4.945  1.00 94.87 430 A 1 
ATOM 3216 C CG1 . VAL A 1 430 ? -36.653 8.177   -5.012  1.00 89.13 430 A 1 
ATOM 3217 C CG2 . VAL A 1 430 ? -38.944 8.788   -5.713  1.00 89.02 430 A 1 
ATOM 3218 N N   . VAL A 1 431 ? -36.268 9.327   -1.877  1.00 95.65 431 A 1 
ATOM 3219 C CA  . VAL A 1 431 ? -34.917 9.513   -1.342  1.00 95.62 431 A 1 
ATOM 3220 C C   . VAL A 1 431 ? -34.005 8.447   -1.921  1.00 95.76 431 A 1 
ATOM 3221 O O   . VAL A 1 431 ? -34.308 7.254   -1.848  1.00 94.77 431 A 1 
ATOM 3222 C CB  . VAL A 1 431 ? -34.894 9.509   0.190   1.00 94.60 431 A 1 
ATOM 3223 C CG1 . VAL A 1 431 ? -33.461 9.580   0.735   1.00 87.89 431 A 1 
ATOM 3224 C CG2 . VAL A 1 431 ? -35.640 10.732  0.727   1.00 87.70 431 A 1 
ATOM 3225 N N   . TRP A 1 432 ? -32.869 8.857   -2.484  1.00 94.96 432 A 1 
ATOM 3226 C CA  . TRP A 1 432 ? -31.869 7.936   -2.997  1.00 94.72 432 A 1 
ATOM 3227 C C   . TRP A 1 432 ? -30.593 7.987   -2.156  1.00 93.72 432 A 1 
ATOM 3228 O O   . TRP A 1 432 ? -29.791 8.914   -2.251  1.00 91.67 432 A 1 
ATOM 3229 C CB  . TRP A 1 432 ? -31.621 8.202   -4.481  1.00 94.63 432 A 1 
ATOM 3230 C CG  . TRP A 1 432 ? -30.811 7.157   -5.192  1.00 94.83 432 A 1 
ATOM 3231 C CD1 . TRP A 1 432 ? -30.495 5.919   -4.732  1.00 92.33 432 A 1 
ATOM 3232 C CD2 . TRP A 1 432 ? -30.224 7.237   -6.523  1.00 93.95 432 A 1 
ATOM 3233 N NE1 . TRP A 1 432 ? -29.761 5.241   -5.679  1.00 92.48 432 A 1 
ATOM 3234 C CE2 . TRP A 1 432 ? -29.570 5.999   -6.808  1.00 93.76 432 A 1 
ATOM 3235 C CE3 . TRP A 1 432 ? -30.188 8.234   -7.521  1.00 92.96 432 A 1 
ATOM 3236 C CZ2 . TRP A 1 432 ? -28.920 5.763   -8.026  1.00 92.90 432 A 1 
ATOM 3237 C CZ3 . TRP A 1 432 ? -29.539 8.000   -8.750  1.00 91.33 432 A 1 
ATOM 3238 C CH2 . TRP A 1 432 ? -28.908 6.769   -9.000  1.00 91.22 432 A 1 
ATOM 3239 N N   . VAL A 1 433 ? -30.408 6.954   -1.341  1.00 93.36 433 A 1 
ATOM 3240 C CA  . VAL A 1 433 ? -29.233 6.766   -0.487  1.00 92.94 433 A 1 
ATOM 3241 C C   . VAL A 1 433 ? -28.154 6.041   -1.287  1.00 92.55 433 A 1 
ATOM 3242 O O   . VAL A 1 433 ? -28.326 4.886   -1.674  1.00 91.38 433 A 1 
ATOM 3243 C CB  . VAL A 1 433 ? -29.612 5.989   0.784   1.00 92.56 433 A 1 
ATOM 3244 C CG1 . VAL A 1 433 ? -28.412 5.861   1.724   1.00 89.84 433 A 1 
ATOM 3245 C CG2 . VAL A 1 433 ? -30.747 6.666   1.569   1.00 89.68 433 A 1 
ATOM 3246 N N   . ILE A 1 434 ? -27.019 6.688   -1.534  1.00 90.65 434 A 1 
ATOM 3247 C CA  . ILE A 1 434 ? -25.926 6.116   -2.330  1.00 89.17 434 A 1 
ATOM 3248 C C   . ILE A 1 434 ? -24.733 5.826   -1.422  1.00 86.86 434 A 1 
ATOM 3249 O O   . ILE A 1 434 ? -24.013 6.738   -1.016  1.00 83.66 434 A 1 
ATOM 3250 C CB  . ILE A 1 434 ? -25.561 7.022   -3.528  1.00 88.83 434 A 1 
ATOM 3251 C CG1 . ILE A 1 434 ? -26.806 7.337   -4.395  1.00 87.56 434 A 1 
ATOM 3252 C CG2 . ILE A 1 434 ? -24.475 6.336   -4.381  1.00 87.21 434 A 1 
ATOM 3253 C CD1 . ILE A 1 434 ? -26.539 8.305   -5.554  1.00 84.46 434 A 1 
ATOM 3254 N N   . GLY A 1 435 ? -24.514 4.557   -1.097  1.00 84.99 435 A 1 
ATOM 3255 C CA  . GLY A 1 435 ? -23.370 4.099   -0.303  1.00 82.98 435 A 1 
ATOM 3256 C C   . GLY A 1 435 ? -23.274 4.689   1.111   1.00 82.08 435 A 1 
ATOM 3257 O O   . GLY A 1 435 ? -22.205 4.622   1.718   1.00 78.02 435 A 1 
ATOM 3258 N N   . ALA A 1 436 ? -24.365 5.262   1.637   1.00 81.77 436 A 1 
ATOM 3259 C CA  . ALA A 1 436 ? -24.481 5.683   3.028   1.00 82.05 436 A 1 
ATOM 3260 C C   . ALA A 1 436 ? -25.046 4.535   3.880   1.00 82.27 436 A 1 
ATOM 3261 O O   . ALA A 1 436 ? -25.814 3.702   3.393   1.00 79.64 436 A 1 
ATOM 3262 C CB  . ALA A 1 436 ? -25.326 6.960   3.122   1.00 80.06 436 A 1 
ATOM 3263 N N   . ASN A 1 437 ? -24.626 4.474   5.138   1.00 81.85 437 A 1 
ATOM 3264 C CA  . ASN A 1 437 ? -25.124 3.482   6.088   1.00 82.69 437 A 1 
ATOM 3265 C C   . ASN A 1 437 ? -25.347 4.127   7.455   1.00 83.50 437 A 1 
ATOM 3266 O O   . ASN A 1 437 ? -26.487 4.426   7.786   1.00 78.35 437 A 1 
ATOM 3267 C CB  . ASN A 1 437 ? -24.186 2.260   6.112   1.00 78.81 437 A 1 
ATOM 3268 C CG  . ASN A 1 437 ? -24.809 1.061   6.821   1.00 74.91 437 A 1 
ATOM 3269 O OD1 . ASN A 1 437 ? -25.827 1.121   7.464   1.00 68.11 437 A 1 
ATOM 3270 N ND2 . ASN A 1 437 ? -24.232 -0.103  6.675   1.00 67.29 437 A 1 
ATOM 3271 N N   . ASP A 1 438 ? -24.280 4.412   8.201   1.00 83.48 438 A 1 
ATOM 3272 C CA  . ASP A 1 438 ? -24.388 4.914   9.574   1.00 83.27 438 A 1 
ATOM 3273 C C   . ASP A 1 438 ? -25.118 6.265   9.645   1.00 84.72 438 A 1 
ATOM 3274 O O   . ASP A 1 438 ? -25.941 6.464   10.523  1.00 83.20 438 A 1 
ATOM 3275 C CB  . ASP A 1 438 ? -22.993 4.984   10.213  1.00 80.39 438 A 1 
ATOM 3276 C CG  . ASP A 1 438 ? -22.285 3.624   10.275  1.00 77.49 438 A 1 
ATOM 3277 O OD1 . ASP A 1 438 ? -22.958 2.569   10.248  1.00 72.99 438 A 1 
ATOM 3278 O OD2 . ASP A 1 438 ? -21.040 3.622   10.275  1.00 72.21 438 A 1 
ATOM 3279 N N   . THR A 1 439 ? -24.917 7.159   8.678   1.00 84.60 439 A 1 
ATOM 3280 C CA  . THR A 1 439 ? -25.562 8.487   8.628   1.00 85.21 439 A 1 
ATOM 3281 C C   . THR A 1 439 ? -27.084 8.451   8.450   1.00 86.75 439 A 1 
ATOM 3282 O O   . THR A 1 439 ? -27.745 9.463   8.669   1.00 85.92 439 A 1 
ATOM 3283 C CB  . THR A 1 439 ? -24.972 9.332   7.499   1.00 83.56 439 A 1 
ATOM 3284 O OG1 . THR A 1 439 ? -25.094 8.666   6.258   1.00 80.20 439 A 1 
ATOM 3285 C CG2 . THR A 1 439 ? -23.486 9.602   7.708   1.00 79.19 439 A 1 
ATOM 3286 N N   . VAL A 1 440 ? -27.630 7.314   8.041   1.00 88.43 440 A 1 
ATOM 3287 C CA  . VAL A 1 440 ? -29.070 7.051   7.883   1.00 89.46 440 A 1 
ATOM 3288 C C   . VAL A 1 440 ? -29.544 5.924   8.815   1.00 89.34 440 A 1 
ATOM 3289 O O   . VAL A 1 440 ? -30.614 5.355   8.617   1.00 87.86 440 A 1 
