# 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_if00731
#
_entry.id if00731
#
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 GLN 2   
1 n TYR 3   
1 n VAL 4   
1 n GLU 5   
1 n LYS 6   
1 n ASN 7   
1 n PRO 8   
1 n ARG 9   
1 n ARG 10  
1 n GLY 11  
1 n ASP 12  
1 n ALA 13  
1 n LEU 14  
1 n LEU 15  
1 n THR 16  
1 n ALA 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n ASN 21  
1 n GLY 22  
1 n LYS 23  
1 n MET 24  
1 n ASN 25  
1 n LYS 26  
1 n SER 27  
1 n ARG 28  
1 n LEU 29  
1 n ARG 30  
1 n THR 31  
1 n ILE 32  
1 n TYR 33  
1 n ILE 34  
1 n GLY 35  
1 n ILE 36  
1 n ASP 37  
1 n PHE 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n THR 44  
1 n TRP 45  
1 n PHE 46  
1 n LEU 47  
1 n PHE 48  
1 n ASN 49  
1 n LEU 50  
1 n LEU 51  
1 n ARG 52  
1 n TYR 53  
1 n SER 54  
1 n GLU 55  
1 n VAL 56  
1 n ALA 57  
1 n LYS 58  
1 n TYR 59  
1 n GLU 60  
1 n PHE 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n PRO 65  
1 n ASP 66  
1 n PHE 67  
1 n LEU 68  
1 n LEU 69  
1 n TYR 70  
1 n ALA 71  
1 n GLN 72  
1 n VAL 73  
1 n VAL 74  
1 n LYS 75  
1 n GLY 76  
1 n GLN 77  
1 n ILE 78  
1 n MET 79  
1 n VAL 80  
1 n PRO 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n LEU 85  
1 n TRP 86  
1 n LEU 87  
1 n TYR 88  
1 n PHE 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n TYR 93  
1 n TYR 94  
1 n ASN 95  
1 n LYS 96  
1 n PRO 97  
1 n PHE 98  
1 n GLY 99  
1 n LYS 100 
1 n SER 101 
1 n ARG 102 
1 n ILE 103 
1 n GLY 104 
1 n GLU 105 
1 n LEU 106 
1 n PHE 107 
1 n SER 108 
1 n THR 109 
1 n VAL 110 
1 n ILE 111 
1 n THR 112 
1 n VAL 113 
1 n VAL 114 
1 n ILE 115 
1 n GLY 116 
1 n SER 117 
1 n ILE 118 
1 n ILE 119 
1 n ILE 120 
1 n PHE 121 
1 n PHE 122 
1 n ARG 123 
1 n VAL 124 
1 n VAL 125 
1 n LEU 126 
1 n ASN 127 
1 n GLU 128 
1 n LEU 129 
1 n PRO 130 
1 n PRO 131 
1 n SER 132 
1 n PHE 133 
1 n ASP 134 
1 n VAL 135 
1 n TYR 136 
1 n TYR 137 
1 n ARG 138 
1 n PHE 139 
1 n PHE 140 
1 n PHE 141 
1 n SER 142 
1 n LEU 143 
1 n CYS 144 
1 n LEU 145 
1 n MET 146 
1 n GLN 147 
1 n PHE 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n TYR 152 
1 n THR 153 
1 n GLY 154 
1 n ARG 155 
1 n SER 156 
1 n LEU 157 
1 n ILE 158 
1 n THR 159 
1 n GLY 160 
1 n TYR 161 
1 n ALA 162 
1 n ILE 163 
1 n ARG 164 
1 n LYS 165 
1 n SER 166 
1 n LYS 167 
1 n SER 168 
1 n ARG 169 
1 n GLU 170 
1 n TRP 171 
1 n VAL 172 
1 n GLU 173 
1 n ASN 174 
1 n VAL 175 
1 n LEU 176 
1 n ILE 177 
1 n VAL 178 
1 n GLY 179 
1 n THR 180 
1 n GLY 181 
1 n LYS 182 
1 n GLU 183 
1 n ALA 184 
1 n VAL 185 
1 n LYS 186 
1 n VAL 187 
1 n ARG 188 
1 n GLN 189 
1 n PHE 190 
1 n LEU 191 
1 n GLU 192 
1 n GLU 193 
1 n SER 194 
1 n GLY 195 
1 n TYR 196 
1 n HIS 197 
1 n ILE 198 
1 n VAL 199 
1 n GLY 200 
1 n PHE 201 
1 n VAL 202 
1 n GLU 203 
1 n GLU 204 
1 n GLY 205 
1 n GLY 206 
1 n PHE 207 
1 n ASP 208 
1 n GLY 209 
1 n GLN 210 
1 n SER 211 
1 n GLY 212 
1 n ILE 213 
1 n ALA 214 
1 n GLN 215 
1 n GLU 216 
1 n ASP 217 
1 n GLY 218 
1 n PHE 219 
1 n ALA 220 
1 n ASP 221 
1 n LYS 222 
1 n ASN 223 
1 n VAL 224 
1 n MET 225 
1 n THR 226 
1 n VAL 227 
1 n SER 228 
1 n PRO 229 
1 n TYR 230 
1 n VAL 231 
1 n ASP 232 
1 n PRO 233 
1 n GLN 234 
1 n GLU 235 
1 n ILE 236 
1 n ALA 237 
1 n GLY 238 
1 n THR 239 
1 n ILE 240 
1 n ASP 241 
1 n SER 242 
1 n ILE 243 
1 n PRO 244 
1 n GLU 245 
1 n ILE 246 
1 n LEU 247 
1 n GLN 248 
1 n ARG 249 
1 n TYR 250 
1 n LYS 251 
1 n VAL 252 
1 n ASP 253 
1 n GLU 254 
1 n ILE 255 
1 n VAL 256 
1 n VAL 257 
1 n ALA 258 
1 n VAL 259 
1 n LYS 260 
1 n GLY 261 
1 n LEU 262 
1 n GLU 263 
1 n VAL 264 
1 n VAL 265 
1 n ASN 266 
1 n LEU 267 
1 n LEU 268 
1 n TYR 269 
1 n GLN 270 
1 n PHE 271 
1 n TYR 272 
1 n ARG 273 
1 n TYR 274 
1 n ARG 275 
1 n LEU 276 
1 n PRO 277 
1 n VAL 278 
1 n LYS 279 
1 n VAL 280 
1 n LEU 281 
1 n ALA 282 
1 n ASP 283 
1 n LYS 284 
1 n LYS 285 
1 n ASN 286 
1 n PHE 287 
1 n LEU 288 
1 n SER 289 
1 n LYS 290 
1 n ALA 291 
1 n LYS 292 
1 n VAL 293 
1 n SER 294 
1 n ALA 295 
1 n ILE 296 
1 n GLY 297 
1 n GLY 298 
1 n ILE 299 
1 n PRO 300 
1 n LEU 301 
1 n ILE 302 
1 n ASP 303 
1 n ILE 304 
1 n THR 305 
1 n GLU 306 
1 n ASN 307 
1 n ASN 308 
1 n PHE 309 
1 n SER 310 
1 n GLU 311 
1 n ALA 312 
1 n GLU 313 
1 n LYS 314 
1 n ASN 315 
1 n ILE 316 
1 n LYS 317 
1 n TRP 318 
1 n PHE 319 
1 n LEU 320 
1 n ASP 321 
1 n LYS 322 
1 n VAL 323 
1 n VAL 324 
1 n SER 325 
1 n VAL 326 
1 n SER 327 
1 n ILE 328 
1 n LEU 329 
1 n LEU 330 
1 n LEU 331 
1 n PHE 332 
1 n SER 333 
1 n PRO 334 
1 n LEU 335 
1 n TYR 336 
1 n ALA 337 
1 n TYR 338 
1 n ILE 339 
1 n ALA 340 
1 n VAL 341 
1 n ARG 342 
1 n VAL 343 
1 n LYS 344 
1 n PHE 345 
1 n THR 346 
1 n SER 347 
1 n GLN 348 
1 n GLY 349 
1 n PRO 350 
1 n VAL 351 
1 n PHE 352 
1 n PHE 353 
1 n ARG 354 
1 n GLN 355 
1 n GLU 356 
1 n ARG 357 
1 n ILE 358 
1 n GLY 359 
1 n TYR 360 
1 n ARG 361 
1 n GLY 362 
1 n LYS 363 
1 n PRO 364 
1 n PHE 365 
1 n ARG 366 
1 n ILE 367 
1 n TYR 368 
1 n LYS 369 
1 n PHE 370 
1 n ARG 371 
1 n THR 372 
1 n MET 373 
1 n PHE 374 
1 n LYS 375 
1 n GLU 376 
1 n ALA 377 
1 n SER 378 
1 n GLU 379 
1 n GLU 380 
1 n GLY 381 
1 n PRO 382 
1 n LEU 383 
1 n LEU 384 
1 n THR 385 
1 n ALA 386 
1 n ARG 387 
1 n ASP 388 
1 n ASP 389 
1 n LYS 390 
1 n ARG 391 
1 n VAL 392 
1 n THR 393 
1 n PRO 394 
1 n PHE 395 
1 n GLY 396 
1 n ARG 397 
1 n PHE 398 
1 n LEU 399 
1 n ARG 400 
1 n LYS 401 
1 n TYR 402 
1 n ARG 403 
1 n LEU 404 
1 n ASP 405 
1 n GLU 406 
1 n ILE 407 
1 n PRO 408 
1 n GLN 409 
1 n PHE 410 
1 n TRP 411 
1 n ASN 412 
1 n VAL 413 
1 n LEU 414 
1 n CYS 415 
1 n GLY 416 
1 n ASP 417 
1 n MET 418 
1 n SER 419 
1 n LEU 420 
1 n VAL 421 
1 n GLY 422 
1 n PRO 423 
1 n ARG 424 
1 n PRO 425 
1 n GLU 426 
1 n GLN 427 
1 n ARG 428 
1 n TYR 429 
1 n TYR 430 
1 n ILE 431 
1 n GLU 432 
1 n GLN 433 
1 n ILE 434 
1 n VAL 435 
1 n ARG 436 
1 n LYS 437 
1 n ALA 438 
1 n PRO 439 
1 n TYR 440 
1 n TYR 441 
1 n TYR 442 
1 n LEU 443 
1 n LEU 444 
1 n HIS 445 
1 n ASN 446 
1 n VAL 447 
1 n ARG 448 
1 n PRO 449 
1 n GLY 450 
1 n ILE 451 
1 n THR 452 
1 n SER 453 
1 n TRP 454 
1 n GLY 455 
1 n MET 456 
1 n VAL 457 
1 n LYS 458 
1 n TYR 459 
1 n GLY 460 
1 n TYR 461 
1 n ALA 462 
1 n GLU 463 
1 n THR 464 
1 n VAL 465 
1 n ASP 466 
1 n LYS 467 
1 n MET 468 
1 n ILE 469 
1 n GLU 470 
1 n ARG 471 
1 n LEU 472 
1 n ASP 473 
1 n TYR 474 
1 n ASP 475 
1 n ILE 476 
1 n LEU 477 
1 n TYR 478 
1 n TYR 479 
1 n GLU 480 
1 n ASN 481 
1 n MET 482 
1 n SER 483 
1 n LEU 484 
1 n ALA 485 
1 n LEU 486 
1 n ASP 487 
1 n ILE 488 
1 n LYS 489 
1 n ILE 490 
1 n LEU 491 
1 n ILE 492 
1 n TYR 493 
1 n THR 494 
1 n VAL 495 
1 n GLN 496 
1 n ILE 497 
1 n VAL 498 
1 n LEU 499 
1 n SER 500 
1 n GLY 501 
1 n LYS 502 
1 n GLY 503 
1 n VAL 504 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:51:22)"
_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 78.51
_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 GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
#
_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   ? 2.015   56.393  -32.855 1.00 17.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.075   55.340  -33.299 1.00 24.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.471   54.048  -32.598 1.00 25.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.528   53.513  -32.881 1.00 25.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.087   55.179  -34.826 1.00 25.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.105   56.142  -35.500 1.00 24.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.230   56.138  -37.308 1.00 23.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.260  57.059  -37.764 1.00 19.92 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 0.687   53.647  -31.599 1.00 22.84 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 0.918   52.453  -30.780 1.00 27.53 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 0.484   51.202  -31.547 1.00 26.52 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -0.639  51.143  -32.040 1.00 27.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 0.111   52.586  -29.471 1.00 29.59 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 0.797   53.458  -28.408 1.00 28.59 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -0.110  53.806  -27.229 1.00 26.02 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -1.312  53.901  -27.351 1.00 25.64 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 0.434   54.069  -26.061 1.00 26.86 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 1.377   50.217  -31.639 1.00 22.86 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 1.027   48.862  -32.050 1.00 26.38 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 0.273   48.186  -30.897 1.00 25.10 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 0.825   47.970  -29.824 1.00 24.30 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 2.289   48.081  -32.447 1.00 26.23 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 2.591   48.116  -33.937 1.00 24.36 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 2.165   47.045  -34.749 1.00 23.50 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 3.290   49.196  -34.509 1.00 22.76 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 2.440   47.050  -36.131 1.00 21.46 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 3.562   49.205  -35.895 1.00 23.13 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 3.141   48.130  -36.703 1.00 24.43 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 3.410   48.129  -38.037 1.00 25.52 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? -1.015  47.899  -31.124 1.00 22.68 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? -1.841  47.092  -30.220 1.00 29.86 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? -1.616  45.628  -30.574 1.00 30.03 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? -2.102  45.139  -31.593 1.00 29.74 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? -3.325  47.497  -30.309 1.00 29.08 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? -4.219  46.606  -29.446 1.00 24.92 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? -3.522  48.949  -29.843 1.00 27.84 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -0.867  44.932  -29.727 1.00 23.20 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -0.701  43.484  -29.765 1.00 27.20 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -2.015  42.823  -29.315 1.00 27.40 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -2.463  42.983  -28.176 1.00 27.71 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 0.517   43.107  -28.899 1.00 28.16 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 1.343   41.962  -29.498 1.00 25.88 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 2.645   41.694  -28.725 1.00 24.38 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 3.480   40.944  -29.281 1.00 22.08 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 2.795   42.226  -27.603 1.00 25.90 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -2.699  42.146  -30.231 1.00 27.06 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -3.927  41.392  -29.934 1.00 33.06 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -3.574  40.141  -29.126 1.00 33.05 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -3.139  39.138  -29.685 1.00 31.26 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -4.678  41.019  -31.229 1.00 31.72 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -5.783  42.018  -31.608 1.00 28.67 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -6.479  41.569  -32.900 1.00 26.70 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -7.663  42.481  -33.241 1.00 23.57 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -8.269  42.115  -34.548 1.00 21.69 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? -3.837  40.198  -27.830 1.00 27.87 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? -3.850  39.028  -26.951 1.00 34.09 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? -4.967  38.054  -27.393 1.00 33.32 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? -6.117  38.493  -27.521 1.00 32.07 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? -4.060  39.531  -25.501 1.00 33.61 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? -2.987  39.088  -24.522 1.00 30.47 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? -2.270  38.135  -24.724 1.00 28.43 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? -2.863  39.762  -23.403 1.00 28.16 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? -4.690  36.764  -27.645 1.00 27.35 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? -5.746  35.799  -27.933 1.00 30.47 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? -6.600  35.576  -26.675 1.00 31.21 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? -6.088  35.398  -25.571 1.00 30.07 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? -5.039  34.538  -28.444 1.00 28.58 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? -3.657  34.615  -27.791 1.00 29.20 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? -3.390  36.119  -27.631 1.00 31.84 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -7.904  35.636  -26.847 1.00 26.75 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -8.907  35.536  -25.781 1.00 30.80 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -8.780  34.193  -25.042 1.00 30.97 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -8.888  33.133  -25.649 1.00 29.32 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -10.319 35.702  -26.376 1.00 29.88 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -10.587 37.106  -26.953 1.00 27.70 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -11.995 37.171  -27.570 1.00 25.71 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -12.264 38.482  -28.198 1.00 23.47 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -13.334 38.806  -28.912 1.00 22.24 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -14.295 37.957  -29.140 1.00 22.04 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -13.456 39.999  -29.416 1.00 21.43 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -8.639  34.258  -23.723 1.00 27.81 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -8.557  33.130  -22.767 1.00 30.67 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -9.834  32.256  -22.663 1.00 31.08 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -9.912  31.419  -21.776 1.00 30.56 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -8.156  33.690  -21.387 1.00 30.08 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -6.665  33.519  -21.045 1.00 27.75 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -6.379  34.131  -19.666 1.00 25.80 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -4.982  33.920  -19.230 1.00 24.79 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -4.444  34.384  -18.112 1.00 23.59 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -5.110  35.127  -17.273 1.00 23.01 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -3.209  34.098  -17.810 1.00 23.69 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -10.818 32.451  -23.543 1.00 30.48 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? -12.116 31.755  -23.483 1.00 32.61 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -12.148 30.348  -24.087 1.00 33.34 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -13.064 29.591  -23.781 1.00 31.96 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -11.145 29.957  -24.892 1.00 27.30 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -11.182 28.692  -25.647 1.00 28.84 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -10.351 27.554  -25.022 1.00 28.42 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -10.290 26.444  -25.560 1.00 27.23 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -10.796 28.969  -27.111 1.00 28.33 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -11.823 29.829  -27.865 1.00 25.52 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -13.022 29.771  -27.518 1.00 24.02 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -11.389 30.560  -28.782 1.00 23.71 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -9.720  27.781  -23.866 1.00 27.98 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -8.880  26.770  -23.203 1.00 30.36 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -9.678  25.604  -22.577 1.00 30.70 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -9.124  24.529  -22.358 1.00 30.56 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -7.992  27.480  -22.178 1.00 30.50 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -10.980 25.781  -22.337 1.00 26.95 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -11.855 24.741  -21.769 1.00 28.52 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -12.468 23.796  -22.819 1.00 29.10 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -12.976 22.735  -22.456 1.00 28.50 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -12.930 25.424  -20.895 1.00 27.86 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -12.472 25.608  -19.435 1.00 26.04 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -13.240 26.742  -18.765 1.00 24.85 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -12.699 24.331  -18.619 1.00 25.80 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? -12.400 24.130  -24.117 1.00 23.27 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? -13.052 23.360  -25.189 1.00 25.49 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? -12.087 22.643  -26.151 1.00 25.88 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? -12.548 21.860  -26.983 1.00 25.08 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? -14.068 24.262  -25.915 1.00 24.46 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? -15.366 24.490  -25.115 1.00 22.67 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? -16.187 25.609  -25.755 1.00 20.81 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -16.242 23.234  -25.069 1.00 22.25 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -10.766 22.823  -26.028 1.00 26.85 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -9.771  22.211  -26.946 1.00 29.24 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -8.814  21.205  -26.303 1.00 30.01 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -7.851  20.777  -26.933 1.00 28.56 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -9.033  23.271  -27.778 1.00 27.52 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -8.685  24.372  -26.973 1.00 25.11 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -9.903  23.790  -28.922 1.00 24.77 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -9.100  20.715  -25.101 1.00 31.85 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -8.355  19.601  -24.481 1.00 33.19 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -8.760  18.208  -25.022 1.00 33.82 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -8.643  17.192  -24.337 1.00 32.56 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -8.435  19.728  -22.959 1.00 31.47 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -9.231  18.143  -26.267 1.00 31.72 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -9.563  16.912  -26.994 1.00 33.65 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? -8.381  16.275  -27.729 1.00 34.59 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? -8.591  15.551  -28.697 1.00 32.29 18  A 1 
ATOM 141  N N   . THR A 1 19  ? -7.127  16.539  -27.321 1.00 32.99 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? -5.969  15.807  -27.841 1.00 35.34 19  A 1 
ATOM 143  C C   . THR A 1 19  ? -5.735  14.569  -26.988 1.00 37.19 19  A 1 
ATOM 144  O O   . THR A 1 19  ? -5.685  14.612  -25.762 1.00 35.28 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? -4.716  16.687  -27.985 1.00 32.63 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? -4.530  17.505  -26.860 1.00 30.31 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? -4.836  17.599  -29.205 1.00 30.36 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -5.633  13.428  -27.664 1.00 38.09 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -5.385  12.086  -27.125 1.00 41.30 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -4.104  12.048  -26.280 1.00 44.35 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -3.048  11.643  -26.760 1.00 41.58 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -5.271  11.099  -28.300 1.00 37.88 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -4.490  11.661  -29.330 1.00 34.72 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -6.636  10.761  -28.904 1.00 34.07 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -4.187  12.454  -25.006 1.00 46.56 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? -3.130  12.251  -24.023 1.00 49.90 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? -2.898  10.743  -23.887 1.00 51.71 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? -3.798  9.997   -23.476 1.00 48.67 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? -3.510  12.915  -22.684 1.00 46.39 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? -3.192  14.397  -22.644 1.00 42.23 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? -2.352  14.889  -23.370 1.00 39.19 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? -3.814  15.154  -21.776 1.00 36.54 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? -1.702  10.281  -24.272 1.00 56.03 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? -1.292  8.890   -24.158 1.00 58.13 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? -1.522  8.408   -22.726 1.00 60.99 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? -0.814  8.810   -21.809 1.00 57.13 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -2.548  7.570   -22.516 1.00 64.45 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -2.922  7.081   -21.184 1.00 66.23 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -1.738  6.345   -20.563 1.00 69.07 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -1.392  5.244   -21.001 1.00 65.60 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -4.158  6.161   -21.256 1.00 59.98 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -5.484  6.926   -21.379 1.00 53.64 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -6.682  5.961   -21.450 1.00 49.16 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -8.001  6.743   -21.516 1.00 42.21 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -9.184  5.862   -21.726 1.00 37.12 23  A 1 
ATOM 176  N N   . MET A 1 24  ? -1.154  6.903   -19.506 1.00 66.90 24  A 1 
ATOM 177  C CA  . MET A 1 24  ? -0.179  6.179   -18.691 1.00 68.65 24  A 1 
ATOM 178  C C   . MET A 1 24  ? -0.856  4.960   -18.064 1.00 72.80 24  A 1 
ATOM 179  O O   . MET A 1 24  ? -1.706  5.069   -17.181 1.00 69.21 24  A 1 
ATOM 180  C CB  . MET A 1 24  ? 0.418   7.106   -17.627 1.00 62.74 24  A 1 
ATOM 181  C CG  . MET A 1 24  ? 1.448   6.359   -16.771 1.00 55.37 24  A 1 
ATOM 182  S SD  . MET A 1 24  ? 2.197   7.307   -15.430 1.00 51.93 24  A 1 
ATOM 183  C CE  . MET A 1 24  ? 0.750   7.727   -14.431 1.00 46.86 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? -0.460  3.765   -18.511 1.00 74.42 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? -0.967  2.523   -17.948 1.00 78.05 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? 0.034   1.964   -16.920 1.00 81.57 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? 0.973   1.245   -17.274 1.00 80.33 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? -1.332  1.560   -19.096 1.00 72.74 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? -2.056  0.327   -18.594 1.00 66.06 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? -1.954  -0.067  -17.442 1.00 61.99 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? -2.814  -0.333  -19.440 1.00 60.55 25  A 1 
ATOM 192  N N   . LYS A 1 26  ? -0.191  2.276   -15.628 1.00 80.57 26  A 1 
ATOM 193  C CA  . LYS A 1 26  ? 0.631   1.799   -14.498 1.00 82.12 26  A 1 
ATOM 194  C C   . LYS A 1 26  ? 0.779   0.268   -14.482 1.00 86.02 26  A 1 
ATOM 195  O O   . LYS A 1 26  ? 1.843   -0.245  -14.145 1.00 85.21 26  A 1 
ATOM 196  C CB  . LYS A 1 26  ? 0.065   2.326   -13.148 1.00 78.38 26  A 1 
ATOM 197  C CG  . LYS A 1 26  ? 0.129   3.868   -13.004 1.00 72.71 26  A 1 
ATOM 198  C CD  . LYS A 1 26  ? -0.327  4.455   -11.642 1.00 71.18 26  A 1 
ATOM 199  C CE  . LYS A 1 26  ? -0.193  5.997   -11.698 1.00 64.06 26  A 1 
ATOM 200  N NZ  . LYS A 1 26  ? -0.574  6.782   -10.477 1.00 57.74 26  A 1 
ATOM 201  N N   . SER A 1 27  ? -0.257  -0.477  -14.889 1.00 84.00 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? -0.223  -1.942  -14.965 1.00 86.42 27  A 1 
ATOM 203  C C   . SER A 1 27  ? 0.718   -2.430  -16.069 1.00 88.62 27  A 1 
ATOM 204  O O   . SER A 1 27  ? 1.578   -3.267  -15.813 1.00 87.55 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? -1.633  -2.501  -15.189 1.00 84.70 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? -1.615  -3.903  -15.034 1.00 71.92 27  A 1 
ATOM 207  N N   . ARG A 1 28  ? 0.628   -1.851  -17.276 1.00 88.50 28  A 1 
ATOM 208  C CA  . ARG A 1 28  ? 1.517   -2.192  -18.400 1.00 89.14 28  A 1 
ATOM 209  C C   . ARG A 1 28  ? 2.980   -1.918  -18.055 1.00 90.69 28  A 1 
ATOM 210  O O   . ARG A 1 28  ? 3.824   -2.774  -18.301 1.00 89.15 28  A 1 
ATOM 211  C CB  . ARG A 1 28  ? 1.070   -1.430  -19.660 1.00 87.04 28  A 1 
ATOM 212  C CG  . ARG A 1 28  ? 1.880   -1.818  -20.905 1.00 76.28 28  A 1 
ATOM 213  C CD  . ARG A 1 28  ? 1.385   -1.045  -22.136 1.00 73.31 28  A 1 
ATOM 214  N NE  . ARG A 1 28  ? 2.183   -1.369  -23.338 1.00 63.46 28  A 1 
ATOM 215  C CZ  . ARG A 1 28  ? 2.051   -0.831  -24.541 1.00 57.55 28  A 1 
ATOM 216  N NH1 . ARG A 1 28  ? 1.161   0.090   -24.799 1.00 52.93 28  A 1 
ATOM 217  N NH2 . ARG A 1 28  ? 2.819   -1.209  -25.526 1.00 48.79 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? 3.277   -0.765  -17.447 1.00 87.98 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? 4.639   -0.420  -17.037 1.00 88.77 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? 5.180   -1.406  -15.988 1.00 90.73 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? 6.315   -1.858  -16.097 1.00 90.48 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? 4.656   1.036   -16.538 1.00 87.06 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? 6.064   1.581   -16.235 1.00 81.94 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? 6.965   1.583   -17.471 1.00 77.14 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? 5.955   3.019   -15.728 1.00 77.44 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? 4.355   -1.813  -15.022 1.00 90.68 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? 4.704   -2.853  -14.041 1.00 92.76 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? 5.041   -4.186  -14.717 1.00 94.21 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? 6.056   -4.782  -14.380 1.00 93.62 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? 3.559   -3.007  -13.036 1.00 92.38 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? 3.888   -4.031  -11.936 1.00 87.75 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? 2.700   -4.240  -10.992 1.00 87.04 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? 2.360   -3.010  -10.251 1.00 80.45 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? 1.265   -2.797  -9.547  1.00 76.51 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? 0.323   -3.694  -9.435  1.00 70.08 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? 1.097   -1.659  -8.933  1.00 67.02 30  A 1 