ATOM 3290 C CB  . VAL A 1 440 ? -29.430 6.774   6.409   1.00 89.93 440 A 1 
ATOM 3291 C CG1 . VAL A 1 440 ? -29.073 7.954   5.495   1.00 87.11 440 A 1 
ATOM 3292 C CG2 . VAL A 1 440 ? -28.734 5.524   5.849   1.00 86.98 440 A 1 
ATOM 3293 N N   . ASN A 1 441 ? -28.726 5.557   9.801   1.00 88.32 441 A 1 
ATOM 3294 C CA  . ASN A 1 441 ? -29.001 4.469   10.729  1.00 87.94 441 A 1 
ATOM 3295 C C   . ASN A 1 441 ? -29.231 5.005   12.152  1.00 87.39 441 A 1 
ATOM 3296 O O   . ASN A 1 441 ? -28.260 5.380   12.811  1.00 85.45 441 A 1 
ATOM 3297 C CB  . ASN A 1 441 ? -27.842 3.462   10.673  1.00 86.73 441 A 1 
ATOM 3298 C CG  . ASN A 1 441 ? -28.096 2.230   11.528  1.00 85.73 441 A 1 
ATOM 3299 O OD1 . ASN A 1 441 ? -29.117 2.096   12.186  1.00 81.15 441 A 1 
ATOM 3300 N ND2 . ASN A 1 441 ? -27.184 1.286   11.522  1.00 80.83 441 A 1 
ATOM 3301 N N   . PRO A 1 442 ? -30.462 5.009   12.669  1.00 86.07 442 A 1 
ATOM 3302 C CA  . PRO A 1 442 ? -30.743 5.476   14.025  1.00 84.25 442 A 1 
ATOM 3303 C C   . PRO A 1 442 ? -29.981 4.673   15.086  1.00 84.38 442 A 1 
ATOM 3304 O O   . PRO A 1 442 ? -29.474 5.257   16.041  1.00 82.21 442 A 1 
ATOM 3305 C CB  . PRO A 1 442 ? -32.263 5.365   14.187  1.00 82.66 442 A 1 
ATOM 3306 C CG  . PRO A 1 442 ? -32.676 4.318   13.155  1.00 80.81 442 A 1 
ATOM 3307 C CD  . PRO A 1 442 ? -31.676 4.533   12.025  1.00 84.05 442 A 1 
ATOM 3308 N N   . ALA A 1 443 ? -29.790 3.367   14.884  1.00 84.34 443 A 1 
ATOM 3309 C CA  . ALA A 1 443 ? -29.040 2.528   15.820  1.00 83.55 443 A 1 
ATOM 3310 C C   . ALA A 1 443 ? -27.543 2.891   15.895  1.00 83.89 443 A 1 
ATOM 3311 O O   . ALA A 1 443 ? -26.903 2.694   16.924  1.00 81.82 443 A 1 
ATOM 3312 C CB  . ALA A 1 443 ? -29.241 1.066   15.408  1.00 82.18 443 A 1 
ATOM 3313 N N   . ALA A 1 444 ? -26.972 3.465   14.826  1.00 82.62 444 A 1 
ATOM 3314 C CA  . ALA A 1 444 ? -25.576 3.899   14.824  1.00 82.29 444 A 1 
ATOM 3315 C C   . ALA A 1 444 ? -25.339 5.175   15.651  1.00 82.45 444 A 1 
ATOM 3316 O O   . ALA A 1 444 ? -24.225 5.388   16.114  1.00 81.03 444 A 1 
ATOM 3317 C CB  . ALA A 1 444 ? -25.120 4.083   13.373  1.00 81.10 444 A 1 
ATOM 3318 N N   . SER A 1 445 ? -26.348 6.028   15.843  1.00 80.95 445 A 1 
ATOM 3319 C CA  . SER A 1 445 ? -26.208 7.240   16.664  1.00 80.00 445 A 1 
ATOM 3320 C C   . SER A 1 445 ? -26.110 6.941   18.162  1.00 79.54 445 A 1 
ATOM 3321 O O   . SER A 1 445 ? -25.520 7.727   18.907  1.00 76.60 445 A 1 
ATOM 3322 C CB  . SER A 1 445 ? -27.348 8.221   16.385  1.00 78.82 445 A 1 
ATOM 3323 O OG  . SER A 1 445 ? -28.599 7.767   16.847  1.00 72.86 445 A 1 
ATOM 3324 N N   . GLU A 1 446 ? -26.646 5.800   18.590  1.00 80.00 446 A 1 
ATOM 3325 C CA  . GLU A 1 446 ? -26.653 5.356   19.987  1.00 79.45 446 A 1 
ATOM 3326 C C   . GLU A 1 446 ? -25.386 4.570   20.364  1.00 79.61 446 A 1 
ATOM 3327 O O   . GLU A 1 446 ? -25.066 4.445   21.547  1.00 76.51 446 A 1 
ATOM 3328 C CB  . GLU A 1 446 ? -27.910 4.514   20.245  1.00 78.02 446 A 1 
ATOM 3329 C CG  . GLU A 1 446 ? -29.209 5.316   20.041  1.00 73.33 446 A 1 
ATOM 3330 C CD  . GLU A 1 446 ? -30.487 4.519   20.367  1.00 68.04 446 A 1 
ATOM 3331 O OE1 . GLU A 1 446 ? -31.573 5.140   20.299  1.00 62.19 446 A 1 
ATOM 3332 O OE2 . GLU A 1 446 ? -30.386 3.315   20.687  1.00 61.50 446 A 1 
ATOM 3333 N N   . ASP A 1 447 ? -24.620 4.074   19.376  1.00 79.93 447 A 1 
ATOM 3334 C CA  . ASP A 1 447 ? -23.391 3.318   19.614  1.00 78.65 447 A 1 
ATOM 3335 C C   . ASP A 1 447 ? -22.194 4.258   19.870  1.00 78.81 447 A 1 
ATOM 3336 O O   . ASP A 1 447 ? -21.770 4.983   18.962  1.00 76.71 447 A 1 
ATOM 3337 C CB  . ASP A 1 447 ? -23.132 2.351   18.448  1.00 77.56 447 A 1 
ATOM 3338 C CG  . ASP A 1 447 ? -21.968 1.378   18.707  1.00 74.62 447 A 1 
ATOM 3339 O OD1 . ASP A 1 447 ? -21.015 1.721   19.448  1.00 71.54 447 A 1 
ATOM 3340 O OD2 . ASP A 1 447 ? -21.995 0.272   18.134  1.00 69.92 447 A 1 
ATOM 3341 N N   . PRO A 1 448 ? -21.549 4.224   21.064  1.00 76.87 448 A 1 
ATOM 3342 C CA  . PRO A 1 448 ? -20.384 5.054   21.378  1.00 75.15 448 A 1 
ATOM 3343 C C   . PRO A 1 448 ? -19.166 4.812   20.476  1.00 74.51 448 A 1 
ATOM 3344 O O   . PRO A 1 448 ? -18.271 5.658   20.413  1.00 71.63 448 A 1 
ATOM 3345 C CB  . PRO A 1 448 ? -20.032 4.726   22.836  1.00 75.55 448 A 1 
ATOM 3346 C CG  . PRO A 1 448 ? -21.322 4.161   23.414  1.00 73.78 448 A 1 
ATOM 3347 C CD  . PRO A 1 448 ? -21.944 3.444   22.228  1.00 77.41 448 A 1 
ATOM 3348 N N   . SER A 1 449 ? -19.090 3.653   19.813  1.00 72.47 449 A 1 
ATOM 3349 C CA  . SER A 1 449 ? -18.019 3.312   18.874  1.00 70.58 449 A 1 
ATOM 3350 C C   . SER A 1 449 ? -18.258 3.831   17.452  1.00 71.43 449 A 1 
ATOM 3351 O O   . SER A 1 449 ? -17.339 3.803   16.627  1.00 68.66 449 A 1 
ATOM 3352 C CB  . SER A 1 449 ? -17.774 1.802   18.889  1.00 68.41 449 A 1 
ATOM 3353 O OG  . SER A 1 449 ? -18.781 1.076   18.222  1.00 62.50 449 A 1 
ATOM 3354 N N   . SER A 1 450 ? -19.455 4.346   17.178  1.00 72.05 450 A 1 
ATOM 3355 C CA  . SER A 1 450 ? -19.824 4.896   15.880  1.00 73.16 450 A 1 
ATOM 3356 C C   . SER A 1 450 ? -19.144 6.246   15.607  1.00 73.87 450 A 1 
ATOM 3357 O O   . SER A 1 450 ? -19.094 7.110   16.484  1.00 72.97 450 A 1 
ATOM 3358 C CB  . SER A 1 450 ? -21.338 5.060   15.789  1.00 72.77 450 A 1 
ATOM 3359 O OG  . SER A 1 450 ? -21.692 5.595   14.533  1.00 68.36 450 A 1 
ATOM 3360 N N   . PRO A 1 451 ? -18.695 6.504   14.369  1.00 72.06 451 A 1 
ATOM 3361 C CA  . PRO A 1 451 ? -18.217 7.826   13.951  1.00 70.59 451 A 1 
ATOM 3362 C C   . PRO A 1 451 ? -19.248 8.954   14.101  1.00 71.57 451 A 1 
ATOM 3363 O O   . PRO A 1 451 ? -18.868 10.129  14.133  1.00 70.35 451 A 1 
ATOM 3364 C CB  . PRO A 1 451 ? -17.833 7.658   12.477  1.00 68.06 451 A 1 