ATOM 237  N N   . THR A 1 31  ? 4.235   -4.631  -15.677 1.00 93.08 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? 4.490   -5.867  -16.431 1.00 94.17 31  A 1 
ATOM 239  C C   . THR A 1 31  ? 5.805   -5.795  -17.213 1.00 94.74 31  A 1 
ATOM 240  O O   . THR A 1 31  ? 6.547   -6.772  -17.227 1.00 94.26 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? 3.325   -6.175  -17.386 1.00 93.66 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? 2.115   -6.225  -16.666 1.00 85.50 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? 3.470   -7.530  -18.078 1.00 83.37 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 6.131   -4.637  -17.807 1.00 93.81 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 7.408   -4.429  -18.510 1.00 93.43 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 8.591   -4.568  -17.540 1.00 94.24 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 9.536   -5.287  -17.848 1.00 93.75 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 7.409   -3.071  -19.253 1.00 92.21 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 6.396   -3.095  -20.427 1.00 87.75 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 8.808   -2.731  -19.799 1.00 87.16 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 6.073   -1.707  -20.997 1.00 78.81 32  A 1 
ATOM 252  N N   . TYR A 1 33  ? 8.529   -3.949  -16.349 1.00 94.09 33  A 1 
ATOM 253  C CA  . TYR A 1 33  ? 9.572   -4.114  -15.326 1.00 94.42 33  A 1 
ATOM 254  C C   . TYR A 1 33  ? 9.747   -5.582  -14.915 1.00 95.59 33  A 1 
ATOM 255  O O   . TYR A 1 33  ? 10.873  -6.062  -14.878 1.00 95.32 33  A 1 
ATOM 256  C CB  . TYR A 1 33  ? 9.254   -3.265  -14.086 1.00 93.25 33  A 1 
ATOM 257  C CG  . TYR A 1 33  ? 9.687   -1.814  -14.178 1.00 91.95 33  A 1 
ATOM 258  C CD1 . TYR A 1 33  ? 11.058  -1.498  -14.206 1.00 88.61 33  A 1 
ATOM 259  C CD2 . TYR A 1 33  ? 8.731   -0.782  -14.179 1.00 88.46 33  A 1 
ATOM 260  C CE1 . TYR A 1 33  ? 11.476  -0.152  -14.241 1.00 87.17 33  A 1 
ATOM 261  C CE2 . TYR A 1 33  ? 9.144   0.565   -14.213 1.00 87.13 33  A 1 
ATOM 262  C CZ  . TYR A 1 33  ? 10.517  0.884   -14.241 1.00 87.99 33  A 1 
ATOM 263  O OH  . TYR A 1 33  ? 10.916  2.182   -14.262 1.00 84.97 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 8.655   -6.309  -14.661 1.00 95.58 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 8.705   -7.732  -14.291 1.00 96.41 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 9.346   -8.566  -15.410 1.00 96.86 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 10.209  -9.394  -15.135 1.00 96.46 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 7.288   -8.242  -13.932 1.00 96.38 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 6.780   -7.565  -12.637 1.00 95.14 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 7.261   -9.773  -13.757 1.00 94.74 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 5.282   -7.765  -12.369 1.00 90.64 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? 8.964   -8.333  -16.670 1.00 96.61 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? 9.518   -9.055  -17.820 1.00 96.80 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? 11.015  -8.811  -18.019 1.00 96.92 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? 11.768  -9.761  -18.225 1.00 96.18 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 11.473  -7.553  -17.900 1.00 97.09 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 12.896  -7.205  -18.039 1.00 96.88 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 13.719  -7.718  -16.853 1.00 97.13 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 14.813  -8.233  -17.060 1.00 96.72 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 13.060  -5.685  -18.285 1.00 95.95 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 12.548  -5.405  -19.719 1.00 90.42 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 14.517  -5.229  -18.100 1.00 89.62 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 12.714  -3.962  -20.217 1.00 76.57 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 13.196  -7.642  -15.628 1.00 97.04 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 13.858  -8.203  -14.451 1.00 97.16 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 13.994  -9.728  -14.560 1.00 97.56 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 15.057  -10.274 -14.261 1.00 97.16 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 13.077  -7.821  -13.179 1.00 96.67 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 13.313  -6.398  -12.662 1.00 95.79 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 14.284  -5.722  -13.062 1.00 92.56 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 12.595  -5.989  -11.716 1.00 92.58 37  A 1 
ATOM 292  N N   . PHE A 1 38  ? 12.956  -10.429 -15.042 1.00 97.72 38  A 1 
ATOM 293  C CA  . PHE A 1 38  ? 13.012  -11.871 -15.296 1.00 97.80 38  A 1 
ATOM 294  C C   . PHE A 1 38  ? 14.070  -12.221 -16.342 1.00 97.88 38  A 1 
ATOM 295  O O   . PHE A 1 38  ? 14.909  -13.087 -16.096 1.00 97.52 38  A 1 
ATOM 296  C CB  . PHE A 1 38  ? 11.637  -12.381 -15.749 1.00 97.60 38  A 1 
ATOM 297  C CG  . PHE A 1 38  ? 11.615  -13.877 -16.000 1.00 97.30 38  A 1 
ATOM 298  C CD1 . PHE A 1 38  ? 11.733  -14.387 -17.307 1.00 94.97 38  A 1 
ATOM 299  C CD2 . PHE A 1 38  ? 11.520  -14.765 -14.915 1.00 95.46 38  A 1 
ATOM 300  C CE1 . PHE A 1 38  ? 11.748  -15.778 -17.525 1.00 94.58 38  A 1 
ATOM 301  C CE2 . PHE A 1 38  ? 11.536  -16.155 -15.129 1.00 94.63 38  A 1 
ATOM 302  C CZ  . PHE A 1 38  ? 11.650  -16.661 -16.434 1.00 95.05 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? 14.061  -11.522 -17.487 1.00 97.63 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? 15.022  -11.744 -18.565 1.00 97.64 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? 16.459  -11.479 -18.096 1.00 97.77 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? 17.343  -12.291 -18.349 1.00 97.42 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? 14.636  -10.854 -19.760 1.00 97.22 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? 15.531  -11.046 -20.998 1.00 89.23 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? 15.425  -12.462 -21.572 1.00 80.54 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? 15.122  -10.049 -22.083 1.00 81.90 39  A 1 
ATOM 311  N N   . SER A 1 40  ? 16.684  -10.381 -17.364 1.00 97.78 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? 17.995  -10.032 -16.805 1.00 97.63 40  A 1 
ATOM 313  C C   . SER A 1 40  ? 18.495  -11.123 -15.860 1.00 97.83 40  A 1 
ATOM 314  O O   . SER A 1 40  ? 19.627  -11.575 -15.988 1.00 97.13 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? 17.935  -8.692  -16.062 1.00 96.63 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? 17.495  -7.660  -16.925 1.00 85.14 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? 17.641  -11.611 -14.957 1.00 97.96 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? 17.984  -12.682 -14.028 1.00 97.86 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? 18.238  -14.027 -14.735 1.00 97.82 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? 19.160  -14.750 -14.359 1.00 97.15 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? 16.858  -12.787 -12.998 1.00 97.55 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 17.472  -14.356 -15.776 1.00 98.22 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 17.667  -15.568 -16.571 1.00 98.10 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 18.995  -15.542 -17.342 1.00 98.02 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 19.736  -16.523 -17.310 1.00 97.35 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 16.463  -15.740 -17.507 1.00 97.79 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? 19.327  -14.406 -17.975 1.00 98.37 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? 20.608  -14.207 -18.670 1.00 98.36 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? 21.764  -14.256 -17.669 1.00 98.27 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? 22.739  -14.960 -17.909 1.00 97.73 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? 20.602  -12.884 -19.476 1.00 98.17 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? 19.589  -12.965 -20.642 1.00 96.58 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? 22.007  -12.569 -20.031 1.00 96.37 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? 19.312  -11.613 -21.317 1.00 89.76 43  A 1 
ATOM 335  N N   . THR A 1 44  ? 21.654  -13.569 -16.532 1.00 98.35 44  A 1 
ATOM 336  C CA  . THR A 1 44  ? 22.685  -13.610 -15.481 1.00 98.24 44  A 1 
ATOM 337  C C   . THR A 1 44  ? 22.952  -15.036 -15.026 1.00 98.00 44  A 1 
ATOM 338  O O   . THR A 1 44  ? 24.105  -15.449 -14.956 1.00 97.03 44  A 1 
ATOM 339  C CB  . THR A 1 44  ? 22.279  -12.797 -14.248 1.00 97.76 44  A 1 
ATOM 340  O OG1 . THR A 1 44  ? 22.102  -11.449 -14.577 1.00 90.75 44  A 1 
ATOM 341  C CG2 . THR A 1 44  ? 23.348  -12.842 -13.155 1.00 90.51 44  A 1 
ATOM 342  N N   . TRP A 1 45  ? 21.905  -15.807 -14.730 1.00 97.91 45  A 1 
ATOM 343  C CA  . TRP A 1 45  ? 22.076  -17.174 -14.248 1.00 97.50 45  A 1 
ATOM 344  C C   . TRP A 1 45  ? 22.652  -18.101 -15.319 1.00 97.27 45  A 1 
ATOM 345  O O   . TRP A 1 45  ? 23.471  -18.961 -15.007 1.00 96.15 45  A 1 
ATOM 346  C CB  . TRP A 1 45  ? 20.747  -17.705 -13.723 1.00 96.68 45  A 1 
ATOM 347  C CG  . TRP A 1 45  ? 20.895  -19.013 -13.017 1.00 95.59 45  A 1 
ATOM 348  C CD1 . TRP A 1 45  ? 20.459  -20.211 -13.451 1.00 93.14 45  A 1 
ATOM 349  C CD2 . TRP A 1 45  ? 21.596  -19.270 -11.756 1.00 94.78 45  A 1 
ATOM 350  N NE1 . TRP A 1 45  ? 20.813  -21.182 -12.543 1.00 92.41 45  A 1 
ATOM 351  C CE2 . TRP A 1 45  ? 21.523  -20.664 -11.489 1.00 93.54 45  A 1 
ATOM 352  C CE3 . TRP A 1 45  ? 22.285  -18.462 -10.826 1.00 92.30 45  A 1 
ATOM 353  C CZ2 . TRP A 1 45  ? 22.113  -21.237 -10.353 1.00 91.32 45  A 1 
ATOM 354  C CZ3 . TRP A 1 45  ? 22.879  -19.029 -9.676  1.00 90.78 45  A 1 
ATOM 355  C CH2 . TRP A 1 45  ? 22.795  -20.414 -9.444  1.00 89.81 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 22.288  -17.894 -16.579 1.00 97.83 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 22.895  -18.603 -17.701 1.00 97.70 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 24.396  -18.299 -17.821 1.00 97.57 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 25.201  -19.227 -17.832 1.00 97.11 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 22.133  -18.252 -18.984 1.00 97.66 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 22.704  -18.930 -20.210 1.00 97.16 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 23.514  -18.211 -21.108 1.00 93.72 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 22.452  -20.295 -20.434 1.00 94.50 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 24.066  -18.854 -22.228 1.00 93.76 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 23.005  -20.939 -21.550 1.00 93.96 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 23.813  -20.218 -22.449 1.00 94.95 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 24.789  -17.021 -17.812 1.00 97.86 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 26.199  -16.609 -17.839 1.00 97.71 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? 26.970  -17.139 -16.623 1.00 97.13 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? 28.103  -17.597 -16.753 1.00 96.49 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? 26.289  -15.073 -17.882 1.00 97.88 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 25.787  -14.416 -19.182 1.00 96.58 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 25.848  -12.894 -19.031 1.00 92.97 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 26.627  -14.814 -20.398 1.00 93.35 47  A 1 
ATOM 375  N N   . PHE A 1 48  ? 26.342  -17.131 -15.449 1.00 97.29 48  A 1 
ATOM 376  C CA  . PHE A 1 48  ? 26.928  -17.697 -14.240 1.00 96.50 48  A 1 
ATOM 377  C C   . PHE A 1 48  ? 27.138  -19.214 -14.355 1.00 96.14 48  A 1 
ATOM 378  O O   . PHE A 1 48  ? 28.171  -19.718 -13.927 1.00 95.19 48  A 1 
ATOM 379  C CB  . PHE A 1 48  ? 26.042  -17.339 -13.043 1.00 95.67 48  A 1 
ATOM 380  C CG  . PHE A 1 48  ? 26.623  -17.808 -11.726 1.00 95.32 48  A 1 
ATOM 381  C CD1 . PHE A 1 48  ? 26.003  -18.841 -11.001 1.00 93.10 48  A 1 
ATOM 382  C CD2 . PHE A 1 48  ? 27.810  -17.227 -11.243 1.00 93.39 48  A 1 
ATOM 383  C CE1 . PHE A 1 48  ? 26.561  -19.284 -9.792  1.00 92.66 48  A 1 
ATOM 384  C CE2 . PHE A 1 48  ? 28.370  -17.674 -10.036 1.00 92.54 48  A 1 
ATOM 385  C CZ  . PHE A 1 48  ? 27.748  -18.703 -9.298  1.00 92.89 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 26.226  -19.959 -14.984 1.00 96.83 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 26.427  -21.383 -15.268 1.00 96.47 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 27.571  -21.627 -16.265 1.00 96.38 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 28.322  -22.578 -16.081 1.00 95.74 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 25.109  -22.003 -15.753 1.00 96.18 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 24.134  -22.271 -14.626 1.00 95.11 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 24.496  -22.637 -13.517 1.00 88.80 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 22.858  -22.144 -14.883 1.00 89.02 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? 27.771  -20.762 -17.262 1.00 97.16 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? 28.951  -20.839 -18.137 1.00 97.09 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? 30.253  -20.654 -17.345 1.00 96.48 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? 31.201  -21.414 -17.542 1.00 95.47 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? 28.869  -19.795 -19.268 1.00 97.40 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? 27.688  -19.949 -20.244 1.00 96.00 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? 27.775  -18.859 -21.315 1.00 91.24 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? 27.686  -21.307 -20.945 1.00 92.00 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? 30.275  -19.701 -16.405 1.00 96.15 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? 31.414  -19.500 -15.506 1.00 95.40 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? 31.640  -20.717 -14.597 1.00 94.76 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? 32.772  -21.167 -14.446 1.00 93.58 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? 31.183  -18.211 -14.693 1.00 95.28 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? 32.327  -17.869 -13.721 1.00 93.53 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? 33.618  -17.523 -14.459 1.00 88.82 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? 31.917  -16.672 -12.867 1.00 88.91 51  A 1 
ATOM 410  N N   . ARG A 1 52  ? 30.568  -21.291 -14.027 1.00 94.82 52  A 1 
ATOM 411  C CA  . ARG A 1 52  ? 30.657  -22.523 -13.222 1.00 94.28 52  A 1 
ATOM 412  C C   . ARG A 1 52  ? 31.209  -23.694 -14.031 1.00 94.26 52  A 1 
ATOM 413  O O   . ARG A 1 52  ? 32.032  -24.442 -13.516 1.00 93.18 52  A 1 
ATOM 414  C CB  . ARG A 1 52  ? 29.282  -22.892 -12.639 1.00 93.47 52  A 1 
ATOM 415  C CG  . ARG A 1 52  ? 28.919  -22.011 -11.432 1.00 87.85 52  A 1 
ATOM 416  C CD  . ARG A 1 52  ? 27.467  -22.241 -10.983 1.00 87.03 52  A 1 
ATOM 417  N NE  . ARG A 1 52  ? 27.221  -23.603 -10.478 1.00 79.99 52  A 1 
ATOM 418  C CZ  . ARG A 1 52  ? 26.101  -24.287 -10.616 1.00 78.19 52  A 1 
ATOM 419  N NH1 . ARG A 1 52  ? 25.058  -23.807 -11.225 1.00 70.63 52  A 1 
ATOM 420  N NH2 . ARG A 1 52  ? 25.989  -25.480 -10.143 1.00 67.00 52  A 1 
ATOM 421  N N   . TYR A 1 53  ? 30.788  -23.834 -15.290 1.00 95.10 53  A 1 
ATOM 422  C CA  . TYR A 1 53  ? 31.337  -24.862 -16.172 1.00 95.17 53  A 1 
ATOM 423  C C   . TYR A 1 53  ? 32.840  -24.657 -16.397 1.00 94.68 53  A 1 
ATOM 424  O O   . TYR A 1 53  ? 33.608  -25.595 -16.207 1.00 93.76 53  A 1 
ATOM 425  C CB  . TYR A 1 53  ? 30.572  -24.882 -17.499 1.00 95.64 53  A 1 
ATOM 426  C CG  . TYR A 1 53  ? 31.091  -25.948 -18.446 1.00 96.07 53  A 1 
ATOM 427  C CD1 . TYR A 1 53  ? 31.958  -25.606 -19.503 1.00 94.61 53  A 1 
ATOM 428  C CD2 . TYR A 1 53  ? 30.748  -27.298 -18.230 1.00 95.10 53  A 1 
ATOM 429  C CE1 . TYR A 1 53  ? 32.471  -26.607 -20.350 1.00 95.15 53  A 1 
ATOM 430  C CE2 . TYR A 1 53  ? 31.260  -28.303 -19.072 1.00 95.22 53  A 1 
ATOM 431  C CZ  . TYR A 1 53  ? 32.121  -27.957 -20.136 1.00 95.53 53  A 1 
ATOM 432  O OH  . TYR A 1 53  ? 32.616  -28.927 -20.950 1.00 94.72 53  A 1 
ATOM 433  N N   . SER A 1 54  ? 33.272  -23.436 -16.721 1.00 94.74 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? 34.685  -23.161 -17.026 1.00 94.00 54  A 1 
ATOM 435  C C   . SER A 1 54  ? 35.629  -23.354 -15.835 1.00 93.29 54  A 1 
ATOM 436  O O   . SER A 1 54  ? 36.765  -23.791 -16.032 1.00 91.01 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? 34.856  -21.756 -17.609 1.00 93.60 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? 34.564  -20.745 -16.668 1.00 79.23 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 35.169  -23.072 -14.609 1.00 92.02 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 36.000  -23.126 -13.398 1.00 91.17 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 35.956  -24.493 -12.691 1.00 90.72 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 36.974  -24.934 -12.161 1.00 87.58 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 35.569  -22.004 -12.438 1.00 90.25 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 35.871  -20.578 -12.948 1.00 85.86 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 37.358  -20.175 -12.920 1.00 84.32 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 37.694  -19.128 -13.527 1.00 75.93 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 38.166  -20.850 -12.246 1.00 77.08 55  A 1 
ATOM 448  N N   . VAL A 1 56  ? 34.798  -25.180 -12.678 1.00 91.69 56  A 1 
ATOM 449  C CA  . VAL A 1 56  ? 34.603  -26.396 -11.862 1.00 91.14 56  A 1 
ATOM 450  C C   . VAL A 1 56  ? 34.028  -27.558 -12.671 1.00 91.21 56  A 1 
ATOM 451  O O   . VAL A 1 56  ? 34.634  -28.625 -12.732 1.00 88.27 56  A 1 
ATOM 452  C CB  . VAL A 1 56  ? 33.732  -26.093 -10.619 1.00 89.29 56  A 1 
ATOM 453  C CG1 . VAL A 1 56  ? 33.566  -27.320 -9.716  1.00 82.25 56  A 1 
ATOM 454  C CG2 . VAL A 1 56  ? 34.341  -24.980 -9.760  1.00 83.55 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 32.880  -27.367 -13.324 1.00 91.35 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 32.097  -28.484 -13.855 1.00 91.39 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 32.734  -29.174 -15.078 1.00 91.87 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 32.405  -30.322 -15.368 1.00 90.41 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 30.676  -27.987 -14.145 1.00 90.55 57  A 1 
ATOM 460  N N   . LYS A 1 58  ? 33.697  -28.529 -15.773 1.00 93.13 58  A 1 
ATOM 461  C CA  . LYS A 1 58  ? 34.446  -29.150 -16.887 1.00 92.78 58  A 1 
ATOM 462  C C   . LYS A 1 58  ? 35.237  -30.403 -16.487 1.00 93.10 58  A 1 
ATOM 463  O O   . LYS A 1 58  ? 35.631  -31.163 -17.363 1.00 90.95 58  A 1 
ATOM 464  C CB  . LYS A 1 58  ? 35.379  -28.114 -17.536 1.00 91.16 58  A 1 
ATOM 465  C CG  . LYS A 1 58  ? 36.581  -27.765 -16.643 1.00 85.15 58  A 1 
ATOM 466  C CD  . LYS A 1 58  ? 37.430  -26.645 -17.248 1.00 83.34 58  A 1 
ATOM 467  C CE  . LYS A 1 58  ? 38.577  -26.342 -16.279 1.00 75.53 58  A 1 
ATOM 468  N NZ  . LYS A 1 58  ? 39.245  -25.054 -16.586 1.00 68.43 58  A 1 
ATOM 469  N N   . TYR A 1 59  ? 35.500  -30.599 -15.191 1.00 91.33 59  A 1 
ATOM 470  C CA  . TYR A 1 59  ? 36.201  -31.781 -14.682 1.00 91.01 59  A 1 
ATOM 471  C C   . TYR A 1 59  ? 35.256  -32.963 -14.425 1.00 91.47 59  A 1 
ATOM 472  O O   . TYR A 1 59  ? 35.720  -34.090 -14.330 1.00 88.31 59  A 1 
ATOM 473  C CB  . TYR A 1 59  ? 36.978  -31.399 -13.416 1.00 90.19 59  A 1 
ATOM 474  C CG  . TYR A 1 59  ? 38.003  -30.291 -13.615 1.00 88.65 59  A 1 
ATOM 475  C CD1 . TYR A 1 59  ? 39.176  -30.538 -14.357 1.00 84.00 59  A 1 
ATOM 476  C CD2 . TYR A 1 59  ? 37.786  -29.017 -13.058 1.00 84.89 59  A 1 
ATOM 477  C CE1 . TYR A 1 59  ? 40.131  -29.514 -14.536 1.00 82.42 59  A 1 
ATOM 478  C CE2 . TYR A 1 59  ? 38.739  -27.990 -13.235 1.00 82.87 59  A 1 
ATOM 479  C CZ  . TYR A 1 59  ? 39.913  -28.241 -13.970 1.00 83.09 59  A 1 
ATOM 480  O OH  . TYR A 1 59  ? 40.829  -27.253 -14.139 1.00 80.48 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 33.945  -32.702 -14.318 1.00 91.63 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 32.910  -33.710 -14.067 1.00 91.12 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? 32.077  -34.022 -15.320 1.00 91.99 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 31.622  -35.151 -15.498 1.00 89.43 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? 31.977  -33.221 -12.948 1.00 88.82 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? 32.686  -33.058 -11.593 1.00 80.16 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? 31.735  -32.633 -10.460 1.00 75.64 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? 32.223  -32.544 -9.310  1.00 66.86 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? 30.535  -32.391 -10.737 1.00 66.95 60  A 1 
ATOM 490  N N   . PHE A 1 61  ? 31.887  -33.037 -16.204 1.00 92.81 61  A 1 
ATOM 491  C CA  . PHE A 1 61  ? 31.080  -33.150 -17.421 1.00 93.11 61  A 1 
ATOM 492  C C   . PHE A 1 61  ? 31.966  -33.075 -18.669 1.00 92.46 61  A 1 
ATOM 493  O O   . PHE A 1 61  ? 32.771  -32.156 -18.817 1.00 86.91 61  A 1 
ATOM 494  C CB  . PHE A 1 61  ? 30.004  -32.058 -17.432 1.00 92.94 61  A 1 
ATOM 495  C CG  . PHE A 1 61  ? 28.958  -32.202 -16.340 1.00 93.88 61  A 1 
ATOM 496  C CD1 . PHE A 1 61  ? 27.786  -32.938 -16.579 1.00 90.83 61  A 1 
ATOM 497  C CD2 . PHE A 1 61  ? 29.169  -31.623 -15.074 1.00 91.91 61  A 1 
ATOM 498  C CE1 . PHE A 1 61  ? 26.829  -33.097 -15.561 1.00 91.34 61  A 1 
ATOM 499  C CE2 . PHE A 1 61  ? 28.215  -31.786 -14.052 1.00 92.11 61  A 1 
ATOM 500  C CZ  . PHE A 1 61  ? 27.044  -32.525 -14.296 1.00 92.17 61  A 1 
ATOM 501  N N   . GLY A 1 62  ? 31.774  -34.004 -19.598 1.00 91.92 62  A 1 
ATOM 502  C CA  . GLY A 1 62  ? 32.572  -34.067 -20.829 1.00 91.45 62  A 1 
ATOM 503  C C   . GLY A 1 62  ? 32.325  -32.904 -21.792 1.00 92.96 62  A 1 
ATOM 504  O O   . GLY A 1 62  ? 33.269  -32.414 -22.420 1.00 88.37 62  A 1 
ATOM 505  N N   . THR A 1 63  ? 31.065  -32.422 -21.892 1.00 95.05 63  A 1 
ATOM 506  C CA  . THR A 1 63  ? 30.694  -31.320 -22.789 1.00 95.64 63  A 1 
ATOM 507  C C   . THR A 1 63  ? 29.839  -30.260 -22.080 1.00 95.85 63  A 1 
ATOM 508  O O   . THR A 1 63  ? 29.130  -30.535 -21.111 1.00 94.41 63  A 1 
ATOM 509  C CB  . THR A 1 63  ? 30.000  -31.812 -24.072 1.00 94.84 63  A 1 
ATOM 510  O OG1 . THR A 1 63  ? 28.670  -32.185 -23.831 1.00 89.24 63  A 1 
ATOM 511  C CG2 . THR A 1 63  ? 30.719  -32.966 -24.774 1.00 86.24 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? 29.872  -29.022 -22.590 1.00 95.35 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? 29.032  -27.923 -22.099 1.00 95.90 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? 27.517  -28.207 -22.232 1.00 96.14 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? 26.792  -27.927 -21.277 1.00 95.32 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? 29.465  -26.610 -22.793 1.00 95.42 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? 28.578  -25.392 -22.483 1.00 94.34 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? 28.698  -24.962 -21.019 1.00 89.18 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? 28.982  -24.210 -23.360 1.00 90.28 64  A 1 
ATOM 520  N N   . PRO A 1 65  ? 27.009  -28.775 -23.354 1.00 96.72 65  A 1 
ATOM 521  C CA  . PRO A 1 65  ? 25.602  -29.156 -23.451 1.00 96.57 65  A 1 
ATOM 522  C C   . PRO A 1 65  ? 25.158  -30.149 -22.372 1.00 96.39 65  A 1 
ATOM 523  O O   . PRO A 1 65  ? 24.093  -29.954 -21.790 1.00 95.67 65  A 1 
ATOM 524  C CB  . PRO A 1 65  ? 25.430  -29.747 -24.855 1.00 96.01 65  A 1 
ATOM 525  C CG  . PRO A 1 65  ? 26.510  -29.039 -25.665 1.00 94.38 65  A 1 
ATOM 526  C CD  . PRO A 1 65  ? 27.651  -28.922 -24.656 1.00 96.16 65  A 1 
ATOM 527  N N   . ASP A 1 66  ? 25.977  -31.161 -22.046 1.00 96.86 66  A 1 
ATOM 528  C CA  . ASP A 1 66  ? 25.638  -32.152 -21.015 1.00 96.39 66  A 1 
ATOM 529  C C   . ASP A 1 66  ? 25.465  -31.498 -19.640 1.00 96.39 66  A 1 
ATOM 530  O O   . ASP A 1 66  ? 24.533  -31.820 -18.898 1.00 94.92 66  A 1 
ATOM 531  C CB  . ASP A 1 66  ? 26.729  -33.235 -20.924 1.00 95.60 66  A 1 
ATOM 532  C CG  . ASP A 1 66  ? 26.916  -34.025 -22.219 1.00 90.76 66  A 1 
ATOM 533  O OD1 . ASP A 1 66  ? 25.916  -34.240 -22.936 1.00 84.12 66  A 1 
ATOM 534  O OD2 . ASP A 1 66  ? 28.092  -34.347 -22.514 1.00 85.10 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? 26.329  -30.530 -19.316 1.00 96.32 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? 26.201  -29.748 -18.087 1.00 96.18 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? 24.939  -28.874 -18.090 1.00 96.71 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? 24.181  -28.877 -17.120 1.00 96.17 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? 27.456  -28.890 -17.890 1.00 95.52 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? 27.332  -27.898 -16.744 1.00 95.27 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? 27.217  -26.519 -17.005 1.00 92.89 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? 27.294  -28.359 -15.415 1.00 93.62 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? 27.089  -25.606 -15.945 1.00 93.21 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? 27.160  -27.445 -14.354 1.00 93.01 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? 27.062  -26.067 -14.616 1.00 93.21 67  A 1 
ATOM 546  N N   . LEU A 1 68  ? 24.671  -28.132 -19.174 1.00 96.39 68  A 1 
ATOM 547  C CA  . LEU A 1 68  ? 23.522  -27.220 -19.247 1.00 96.49 68  A 1 
ATOM 548  C C   . LEU A 1 68  ? 22.178  -27.958 -19.252 1.00 96.45 68  A 1 
ATOM 549  O O   . LEU A 1 68  ? 21.188  -27.420 -18.750 1.00 95.69 68  A 1 
ATOM 550  C CB  . LEU A 1 68  ? 23.647  -26.321 -20.489 1.00 96.36 68  A 1 
ATOM 551  C CG  . LEU A 1 68  ? 24.763  -25.262 -20.422 1.00 95.33 68  A 1 
ATOM 552  C CD1 . LEU A 1 68  ? 24.796  -24.489 -21.743 1.00 92.18 68  A 1 
ATOM 553  C CD2 . LEU A 1 68  ? 24.553  -24.248 -19.290 1.00 92.35 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 22.131  -29.185 -19.787 1.00 96.48 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 20.942  -30.046 -19.798 1.00 96.65 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 20.807  -30.906 -18.533 1.00 96.33 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 19.780  -31.566 -18.353 1.00 95.53 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 20.957  -30.908 -21.073 1.00 96.49 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 20.779  -30.108 -22.380 1.00 94.49 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 20.949  -31.045 -23.580 1.00 89.49 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 19.394  -29.456 -22.479 1.00 89.82 69  A 1 
ATOM 562  N N   . TYR A 1 70  ? 21.787  -30.886 -17.633 1.00 96.67 70  A 1 
ATOM 563  C CA  . TYR A 1 70  ? 21.696  -31.609 -16.369 1.00 96.09 70  A 1 
ATOM 564  C C   . TYR A 1 70  ? 20.509  -31.111 -15.532 1.00 96.34 70  A 1 