ATOM 3365 C CG  . PRO A 1 451 ? -17.557 6.168   12.331  1.00 66.04 451 A 1 
ATOM 3366 C CD  . PRO A 1 451 ? -18.558 5.544   13.291  1.00 67.74 451 A 1 
ATOM 3367 N N   . ILE A 1 452 ? -20.540 8.608   14.172  1.00 74.42 452 A 1 
ATOM 3368 C CA  . ILE A 1 452 ? -21.655 9.546   14.341  1.00 75.66 452 A 1 
ATOM 3369 C C   . ILE A 1 452 ? -22.243 9.538   15.759  1.00 76.04 452 A 1 
ATOM 3370 O O   . ILE A 1 452 ? -23.294 10.135  15.973  1.00 74.81 452 A 1 
ATOM 3371 C CB  . ILE A 1 452 ? -22.742 9.348   13.260  1.00 74.85 452 A 1 
ATOM 3372 C CG1 . ILE A 1 452 ? -23.463 8.000   13.381  1.00 73.69 452 A 1 
ATOM 3373 C CG2 . ILE A 1 452 ? -22.143 9.508   11.854  1.00 72.81 452 A 1 
ATOM 3374 C CD1 . ILE A 1 452 ? -24.827 8.017   12.699  1.00 68.99 452 A 1 
ATOM 3375 N N   . ALA A 1 453 ? -21.563 8.913   16.726  1.00 76.32 453 A 1 
ATOM 3376 C CA  . ALA A 1 453 ? -22.024 8.865   18.108  1.00 75.81 453 A 1 
ATOM 3377 C C   . ALA A 1 453 ? -22.415 10.259  18.634  1.00 75.23 453 A 1 
ATOM 3378 O O   . ALA A 1 453 ? -21.613 11.205  18.614  1.00 72.68 453 A 1 
ATOM 3379 C CB  . ALA A 1 453 ? -20.936 8.230   18.972  1.00 75.40 453 A 1 
ATOM 3380 N N   . GLY A 1 454 ? -23.649 10.384  19.107  1.00 76.78 454 A 1 
ATOM 3381 C CA  . GLY A 1 454 ? -24.230 11.626  19.608  1.00 76.09 454 A 1 
ATOM 3382 C C   . GLY A 1 454 ? -24.517 12.689  18.537  1.00 77.64 454 A 1 
ATOM 3383 O O   . GLY A 1 454 ? -24.782 13.840  18.881  1.00 74.47 454 A 1 
ATOM 3384 N N   . MET A 1 455 ? -24.433 12.333  17.247  1.00 75.54 455 A 1 
ATOM 3385 C CA  . MET A 1 455 ? -24.901 13.173  16.145  1.00 77.68 455 A 1 
ATOM 3386 C C   . MET A 1 455 ? -26.310 12.749  15.726  1.00 79.75 455 A 1 
ATOM 3387 O O   . MET A 1 455 ? -26.631 11.563  15.797  1.00 78.69 455 A 1 
ATOM 3388 C CB  . MET A 1 455 ? -23.957 13.098  14.941  1.00 75.78 455 A 1 
ATOM 3389 C CG  . MET A 1 455 ? -22.599 13.734  15.226  1.00 72.45 455 A 1 
ATOM 3390 S SD  . MET A 1 455 ? -21.481 13.703  13.801  1.00 70.31 455 A 1 
ATOM 3391 C CE  . MET A 1 455 ? -20.675 15.301  13.998  1.00 62.87 455 A 1 
ATOM 3392 N N   . PRO A 1 456 ? -27.141 13.677  15.238  1.00 80.10 456 A 1 
ATOM 3393 C CA  . PRO A 1 456 ? -28.405 13.306  14.628  1.00 79.98 456 A 1 
ATOM 3394 C C   . PRO A 1 456 ? -28.172 12.502  13.339  1.00 81.92 456 A 1 
ATOM 3395 O O   . PRO A 1 456 ? -27.071 12.460  12.790  1.00 80.87 456 A 1 
ATOM 3396 C CB  . PRO A 1 456 ? -29.192 14.613  14.455  1.00 77.54 456 A 1 
ATOM 3397 C CG  . PRO A 1 456 ? -28.251 15.761  14.850  1.00 74.67 456 A 1 
ATOM 3398 C CD  . PRO A 1 456 ? -26.926 15.115  15.240  1.00 76.59 456 A 1 
ATOM 3399 N N   . VAL A 1 457 ? -29.198 11.806  12.857  1.00 85.32 457 A 1 
ATOM 3400 C CA  . VAL A 1 457 ? -29.164 11.026  11.613  1.00 87.17 457 A 1 
ATOM 3401 C C   . VAL A 1 457 ? -30.102 11.637  10.578  1.00 88.06 457 A 1 
ATOM 3402 O O   . VAL A 1 457 ? -31.066 12.320  10.928  1.00 87.10 457 A 1 
ATOM 3403 C CB  . VAL A 1 457 ? -29.494 9.542   11.843  1.00 86.12 457 A 1 
ATOM 3404 C CG1 . VAL A 1 457 ? -28.376 8.858   12.625  1.00 77.68 457 A 1 
ATOM 3405 C CG2 . VAL A 1 457 ? -30.815 9.323   12.587  1.00 78.46 457 A 1 
ATOM 3406 N N   . LEU A 1 458 ? -29.828 11.374  9.300   1.00 88.15 458 A 1 
ATOM 3407 C CA  . LEU A 1 458 ? -30.746 11.727  8.224   1.00 89.05 458 A 1 
ATOM 3408 C C   . LEU A 1 458 ? -31.951 10.779  8.266   1.00 90.42 458 A 1 
ATOM 3409 O O   . LEU A 1 458 ? -31.824 9.571   8.032   1.00 89.87 458 A 1 
ATOM 3410 C CB  . LEU A 1 458 ? -30.016 11.672  6.874   1.00 87.98 458 A 1 
ATOM 3411 C CG  . LEU A 1 458 ? -28.934 12.756  6.695   1.00 86.27 458 A 1 
ATOM 3412 C CD1 . LEU A 1 458 ? -28.091 12.443  5.462   1.00 82.61 458 A 1 
ATOM 3413 C CD2 . LEU A 1 458 ? -29.538 14.147  6.521   1.00 82.57 458 A 1 
ATOM 3414 N N   . GLU A 1 459 ? -33.130 11.323  8.553   1.00 89.35 459 A 1 
ATOM 3415 C CA  . GLU A 1 459 ? -34.364 10.566  8.774   1.00 90.48 459 A 1 
ATOM 3416 C C   . GLU A 1 459 ? -35.047 10.137  7.460   1.00 92.19 459 A 1 
ATOM 3417 O O   . GLU A 1 459 ? -36.257 10.282  7.269   1.00 91.22 459 A 1 
ATOM 3418 C CB  . GLU A 1 459 ? -35.302 11.362  9.693   1.00 89.26 459 A 1 
ATOM 3419 C CG  . GLU A 1 459 ? -34.694 11.677  11.072  1.00 87.44 459 A 1 
ATOM 3420 C CD  . GLU A 1 459 ? -35.758 12.355  11.929  1.00 85.18 459 A 1 
ATOM 3421 O OE1 . GLU A 1 459 ? -36.247 11.738  12.898  1.00 77.68 459 A 1 
ATOM 3422 O OE2 . GLU A 1 459 ? -36.268 13.415  11.523  1.00 78.53 459 A 1 
ATOM 3423 N N   . VAL A 1 460 ? -34.259 9.571   6.554   1.00 91.12 460 A 1 
ATOM 3424 C CA  . VAL A 1 460 ? -34.657 9.228   5.176   1.00 92.28 460 A 1 
ATOM 3425 C C   . VAL A 1 460 ? -35.901 8.332   5.105   1.00 93.21 460 A 1 
ATOM 3426 O O   . VAL A 1 460 ? -36.655 8.395   4.139   1.00 92.34 460 A 1 
ATOM 3427 C CB  . VAL A 1 460 ? -33.494 8.563   4.414   1.00 91.76 460 A 1 
ATOM 3428 C CG1 . VAL A 1 460 ? -32.272 9.484   4.340   1.00 87.06 460 A 1 
ATOM 3429 C CG2 . VAL A 1 460 ? -33.048 7.224   5.023   1.00 86.59 460 A 1 
ATOM 3430 N N   . TRP A 1 461 ? -36.155 7.536   6.135   1.00 93.46 461 A 1 
ATOM 3431 C CA  . TRP A 1 461 ? -37.313 6.636   6.219   1.00 92.85 461 A 1 
ATOM 3432 C C   . TRP A 1 461 ? -38.664 7.361   6.290   1.00 93.27 461 A 1 
ATOM 3433 O O   . TRP A 1 461 ? -39.692 6.704   6.145   1.00 91.58 461 A 1 
ATOM 3434 C CB  . TRP A 1 461 ? -37.156 5.734   7.437   1.00 91.33 461 A 1 
ATOM 3435 C CG  . TRP A 1 461 ? -37.043 6.469   8.741   1.00 90.13 461 A 1 
ATOM 3436 C CD1 . TRP A 1 461 ? -38.072 6.937   9.486   1.00 87.95 461 A 1 
ATOM 3437 C CD2 . TRP A 1 461 ? -35.836 6.851   9.449   1.00 89.36 461 A 1 
ATOM 3438 N NE1 . TRP A 1 461 ? -37.582 7.583   10.603  1.00 87.02 461 A 1 