ATOM 565  O O   . TYR A 1 70  ? 20.318  -29.906 -15.336 1.00 95.85 70  A 1 
ATOM 566  C CB  . TYR A 1 70  ? 23.023  -31.499 -15.607 1.00 95.05 70  A 1 
ATOM 567  C CG  . TYR A 1 70  ? 23.043  -32.292 -14.313 1.00 93.75 70  A 1 
ATOM 568  C CD1 . TYR A 1 70  ? 23.229  -31.635 -13.080 1.00 89.45 70  A 1 
ATOM 569  C CD2 . TYR A 1 70  ? 22.878  -33.691 -14.347 1.00 89.79 70  A 1 
ATOM 570  C CE1 . TYR A 1 70  ? 23.255  -32.380 -11.887 1.00 88.58 70  A 1 
ATOM 571  C CE2 . TYR A 1 70  ? 22.894  -34.437 -13.154 1.00 88.74 70  A 1 
ATOM 572  C CZ  . TYR A 1 70  ? 23.084  -33.781 -11.921 1.00 88.69 70  A 1 
ATOM 573  O OH  . TYR A 1 70  ? 23.102  -34.497 -10.766 1.00 87.05 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 19.706  -32.041 -15.003 1.00 96.64 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 18.419  -31.728 -14.377 1.00 96.63 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 18.497  -30.657 -13.269 1.00 96.20 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 17.596  -29.822 -13.142 1.00 94.87 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 17.824  -33.037 -13.833 1.00 96.48 71  A 1 
ATOM 579  N N   . GLN A 1 72  ? 19.563  -30.646 -12.463 1.00 95.08 72  A 1 
ATOM 580  C CA  . GLN A 1 72  ? 19.758  -29.637 -11.416 1.00 94.13 72  A 1 
ATOM 581  C C   . GLN A 1 72  ? 20.075  -28.247 -11.990 1.00 94.63 72  A 1 
ATOM 582  O O   . GLN A 1 72  ? 19.586  -27.246 -11.462 1.00 93.18 72  A 1 
ATOM 583  C CB  . GLN A 1 72  ? 20.869  -30.068 -10.450 1.00 92.51 72  A 1 
ATOM 584  C CG  . GLN A 1 72  ? 20.528  -31.341 -9.655  1.00 85.03 72  A 1 
ATOM 585  C CD  . GLN A 1 72  ? 21.564  -31.646 -8.575  1.00 78.62 72  A 1 
ATOM 586  O OE1 . GLN A 1 72  ? 22.509  -30.918 -8.361  1.00 68.98 72  A 1 
ATOM 587  N NE2 . GLN A 1 72  ? 21.426  -32.721 -7.834  1.00 65.43 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? 20.838  -28.176 -13.088 1.00 95.15 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? 21.180  -26.919 -13.767 1.00 95.51 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? 19.939  -26.326 -14.429 1.00 96.01 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? 19.632  -25.154 -14.207 1.00 95.55 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? 22.326  -27.124 -14.778 1.00 95.00 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? 22.680  -25.825 -15.512 1.00 93.00 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? 23.590  -27.616 -14.059 1.00 92.73 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? 19.152  -27.150 -15.133 1.00 96.71 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? 17.869  -26.733 -15.732 1.00 97.22 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? 16.891  -26.252 -14.657 1.00 97.21 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? 16.267  -25.198 -14.797 1.00 96.72 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? 17.245  -27.882 -16.549 1.00 97.17 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? 15.863  -27.509 -17.107 1.00 94.59 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? 18.132  -28.255 -17.742 1.00 93.86 74  A 1 
ATOM 602  N N   . LYS A 1 75  ? 16.783  -26.979 -13.536 1.00 96.80 75  A 1 
ATOM 603  C CA  . LYS A 1 75  ? 15.960  -26.562 -12.392 1.00 96.40 75  A 1 
ATOM 604  C C   . LYS A 1 75  ? 16.410  -25.203 -11.847 1.00 96.24 75  A 1 
ATOM 605  O O   . LYS A 1 75  ? 15.565  -24.344 -11.592 1.00 95.40 75  A 1 
ATOM 606  C CB  . LYS A 1 75  ? 16.000  -27.666 -11.326 1.00 95.55 75  A 1 
ATOM 607  C CG  . LYS A 1 75  ? 15.113  -27.349 -10.114 1.00 88.83 75  A 1 
ATOM 608  C CD  . LYS A 1 75  ? 15.185  -28.503 -9.110  1.00 85.42 75  A 1 
ATOM 609  C CE  . LYS A 1 75  ? 14.324  -28.206 -7.884  1.00 75.60 75  A 1 
ATOM 610  N NZ  . LYS A 1 75  ? 14.390  -29.325 -6.905  1.00 68.67 75  A 1 
ATOM 611  N N   . GLY A 1 76  ? 17.718  -24.994 -11.693 1.00 95.83 76  A 1 
ATOM 612  C CA  . GLY A 1 76  ? 18.300  -23.713 -11.294 1.00 95.35 76  A 1 
ATOM 613  C C   . GLY A 1 76  ? 17.986  -22.591 -12.284 1.00 95.93 76  A 1 
ATOM 614  O O   . GLY A 1 76  ? 17.587  -21.505 -11.861 1.00 95.06 76  A 1 
ATOM 615  N N   . GLN A 1 77  ? 18.056  -22.870 -13.589 1.00 96.31 77  A 1 
ATOM 616  C CA  . GLN A 1 77  ? 17.772  -21.904 -14.657 1.00 96.60 77  A 1 
ATOM 617  C C   . GLN A 1 77  ? 16.325  -21.368 -14.616 1.00 97.19 77  A 1 
ATOM 618  O O   . GLN A 1 77  ? 16.069  -20.259 -15.074 1.00 96.62 77  A 1 
ATOM 619  C CB  . GLN A 1 77  ? 18.101  -22.554 -16.021 1.00 95.82 77  A 1 
ATOM 620  C CG  . GLN A 1 77  ? 18.159  -21.550 -17.184 1.00 84.22 77  A 1 
ATOM 621  C CD  . GLN A 1 77  ? 19.250  -20.490 -17.018 1.00 83.78 77  A 1 
ATOM 622  O OE1 . GLN A 1 77  ? 20.363  -20.762 -16.599 1.00 75.18 77  A 1 
ATOM 623  N NE2 . GLN A 1 77  ? 18.976  -19.242 -17.310 1.00 70.59 77  A 1 
ATOM 624  N N   . ILE A 1 78  ? 15.387  -22.127 -14.041 1.00 97.23 78  A 1 
ATOM 625  C CA  . ILE A 1 78  ? 13.993  -21.702 -13.857 1.00 97.42 78  A 1 
ATOM 626  C C   . ILE A 1 78  ? 13.792  -21.073 -12.469 1.00 97.60 78  A 1 
ATOM 627  O O   . ILE A 1 78  ? 13.199  -20.003 -12.337 1.00 97.09 78  A 1 
ATOM 628  C CB  . ILE A 1 78  ? 13.044  -22.900 -14.102 1.00 97.07 78  A 1 
ATOM 629  C CG1 . ILE A 1 78  ? 13.204  -23.442 -15.544 1.00 94.63 78  A 1 
ATOM 630  C CG2 . ILE A 1 78  ? 11.580  -22.495 -13.835 1.00 93.91 78  A 1 
ATOM 631  C CD1 . ILE A 1 78  ? 12.501  -24.788 -15.783 1.00 86.37 78  A 1 
ATOM 632  N N   . MET A 1 79  ? 14.285  -21.734 -11.410 1.00 97.36 79  A 1 
ATOM 633  C CA  . MET A 1 79  ? 14.016  -21.315 -10.028 1.00 97.45 79  A 1 
ATOM 634  C C   . MET A 1 79  ? 14.725  -20.019 -9.632  1.00 97.68 79  A 1 
ATOM 635  O O   . MET A 1 79  ? 14.147  -19.221 -8.897  1.00 97.21 79  A 1 
ATOM 636  C CB  . MET A 1 79  ? 14.405  -22.430 -9.043  1.00 96.90 79  A 1 
ATOM 637  C CG  . MET A 1 79  ? 13.396  -23.585 -9.076  1.00 92.41 79  A 1 
ATOM 638  S SD  . MET A 1 79  ? 13.591  -24.759 -7.703  1.00 81.97 79  A 1 
ATOM 639  C CE  . MET A 1 79  ? 11.915  -25.448 -7.673  1.00 66.94 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 15.956  -19.789 -10.099 1.00 97.48 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 16.731  -18.610 -9.702  1.00 97.47 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 16.127  -17.303 -10.239 1.00 97.76 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 15.953  -16.384 -9.437  1.00 97.48 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 18.226  -18.785 -10.028 1.00 96.69 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 19.019  -17.496 -9.803  1.00 94.81 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 18.826  -19.883 -9.142  1.00 94.60 80  A 1 
ATOM 647  N N   . PRO A 1 81  ? 15.702  -17.187 -11.514 1.00 97.81 81  A 1 
ATOM 648  C CA  . PRO A 1 81  ? 14.974  -16.002 -11.977 1.00 97.91 81  A 1 
ATOM 649  C C   . PRO A 1 81  ? 13.670  -15.748 -11.212 1.00 98.06 81  A 1 
ATOM 650  O O   . PRO A 1 81  ? 13.366  -14.604 -10.869 1.00 97.65 81  A 1 
ATOM 651  C CB  . PRO A 1 81  ? 14.718  -16.236 -13.469 1.00 97.61 81  A 1 
ATOM 652  C CG  . PRO A 1 81  ? 15.864  -17.158 -13.879 1.00 96.36 81  A 1 
ATOM 653  C CD  . PRO A 1 81  ? 16.035  -18.039 -12.650 1.00 97.54 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? 12.915  -16.800 -10.877 1.00 98.20 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? 11.699  -16.668 -10.064 1.00 98.23 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? 12.008  -16.186 -8.641  1.00 98.14 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? 11.279  -15.351 -8.103  1.00 97.65 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? 10.953  -18.014 -10.023 1.00 98.10 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? 10.341  -18.457 -11.364 1.00 97.03 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? 9.741   -19.855 -11.202 1.00 93.67 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? 9.238   -17.512 -11.841 1.00 93.81 82  A 1 
ATOM 662  N N   . PHE A 1 83  ? 13.104  -16.665 -8.050  1.00 98.13 83  A 1 
ATOM 663  C CA  . PHE A 1 83  ? 13.586  -16.191 -6.754  1.00 97.97 83  A 1 
ATOM 664  C C   . PHE A 1 83  ? 13.954  -14.702 -6.790  1.00 98.01 83  A 1 
ATOM 665  O O   . PHE A 1 83  ? 13.552  -13.956 -5.897  1.00 97.54 83  A 1 
ATOM 666  C CB  . PHE A 1 83  ? 14.770  -17.058 -6.316  1.00 97.59 83  A 1 
ATOM 667  C CG  . PHE A 1 83  ? 15.535  -16.483 -5.149  1.00 97.29 83  A 1 
ATOM 668  C CD1 . PHE A 1 83  ? 16.758  -15.823 -5.370  1.00 95.17 83  A 1 
ATOM 669  C CD2 . PHE A 1 83  ? 15.007  -16.582 -3.850  1.00 95.65 83  A 1 
ATOM 670  C CE1 . PHE A 1 83  ? 17.461  -15.280 -4.285  1.00 94.86 83  A 1 
ATOM 671  C CE2 . PHE A 1 83  ? 15.710  -16.037 -2.768  1.00 94.94 83  A 1 
ATOM 672  C CZ  . PHE A 1 83  ? 16.940  -15.389 -2.985  1.00 95.20 83  A 1 
ATOM 673  N N   . TRP A 1 84  ? 14.640  -14.235 -7.847  1.00 98.07 84  A 1 
ATOM 674  C CA  . TRP A 1 84  ? 14.936  -12.810 -8.021  1.00 98.05 84  A 1 
ATOM 675  C C   . TRP A 1 84  ? 13.665  -11.966 -8.141  1.00 97.95 84  A 1 
ATOM 676  O O   . TRP A 1 84  ? 13.552  -10.948 -7.457  1.00 97.31 84  A 1 
ATOM 677  C CB  . TRP A 1 84  ? 15.838  -12.604 -9.240  1.00 97.84 84  A 1 
ATOM 678  C CG  . TRP A 1 84  ? 17.276  -12.930 -8.998  1.00 97.74 84  A 1 
ATOM 679  C CD1 . TRP A 1 84  ? 17.978  -13.926 -9.570  1.00 96.32 84  A 1 
ATOM 680  C CD2 . TRP A 1 84  ? 18.206  -12.243 -8.111  1.00 97.24 84  A 1 
ATOM 681  N NE1 . TRP A 1 84  ? 19.272  -13.906 -9.107  1.00 96.19 84  A 1 
ATOM 682  C CE2 . TRP A 1 84  ? 19.469  -12.890 -8.207  1.00 96.93 84  A 1 
ATOM 683  C CE3 . TRP A 1 84  ? 18.107  -11.137 -7.245  1.00 96.71 84  A 1 
ATOM 684  C CZ2 . TRP A 1 84  ? 20.586  -12.463 -7.474  1.00 95.85 84  A 1 
ATOM 685  C CZ3 . TRP A 1 84  ? 19.224  -10.697 -6.498  1.00 95.43 84  A 1 
ATOM 686  C CH2 . TRP A 1 84  ? 20.458  -11.361 -6.616  1.00 94.79 84  A 1 
ATOM 687  N N   . LEU A 1 85  ? 12.667  -12.397 -8.924  1.00 97.98 85  A 1 
ATOM 688  C CA  . LEU A 1 85  ? 11.371  -11.707 -8.998  1.00 97.84 85  A 1 
ATOM 689  C C   . LEU A 1 85  ? 10.676  -11.636 -7.637  1.00 97.72 85  A 1 
ATOM 690  O O   . LEU A 1 85  ? 10.097  -10.604 -7.292  1.00 96.87 85  A 1 
ATOM 691  C CB  . LEU A 1 85  ? 10.438  -12.422 -9.985  1.00 97.44 85  A 1 
ATOM 692  C CG  . LEU A 1 85  ? 10.778  -12.270 -11.470 1.00 95.55 85  A 1 
ATOM 693  C CD1 . LEU A 1 85  ? 9.620   -12.896 -12.256 1.00 91.29 85  A 1 
ATOM 694  C CD2 . LEU A 1 85  ? 10.923  -10.815 -11.906 1.00 90.84 85  A 1 
ATOM 695  N N   . TRP A 1 86  ? 10.746  -12.719 -6.863  1.00 98.26 86  A 1 
ATOM 696  C CA  . TRP A 1 86  ? 10.192  -12.747 -5.514  1.00 98.09 86  A 1 
ATOM 697  C C   . TRP A 1 86  ? 10.915  -11.765 -4.583  1.00 98.02 86  A 1 
ATOM 698  O O   . TRP A 1 86  ? 10.245  -10.996 -3.890  1.00 97.23 86  A 1 
ATOM 699  C CB  . TRP A 1 86  ? 10.231  -14.179 -4.988  1.00 97.52 86  A 1 
ATOM 700  C CG  . TRP A 1 86  ? 9.733   -14.333 -3.590  1.00 95.06 86  A 1 
ATOM 701  C CD1 . TRP A 1 86  ? 8.445   -14.288 -3.198  1.00 86.42 86  A 1 
ATOM 702  C CD2 . TRP A 1 86  ? 10.512  -14.543 -2.371  1.00 89.90 86  A 1 
ATOM 703  N NE1 . TRP A 1 86  ? 8.366   -14.473 -1.834  1.00 84.19 86  A 1 
ATOM 704  C CE2 . TRP A 1 86  ? 9.610   -14.640 -1.275  1.00 90.59 86  A 1 
ATOM 705  C CE3 . TRP A 1 86  ? 11.881  -14.680 -2.091  1.00 84.09 86  A 1 
ATOM 706  C CZ2 . TRP A 1 86  ? 10.046  -14.885 0.037   1.00 86.76 86  A 1 
ATOM 707  C CZ3 . TRP A 1 86  ? 12.337  -14.913 -0.776  1.00 78.78 86  A 1 
ATOM 708  C CH2 . TRP A 1 86  ? 11.419  -15.019 0.279   1.00 78.91 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? 12.242  -11.681 -4.613  1.00 97.86 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? 12.999  -10.677 -3.852  1.00 97.66 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? 12.665  -9.241  -4.275  1.00 97.39 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? 12.458  -8.382  -3.421  1.00 96.40 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? 14.504  -10.908 -4.014  1.00 97.17 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? 15.091  -12.066 -3.200  1.00 94.72 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? 16.602  -12.073 -3.451  1.00 90.20 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? 14.869  -11.920 -1.692  1.00 90.08 87  A 1 
ATOM 717  N N   . TYR A 1 88  ? 12.574  -8.966  -5.577  1.00 97.53 88  A 1 
ATOM 718  C CA  . TYR A 1 88  ? 12.190  -7.643  -6.078  1.00 97.07 88  A 1 
ATOM 719  C C   . TYR A 1 88  ? 10.748  -7.283  -5.708  1.00 96.60 88  A 1 
ATOM 720  O O   . TYR A 1 88  ? 10.445  -6.117  -5.446  1.00 95.62 88  A 1 
ATOM 721  C CB  . TYR A 1 88  ? 12.387  -7.579  -7.596  1.00 96.95 88  A 1 
ATOM 722  C CG  . TYR A 1 88  ? 13.796  -7.812  -8.111  1.00 96.98 88  A 1 
ATOM 723  C CD1 . TYR A 1 88  ? 14.920  -7.379  -7.382  1.00 94.73 88  A 1 
ATOM 724  C CD2 . TYR A 1 88  ? 13.978  -8.457  -9.351  1.00 94.98 88  A 1 
ATOM 725  C CE1 . TYR A 1 88  ? 16.216  -7.599  -7.880  1.00 94.63 88  A 1 
ATOM 726  C CE2 . TYR A 1 88  ? 15.269  -8.672  -9.856  1.00 94.76 88  A 1 
ATOM 727  C CZ  . TYR A 1 88  ? 16.394  -8.246  -9.121  1.00 95.32 88  A 1 
ATOM 728  O OH  . TYR A 1 88  ? 17.641  -8.458  -9.604  1.00 93.55 88  A 1 
ATOM 729  N N   . PHE A 1 89  ? 9.860   -8.272  -5.643  1.00 97.22 89  A 1 
ATOM 730  C CA  . PHE A 1 89  ? 8.525   -8.075  -5.094  1.00 97.08 89  A 1 
ATOM 731  C C   . PHE A 1 89  ? 8.593   -7.719  -3.603  1.00 96.87 89  A 1 
ATOM 732  O O   . PHE A 1 89  ? 8.009   -6.710  -3.206  1.00 96.19 89  A 1 
ATOM 733  C CB  . PHE A 1 89  ? 7.660   -9.315  -5.357  1.00 96.96 89  A 1 
ATOM 734  C CG  . PHE A 1 89  ? 6.357   -9.301  -4.580  1.00 96.41 89  A 1 
ATOM 735  C CD1 . PHE A 1 89  ? 6.231   -10.050 -3.389  1.00 93.47 89  A 1 
ATOM 736  C CD2 . PHE A 1 89  ? 5.291   -8.489  -5.007  1.00 94.17 89  A 1 