ATOM 3439 C CE2 . TRP A 1 461 ? -36.204 7.554   10.634  1.00 87.54 461 A 1 
ATOM 3440 C CE3 . TRP A 1 461 ? -34.458 6.670   9.202   1.00 86.10 461 A 1 
ATOM 3441 C CZ2 . TRP A 1 461 ? -35.251 8.050   11.535  1.00 84.52 461 A 1 
ATOM 3442 C CZ3 . TRP A 1 461 ? -33.496 7.161   10.098  1.00 85.09 461 A 1 
ATOM 3443 C CH2 . TRP A 1 461 ? -33.886 7.850   11.262  1.00 84.17 461 A 1 
ATOM 3444 N N   . LYS A 1 462 ? -38.673 8.681   6.509   1.00 91.66 462 A 1 
ATOM 3445 C CA  . LYS A 1 462 ? -39.891 9.502   6.490   1.00 92.23 462 A 1 
ATOM 3446 C C   . LYS A 1 462 ? -40.382 9.807   5.070   1.00 93.50 462 A 1 
ATOM 3447 O O   . LYS A 1 462 ? -41.531 10.196  4.914   1.00 92.32 462 A 1 
ATOM 3448 C CB  . LYS A 1 462 ? -39.658 10.802  7.276   1.00 91.72 462 A 1 
ATOM 3449 C CG  . LYS A 1 462 ? -39.428 10.589  8.782   1.00 90.69 462 A 1 
ATOM 3450 C CD  . LYS A 1 462 ? -39.263 11.950  9.487   1.00 86.51 462 A 1 
ATOM 3451 C CE  . LYS A 1 462 ? -39.040 11.792  10.991  1.00 82.85 462 A 1 
ATOM 3452 N NZ  . LYS A 1 462 ? -38.751 13.088  11.648  1.00 75.49 462 A 1 
ATOM 3453 N N   . ALA A 1 463 ? -39.561 9.606   4.036   1.00 92.42 463 A 1 
ATOM 3454 C CA  . ALA A 1 463 ? -39.954 9.772   2.638   1.00 92.84 463 A 1 
ATOM 3455 C C   . ALA A 1 463 ? -40.916 8.663   2.163   1.00 92.98 463 A 1 
ATOM 3456 O O   . ALA A 1 463 ? -41.004 7.587   2.759   1.00 91.42 463 A 1 
ATOM 3457 C CB  . ALA A 1 463 ? -38.691 9.822   1.775   1.00 92.93 463 A 1 
ATOM 3458 N N   . LYS A 1 464 ? -41.612 8.908   1.046   1.00 92.96 464 A 1 
ATOM 3459 C CA  . LYS A 1 464 ? -42.565 7.929   0.491   1.00 92.40 464 A 1 
ATOM 3460 C C   . LYS A 1 464 ? -41.864 6.682   -0.035  1.00 92.62 464 A 1 
ATOM 3461 O O   . LYS A 1 464 ? -42.322 5.576   0.213   1.00 90.18 464 A 1 
ATOM 3462 C CB  . LYS A 1 464 ? -43.393 8.566   -0.628  1.00 92.24 464 A 1 
ATOM 3463 C CG  . LYS A 1 464 ? -44.272 9.724   -0.141  1.00 84.44 464 A 1 
ATOM 3464 C CD  . LYS A 1 464 ? -45.016 10.326  -1.335  1.00 80.32 464 A 1 
ATOM 3465 C CE  . LYS A 1 464 ? -45.714 11.621  -0.933  1.00 72.10 464 A 1 
ATOM 3466 N NZ  . LYS A 1 464 ? -46.078 12.404  -2.131  1.00 61.87 464 A 1 
ATOM 3467 N N   . THR A 1 465 ? -40.755 6.870   -0.754  1.00 92.38 465 A 1 
ATOM 3468 C CA  . THR A 1 465 ? -39.943 5.785   -1.317  1.00 93.09 465 A 1 
ATOM 3469 C C   . THR A 1 465 ? -38.472 6.031   -1.008  1.00 93.92 465 A 1 
ATOM 3470 O O   . THR A 1 465 ? -37.958 7.122   -1.250  1.00 92.52 465 A 1 
ATOM 3471 C CB  . THR A 1 465 ? -40.152 5.662   -2.831  1.00 92.84 465 A 1 
ATOM 3472 O OG1 . THR A 1 465 ? -41.515 5.427   -3.104  1.00 87.00 465 A 1 
ATOM 3473 C CG2 . THR A 1 465 ? -39.375 4.503   -3.453  1.00 86.97 465 A 1 
ATOM 3474 N N   . VAL A 1 466 ? -37.777 5.018   -0.501  1.00 94.47 466 A 1 
ATOM 3475 C CA  . VAL A 1 466 ? -36.343 5.071   -0.202  1.00 94.67 466 A 1 
ATOM 3476 C C   . VAL A 1 466 ? -35.614 4.030   -1.039  1.00 94.83 466 A 1 
ATOM 3477 O O   . VAL A 1 466 ? -35.878 2.838   -0.932  1.00 93.31 466 A 1 
ATOM 3478 C CB  . VAL A 1 466 ? -36.066 4.873   1.297   1.00 93.87 466 A 1 
ATOM 3479 C CG1 . VAL A 1 466 ? -34.581 5.117   1.603   1.00 88.81 466 A 1 
ATOM 3480 C CG2 . VAL A 1 466 ? -36.884 5.831   2.166   1.00 88.38 466 A 1 
ATOM 3481 N N   . ILE A 1 467 ? -34.677 4.469   -1.863  1.00 95.63 467 A 1 
ATOM 3482 C CA  . ILE A 1 467 ? -33.818 3.598   -2.668  1.00 95.51 467 A 1 
ATOM 3483 C C   . ILE A 1 467 ? -32.427 3.604   -2.044  1.00 94.97 467 A 1 
ATOM 3484 O O   . ILE A 1 467 ? -31.872 4.667   -1.785  1.00 93.71 467 A 1 
ATOM 3485 C CB  . ILE A 1 467 ? -33.809 4.047   -4.140  1.00 95.62 467 A 1 
ATOM 3486 C CG1 . ILE A 1 467 ? -35.240 4.036   -4.732  1.00 93.44 467 A 1 
ATOM 3487 C CG2 . ILE A 1 467 ? -32.877 3.130   -4.957  1.00 93.53 467 A 1 
ATOM 3488 C CD1 . ILE A 1 467 ? -35.348 4.771   -6.066  1.00 88.48 467 A 1 
ATOM 3489 N N   . ILE A 1 468 ? -31.853 2.429   -1.802  1.00 94.37 468 A 1 
ATOM 3490 C CA  . ILE A 1 468 ? -30.574 2.283   -1.108  1.00 93.75 468 A 1 
ATOM 3491 C C   . ILE A 1 468 ? -29.603 1.520   -2.008  1.00 93.31 468 A 1 
ATOM 3492 O O   . ILE A 1 468 ? -29.720 0.306   -2.188  1.00 91.89 468 A 1 
ATOM 3493 C CB  . ILE A 1 468 ? -30.771 1.599   0.260   1.00 92.97 468 A 1 
ATOM 3494 C CG1 . ILE A 1 468 ? -31.799 2.342   1.143   1.00 90.43 468 A 1 
ATOM 3495 C CG2 . ILE A 1 468 ? -29.423 1.524   0.999   1.00 90.00 468 A 1 
ATOM 3496 C CD1 . ILE A 1 468 ? -32.371 1.460   2.246   1.00 84.10 468 A 1 
ATOM 3497 N N   . SER A 1 469 ? -28.620 2.230   -2.556  1.00 92.94 469 A 1 
ATOM 3498 C CA  . SER A 1 469 ? -27.562 1.642   -3.379  1.00 91.76 469 A 1 
ATOM 3499 C C   . SER A 1 469 ? -26.416 1.141   -2.507  1.00 89.93 469 A 1 
ATOM 3500 O O   . SER A 1 469 ? -25.668 1.931   -1.926  1.00 86.86 469 A 1 
ATOM 3501 C CB  . SER A 1 469 ? -27.038 2.646   -4.402  1.00 91.42 469 A 1 
ATOM 3502 O OG  . SER A 1 469 ? -28.070 3.039   -5.275  1.00 82.99 469 A 1 
ATOM 3503 N N   . LYS A 1 470 ? -26.246 -0.181  -2.431  1.00 89.69 470 A 1 
ATOM 3504 C CA  . LYS A 1 470 ? -25.176 -0.843  -1.676  1.00 87.72 470 A 1 
ATOM 3505 C C   . LYS A 1 470 ? -24.679 -2.104  -2.389  1.00 86.58 470 A 1 
ATOM 3506 O O   . LYS A 1 470 ? -25.395 -2.737  -3.139  1.00 80.95 470 A 1 
ATOM 3507 C CB  . LYS A 1 470 ? -25.655 -1.211  -0.259  1.00 85.06 470 A 1 
ATOM 3508 C CG  . LYS A 1 470 ? -25.810 -0.000  0.674   1.00 78.42 470 A 1 
ATOM 3509 C CD  . LYS A 1 470 ? -26.070 -0.424  2.130   1.00 77.81 470 A 1 
ATOM 3510 C CE  . LYS A 1 470 ? -24.818 -1.006  2.792   1.00 71.05 470 A 1 
ATOM 3511 N NZ  . LYS A 1 470 ? -25.106 -1.612  4.108   1.00 66.76 470 A 1 
ATOM 3512 N N   . ARG A 1 471 ? -23.438 -2.523  -2.066  1.00 84.96 471 A 1 
ATOM 3513 C CA  . ARG A 1 471 ? -22.890 -3.796  -2.582  1.00 82.90 471 A 1 
ATOM 3514 C C   . ARG A 1 471 ? -23.476 -5.034  -1.898  1.00 83.00 471 A 1 
ATOM 3515 O O   . ARG A 1 471 ? -23.499 -6.105  -2.495  1.00 78.26 471 A 1 
ATOM 3516 C CB  . ARG A 1 471 ? -21.365 -3.793  -2.436  1.00 79.75 471 A 1 
ATOM 3517 C CG  . ARG A 1 471 ? -20.706 -2.822  -3.420  1.00 73.46 471 A 1 
ATOM 3518 C CD  . ARG A 1 471 ? -19.181 -2.831  -3.269  1.00 71.26 471 A 1 
ATOM 3519 N NE  . ARG A 1 471 ? -18.783 -2.230  -1.983  1.00 64.28 471 A 1 
ATOM 3520 C CZ  . ARG A 1 471 ? -17.562 -2.161  -1.496  1.00 58.40 471 A 1 
ATOM 3521 N NH1 . ARG A 1 471 ? -16.531 -2.646  -2.129  1.00 53.83 471 A 1 
ATOM 3522 N NH2 . ARG A 1 471 ? -17.367 -1.598  -0.341  1.00 51.49 471 A 1 
ATOM 3523 N N   . SER A 1 472 ? -23.859 -4.907  -0.642  1.00 80.07 472 A 1 
ATOM 3524 C CA  . SER A 1 472 ? -24.377 -5.989  0.199   1.00 78.68 472 A 1 
ATOM 3525 C C   . SER A 1 472 ? -25.112 -5.421  1.415   1.00 79.44 472 A 1 
ATOM 3526 O O   . SER A 1 472 ? -25.021 -4.224  1.707   1.00 76.23 472 A 1 
ATOM 3527 C CB  . SER A 1 472 ? -23.216 -6.882  0.671   1.00 74.99 472 A 1 
ATOM 3528 O OG  . SER A 1 472 ? -22.321 -6.144  1.486   1.00 68.75 472 A 1 
ATOM 3529 N N   . MET A 1 473 ? -25.756 -6.297  2.170   1.00 78.58 473 A 1 
ATOM 3530 C CA  . MET A 1 473 ? -26.425 -5.973  3.441   1.00 78.94 473 A 1 
ATOM 3531 C C   . MET A 1 473 ? -25.456 -5.731  4.619   1.00 78.58 473 A 1 
ATOM 3532 O O   . MET A 1 473 ? -25.902 -5.554  5.745   1.00 74.10 473 A 1 
ATOM 3533 C CB  . MET A 1 473 ? -27.426 -7.093  3.783   1.00 77.89 473 A 1 
ATOM 3534 C CG  . MET A 1 473 ? -28.554 -7.199  2.755   1.00 76.02 473 A 1 
ATOM 3535 S SD  . MET A 1 473 ? -29.598 -5.720  2.637   1.00 73.26 473 A 1 
ATOM 3536 C CE  . MET A 1 473 ? -30.648 -5.985  4.099   1.00 64.75 473 A 1 
ATOM 3537 N N   . ASN A 1 474 ? -24.139 -5.710  4.382   1.00 74.30 474 A 1 
ATOM 3538 C CA  . ASN A 1 474 ? -23.150 -5.515  5.443   1.00 72.69 474 A 1 
ATOM 3539 C C   . ASN A 1 474 ? -23.382 -4.201  6.208   1.00 72.28 474 A 1 
ATOM 3540 O O   . ASN A 1 474 ? -23.794 -3.186  5.627   1.00 67.82 474 A 1 
ATOM 3541 C CB  . ASN A 1 474 ? -21.723 -5.560  4.864   1.00 68.69 474 A 1 
ATOM 3542 C CG  . ASN A 1 474 ? -21.282 -6.933  4.378   1.00 63.52 474 A 1 
ATOM 3543 O OD1 . ASN A 1 474 ? -22.000 -7.912  4.398   1.00 57.31 474 A 1 
ATOM 3544 N ND2 . ASN A 1 474 ? -20.067 -7.042  3.894   1.00 56.59 474 A 1 
ATOM 3545 N N   . THR A 1 475 ? -23.042 -4.235  7.497   1.00 73.04 475 A 1 
ATOM 3546 C CA  . THR A 1 475 ? -23.124 -3.093  8.411   1.00 71.87 475 A 1 
ATOM 3547 C C   . THR A 1 475 ? -22.172 -1.956  8.011   1.00 70.45 475 A 1 
ATOM 3548 O O   . THR A 1 475 ? -21.280 -2.126  7.169   1.00 64.07 475 A 1 
ATOM 3549 C CB  . THR A 1 475 ? -22.858 -3.559  9.854   1.00 69.01 475 A 1 
ATOM 3550 O OG1 . THR A 1 475 ? -21.607 -4.207  9.921   1.00 65.48 475 A 1 
ATOM 3551 C CG2 . THR A 1 475 ? -23.915 -4.555  10.325  1.00 65.48 475 A 1 
ATOM 3552 N N   . GLY A 1 476 ? -22.395 -0.757  8.571   1.00 68.87 476 A 1 
ATOM 3553 C CA  . GLY A 1 476 ? -21.518 0.403   8.434   1.00 68.38 476 A 1 
ATOM 3554 C C   . GLY A 1 476 ? -20.284 0.319   9.337   1.00 68.32 476 A 1 
ATOM 3555 O O   . GLY A 1 476 ? -19.906 -0.760  9.796   1.00 65.08 476 A 1 
ATOM 3556 N N   . TYR A 1 477 ? -19.655 1.460   9.594   1.00 67.65 477 A 1 
ATOM 3557 C CA  . TYR A 1 477 ? -18.498 1.564   10.488  1.00 67.90 477 A 1 
ATOM 3558 C C   . TYR A 1 477 ? -18.845 1.207   11.937  1.00 67.21 477 A 1 
ATOM 3559 O O   . TYR A 1 477 ? -18.022 0.604   12.617  1.00 62.84 477 A 1 
ATOM 3560 C CB  . TYR A 1 477 ? -17.915 2.979   10.415  1.00 64.71 477 A 1 
ATOM 3561 C CG  . TYR A 1 477 ? -17.206 3.296   9.114   1.00 61.38 477 A 1 
ATOM 3562 C CD1 . TYR A 1 477 ? -15.882 2.860   8.924   1.00 58.10 477 A 1 
ATOM 3563 C CD2 . TYR A 1 477 ? -17.856 4.030   8.106   1.00 54.96 477 A 1 
ATOM 3564 C CE1 . TYR A 1 477 ? -15.207 3.158   7.725   1.00 52.85 477 A 1 
ATOM 3565 C CE2 . TYR A 1 477 ? -17.186 4.326   6.902   1.00 51.57 477 A 1 
ATOM 3566 C CZ  . TYR A 1 477 ? -15.857 3.893   6.713   1.00 51.17 477 A 1 
ATOM 3567 O OH  . TYR A 1 477 ? -15.198 4.185   5.555   1.00 49.61 477 A 1 
ATOM 3568 N N   . ALA A 1 478 ? -20.062 1.522   12.370  1.00 66.35 478 A 1 
ATOM 3569 C CA  . ALA A 1 478 ? -20.555 1.184   13.707  1.00 66.49 478 A 1 
ATOM 3570 C C   . ALA A 1 478 ? -20.720 -0.333  13.937  1.00 67.09 478 A 1 
ATOM 3571 O O   . ALA A 1 478 ? -20.833 -0.776  15.071  1.00 63.15 478 A 1 
ATOM 3572 C CB  . ALA A 1 478 ? -21.884 1.918   13.918  1.00 63.18 478 A 1 
ATOM 3573 N N   . GLY A 1 479 ? -20.744 -1.150  12.870  1.00 67.28 479 A 1 
ATOM 3574 C CA  . GLY A 1 479 ? -20.966 -2.595  12.996  1.00 68.05 479 A 1 
ATOM 3575 C C   . GLY A 1 479 ? -22.405 -2.976  13.360  1.00 71.28 479 A 1 
ATOM 3576 O O   . GLY A 1 479 ? -22.684 -4.158  13.546  1.00 68.49 479 A 1 
ATOM 3577 N N   . VAL A 1 480 ? -23.317 -2.004  13.409  1.00 71.55 480 A 1 
ATOM 3578 C CA  . VAL A 1 480 ? -24.731 -2.192  13.762  1.00 74.56 480 A 1 
ATOM 3579 C C   . VAL A 1 480 ? -25.574 -2.341  12.492  1.00 76.49 480 A 1 
ATOM 3580 O O   . VAL A 1 480 ? -25.393 -1.597  11.519  1.00 74.50 480 A 1 
ATOM 3581 C CB  . VAL A 1 480 ? -25.238 -1.047  14.661  1.00 72.30 480 A 1 
ATOM 3582 C CG1 . VAL A 1 480 ? -26.644 -1.345  15.187  1.00 64.30 480 A 1 
ATOM 3583 C CG2 . VAL A 1 480 ? -24.338 -0.828  15.883  1.00 66.14 480 A 1 
ATOM 3584 N N   . GLN A 1 481 ? -26.496 -3.305  12.472  1.00 80.30 481 A 1 
ATOM 3585 C CA  . GLN A 1 481 ? -27.445 -3.458  11.369  1.00 81.69 481 A 1 
ATOM 3586 C C   . GLN A 1 481 ? -28.347 -2.228  11.232  1.00 83.47 481 A 1 
ATOM 3587 O O   . GLN A 1 481 ? -28.730 -1.605  12.219  1.00 81.46 481 A 1 