ATOM 737  C CE1 . PHE A 1 89  ? 5.039   -9.982  -2.635  1.00 93.47 89  A 1 
ATOM 738  C CE2 . PHE A 1 89  ? 4.097   -8.423  -4.252  1.00 93.93 89  A 1 
ATOM 739  C CZ  . PHE A 1 89  ? 3.975   -9.170  -3.064  1.00 93.88 89  A 1 
ATOM 740  N N   . LEU A 1 90  ? 9.329   -8.473  -2.785  1.00 96.97 90  A 1 
ATOM 741  C CA  . LEU A 1 90  ? 9.473   -8.182  -1.352  1.00 96.67 90  A 1 
ATOM 742  C C   . LEU A 1 90  ? 10.103  -6.810  -1.083  1.00 95.87 90  A 1 
ATOM 743  O O   . LEU A 1 90  ? 9.675   -6.131  -0.158  1.00 94.19 90  A 1 
ATOM 744  C CB  . LEU A 1 90  ? 10.307  -9.272  -0.660  1.00 96.62 90  A 1 
ATOM 745  C CG  . LEU A 1 90  ? 9.619   -10.638 -0.490  1.00 95.32 90  A 1 
ATOM 746  C CD1 . LEU A 1 90  ? 10.555  -11.524 0.334   1.00 90.91 90  A 1 
ATOM 747  C CD2 . LEU A 1 90  ? 8.275   -10.566 0.236   1.00 90.76 90  A 1 
ATOM 748  N N   . SER A 1 91  ? 11.040  -6.360  -1.925  1.00 95.97 91  A 1 
ATOM 749  C CA  . SER A 1 91  ? 11.647  -5.023  -1.807  1.00 95.15 91  A 1 
ATOM 750  C C   . SER A 1 91  ? 10.661  -3.878  -2.067  1.00 93.90 91  A 1 
ATOM 751  O O   . SER A 1 91  ? 10.997  -2.713  -1.872  1.00 91.48 91  A 1 
ATOM 752  C CB  . SER A 1 91  ? 12.856  -4.899  -2.736  1.00 94.64 91  A 1 
ATOM 753  O OG  . SER A 1 91  ? 12.474  -4.708  -4.086  1.00 89.44 91  A 1 
ATOM 754  N N   . GLY A 1 92  ? 9.443   -4.183  -2.533  1.00 94.62 92  A 1 
ATOM 755  C CA  . GLY A 1 92  ? 8.433   -3.192  -2.892  1.00 93.81 92  A 1 
ATOM 756  C C   . GLY A 1 92  ? 8.685   -2.503  -4.230  1.00 93.48 92  A 1 
ATOM 757  O O   . GLY A 1 92  ? 7.968   -1.566  -4.578  1.00 90.99 92  A 1 
ATOM 758  N N   . TYR A 1 93  ? 9.668   -2.966  -5.021  1.00 94.30 93  A 1 
ATOM 759  C CA  . TYR A 1 93  ? 10.076  -2.313  -6.268  1.00 93.79 93  A 1 
ATOM 760  C C   . TYR A 1 93  ? 8.913   -2.141  -7.264  1.00 92.94 93  A 1 
ATOM 761  O O   . TYR A 1 93  ? 8.804   -1.111  -7.925  1.00 90.82 93  A 1 
ATOM 762  C CB  . TYR A 1 93  ? 11.227  -3.108  -6.899  1.00 93.55 93  A 1 
ATOM 763  C CG  . TYR A 1 93  ? 11.763  -2.449  -8.154  1.00 93.32 93  A 1 
ATOM 764  C CD1 . TYR A 1 93  ? 11.327  -2.879  -9.419  1.00 90.11 93  A 1 
ATOM 765  C CD2 . TYR A 1 93  ? 12.654  -1.363  -8.053  1.00 90.45 93  A 1 
ATOM 766  C CE1 . TYR A 1 93  ? 11.756  -2.212  -10.580 1.00 89.97 93  A 1 
ATOM 767  C CE2 . TYR A 1 93  ? 13.082  -0.693  -9.216  1.00 90.00 93  A 1 
ATOM 768  C CZ  . TYR A 1 93  ? 12.621  -1.109  -10.478 1.00 90.79 93  A 1 
ATOM 769  O OH  . TYR A 1 93  ? 12.984  -0.434  -11.604 1.00 89.06 93  A 1 
ATOM 770  N N   . TYR A 1 94  ? 7.999   -3.101  -7.333  1.00 94.52 94  A 1 
ATOM 771  C CA  . TYR A 1 94  ? 6.865   -3.073  -8.264  1.00 94.38 94  A 1 
ATOM 772  C C   . TYR A 1 94  ? 5.641   -2.273  -7.775  1.00 93.30 94  A 1 
ATOM 773  O O   . TYR A 1 94  ? 4.686   -2.108  -8.537  1.00 91.06 94  A 1 
ATOM 774  C CB  . TYR A 1 94  ? 6.481   -4.512  -8.627  1.00 94.54 94  A 1 
ATOM 775  C CG  . TYR A 1 94  ? 7.612   -5.365  -9.184  1.00 95.26 94  A 1 
ATOM 776  C CD1 . TYR A 1 94  ? 8.406   -4.901  -10.253 1.00 93.15 94  A 1 
ATOM 777  C CD2 . TYR A 1 94  ? 7.862   -6.639  -8.633  1.00 93.04 94  A 1 
ATOM 778  C CE1 . TYR A 1 94  ? 9.444   -5.704  -10.766 1.00 92.91 94  A 1 
ATOM 779  C CE2 . TYR A 1 94  ? 8.896   -7.443  -9.147  1.00 92.93 94  A 1 
ATOM 780  C CZ  . TYR A 1 94  ? 9.690   -6.979  -10.213 1.00 94.65 94  A 1 
ATOM 781  O OH  . TYR A 1 94  ? 10.688  -7.757  -10.704 1.00 93.44 94  A 1 
ATOM 782  N N   . ASN A 1 95  ? 5.637   -1.763  -6.536  1.00 92.58 95  A 1 
ATOM 783  C CA  . ASN A 1 95  ? 4.486   -1.045  -5.970  1.00 91.09 95  A 1 
ATOM 784  C C   . ASN A 1 95  ? 4.289   0.323   -6.642  1.00 89.70 95  A 1 
ATOM 785  O O   . ASN A 1 95  ? 3.169   0.665   -7.026  1.00 86.24 95  A 1 
ATOM 786  C CB  . ASN A 1 95  ? 4.657   -0.908  -4.447  1.00 90.33 95  A 1 
ATOM 787  C CG  . ASN A 1 95  ? 4.574   -2.223  -3.697  1.00 89.76 95  A 1 
ATOM 788  O OD1 . ASN A 1 95  ? 4.310   -3.284  -4.247  1.00 81.61 95  A 1 
ATOM 789  N ND2 . ASN A 1 95  ? 4.792   -2.183  -2.403  1.00 81.83 95  A 1 
ATOM 790  N N   . LYS A 1 96  ? 5.384   1.065   -6.852  1.00 88.19 96  A 1 
ATOM 791  C CA  . LYS A 1 96  ? 5.397   2.385   -7.501  1.00 86.56 96  A 1 
ATOM 792  C C   . LYS A 1 96  ? 6.156   2.302   -8.841  1.00 87.35 96  A 1 
ATOM 793  O O   . LYS A 1 96  ? 7.363   2.534   -8.873  1.00 83.02 96  A 1 
ATOM 794  C CB  . LYS A 1 96  ? 5.969   3.445   -6.537  1.00 83.29 96  A 1 
ATOM 795  C CG  . LYS A 1 96  ? 5.090   3.616   -5.279  1.00 76.74 96  A 1 
ATOM 796  C CD  . LYS A 1 96  ? 5.501   4.797   -4.384  1.00 73.23 96  A 1 
ATOM 797  C CE  . LYS A 1 96  ? 4.540   4.847   -3.184  1.00 66.25 96  A 1 
ATOM 798  N NZ  . LYS A 1 96  ? 4.660   6.055   -2.321  1.00 57.95 96  A 1 
ATOM 799  N N   . PRO A 1 97  ? 5.494   1.931   -9.961  1.00 86.75 97  A 1 
ATOM 800  C CA  . PRO A 1 97  ? 6.160   1.816   -11.264 1.00 86.18 97  A 1 
ATOM 801  C C   . PRO A 1 97  ? 6.503   3.173   -11.897 1.00 85.63 97  A 1 
ATOM 802  O O   . PRO A 1 97  ? 7.349   3.223   -12.781 1.00 81.04 97  A 1 
ATOM 803  C CB  . PRO A 1 97  ? 5.189   1.000   -12.129 1.00 84.54 97  A 1 
ATOM 804  C CG  . PRO A 1 97  ? 3.819   1.357   -11.548 1.00 83.45 97  A 1 
ATOM 805  C CD  . PRO A 1 97  ? 4.104   1.518   -10.057 1.00 86.73 97  A 1 
ATOM 806  N N   . PHE A 1 98  ? 5.883   4.266   -11.451 1.00 83.91 98  A 1 
ATOM 807  C CA  . PHE A 1 98  ? 6.100   5.630   -11.944 1.00 81.92 98  A 1 
ATOM 808  C C   . PHE A 1 98  ? 6.642   6.549   -10.837 1.00 81.80 98  A 1 
ATOM 809  O O   . PHE A 1 98  ? 6.525   6.224   -9.653  1.00 76.42 98  A 1 
ATOM 810  C CB  . PHE A 1 98  ? 4.782   6.153   -12.532 1.00 78.31 98  A 1 
ATOM 811  C CG  . PHE A 1 98  ? 4.924   7.473   -13.260 1.00 72.89 98  A 1 
ATOM 812  C CD1 . PHE A 1 98  ? 4.497   8.667   -12.650 1.00 68.11 98  A 1 
ATOM 813  C CD2 . PHE A 1 98  ? 5.507   7.513   -14.539 1.00 65.98 98  A 1 
ATOM 814  C CE1 . PHE A 1 98  ? 4.647   9.894   -13.320 1.00 59.47 98  A 1 
ATOM 815  C CE2 . PHE A 1 98  ? 5.659   8.739   -15.206 1.00 60.57 98  A 1 
ATOM 816  C CZ  . PHE A 1 98  ? 5.225   9.931   -14.598 1.00 58.86 98  A 1 
ATOM 817  N N   . GLY A 1 99  ? 7.259   7.679   -11.209 1.00 77.03 99  A 1 
ATOM 818  C CA  . GLY A 1 99  ? 7.804   8.660   -10.264 1.00 75.99 99  A 1 
ATOM 819  C C   . GLY A 1 99  ? 9.083   8.213   -9.540  1.00 77.04 99  A 1 
ATOM 820  O O   . GLY A 1 99  ? 9.421   8.749   -8.488  1.00 73.25 99  A 1 
ATOM 821  N N   . LYS A 1 100 ? 9.809   7.214   -10.070 1.00 79.12 100 A 1 
ATOM 822  C CA  . LYS A 1 100 ? 11.051  6.723   -9.460  1.00 79.42 100 A 1 
ATOM 823  C C   . LYS A 1 100 ? 12.201  7.708   -9.664  1.00 80.37 100 A 1 
ATOM 824  O O   . LYS A 1 100 ? 12.425  8.198   -10.774 1.00 76.20 100 A 1 
ATOM 825  C CB  . LYS A 1 100 ? 11.428  5.339   -10.005 1.00 76.94 100 A 1 
ATOM 826  C CG  . LYS A 1 100 ? 10.385  4.288   -9.617  1.00 77.04 100 A 1 
ATOM 827  C CD  . LYS A 1 100 ? 10.846  2.900   -10.054 1.00 75.93 100 A 1 
ATOM 828  C CE  . LYS A 1 100 ? 9.790   1.886   -9.636  1.00 71.52 100 A 1 
ATOM 829  N NZ  . LYS A 1 100 ? 10.229  0.516   -9.940  1.00 66.66 100 A 1 
ATOM 830  N N   . SER A 1 101 ? 12.985  7.937   -8.612  1.00 79.47 101 A 1 
ATOM 831  C CA  . SER A 1 101 ? 14.272  8.630   -8.700  1.00 80.81 101 A 1 
ATOM 832  C C   . SER A 1 101 ? 15.357  7.664   -9.186  1.00 83.69 101 A 1 
ATOM 833  O O   . SER A 1 101 ? 15.431  6.530   -8.714  1.00 82.33 101 A 1 
ATOM 834  C CB  . SER A 1 101 ? 14.652  9.222   -7.341  1.00 76.57 101 A 1 
ATOM 835  O OG  . SER A 1 101 ? 15.972  9.737   -7.388  1.00 70.40 101 A 1 
ATOM 836  N N   . ARG A 1 102 ? 16.255  8.130   -10.069 1.00 84.01 102 A 1 
ATOM 837  C CA  . ARG A 1 102 ? 17.415  7.350   -10.545 1.00 85.85 102 A 1 
ATOM 838  C C   . ARG A 1 102 ? 18.333  6.907   -9.398  1.00 88.15 102 A 1 
ATOM 839  O O   . ARG A 1 102 ? 18.836  5.794   -9.414  1.00 86.52 102 A 1 
ATOM 840  C CB  . ARG A 1 102 ? 18.228  8.171   -11.555 1.00 84.78 102 A 1 
ATOM 841  C CG  . ARG A 1 102 ? 17.482  8.394   -12.875 1.00 79.49 102 A 1 
ATOM 842  C CD  . ARG A 1 102 ? 18.378  9.182   -13.835 1.00 77.14 102 A 1 
ATOM 843  N NE  . ARG A 1 102 ? 17.744  9.357   -15.154 1.00 70.05 102 A 1 
ATOM 844  C CZ  . ARG A 1 102 ? 18.268  9.988   -16.190 1.00 63.69 102 A 1 
ATOM 845  N NH1 . ARG A 1 102 ? 19.418  10.604  -16.119 1.00 58.78 102 A 1 
ATOM 846  N NH2 . ARG A 1 102 ? 17.644  10.006  -17.333 1.00 55.62 102 A 1 
ATOM 847  N N   . ILE A 1 103 ? 18.509  7.776   -8.402  1.00 87.82 103 A 1 
ATOM 848  C CA  . ILE A 1 103 ? 19.324  7.479   -7.217  1.00 88.48 103 A 1 
ATOM 849  C C   . ILE A 1 103 ? 18.639  6.407   -6.359  1.00 88.98 103 A 1 
ATOM 850  O O   . ILE A 1 103 ? 19.264  5.423   -5.980  1.00 87.94 103 A 1 
ATOM 851  C CB  . ILE A 1 103 ? 19.603  8.777   -6.419  1.00 87.19 103 A 1 
ATOM 852  C CG1 . ILE A 1 103 ? 20.414  9.774   -7.281  1.00 79.78 103 A 1 
ATOM 853  C CG2 . ILE A 1 103 ? 20.348  8.461   -5.110  1.00 76.67 103 A 1 
ATOM 854  C CD1 . ILE A 1 103 ? 20.603  11.157  -6.633  1.00 67.10 103 A 1 
ATOM 855  N N   . GLY A 1 104 ? 17.333  6.555   -6.103  1.00 87.40 104 A 1 
ATOM 856  C CA  . GLY A 1 104 ? 16.560  5.555   -5.356  1.00 86.54 104 A 1 
ATOM 857  C C   . GLY A 1 104 ? 16.550  4.186   -6.042  1.00 88.89 104 A 1 
ATOM 858  O O   . GLY A 1 104 ? 16.671  3.159   -5.377  1.00 87.92 104 A 1 
ATOM 859  N N   . GLU A 1 105 ? 16.473  4.159   -7.379  1.00 88.13 105 A 1 
ATOM 860  C CA  . GLU A 1 105 ? 16.557  2.934   -8.174  1.00 90.07 105 A 1 
ATOM 861  C C   . GLU A 1 105 ? 17.929  2.252   -8.064  1.00 92.40 105 A 1 
ATOM 862  O O   . GLU A 1 105 ? 17.985  1.035   -7.879  1.00 91.13 105 A 1 
ATOM 863  C CB  . GLU A 1 105 ? 16.225  3.271   -9.630  1.00 88.04 105 A 1 
ATOM 864  C CG  . GLU A 1 105 ? 16.150  2.009   -10.485 1.00 80.75 105 A 1 
ATOM 865  C CD  . GLU A 1 105 ? 15.544  2.344   -11.842 1.00 79.97 105 A 1 
ATOM 866  O OE1 . GLU A 1 105 ? 16.288  2.380   -12.835 1.00 71.71 105 A 1 
ATOM 867  O OE2 . GLU A 1 105 ? 14.320  2.589   -11.876 1.00 72.41 105 A 1 
ATOM 868  N N   . LEU A 1 106 ? 19.016  3.030   -8.119  1.00 92.18 106 A 1 
ATOM 869  C CA  . LEU A 1 106 ? 20.376  2.527   -7.936  1.00 93.93 106 A 1 
ATOM 870  C C   . LEU A 1 106 ? 20.528  1.845   -6.571  1.00 94.41 106 A 1 
ATOM 871  O O   . LEU A 1 106 ? 20.867  0.664   -6.516  1.00 94.03 106 A 1 
ATOM 872  C CB  . LEU A 1 106 ? 21.369  3.694   -8.111  1.00 94.35 106 A 1 
ATOM 873  C CG  . LEU A 1 106 ? 22.845  3.309   -7.906  1.00 92.89 106 A 1 
ATOM 874  C CD1 . LEU A 1 106 ? 23.338  2.368   -9.000  1.00 87.11 106 A 1 
ATOM 875  C CD2 . LEU A 1 106 ? 23.710  4.569   -7.928  1.00 88.46 106 A 1 
ATOM 876  N N   . PHE A 1 107 ? 20.207  2.551   -5.479  1.00 93.97 107 A 1 
ATOM 877  C CA  . PHE A 1 107 ? 20.344  2.004   -4.124  1.00 94.02 107 A 1 
ATOM 878  C C   . PHE A 1 107 ? 19.450  0.788   -3.885  1.00 94.52 107 A 1 
ATOM 879  O O   . PHE A 1 107 ? 19.914  -0.223  -3.359  1.00 93.96 107 A 1 
ATOM 880  C CB  . PHE A 1 107 ? 20.055  3.095   -3.085  1.00 92.81 107 A 1 
ATOM 881  C CG  . PHE A 1 107 ? 21.222  4.032   -2.854  1.00 89.52 107 A 1 
ATOM 882  C CD1 . PHE A 1 107 ? 22.365  3.564   -2.179  1.00 83.36 107 A 1 
ATOM 883  C CD2 . PHE A 1 107 ? 21.179  5.367   -3.296  1.00 83.32 107 A 1 
ATOM 884  C CE1 . PHE A 1 107 ? 23.456  4.423   -1.962  1.00 80.93 107 A 1 
ATOM 885  C CE2 . PHE A 1 107 ? 22.269  6.225   -3.079  1.00 80.93 107 A 1 
ATOM 886  C CZ  . PHE A 1 107 ? 23.411  5.753   -2.413  1.00 82.39 107 A 1 
ATOM 887  N N   . SER A 1 108 ? 18.184  0.838   -4.323  1.00 93.41 108 A 1 
ATOM 888  C CA  . SER A 1 108 ? 17.267  -0.303  -4.208  1.00 93.44 108 A 1 
ATOM 889  C C   . SER A 1 108 ? 17.800  -1.530  -4.955  1.00 94.85 108 A 1 
ATOM 890  O O   . SER A 1 108 ? 17.719  -2.649  -4.443  1.00 94.05 108 A 1 
ATOM 891  C CB  . SER A 1 108 ? 15.889  0.091   -4.743  1.00 91.36 108 A 1 
ATOM 892  O OG  . SER A 1 108 ? 14.976  -0.989  -4.649  1.00 77.34 108 A 1 
ATOM 893  N N   . THR A 1 109 ? 18.378  -1.330  -6.152  1.00 94.64 109 A 1 
ATOM 894  C CA  . THR A 1 109 ? 18.950  -2.424  -6.949  1.00 95.59 109 A 1 
ATOM 895  C C   . THR A 1 109 ? 20.194  -2.998  -6.276  1.00 96.35 109 A 1 
ATOM 896  O O   . THR A 1 109 ? 20.275  -4.211  -6.120  1.00 95.92 109 A 1 
ATOM 897  C CB  . THR A 1 109 ? 19.249  -1.985  -8.388  1.00 95.43 109 A 1 
ATOM 898  O OG1 . THR A 1 109 ? 18.075  -1.454  -8.971  1.00 90.53 109 A 1 
ATOM 899  C CG2 . THR A 1 109 ? 19.679  -3.156  -9.270  1.00 90.22 109 A 1 
ATOM 900  N N   . VAL A 1 110 ? 21.111  -2.159  -5.793  1.00 97.03 110 A 1 
ATOM 901  C CA  . VAL A 1 110 ? 22.321  -2.609  -5.080  1.00 97.26 110 A 1 
ATOM 902  C C   . VAL A 1 110 ? 21.950  -3.450  -3.859  1.00 97.44 110 A 1 
ATOM 903  O O   . VAL A 1 110 ? 22.412  -4.580  -3.732  1.00 97.02 110 A 1 
ATOM 904  C CB  . VAL A 1 110 ? 23.211  -1.413  -4.671  1.00 96.83 110 A 1 
ATOM 905  C CG1 . VAL A 1 110 ? 24.363  -1.827  -3.741  1.00 94.22 110 A 1 
ATOM 906  C CG2 . VAL A 1 110 ? 23.853  -0.756  -5.900  1.00 93.46 110 A 1 
ATOM 907  N N   . ILE A 1 111 ? 21.080  -2.936  -2.982  1.00 97.13 111 A 1 
ATOM 908  C CA  . ILE A 1 111 ? 20.692  -3.627  -1.742  1.00 96.91 111 A 1 
ATOM 909  C C   . ILE A 1 111 ? 20.068  -4.991  -2.057  1.00 97.12 111 A 1 
ATOM 910  O O   . ILE A 1 111 ? 20.458  -6.004  -1.477  1.00 96.73 111 A 1 
ATOM 911  C CB  . ILE A 1 111 ? 19.741  -2.733  -0.909  1.00 96.07 111 A 1 
ATOM 912  C CG1 . ILE A 1 111 ? 20.502  -1.498  -0.369  1.00 93.04 111 A 1 
ATOM 913  C CG2 . ILE A 1 111 ? 19.112  -3.515  0.264   1.00 92.61 111 A 1 
ATOM 914  C CD1 . ILE A 1 111 ? 19.582  -0.396  0.185   1.00 81.30 111 A 1 
ATOM 915  N N   . THR A 1 112 ? 19.113  -5.042  -2.998  1.00 97.27 112 A 1 
ATOM 916  C CA  . THR A 1 112 ? 18.419  -6.296  -3.337  1.00 97.31 112 A 1 