ATOM 3588 C CB  . GLN A 1 481 ? -28.302 -4.721  11.516  1.00 78.42 481 A 1 
ATOM 3589 C CG  . GLN A 1 481 ? -27.535 -6.004  11.147  1.00 71.70 481 A 1 
ATOM 3590 C CD  . GLN A 1 481 ? -28.473 -7.167  10.830  1.00 67.15 481 A 1 
ATOM 3591 O OE1 . GLN A 1 481 ? -29.685 -7.052  10.853  1.00 61.16 481 A 1 
ATOM 3592 N NE2 . GLN A 1 481 ? -27.961 -8.324  10.473  1.00 57.70 481 A 1 
ATOM 3593 N N   . ASN A 1 482 ? -28.683 -1.888  9.987   1.00 82.69 482 A 1 
ATOM 3594 C CA  . ASN A 1 482 ? -29.527 -0.735  9.715   1.00 85.39 482 A 1 
ATOM 3595 C C   . ASN A 1 482 ? -30.985 -1.180  9.497   1.00 86.18 482 A 1 
ATOM 3596 O O   . ASN A 1 482 ? -31.267 -1.805  8.470   1.00 85.09 482 A 1 
ATOM 3597 C CB  . ASN A 1 482 ? -28.948 0.043   8.527   1.00 84.93 482 A 1 
ATOM 3598 C CG  . ASN A 1 482 ? -29.612 1.396   8.359   1.00 85.86 482 A 1 
ATOM 3599 O OD1 . ASN A 1 482 ? -30.683 1.660   8.874   1.00 82.17 482 A 1 
ATOM 3600 N ND2 . ASN A 1 482 ? -28.984 2.295   7.642   1.00 82.05 482 A 1 
ATOM 3601 N N   . PRO A 1 483 ? -31.912 -0.825  10.399  1.00 86.33 483 A 1 
ATOM 3602 C CA  . PRO A 1 483 ? -33.320 -1.204  10.266  1.00 86.74 483 A 1 
ATOM 3603 C C   . PRO A 1 483 ? -33.994 -0.585  9.033   1.00 88.12 483 A 1 
ATOM 3604 O O   . PRO A 1 483 ? -35.022 -1.079  8.586   1.00 86.55 483 A 1 
ATOM 3605 C CB  . PRO A 1 483 ? -33.983 -0.742  11.571  1.00 85.09 483 A 1 
ATOM 3606 C CG  . PRO A 1 483 ? -33.111 0.419   12.035  1.00 82.43 483 A 1 
ATOM 3607 C CD  . PRO A 1 483 ? -31.715 -0.020  11.606  1.00 85.78 483 A 1 
ATOM 3608 N N   . LEU A 1 484 ? -33.398 0.456   8.444   1.00 86.25 484 A 1 
ATOM 3609 C CA  . LEU A 1 484 ? -33.863 1.072   7.203   1.00 87.17 484 A 1 
ATOM 3610 C C   . LEU A 1 484 ? -34.021 0.056   6.061   1.00 88.65 484 A 1 
ATOM 3611 O O   . LEU A 1 484 ? -34.932 0.193   5.254   1.00 87.81 484 A 1 
ATOM 3612 C CB  . LEU A 1 484 ? -32.859 2.170   6.807   1.00 86.50 484 A 1 
ATOM 3613 C CG  . LEU A 1 484 ? -33.201 2.927   5.517   1.00 82.00 484 A 1 
ATOM 3614 C CD1 . LEU A 1 484 ? -34.493 3.726   5.654   1.00 77.63 484 A 1 
ATOM 3615 C CD2 . LEU A 1 484 ? -32.056 3.881   5.170   1.00 78.24 484 A 1 
ATOM 3616 N N   . PHE A 1 485 ? -33.154 -0.959  5.993   1.00 87.27 485 A 1 
ATOM 3617 C CA  . PHE A 1 485 ? -33.132 -1.919  4.884   1.00 87.34 485 A 1 
ATOM 3618 C C   . PHE A 1 485 ? -34.368 -2.823  4.826   1.00 88.48 485 A 1 
ATOM 3619 O O   . PHE A 1 485 ? -34.659 -3.377  3.771   1.00 87.08 485 A 1 
ATOM 3620 C CB  . PHE A 1 485 ? -31.859 -2.770  4.974   1.00 86.01 485 A 1 
ATOM 3621 C CG  . PHE A 1 485 ? -30.544 -2.008  5.022   1.00 85.27 485 A 1 
ATOM 3622 C CD1 . PHE A 1 485 ? -30.425 -0.705  4.504   1.00 79.56 485 A 1 
ATOM 3623 C CD2 . PHE A 1 485 ? -29.420 -2.623  5.610   1.00 79.54 485 A 1 
ATOM 3624 C CE1 . PHE A 1 485 ? -29.212 -0.005  4.607   1.00 77.59 485 A 1 
ATOM 3625 C CE2 . PHE A 1 485 ? -28.205 -1.923  5.707   1.00 76.93 485 A 1 
ATOM 3626 C CZ  . PHE A 1 485 ? -28.104 -0.611  5.216   1.00 79.03 485 A 1 
ATOM 3627 N N   . PHE A 1 486 ? -35.088 -2.940  5.929   1.00 87.29 486 A 1 
ATOM 3628 C CA  . PHE A 1 486 ? -36.231 -3.836  6.093   1.00 86.92 486 A 1 
ATOM 3629 C C   . PHE A 1 486 ? -37.574 -3.084  6.167   1.00 88.05 486 A 1 
ATOM 3630 O O   . PHE A 1 486 ? -38.614 -3.691  6.384   1.00 85.62 486 A 1 
ATOM 3631 C CB  . PHE A 1 486 ? -35.987 -4.693  7.337   1.00 85.47 486 A 1 
ATOM 3632 C CG  . PHE A 1 486 ? -34.619 -5.351  7.388   1.00 84.23 486 A 1 
ATOM 3633 C CD1 . PHE A 1 486 ? -34.321 -6.432  6.542   1.00 79.06 486 A 1 
ATOM 3634 C CD2 . PHE A 1 486 ? -33.637 -4.870  8.275   1.00 80.20 486 A 1 
ATOM 3635 C CE1 . PHE A 1 486 ? -33.057 -7.042  6.595   1.00 78.36 486 A 1 
ATOM 3636 C CE2 . PHE A 1 486 ? -32.373 -5.481  8.330   1.00 78.09 486 A 1 
ATOM 3637 C CZ  . PHE A 1 486 ? -32.084 -6.572  7.495   1.00 80.33 486 A 1 
ATOM 3638 N N   . LYS A 1 487 ? -37.571 -1.757  5.997   1.00 87.40 487 A 1 
ATOM 3639 C CA  . LYS A 1 487 ? -38.812 -0.973  5.978   1.00 87.99 487 A 1 
ATOM 3640 C C   . LYS A 1 487 ? -39.598 -1.190  4.683   1.00 89.05 487 A 1 
ATOM 3641 O O   . LYS A 1 487 ? -39.029 -1.335  3.611   1.00 87.66 487 A 1 
ATOM 3642 C CB  . LYS A 1 487 ? -38.514 0.516   6.202   1.00 87.52 487 A 1 
ATOM 3643 C CG  . LYS A 1 487 ? -38.190 0.826   7.671   1.00 84.07 487 A 1 
ATOM 3644 C CD  . LYS A 1 487 ? -38.000 2.337   7.868   1.00 80.35 487 A 1 
ATOM 3645 C CE  . LYS A 1 487 ? -37.753 2.697   9.337   1.00 75.61 487 A 1 
ATOM 3646 N NZ  . LYS A 1 487 ? -39.008 2.761   10.120  1.00 67.28 487 A 1 
ATOM 3647 N N   . GLU A 1 488 ? -40.920 -1.128  4.778   1.00 86.13 488 A 1 
ATOM 3648 C CA  . GLU A 1 488 ? -41.829 -1.362  3.646   1.00 87.02 488 A 1 
ATOM 3649 C C   . GLU A 1 488 ? -41.643 -0.379  2.483   1.00 88.64 488 A 1 
ATOM 3650 O O   . GLU A 1 488 ? -41.891 -0.735  1.331   1.00 85.12 488 A 1 
ATOM 3651 C CB  . GLU A 1 488 ? -43.283 -1.261  4.118   1.00 84.51 488 A 1 
ATOM 3652 C CG  . GLU A 1 488 ? -43.675 -2.357  5.116   1.00 75.85 488 A 1 
ATOM 3653 C CD  . GLU A 1 488 ? -45.174 -2.331  5.451   1.00 67.26 488 A 1 
ATOM 3654 O OE1 . GLU A 1 488 ? -45.633 -3.311  6.068   1.00 60.19 488 A 1 
ATOM 3655 O OE2 . GLU A 1 488 ? -45.842 -1.342  5.081   1.00 59.98 488 A 1 
ATOM 3656 N N   . ASN A 1 489 ? -41.201 0.846   2.768   1.00 88.15 489 A 1 
ATOM 3657 C CA  . ASN A 1 489 ? -40.933 1.887   1.782   1.00 89.54 489 A 1 
ATOM 3658 C C   . ASN A 1 489 ? -39.475 1.906   1.287   1.00 91.26 489 A 1 
ATOM 3659 O O   . ASN A 1 489 ? -39.095 2.832   0.572   1.00 89.43 489 A 1 
ATOM 3660 C CB  . ASN A 1 489 ? -41.381 3.247   2.351   1.00 88.20 489 A 1 
ATOM 3661 C CG  . ASN A 1 489 ? -40.543 3.741   3.517   1.00 88.82 489 A 1 
ATOM 3662 O OD1 . ASN A 1 489 ? -40.054 2.980   4.334   1.00 82.93 489 A 1 