ATOM 917  C C   . THR A 1 112 ? 19.341  -7.306  -4.012  1.00 97.50 112 A 1 
ATOM 918  O O   . THR A 1 112 ? 19.262  -8.495  -3.698  1.00 96.75 112 A 1 
ATOM 919  C CB  . THR A 1 112 ? 17.173  -6.060  -4.200  1.00 96.34 112 A 1 
ATOM 920  O OG1 . THR A 1 112 ? 17.444  -5.235  -5.308  1.00 84.21 112 A 1 
ATOM 921  C CG2 . THR A 1 112 ? 16.062  -5.384  -3.400  1.00 82.91 112 A 1 
ATOM 922  N N   . VAL A 1 113 ? 20.254  -6.855  -4.879  1.00 97.72 113 A 1 
ATOM 923  C CA  . VAL A 1 113 ? 21.235  -7.729  -5.539  1.00 97.85 113 A 1 
ATOM 924  C C   . VAL A 1 113 ? 22.238  -8.295  -4.539  1.00 97.77 113 A 1 
ATOM 925  O O   . VAL A 1 113 ? 22.509  -9.493  -4.583  1.00 97.18 113 A 1 
ATOM 926  C CB  . VAL A 1 113 ? 21.939  -6.993  -6.691  1.00 97.61 113 A 1 
ATOM 927  C CG1 . VAL A 1 113 ? 23.152  -7.765  -7.226  1.00 95.94 113 A 1 
ATOM 928  C CG2 . VAL A 1 113 ? 20.964  -6.809  -7.868  1.00 95.53 113 A 1 
ATOM 929  N N   . VAL A 1 114 ? 22.741  -7.498  -3.604  1.00 98.11 114 A 1 
ATOM 930  C CA  . VAL A 1 114 ? 23.662  -7.980  -2.560  1.00 97.89 114 A 1 
ATOM 931  C C   . VAL A 1 114 ? 22.978  -9.031  -1.685  1.00 97.71 114 A 1 
ATOM 932  O O   . VAL A 1 114 ? 23.499  -10.135 -1.543  1.00 97.12 114 A 1 
ATOM 933  C CB  . VAL A 1 114 ? 24.216  -6.804  -1.727  1.00 97.56 114 A 1 
ATOM 934  C CG1 . VAL A 1 114 ? 24.996  -7.278  -0.493  1.00 95.83 114 A 1 
ATOM 935  C CG2 . VAL A 1 114 ? 25.180  -5.955  -2.574  1.00 95.59 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? 21.779  -8.739  -1.165  1.00 97.81 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? 21.018  -9.689  -0.331  1.00 97.48 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? 20.735  -10.986 -1.103  1.00 97.23 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? 20.977  -12.078 -0.593  1.00 96.47 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? 19.710  -9.033  0.180   1.00 97.00 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? 20.040  -7.909  1.191   1.00 95.47 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? 18.769  -10.070 0.832   1.00 95.23 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? 18.832  -7.032  1.568   1.00 88.64 115 A 1 
ATOM 944  N N   . GLY A 1 116 ? 20.246  -10.884 -2.341  1.00 97.66 116 A 1 
ATOM 945  C CA  . GLY A 1 116 ? 19.934  -12.050 -3.166  1.00 97.33 116 A 1 
ATOM 946  C C   . GLY A 1 116 ? 21.166  -12.890 -3.501  1.00 97.11 116 A 1 
ATOM 947  O O   . GLY A 1 116 ? 21.109  -14.118 -3.413  1.00 96.40 116 A 1 
ATOM 948  N N   . SER A 1 117 ? 22.291  -12.245 -3.815  1.00 97.36 117 A 1 
ATOM 949  C CA  . SER A 1 117 ? 23.559  -12.927 -4.104  1.00 96.97 117 A 1 
ATOM 950  C C   . SER A 1 117 ? 24.086  -13.667 -2.878  1.00 96.37 117 A 1 
ATOM 951  O O   . SER A 1 117 ? 24.516  -14.806 -3.015  1.00 94.78 117 A 1 
ATOM 952  C CB  . SER A 1 117 ? 24.620  -11.946 -4.614  1.00 96.67 117 A 1 
ATOM 953  O OG  . SER A 1 117 ? 24.174  -11.331 -5.806  1.00 91.95 117 A 1 
ATOM 954  N N   . ILE A 1 118 ? 23.980  -13.084 -1.678  1.00 96.97 118 A 1 
ATOM 955  C CA  . ILE A 1 118 ? 24.327  -13.762 -0.416  1.00 96.45 118 A 1 
ATOM 956  C C   . ILE A 1 118 ? 23.465  -15.018 -0.239  1.00 95.55 118 A 1 
ATOM 957  O O   . ILE A 1 118 ? 23.998  -16.103 -0.024  1.00 93.99 118 A 1 
ATOM 958  C CB  . ILE A 1 118 ? 24.196  -12.788 0.781   1.00 96.42 118 A 1 
ATOM 959  C CG1 . ILE A 1 118 ? 25.302  -11.707 0.720   1.00 95.34 118 A 1 
ATOM 960  C CG2 . ILE A 1 118 ? 24.280  -13.535 2.128   1.00 95.04 118 A 1 
ATOM 961  C CD1 . ILE A 1 118 ? 25.065  -10.518 1.666   1.00 91.24 118 A 1 
ATOM 962  N N   . ILE A 1 119 ? 22.139  -14.918 -0.389  1.00 97.07 119 A 1 
ATOM 963  C CA  . ILE A 1 119 ? 21.233  -16.065 -0.211  1.00 96.48 119 A 1 
ATOM 964  C C   . ILE A 1 119 ? 21.546  -17.186 -1.216  1.00 95.45 119 A 1 
ATOM 965  O O   . ILE A 1 119 ? 21.628  -18.353 -0.831  1.00 93.91 119 A 1 
ATOM 966  C CB  . ILE A 1 119 ? 19.755  -15.613 -0.301  1.00 96.59 119 A 1 
ATOM 967  C CG1 . ILE A 1 119 ? 19.394  -14.674 0.874   1.00 95.96 119 A 1 
ATOM 968  C CG2 . ILE A 1 119 ? 18.806  -16.830 -0.290  1.00 95.56 119 A 1 
ATOM 969  C CD1 . ILE A 1 119 ? 18.068  -13.919 0.679   1.00 91.78 119 A 1 
ATOM 970  N N   . ILE A 1 120 ? 21.744  -16.847 -2.496  1.00 95.96 120 A 1 
ATOM 971  C CA  . ILE A 1 120 ? 22.098  -17.823 -3.542  1.00 95.07 120 A 1 
ATOM 972  C C   . ILE A 1 120 ? 23.461  -18.454 -3.242  1.00 93.47 120 A 1 
ATOM 973  O O   . ILE A 1 120 ? 23.605  -19.670 -3.350  1.00 91.22 120 A 1 
ATOM 974  C CB  . ILE A 1 120 ? 22.067  -17.165 -4.943  1.00 95.12 120 A 1 
ATOM 975  C CG1 . ILE A 1 120 ? 20.609  -16.815 -5.326  1.00 93.57 120 A 1 
ATOM 976  C CG2 . ILE A 1 120 ? 22.677  -18.094 -6.016  1.00 93.42 120 A 1 
ATOM 977  C CD1 . ILE A 1 120 ? 20.500  -15.907 -6.559  1.00 88.82 120 A 1 
ATOM 978  N N   . PHE A 1 121 ? 24.433  -17.657 -2.816  1.00 93.52 121 A 1 
ATOM 979  C CA  . PHE A 1 121 ? 25.767  -18.136 -2.475  1.00 91.34 121 A 1 
ATOM 980  C C   . PHE A 1 121 ? 25.723  -19.195 -1.364  1.00 90.29 121 A 1 
ATOM 981  O O   . PHE A 1 121 ? 26.218  -20.304 -1.555  1.00 87.12 121 A 1 
ATOM 982  C CB  . PHE A 1 121 ? 26.628  -16.933 -2.089  1.00 89.07 121 A 1 
ATOM 983  C CG  . PHE A 1 121 ? 28.048  -17.303 -1.749  1.00 85.37 121 A 1 
ATOM 984  C CD1 . PHE A 1 121 ? 28.441  -17.459 -0.408  1.00 78.48 121 A 1 
ATOM 985  C CD2 . PHE A 1 121 ? 28.981  -17.491 -2.785  1.00 77.75 121 A 1 
ATOM 986  C CE1 . PHE A 1 121 ? 29.770  -17.784 -0.102  1.00 73.97 121 A 1 
ATOM 987  C CE2 . PHE A 1 121 ? 30.308  -17.817 -2.476  1.00 73.25 121 A 1 
ATOM 988  C CZ  . PHE A 1 121 ? 30.705  -17.957 -1.134  1.00 73.09 121 A 1 
ATOM 989  N N   . PHE A 1 122 ? 25.037  -18.910 -0.245  1.00 91.81 122 A 1 
ATOM 990  C CA  . PHE A 1 122 ? 24.895  -19.874 0.857   1.00 90.75 122 A 1 
ATOM 991  C C   . PHE A 1 122 ? 24.073  -21.110 0.475   1.00 89.89 122 A 1 
ATOM 992  O O   . PHE A 1 122 ? 24.335  -22.205 0.972   1.00 87.45 122 A 1 
ATOM 993  C CB  . PHE A 1 122 ? 24.284  -19.175 2.079   1.00 90.22 122 A 1 
ATOM 994  C CG  . PHE A 1 122 ? 25.305  -18.431 2.918   1.00 88.79 122 A 1 
ATOM 995  C CD1 . PHE A 1 122 ? 26.067  -19.131 3.872   1.00 84.39 122 A 1 
ATOM 996  C CD2 . PHE A 1 122 ? 25.513  -17.051 2.749   1.00 84.63 122 A 1 
ATOM 997  C CE1 . PHE A 1 122 ? 27.034  -18.460 4.639   1.00 83.09 122 A 1 
ATOM 998  C CE2 . PHE A 1 122 ? 26.483  -16.380 3.512   1.00 82.61 122 A 1 
ATOM 999  C CZ  . PHE A 1 122 ? 27.246  -17.084 4.455   1.00 84.11 122 A 1 
ATOM 1000 N N   . ARG A 1 123 ? 23.078  -20.972 -0.403  1.00 92.52 123 A 1 
ATOM 1001 C CA  . ARG A 1 123 ? 22.170  -22.080 -0.740  1.00 91.35 123 A 1 
ATOM 1002 C C   . ARG A 1 123 ? 22.683  -22.979 -1.860  1.00 90.03 123 A 1 
ATOM 1003 O O   . ARG A 1 123 ? 22.344  -24.163 -1.857  1.00 85.57 123 A 1 
ATOM 1004 C CB  . ARG A 1 123 ? 20.777  -21.511 -1.058  1.00 90.84 123 A 1 
ATOM 1005 C CG  . ARG A 1 123 ? 19.686  -22.582 -1.259  1.00 80.74 123 A 1 
ATOM 1006 C CD  . ARG A 1 123 ? 19.574  -23.524 -0.051  1.00 79.07 123 A 1 
ATOM 1007 N NE  . ARG A 1 123 ? 18.520  -24.536 -0.233  1.00 69.56 123 A 1 
ATOM 1008 C CZ  . ARG A 1 123 ? 18.339  -25.600 0.537   1.00 62.28 123 A 1 
ATOM 1009 N NH1 . ARG A 1 123 ? 19.095  -25.841 1.570   1.00 55.83 123 A 1 
ATOM 1010 N NH2 . ARG A 1 123 ? 17.387  -26.449 0.280   1.00 55.42 123 A 1 
ATOM 1011 N N   . VAL A 1 124 ? 23.410  -22.432 -2.826  1.00 88.84 124 A 1 
ATOM 1012 C CA  . VAL A 1 124 ? 23.827  -23.135 -4.048  1.00 86.46 124 A 1 
ATOM 1013 C C   . VAL A 1 124 ? 25.336  -23.340 -4.053  1.00 85.24 124 A 1 
ATOM 1014 O O   . VAL A 1 124 ? 25.786  -24.476 -4.128  1.00 81.73 124 A 1 
ATOM 1015 C CB  . VAL A 1 124 ? 23.338  -22.403 -5.320  1.00 85.83 124 A 1 
ATOM 1016 C CG1 . VAL A 1 124 ? 23.686  -23.189 -6.588  1.00 81.85 124 A 1 
ATOM 1017 C CG2 . VAL A 1 124 ? 21.816  -22.183 -5.301  1.00 81.92 124 A 1 
ATOM 1018 N N   . VAL A 1 125 ? 26.113  -22.273 -3.919  1.00 83.91 125 A 1 
ATOM 1019 C CA  . VAL A 1 125 ? 27.565  -22.321 -4.150  1.00 81.75 125 A 1 
ATOM 1020 C C   . VAL A 1 125 ? 28.290  -23.086 -3.041  1.00 81.50 125 A 1 
ATOM 1021 O O   . VAL A 1 125 ? 29.148  -23.912 -3.331  1.00 78.04 125 A 1 
ATOM 1022 C CB  . VAL A 1 125 ? 28.140  -20.902 -4.326  1.00 80.08 125 A 1 
ATOM 1023 C CG1 . VAL A 1 125 ? 29.637  -20.925 -4.639  1.00 74.67 125 A 1 
ATOM 1024 C CG2 . VAL A 1 125 ? 27.434  -20.150 -5.467  1.00 75.73 125 A 1 
ATOM 1025 N N   . LEU A 1 126 ? 27.925  -22.867 -1.772  1.00 82.19 126 A 1 
ATOM 1026 C CA  . LEU A 1 126 ? 28.574  -23.560 -0.647  1.00 80.97 126 A 1 
ATOM 1027 C C   . LEU A 1 126 ? 28.297  -25.069 -0.605  1.00 79.61 126 A 1 
ATOM 1028 O O   . LEU A 1 126 ? 29.071  -25.803 -0.004  1.00 74.66 126 A 1 
ATOM 1029 C CB  . LEU A 1 126 ? 28.157  -22.914 0.686   1.00 78.51 126 A 1 
ATOM 1030 C CG  . LEU A 1 126 ? 28.819  -21.556 0.974   1.00 72.65 126 A 1 
ATOM 1031 C CD1 . LEU A 1 126 ? 28.234  -20.982 2.264   1.00 68.25 126 A 1 
ATOM 1032 C CD2 . LEU A 1 126 ? 30.327  -21.673 1.184   1.00 67.20 126 A 1 
ATOM 1033 N N   . ASN A 1 127 ? 27.215  -25.538 -1.233  1.00 81.33 127 A 1 
ATOM 1034 C CA  . ASN A 1 127 ? 26.915  -26.973 -1.275  1.00 78.87 127 A 1 
ATOM 1035 C C   . ASN A 1 127 ? 27.789  -27.746 -2.285  1.00 78.23 127 A 1 
ATOM 1036 O O   . ASN A 1 127 ? 27.831  -28.970 -2.216  1.00 73.44 127 A 1 
ATOM 1037 C CB  . ASN A 1 127 ? 25.422  -27.162 -1.584  1.00 76.56 127 A 1 
ATOM 1038 C CG  . ASN A 1 127 ? 24.499  -26.754 -0.447  1.00 70.69 127 A 1 
ATOM 1039 O OD1 . ASN A 1 127 ? 24.801  -26.768 0.731   1.00 64.31 127 A 1 
ATOM 1040 N ND2 . ASN A 1 127 ? 23.277  -26.409 -0.767  1.00 63.00 127 A 1 
ATOM 1041 N N   . GLU A 1 128 ? 28.450  -27.056 -3.211  1.00 79.14 128 A 1 
ATOM 1042 C CA  . GLU A 1 128 ? 29.227  -27.673 -4.302  1.00 77.89 128 A 1 
ATOM 1043 C C   . GLU A 1 128 ? 30.734  -27.771 -4.009  1.00 76.51 128 A 1 
ATOM 1044 O O   . GLU A 1 128 ? 31.478  -28.238 -4.862  1.00 70.98 128 A 1 
ATOM 1045 C CB  . GLU A 1 128 ? 28.939  -26.934 -5.622  1.00 75.21 128 A 1 
ATOM 1046 C CG  . GLU A 1 128 ? 27.487  -27.161 -6.073  1.00 69.71 128 A 1 
ATOM 1047 C CD  . GLU A 1 128 ? 27.120  -26.444 -7.374  1.00 66.48 128 A 1 
ATOM 1048 O OE1 . GLU A 1 128 ? 25.952  -26.580 -7.796  1.00 60.59 128 A 1 
ATOM 1049 O OE2 . GLU A 1 128 ? 27.924  -25.698 -7.973  1.00 59.55 128 A 1 
ATOM 1050 N N   . LEU A 1 129 ? 31.188  -27.374 -2.819  1.00 74.83 129 A 1 
ATOM 1051 C CA  . LEU A 1 129 ? 32.575  -27.512 -2.322  1.00 72.42 129 A 1 
ATOM 1052 C C   . LEU A 1 129 ? 33.683  -27.296 -3.390  1.00 74.73 129 A 1 
ATOM 1053 O O   . LEU A 1 129 ? 34.476  -28.205 -3.643  1.00 68.67 129 A 1 
ATOM 1054 C CB  . LEU A 1 129 ? 32.720  -28.853 -1.568  1.00 65.38 129 A 1 
ATOM 1055 C CG  . LEU A 1 129 ? 32.035  -28.891 -0.194  1.00 57.53 129 A 1 
ATOM 1056 C CD1 . LEU A 1 129 ? 31.914  -30.346 0.279   1.00 51.93 129 A 1 
ATOM 1057 C CD2 . LEU A 1 129 ? 32.844  -28.133 0.865   1.00 50.62 129 A 1 
ATOM 1058 N N   . PRO A 1 130 ? 33.779  -26.101 -4.014  1.00 73.99 130 A 1 
ATOM 1059 C CA  . PRO A 1 130 ? 34.846  -25.813 -4.968  1.00 73.94 130 A 1 
ATOM 1060 C C   . PRO A 1 130 ? 36.251  -26.005 -4.366  1.00 76.83 130 A 1 
ATOM 1061 O O   . PRO A 1 130 ? 36.448  -25.859 -3.157  1.00 74.33 130 A 1 
ATOM 1062 C CB  . PRO A 1 130 ? 34.639  -24.377 -5.467  1.00 69.66 130 A 1 
ATOM 1063 C CG  . PRO A 1 130 ? 33.342  -23.884 -4.848  1.00 65.81 130 A 1 
ATOM 1064 C CD  . PRO A 1 130 ? 32.779  -25.036 -4.036  1.00 68.15 130 A 1 
ATOM 1065 N N   . PRO A 1 131 ? 37.267  -26.292 -5.208  1.00 77.52 131 A 1 
ATOM 1066 C CA  . PRO A 1 131 ? 38.601  -26.726 -4.767  1.00 78.36 131 A 1 
ATOM 1067 C C   . PRO A 1 131 ? 39.421  -25.655 -4.022  1.00 80.88 131 A 1 
ATOM 1068 O O   . PRO A 1 131 ? 40.424  -25.986 -3.392  1.00 76.32 131 A 1 
ATOM 1069 C CB  . PRO A 1 131 ? 39.304  -27.191 -6.049  1.00 75.88 131 A 1 
ATOM 1070 C CG  . PRO A 1 131 ? 38.605  -26.398 -7.154  1.00 72.32 131 A 1 
ATOM 1071 C CD  . PRO A 1 131 ? 37.170  -26.323 -6.656  1.00 75.89 131 A 1 
ATOM 1072 N N   . SER A 1 132 ? 39.031  -24.372 -4.089  1.00 83.53 132 A 1 
ATOM 1073 C CA  . SER A 1 132 ? 39.727  -23.290 -3.382  1.00 85.58 132 A 1 
ATOM 1074 C C   . SER A 1 132 ? 38.795  -22.138 -2.985  1.00 86.30 132 A 1 
ATOM 1075 O O   . SER A 1 132 ? 37.784  -21.878 -3.634  1.00 83.61 132 A 1 
ATOM 1076 C CB  . SER A 1 132 ? 40.894  -22.766 -4.223  1.00 82.94 132 A 1 
ATOM 1077 O OG  . SER A 1 132 ? 40.434  -21.969 -5.304  1.00 73.45 132 A 1 
ATOM 1078 N N   . PHE A 1 133 ? 39.172  -21.387 -1.939  1.00 86.48 133 A 1 
ATOM 1079 C CA  . PHE A 1 133 ? 38.442  -20.185 -1.514  1.00 87.31 133 A 1 
ATOM 1080 C C   . PHE A 1 133 ? 38.423  -19.076 -2.577  1.00 89.17 133 A 1 
ATOM 1081 O O   . PHE A 1 133 ? 37.463  -18.313 -2.635  1.00 88.08 133 A 1 
ATOM 1082 C CB  . PHE A 1 133 ? 39.036  -19.652 -0.204  1.00 84.63 133 A 1 
ATOM 1083 C CG  . PHE A 1 133 ? 38.665  -20.469 1.018   1.00 79.87 133 A 1 
ATOM 1084 C CD1 . PHE A 1 133 ? 37.358  -20.388 1.539   1.00 74.70 133 A 1 
ATOM 1085 C CD2 . PHE A 1 133 ? 39.613  -21.297 1.645   1.00 73.24 133 A 1 
ATOM 1086 C CE1 . PHE A 1 133 ? 37.004  -21.134 2.676   1.00 68.53 133 A 1 
ATOM 1087 C CE2 . PHE A 1 133 ? 39.258  -22.043 2.782   1.00 68.19 133 A 1 
ATOM 1088 C CZ  . PHE A 1 133 ? 37.953  -21.960 3.299   1.00 67.35 133 A 1 
ATOM 1089 N N   . ASP A 1 134 ? 39.426  -19.006 -3.444  1.00 89.13 134 A 1 
ATOM 1090 C CA  . ASP A 1 134 ? 39.484  -18.021 -4.532  1.00 90.36 134 A 1 
ATOM 1091 C C   . ASP A 1 134 ? 38.314  -18.200 -5.517  1.00 91.03 134 A 1 
ATOM 1092 O O   . ASP A 1 134 ? 37.662  -17.230 -5.901  1.00 90.03 134 A 1 
ATOM 1093 C CB  . ASP A 1 134 ? 40.843  -18.127 -5.233  1.00 89.04 134 A 1 
ATOM 1094 C CG  . ASP A 1 134 ? 41.044  -17.000 -6.253  1.00 79.12 134 A 1 