ATOM 3663 N ND2 . ASN A 1 489 ? -40.391 5.036   3.648   1.00 84.51 489 A 1 
ATOM 3664 N N   . SER A 1 490 ? -38.660 0.912   1.664   1.00 91.36 490 A 1 
ATOM 3665 C CA  . SER A 1 490 ? -37.243 0.830   1.312   1.00 91.52 490 A 1 
ATOM 3666 C C   . SER A 1 490 ? -36.969 -0.254  0.268   1.00 91.68 490 A 1 
ATOM 3667 O O   . SER A 1 490 ? -37.439 -1.386  0.382   1.00 89.54 490 A 1 
ATOM 3668 C CB  . SER A 1 490 ? -36.379 0.587   2.550   1.00 90.44 490 A 1 
ATOM 3669 O OG  . SER A 1 490 ? -36.528 1.642   3.477   1.00 83.85 490 A 1 
ATOM 3670 N N   . TYR A 1 491 ? -36.149 0.092   -0.724  1.00 91.90 491 A 1 
ATOM 3671 C CA  . TYR A 1 491 ? -35.750 -0.785  -1.823  1.00 92.08 491 A 1 
ATOM 3672 C C   . TYR A 1 491 ? -34.229 -0.800  -1.968  1.00 92.49 491 A 1 
ATOM 3673 O O   . TYR A 1 491 ? -33.581 0.250   -1.994  1.00 90.78 491 A 1 
ATOM 3674 C CB  . TYR A 1 491 ? -36.418 -0.328  -3.121  1.00 92.08 491 A 1 
ATOM 3675 C CG  . TYR A 1 491 ? -37.932 -0.362  -3.080  1.00 92.10 491 A 1 
ATOM 3676 C CD1 . TYR A 1 491 ? -38.627 -1.505  -3.517  1.00 85.10 491 A 1 
ATOM 3677 C CD2 . TYR A 1 491 ? -38.649 0.745   -2.581  1.00 86.49 491 A 1 
ATOM 3678 C CE1 . TYR A 1 491 ? -40.033 -1.545  -3.464  1.00 84.28 491 A 1 
ATOM 3679 C CE2 . TYR A 1 491 ? -40.054 0.707   -2.516  1.00 84.69 491 A 1 
ATOM 3680 C CZ  . TYR A 1 491 ? -40.746 -0.437  -2.964  1.00 87.65 491 A 1 
ATOM 3681 O OH  . TYR A 1 491 ? -42.103 -0.473  -2.904  1.00 86.02 491 A 1 
ATOM 3682 N N   . MET A 1 492 ? -33.649 -1.992  -2.080  1.00 92.75 492 A 1 
ATOM 3683 C CA  . MET A 1 492 ? -32.214 -2.197  -2.232  1.00 92.12 492 A 1 
ATOM 3684 C C   . MET A 1 492 ? -31.833 -2.242  -3.712  1.00 92.57 492 A 1 
ATOM 3685 O O   . MET A 1 492 ? -32.338 -3.081  -4.459  1.00 91.16 492 A 1 
ATOM 3686 C CB  . MET A 1 492 ? -31.796 -3.495  -1.522  1.00 90.53 492 A 1 
ATOM 3687 C CG  . MET A 1 492 ? -32.113 -3.502  -0.017  1.00 86.98 492 A 1 
ATOM 3688 S SD  . MET A 1 492 ? -31.360 -2.187  0.982   1.00 85.83 492 A 1 
ATOM 3689 C CE  . MET A 1 492 ? -29.605 -2.520  0.732   1.00 75.82 492 A 1 
ATOM 3690 N N   . LEU A 1 493 ? -30.897 -1.393  -4.124  1.00 91.66 493 A 1 
ATOM 3691 C CA  . LEU A 1 493 ? -30.215 -1.470  -5.415  1.00 91.81 493 A 1 
ATOM 3692 C C   . LEU A 1 493 ? -28.810 -2.043  -5.185  1.00 90.86 493 A 1 
ATOM 3693 O O   . LEU A 1 493 ? -27.887 -1.324  -4.776  1.00 88.81 493 A 1 
ATOM 3694 C CB  . LEU A 1 493 ? -30.209 -0.079  -6.078  1.00 92.67 493 A 1 
ATOM 3695 C CG  . LEU A 1 493 ? -29.411 -0.020  -7.394  1.00 92.50 493 A 1 
ATOM 3696 C CD1 . LEU A 1 493 ? -29.992 -0.920  -8.479  1.00 85.01 493 A 1 
ATOM 3697 C CD2 . LEU A 1 493 ? -29.379 1.412   -7.929  1.00 85.74 493 A 1 
ATOM 3698 N N   . PHE A 1 494 ? -28.648 -3.343  -5.417  1.00 89.62 494 A 1 
ATOM 3699 C CA  . PHE A 1 494 ? -27.369 -4.001  -5.188  1.00 88.19 494 A 1 
ATOM 3700 C C   . PHE A 1 494 ? -26.380 -3.765  -6.329  1.00 87.83 494 A 1 
ATOM 3701 O O   . PHE A 1 494 ? -26.693 -3.886  -7.509  1.00 85.04 494 A 1 
ATOM 3702 C CB  . PHE A 1 494 ? -27.556 -5.494  -4.900  1.00 86.89 494 A 1 
ATOM 3703 C CG  . PHE A 1 494 ? -28.184 -5.783  -3.550  1.00 85.78 494 A 1 
ATOM 3704 C CD1 . PHE A 1 494 ? -27.520 -5.418  -2.365  1.00 80.60 494 A 1 
ATOM 3705 C CD2 . PHE A 1 494 ? -29.432 -6.423  -3.482  1.00 80.88 494 A 1 
ATOM 3706 C CE1 . PHE A 1 494 ? -28.104 -5.687  -1.117  1.00 79.22 494 A 1 
ATOM 3707 C CE2 . PHE A 1 494 ? -30.015 -6.694  -2.236  1.00 78.15 494 A 1 
ATOM 3708 C CZ  . PHE A 1 494 ? -29.354 -6.325  -1.054  1.00 80.82 494 A 1 
ATOM 3709 N N   . GLY A 1 495 ? -25.130 -3.469  -5.957  1.00 87.22 495 A 1 
ATOM 3710 C CA  . GLY A 1 495 ? -24.029 -3.294  -6.897  1.00 86.07 495 A 1 
ATOM 3711 C C   . GLY A 1 495 ? -22.951 -2.355  -6.370  1.00 85.82 495 A 1 
ATOM 3712 O O   . GLY A 1 495 ? -23.048 -1.780  -5.281  1.00 82.81 495 A 1 
ATOM 3713 N N   . ASP A 1 496 ? -21.897 -2.208  -7.160  1.00 85.35 496 A 1 
ATOM 3714 C CA  . ASP A 1 496 ? -20.930 -1.133  -6.964  1.00 84.72 496 A 1 
ATOM 3715 C C   . ASP A 1 496 ? -21.613 0.227   -7.186  1.00 86.37 496 A 1 
ATOM 3716 O O   . ASP A 1 496 ? -22.421 0.366   -8.108  1.00 85.08 496 A 1 
ATOM 3717 C CB  . ASP A 1 496 ? -19.732 -1.322  -7.898  1.00 81.44 496 A 1 
ATOM 3718 C CG  . ASP A 1 496 ? -18.746 -0.181  -7.686  1.00 74.04 496 A 1 
ATOM 3719 O OD1 . ASP A 1 496 ? -18.805 0.776   -8.490  1.00 67.78 496 A 1 
ATOM 3720 O OD2 . ASP A 1 496 ? -18.049 -0.223  -6.651  1.00 65.96 496 A 1 
ATOM 3721 N N   . ALA A 1 497 ? -21.310 1.215   -6.336  1.00 83.40 497 A 1 
ATOM 3722 C CA  . ALA A 1 497 ? -21.989 2.508   -6.371  1.00 84.25 497 A 1 
ATOM 3723 C C   . ALA A 1 497 ? -21.834 3.188   -7.737  1.00 86.51 497 A 1 
ATOM 3724 O O   . ALA A 1 497 ? -22.828 3.602   -8.323  1.00 86.18 497 A 1 
ATOM 3725 C CB  . ALA A 1 497 ? -21.456 3.389   -5.234  1.00 82.03 497 A 1 
ATOM 3726 N N   . LYS A 1 498 ? -20.610 3.230   -8.286  1.00 85.56 498 A 1 
ATOM 3727 C CA  . LYS A 1 498 ? -20.346 3.831   -9.599  1.00 85.68 498 A 1 
ATOM 3728 C C   . LYS A 1 498 ? -21.105 3.101   -10.707 1.00 88.04 498 A 1 
ATOM 3729 O O   . LYS A 1 498 ? -21.884 3.722   -11.424 1.00 88.07 498 A 1 
ATOM 3730 C CB  . LYS A 1 498 ? -18.830 3.860   -9.851  1.00 83.26 498 A 1 
ATOM 3731 C CG  . LYS A 1 498 ? -18.504 4.477   -11.214 1.00 79.66 498 A 1 
ATOM 3732 C CD  . LYS A 1 498 ? -16.996 4.538   -11.456 1.00 76.24 498 A 1 
ATOM 3733 C CE  . LYS A 1 498 ? -16.796 5.067   -12.876 1.00 69.90 498 A 1 
ATOM 3734 N NZ  . LYS A 1 498 ? -15.366 5.229   -13.220 1.00 63.93 498 A 1 
ATOM 3735 N N   . ALA A 1 499 ? -20.935 1.786   -10.807 1.00 88.02 499 A 1 
ATOM 3736 C CA  . ALA A 1 499 ? -21.556 0.981   -11.856 1.00 89.51 499 A 1 
ATOM 3737 C C   . ALA A 1 499 ? -23.092 1.006   -11.795 1.00 92.08 499 A 1 
ATOM 3738 O O   . ALA A 1 499 ? -23.752 1.018   -12.833 1.00 91.98 499 A 1 
ATOM 3739 C CB  . ALA A 1 499 ? -21.027 -0.451  -11.736 1.00 87.95 499 A 1 
ATOM 3740 N N   . SER A 1 500 ? -23.673 1.016   -10.588 1.00 89.76 500 A 1 
ATOM 3741 C CA  . SER A 1 500 ? -25.127 1.067   -10.401 1.00 91.02 500 A 1 
ATOM 3742 C C   . SER A 1 500 ? -25.698 2.426   -10.795 1.00 93.48 500 A 1 
ATOM 3743 O O   . SER A 1 500 ? -26.681 2.483   -11.530 1.00 93.36 500 A 1 
ATOM 3744 C CB  . SER A 1 500 ? -25.504 0.730   -8.955  1.00 89.16 500 A 1 
ATOM 3745 O OG  . SER A 1 500 ? -24.976 -0.533  -8.599  1.00 79.11 500 A 1 
ATOM 3746 N N   . VAL A 1 501 ? -25.057 3.520   -10.380 1.00 91.73 501 A 1 
ATOM 3747 C CA  . VAL A 1 501 ? -25.469 4.887   -10.731 1.00 92.80 501 A 1 
ATOM 3748 C C   . VAL A 1 501 ? -25.302 5.149   -12.233 1.00 94.58 501 A 1 
ATOM 3749 O O   . VAL A 1 501 ? -26.183 5.742   -12.847 1.00 94.74 501 A 1 
ATOM 3750 C CB  . VAL A 1 501 ? -24.695 5.916   -9.885  1.00 91.57 501 A 1 
ATOM 3751 C CG1 . VAL A 1 501 ? -25.013 7.355   -10.294 1.00 87.41 501 A 1 
ATOM 3752 C CG2 . VAL A 1 501 ? -25.050 5.801   -8.398  1.00 86.77 501 A 1 
ATOM 3753 N N   . GLU A 1 502 ? -24.226 4.662   -12.858 1.00 92.19 502 A 1 
ATOM 3754 C CA  . GLU A 1 502 ? -24.024 4.774   -14.312 1.00 92.56 502 A 1 
ATOM 3755 C C   . GLU A 1 502 ? -25.098 4.021   -15.111 1.00 94.02 502 A 1 
ATOM 3756 O O   . GLU A 1 502 ? -25.555 4.527   -16.132 1.00 93.86 502 A 1 
ATOM 3757 C CB  . GLU A 1 502 ? -22.631 4.255   -14.704 1.00 91.21 502 A 1 
ATOM 3758 C CG  . GLU A 1 502 ? -21.511 5.253   -14.366 1.00 86.20 502 A 1 
ATOM 3759 C CD  . GLU A 1 502 ? -20.096 4.730   -14.686 1.00 82.84 502 A 1 
ATOM 3760 O OE1 . GLU A 1 502 ? -19.142 5.540   -14.595 1.00 74.71 502 A 1 
ATOM 3761 O OE2 . GLU A 1 502 ? -19.928 3.521   -14.957 1.00 73.52 502 A 1 
ATOM 3762 N N   . LYS A 1 503 ? -25.548 2.853   -14.649 1.00 93.36 503 A 1 
ATOM 3763 C CA  . LYS A 1 503 ? -26.674 2.134   -15.269 1.00 94.09 503 A 1 
ATOM 3764 C C   . LYS A 1 503 ? -27.981 2.911   -15.141 1.00 95.46 503 A 1 
ATOM 3765 O O   . LYS A 1 503 ? -28.686 3.059   -16.131 1.00 94.65 503 A 1 
ATOM 3766 C CB  . LYS A 1 503 ? -26.829 0.745   -14.650 1.00 93.90 503 A 1 
ATOM 3767 C CG  . LYS A 1 503 ? -25.756 -0.228  -15.140 1.00 88.73 503 A 1 
ATOM 3768 C CD  . LYS A 1 503 ? -25.909 -1.539  -14.371 1.00 83.53 503 A 1 
ATOM 3769 C CE  . LYS A 1 503 ? -24.831 -2.530  -14.802 1.00 76.82 503 A 1 
ATOM 3770 N NZ  . LYS A 1 503 ? -25.014 -3.818  -14.093 1.00 66.37 503 A 1 
ATOM 3771 N N   . VAL A 1 504 ? -28.270 3.463   -13.963 1.00 94.29 504 A 1 
ATOM 3772 C CA  . VAL A 1 504 ? -29.450 4.322   -13.768 1.00 94.89 504 A 1 
ATOM 3773 C C   . VAL A 1 504 ? -29.392 5.546   -14.690 1.00 95.46 504 A 1 
ATOM 3774 O O   . VAL A 1 504 ? -30.400 5.899   -15.288 1.00 94.56 504 A 1 
ATOM 3775 C CB  . VAL A 1 504 ? -29.594 4.732   -12.290 1.00 95.08 504 A 1 
ATOM 3776 C CG1 . VAL A 1 504 ? -30.739 5.727   -12.063 1.00 90.97 504 A 1 
ATOM 3777 C CG2 . VAL A 1 504 ? -29.883 3.516   -11.398 1.00 89.27 504 A 1 
ATOM 3778 N N   . LEU A 1 505 ? -28.214 6.153   -14.867 1.00 95.10 505 A 1 
ATOM 3779 C CA  . LEU A 1 505 ? -28.011 7.277   -15.792 1.00 94.76 505 A 1 
ATOM 3780 C C   . LEU A 1 505 ? -28.283 6.905   -17.260 1.00 94.86 505 A 1 
ATOM 3781 O O   . LEU A 1 505 ? -28.738 7.760   -18.022 1.00 94.03 505 A 1 
ATOM 3782 C CB  . LEU A 1 505 ? -26.577 7.817   -15.620 1.00 94.17 505 A 1 
ATOM 3783 C CG  . LEU A 1 505 ? -26.179 8.934   -16.603 1.00 93.35 505 A 1 
ATOM 3784 C CD1 . LEU A 1 505 ? -27.058 10.176  -16.486 1.00 85.78 505 A 1 
ATOM 3785 C CD2 . LEU A 1 505 ? -24.729 9.355   -16.360 1.00 86.08 505 A 1 
ATOM 3786 N N   . GLN A 1 506 ? -27.978 5.670   -17.679 1.00 94.99 506 A 1 
ATOM 3787 C CA  . GLN A 1 506 ? -28.255 5.195   -19.041 1.00 94.79 506 A 1 
ATOM 3788 C C   . GLN A 1 506 ? -29.757 5.025   -19.303 1.00 94.76 506 A 1 
ATOM 3789 O O   . GLN A 1 506 ? -30.193 5.203   -20.437 1.00 92.73 506 A 1 
ATOM 3790 C CB  . GLN A 1 506 ? -27.526 3.865   -19.290 1.00 94.56 506 A 1 
ATOM 3791 C CG  . GLN A 1 506 ? -26.013 4.058   -19.443 1.00 88.23 506 A 1 
ATOM 3792 C CD  . GLN A 1 506 ? -25.225 2.748   -19.464 1.00 84.36 506 A 1 
ATOM 3793 O OE1 . GLN A 1 506 ? -25.728 1.638   -19.480 1.00 76.89 506 A 1 
ATOM 3794 N NE2 . GLN A 1 506 ? -23.913 2.828   -19.477 1.00 73.86 506 A 1 
ATOM 3795 N N   . ASP A 1 507 ? -30.529 4.719   -18.262 1.00 93.49 507 A 1 
ATOM 3796 C CA  . ASP A 1 507 ? -31.974 4.478   -18.338 1.00 93.25 507 A 1 
ATOM 3797 C C   . ASP A 1 507 ? -32.827 5.757   -18.126 1.00 93.33 507 A 1 
ATOM 3798 O O   . ASP A 1 507 ? -34.042 5.739   -18.372 1.00 90.05 507 A 1 
ATOM 3799 C CB  . ASP A 1 507 ? -32.334 3.382   -17.320 1.00 93.36 507 A 1 
ATOM 3800 C CG  . ASP A 1 507 ? -31.758 1.990   -17.638 1.00 91.77 507 A 1 
ATOM 3801 O OD1 . ASP A 1 507 ? -31.655 1.638   -18.834 1.00 84.25 507 A 1 
ATOM 3802 O OD2 . ASP A 1 507 ? -31.487 1.242   -16.669 1.00 85.44 507 A 1 
ATOM 3803 N N   . ILE A 1 508 ? -32.199 6.868   -17.693 1.00 94.23 508 A 1 
ATOM 3804 C CA  . ILE A 1 508 ? -32.774 8.228   -17.635 1.00 93.63 508 A 1 
ATOM 3805 C C   . ILE A 1 508 ? -32.397 8.999   -18.909 1.00 91.03 508 A 1 
ATOM 3806 O O   . ILE A 1 508 ? -33.316 9.572   -19.530 1.00 84.40 508 A 1 
ATOM 3807 C CB  . ILE A 1 508 ? -32.300 8.975   -16.362 1.00 92.40 508 A 1 
ATOM 3808 C CG1 . ILE A 1 508 ? -32.823 8.283   -15.094 1.00 87.43 508 A 1 
ATOM 3809 C CG2 . ILE A 1 508 ? -32.762 10.445  -16.388 1.00 87.72 508 A 1 
ATOM 3810 C CD1 . ILE A 1 508 ? -32.229 8.855   -13.793 1.00 83.23 508 A 1 
ATOM 3811 O OXT . ILE A 1 508 ? -31.194 9.027   -19.227 1.00 82.84 508 A 1 
#