ATOM 1095 O OD1 . ASP A 1 134 ? 40.870  -15.828 -5.869  1.00 70.99 134 A 1 
ATOM 1096 O OD2 . ASP A 1 134 ? 41.364  -17.307 -7.422  1.00 70.66 134 A 1 
ATOM 1097 N N   . VAL A 1 135 ? 37.958  -19.456 -5.838  1.00 90.61 135 A 1 
ATOM 1098 C CA  . VAL A 1 135 ? 36.810  -19.771 -6.704  1.00 90.96 135 A 1 
ATOM 1099 C C   . VAL A 1 135 ? 35.494  -19.302 -6.072  1.00 91.62 135 A 1 
ATOM 1100 O O   . VAL A 1 135 ? 34.640  -18.751 -6.768  1.00 90.78 135 A 1 
ATOM 1101 C CB  . VAL A 1 135 ? 36.779  -21.275 -7.035  1.00 89.87 135 A 1 
ATOM 1102 C CG1 . VAL A 1 135 ? 35.559  -21.651 -7.883  1.00 85.36 135 A 1 
ATOM 1103 C CG2 . VAL A 1 135 ? 38.024  -21.687 -7.828  1.00 85.90 135 A 1 
ATOM 1104 N N   . TYR A 1 136 ? 35.340  -19.420 -4.748  1.00 91.10 136 A 1 
ATOM 1105 C CA  . TYR A 1 136 ? 34.155  -18.897 -4.056  1.00 90.71 136 A 1 
ATOM 1106 C C   . TYR A 1 136 ? 34.025  -17.377 -4.193  1.00 91.90 136 A 1 
ATOM 1107 O O   . TYR A 1 136 ? 32.942  -16.882 -4.510  1.00 91.13 136 A 1 
ATOM 1108 C CB  . TYR A 1 136 ? 34.192  -19.254 -2.568  1.00 88.05 136 A 1 
ATOM 1109 C CG  . TYR A 1 136 ? 33.896  -20.693 -2.241  1.00 82.05 136 A 1 
ATOM 1110 C CD1 . TYR A 1 136 ? 32.563  -21.123 -2.161  1.00 74.68 136 A 1 
ATOM 1111 C CD2 . TYR A 1 136 ? 34.939  -21.574 -1.937  1.00 74.02 136 A 1 
ATOM 1112 C CE1 . TYR A 1 136 ? 32.273  -22.435 -1.753  1.00 67.92 136 A 1 
ATOM 1113 C CE2 . TYR A 1 136 ? 34.652  -22.887 -1.534  1.00 68.01 136 A 1 
ATOM 1114 C CZ  . TYR A 1 136 ? 33.320  -23.316 -1.428  1.00 65.79 136 A 1 
ATOM 1115 O OH  . TYR A 1 136 ? 33.047  -24.571 -1.004  1.00 64.16 136 A 1 
ATOM 1116 N N   . TYR A 1 137 ? 35.121  -16.641 -3.979  1.00 91.72 137 A 1 
ATOM 1117 C CA  . TYR A 1 137 ? 35.096  -15.188 -4.136  1.00 92.05 137 A 1 
ATOM 1118 C C   . TYR A 1 137 ? 34.793  -14.792 -5.579  1.00 92.84 137 A 1 
ATOM 1119 O O   . TYR A 1 137 ? 33.925  -13.949 -5.807  1.00 92.49 137 A 1 
ATOM 1120 C CB  . TYR A 1 137 ? 36.420  -14.575 -3.663  1.00 90.96 137 A 1 
ATOM 1121 C CG  . TYR A 1 137 ? 36.642  -14.659 -2.165  1.00 88.40 137 A 1 
ATOM 1122 C CD1 . TYR A 1 137 ? 35.707  -14.084 -1.280  1.00 83.40 137 A 1 
ATOM 1123 C CD2 . TYR A 1 137 ? 37.785  -15.297 -1.653  1.00 83.35 137 A 1 
ATOM 1124 C CE1 . TYR A 1 137 ? 35.909  -14.157 0.107   1.00 81.33 137 A 1 
ATOM 1125 C CE2 . TYR A 1 137 ? 37.993  -15.371 -0.263  1.00 80.93 137 A 1 
ATOM 1126 C CZ  . TYR A 1 137 ? 37.053  -14.802 0.618   1.00 81.41 137 A 1 
ATOM 1127 O OH  . TYR A 1 137 ? 37.249  -14.875 1.962   1.00 77.80 137 A 1 
ATOM 1128 N N   . ARG A 1 138 ? 35.406  -15.437 -6.567  1.00 93.20 138 A 1 
ATOM 1129 C CA  . ARG A 1 138 ? 35.117  -15.199 -7.990  1.00 93.57 138 A 1 
ATOM 1130 C C   . ARG A 1 138 ? 33.648  -15.438 -8.314  1.00 94.51 138 A 1 
ATOM 1131 O O   . ARG A 1 138 ? 33.028  -14.589 -8.947  1.00 93.87 138 A 1 
ATOM 1132 C CB  . ARG A 1 138 ? 35.995  -16.090 -8.874  1.00 92.65 138 A 1 
ATOM 1133 C CG  . ARG A 1 138 ? 37.459  -15.648 -8.880  1.00 83.26 138 A 1 
ATOM 1134 C CD  . ARG A 1 138 ? 38.246  -16.599 -9.781  1.00 81.77 138 A 1 
ATOM 1135 N NE  . ARG A 1 138 ? 39.688  -16.411 -9.620  1.00 74.17 138 A 1 
ATOM 1136 C CZ  . ARG A 1 138 ? 40.628  -16.773 -10.461 1.00 68.99 138 A 1 
ATOM 1137 N NH1 . ARG A 1 138 ? 40.367  -17.244 -11.648 1.00 63.22 138 A 1 
ATOM 1138 N NH2 . ARG A 1 138 ? 41.871  -16.683 -10.092 1.00 59.82 138 A 1 
ATOM 1139 N N   . PHE A 1 139 ? 33.056  -16.541 -7.846  1.00 92.94 139 A 1 
ATOM 1140 C CA  . PHE A 1 139 ? 31.641  -16.836 -8.071  1.00 93.35 139 A 1 
ATOM 1141 C C   . PHE A 1 139 ? 30.727  -15.800 -7.419  1.00 94.32 139 A 1 
ATOM 1142 O O   . PHE A 1 139 ? 29.824  -15.283 -8.080  1.00 94.23 139 A 1 
ATOM 1143 C CB  . PHE A 1 139 ? 31.305  -18.248 -7.568  1.00 92.89 139 A 1 
ATOM 1144 C CG  . PHE A 1 139 ? 31.789  -19.405 -8.426  1.00 92.42 139 A 1 
ATOM 1145 C CD1 . PHE A 1 139 ? 32.336  -19.222 -9.710  1.00 89.57 139 A 1 
ATOM 1146 C CD2 . PHE A 1 139 ? 31.615  -20.718 -7.939  1.00 89.76 139 A 1 
ATOM 1147 C CE1 . PHE A 1 139 ? 32.711  -20.325 -10.495 1.00 89.34 139 A 1 
ATOM 1148 C CE2 . PHE A 1 139 ? 31.984  -21.822 -8.725  1.00 89.40 139 A 1 
ATOM 1149 C CZ  . PHE A 1 139 ? 32.532  -21.624 -9.999  1.00 89.80 139 A 1 
ATOM 1150 N N   . PHE A 1 140 ? 30.980  -15.441 -6.160  1.00 93.61 140 A 1 
ATOM 1151 C CA  . PHE A 1 140 ? 30.162  -14.456 -5.458  1.00 94.28 140 A 1 
ATOM 1152 C C   . PHE A 1 140 ? 30.193  -13.085 -6.146  1.00 95.16 140 A 1 
ATOM 1153 O O   . PHE A 1 140 ? 29.135  -12.544 -6.487  1.00 95.26 140 A 1 
ATOM 1154 C CB  . PHE A 1 140 ? 30.619  -14.349 -3.996  1.00 94.18 140 A 1 
ATOM 1155 C CG  . PHE A 1 140 ? 29.849  -13.297 -3.221  1.00 94.40 140 A 1 
ATOM 1156 C CD1 . PHE A 1 140 ? 30.413  -12.029 -2.992  1.00 92.80 140 A 1 
ATOM 1157 C CD2 . PHE A 1 140 ? 28.540  -13.568 -2.789  1.00 93.20 140 A 1 
ATOM 1158 C CE1 . PHE A 1 140 ? 29.674  -11.041 -2.326  1.00 92.77 140 A 1 
ATOM 1159 C CE2 . PHE A 1 140 ? 27.798  -12.579 -2.124  1.00 92.80 140 A 1 
ATOM 1160 C CZ  . PHE A 1 140 ? 28.365  -11.313 -1.890  1.00 93.09 140 A 1 
ATOM 1161 N N   . PHE A 1 141 ? 31.385  -12.536 -6.393  1.00 95.29 141 A 1 
ATOM 1162 C CA  . PHE A 1 141 ? 31.518  -11.209 -6.996  1.00 96.14 141 A 1 
ATOM 1163 C C   . PHE A 1 141 ? 31.056  -11.182 -8.450  1.00 96.72 141 A 1 
ATOM 1164 O O   . PHE A 1 141 ? 30.401  -10.223 -8.849  1.00 96.44 141 A 1 
ATOM 1165 C CB  . PHE A 1 141 ? 32.960  -10.702 -6.853  1.00 95.63 141 A 1 
ATOM 1166 C CG  . PHE A 1 141 ? 33.313  -10.272 -5.443  1.00 94.88 141 A 1 
ATOM 1167 C CD1 . PHE A 1 141 ? 32.678  -9.153  -4.871  1.00 91.53 141 A 1 
ATOM 1168 C CD2 . PHE A 1 141 ? 34.273  -10.979 -4.697  1.00 91.79 141 A 1 
ATOM 1169 C CE1 . PHE A 1 141 ? 32.991  -8.756  -3.562  1.00 90.84 141 A 1 
ATOM 1170 C CE2 . PHE A 1 141 ? 34.588  -10.582 -3.389  1.00 90.92 141 A 1 
ATOM 1171 C CZ  . PHE A 1 141 ? 33.944  -9.473  -2.821  1.00 91.24 141 A 1 
ATOM 1172 N N   . SER A 1 142 ? 31.299  -12.250 -9.227  1.00 96.22 142 A 1 
ATOM 1173 C CA  . SER A 1 142 ? 30.817  -12.336 -10.610 1.00 96.68 142 A 1 
ATOM 1174 C C   . SER A 1 142 ? 29.294  -12.380 -10.668 1.00 97.19 142 A 1 
ATOM 1175 O O   . SER A 1 142 ? 28.695  -11.633 -11.438 1.00 96.71 142 A 1 
ATOM 1176 C CB  . SER A 1 142 ? 31.386  -13.560 -11.332 1.00 96.01 142 A 1 
ATOM 1177 O OG  . SER A 1 142 ? 32.795  -13.506 -11.343 1.00 86.76 142 A 1 
ATOM 1178 N N   . LEU A 1 143 ? 28.643  -13.194 -9.823  1.00 96.26 143 A 1 
ATOM 1179 C CA  . LEU A 1 143 ? 27.185  -13.246 -9.737  1.00 96.49 143 A 1 
ATOM 1180 C C   . LEU A 1 143 ? 26.608  -11.884 -9.345  1.00 96.96 143 A 1 
ATOM 1181 O O   . LEU A 1 143 ? 25.697  -11.390 -10.006 1.00 96.85 143 A 1 
ATOM 1182 C CB  . LEU A 1 143 ? 26.772  -14.339 -8.729  1.00 96.17 143 A 1 
ATOM 1183 C CG  . LEU A 1 143 ? 25.250  -14.455 -8.517  1.00 95.34 143 A 1 
ATOM 1184 C CD1 . LEU A 1 143 ? 24.520  -14.893 -9.790  1.00 92.46 143 A 1 
ATOM 1185 C CD2 . LEU A 1 143 ? 24.956  -15.471 -7.416  1.00 92.08 143 A 1 
ATOM 1186 N N   . CYS A 1 144 ? 27.157  -11.259 -8.306  1.00 97.03 144 A 1 
ATOM 1187 C CA  . CYS A 1 144 ? 26.710  -9.959  -7.814  1.00 97.21 144 A 1 
ATOM 1188 C C   . CYS A 1 144 ? 26.850  -8.872  -8.890  1.00 97.76 144 A 1 
ATOM 1189 O O   . CYS A 1 144 ? 25.893  -8.150  -9.171  1.00 97.27 144 A 1 
ATOM 1190 C CB  . CYS A 1 144 ? 27.510  -9.633  -6.542  1.00 96.30 144 A 1 
ATOM 1191 S SG  . CYS A 1 144 ? 26.838  -8.147  -5.741  1.00 88.47 144 A 1 
ATOM 1192 N N   . LEU A 1 145 ? 28.009  -8.787  -9.551  1.00 97.93 145 A 1 
ATOM 1193 C CA  . LEU A 1 145 ? 28.285  -7.791  -10.584 1.00 98.05 145 A 1 
ATOM 1194 C C   . LEU A 1 145 ? 27.412  -8.000  -11.825 1.00 98.12 145 A 1 
ATOM 1195 O O   . LEU A 1 145 ? 26.775  -7.053  -12.281 1.00 97.67 145 A 1 
ATOM 1196 C CB  . LEU A 1 145 ? 29.788  -7.828  -10.923 1.00 97.66 145 A 1 
ATOM 1197 C CG  . LEU A 1 145 ? 30.228  -6.762  -11.942 1.00 90.88 145 A 1 
ATOM 1198 C CD1 . LEU A 1 145 ? 30.072  -5.345  -11.389 1.00 82.81 145 A 1 
ATOM 1199 C CD2 . LEU A 1 145 ? 31.695  -6.979  -12.311 1.00 83.41 145 A 1 
ATOM 1200 N N   . MET A 1 146 ? 27.325  -9.226  -12.352 1.00 98.10 146 A 1 
ATOM 1201 C CA  . MET A 1 146 ? 26.502  -9.536  -13.528 1.00 97.99 146 A 1 
ATOM 1202 C C   . MET A 1 146 ? 25.022  -9.246  -13.264 1.00 98.12 146 A 1 
ATOM 1203 O O   . MET A 1 146 ? 24.369  -8.584  -14.075 1.00 97.56 146 A 1 
ATOM 1204 C CB  . MET A 1 146 ? 26.674  -11.010 -13.938 1.00 97.22 146 A 1 
ATOM 1205 C CG  . MET A 1 146 ? 28.030  -11.297 -14.599 1.00 93.58 146 A 1 
ATOM 1206 S SD  . MET A 1 146 ? 28.195  -12.983 -15.256 1.00 89.83 146 A 1 
ATOM 1207 C CE  . MET A 1 146 ? 28.291  -13.965 -13.738 1.00 75.79 146 A 1 
ATOM 1208 N N   . GLN A 1 147 ? 24.499  -9.676  -12.111 1.00 98.05 147 A 1 
ATOM 1209 C CA  . GLN A 1 147 ? 23.108  -9.431  -11.736 1.00 98.03 147 A 1 
ATOM 1210 C C   . GLN A 1 147 ? 22.827  -7.935  -11.591 1.00 98.04 147 A 1 
ATOM 1211 O O   . GLN A 1 147 ? 21.802  -7.452  -12.077 1.00 97.48 147 A 1 
ATOM 1212 C CB  . GLN A 1 147 ? 22.785  -10.189 -10.435 1.00 97.73 147 A 1 
ATOM 1213 C CG  . GLN A 1 147 ? 21.297  -10.097 -10.052 1.00 95.50 147 A 1 
ATOM 1214 C CD  . GLN A 1 147 ? 20.367  -10.753 -11.070 1.00 96.51 147 A 1 
ATOM 1215 O OE1 . GLN A 1 147 ? 20.618  -11.825 -11.587 1.00 88.50 147 A 1 
ATOM 1216 N NE2 . GLN A 1 147 ? 19.251  -10.148 -11.400 1.00 86.50 147 A 1 
ATOM 1217 N N   . PHE A 1 148 ? 23.734  -7.186  -10.958 1.00 97.98 148 A 1 
ATOM 1218 C CA  . PHE A 1 148 ? 23.600  -5.744  -10.797 1.00 97.90 148 A 1 
ATOM 1219 C C   . PHE A 1 148 ? 23.601  -5.025  -12.146 1.00 97.93 148 A 1 
ATOM 1220 O O   . PHE A 1 148 ? 22.658  -4.296  -12.436 1.00 97.43 148 A 1 
ATOM 1221 C CB  . PHE A 1 148 ? 24.712  -5.215  -9.881  1.00 97.55 148 A 1 
ATOM 1222 C CG  . PHE A 1 148 ? 24.740  -3.702  -9.824  1.00 97.21 148 A 1 
ATOM 1223 C CD1 . PHE A 1 148 ? 25.733  -2.984  -10.518 1.00 94.84 148 A 1 
ATOM 1224 C CD2 . PHE A 1 148 ? 23.717  -3.010  -9.150  1.00 95.41 148 A 1 
ATOM 1225 C CE1 . PHE A 1 148 ? 25.706  -1.585  -10.535 1.00 94.77 148 A 1 
ATOM 1226 C CE2 . PHE A 1 148 ? 23.688  -1.609  -9.170  1.00 94.64 148 A 1 
ATOM 1227 C CZ  . PHE A 1 148 ? 24.684  -0.896  -9.866  1.00 94.86 148 A 1 
ATOM 1228 N N   . VAL A 1 149 ? 24.607  -5.256  -12.996 1.00 98.14 149 A 1 
ATOM 1229 C CA  . VAL A 1 149 ? 24.763  -4.554  -14.279 1.00 98.06 149 A 1 
ATOM 1230 C C   . VAL A 1 149 ? 23.560  -4.800  -15.184 1.00 97.80 149 A 1 
ATOM 1231 O O   . VAL A 1 149 ? 22.966  -3.843  -15.678 1.00 97.07 149 A 1 
ATOM 1232 C CB  . VAL A 1 149 ? 26.085  -4.957  -14.972 1.00 97.86 149 A 1 
ATOM 1233 C CG1 . VAL A 1 149 ? 26.187  -4.418  -16.406 1.00 96.16 149 A 1 
ATOM 1234 C CG2 . VAL A 1 149 ? 27.287  -4.395  -14.195 1.00 95.53 149 A 1 
ATOM 1235 N N   . LEU A 1 150 ? 23.146  -6.059  -15.372 1.00 97.98 150 A 1 
ATOM 1236 C CA  . LEU A 1 150 ? 22.032  -6.392  -16.263 1.00 97.86 150 A 1 
ATOM 1237 C C   . LEU A 1 150 ? 20.698  -5.856  -15.737 1.00 97.37 150 A 1 
ATOM 1238 O O   . LEU A 1 150 ? 19.944  -5.226  -16.487 1.00 96.28 150 A 1 
ATOM 1239 C CB  . LEU A 1 150 ? 21.988  -7.916  -16.485 1.00 97.69 150 A 1 
ATOM 1240 C CG  . LEU A 1 150 ? 23.155  -8.464  -17.333 1.00 96.22 150 A 1 
ATOM 1241 C CD1 . LEU A 1 150 ? 23.092  -9.991  -17.370 1.00 89.92 150 A 1 
ATOM 1242 C CD2 . LEU A 1 150 ? 23.101  -7.969  -18.780 1.00 89.62 150 A 1 
ATOM 1243 N N   . THR A 1 151 ? 20.421  -6.019  -14.438 1.00 97.62 151 A 1 
ATOM 1244 C CA  . THR A 1 151 ? 19.172  -5.537  -13.828 1.00 97.25 151 A 1 
ATOM 1245 C C   . THR A 1 151 ? 19.106  -4.013  -13.838 1.00 96.66 151 A 1 
ATOM 1246 O O   . THR A 1 151 ? 18.107  -3.440  -14.268 1.00 95.43 151 A 1 
ATOM 1247 C CB  . THR A 1 151 ? 19.012  -6.050  -12.387 1.00 96.88 151 A 1 
ATOM 1248 O OG1 . THR A 1 151 ? 19.066  -7.453  -12.366 1.00 90.44 151 A 1 
ATOM 1249 C CG2 . THR A 1 151 ? 17.669  -5.654  -11.773 1.00 89.01 151 A 1 
ATOM 1250 N N   . TYR A 1 152 ? 20.169  -3.329  -13.402 1.00 97.11 152 A 1 
ATOM 1251 C CA  . TYR A 1 152 ? 20.201  -1.871  -13.345 1.00 96.58 152 A 1 
ATOM 1252 C C   . TYR A 1 152 ? 20.104  -1.247  -14.737 1.00 96.13 152 A 1 
ATOM 1253 O O   . TYR A 1 152 ? 19.348  -0.298  -14.919 1.00 95.15 152 A 1 
ATOM 1254 C CB  . TYR A 1 152 ? 21.469  -1.401  -12.620 1.00 96.25 152 A 1 
ATOM 1255 C CG  . TYR A 1 152 ? 21.554  0.110   -12.529 1.00 95.89 152 A 1 
ATOM 1256 C CD1 . TYR A 1 152 ? 22.483  0.821   -13.314 1.00 92.60 152 A 1 
ATOM 1257 C CD2 . TYR A 1 152 ? 20.656  0.810   -11.699 1.00 93.19 152 A 1 
ATOM 1258 C CE1 . TYR A 1 152 ? 22.523  2.226   -13.258 1.00 92.34 152 A 1 
ATOM 1259 C CE2 . TYR A 1 152 ? 20.690  2.216   -11.644 1.00 92.75 152 A 1 
ATOM 1260 C CZ  . TYR A 1 152 ? 21.627  2.924   -12.423 1.00 93.18 152 A 1 
ATOM 1261 O OH  . TYR A 1 152 ? 21.662  4.284   -12.371 1.00 91.15 152 A 1 
ATOM 1262 N N   . THR A 1 153 ? 20.788  -1.805  -15.741 1.00 97.14 153 A 1 
ATOM 1263 C CA  . THR A 1 153 ? 20.720  -1.314  -17.126 1.00 96.78 153 A 1 
ATOM 1264 C C   . THR A 1 153 ? 19.293  -1.403  -17.659 1.00 95.93 153 A 1 
ATOM 1265 O O   . THR A 1 153 ? 18.749  -0.399  -18.120 1.00 94.79 153 A 1 
ATOM 1266 C CB  . THR A 1 153 ? 21.689  -2.078  -18.043 1.00 96.75 153 A 1 
ATOM 1267 O OG1 . THR A 1 153 ? 23.002  -1.926  -17.558 1.00 91.48 153 A 1 
ATOM 1268 C CG2 . THR A 1 153 ? 21.689  -1.535  -19.471 1.00 88.33 153 A 1 
ATOM 1269 N N   . GLY A 1 154 ? 18.647  -2.565  -17.535 1.00 96.51 154 A 1 
ATOM 1270 C CA  . GLY A 1 154 ? 17.256  -2.756  -17.961 1.00 95.77 154 A 1 
ATOM 1271 C C   . GLY A 1 154 ? 16.294  -1.775  -17.289 1.00 95.12 154 A 1 
ATOM 1272 O O   . GLY A 1 154 ? 15.514  -1.094  -17.961 1.00 93.48 154 A 1 
ATOM 1273 N N   . ARG A 1 155 ? 16.404  -1.626  -15.969 1.00 94.92 155 A 1 
ATOM 1274 C CA  . ARG A 1 155 ? 15.584  -0.691  -15.187 1.00 94.44 155 A 1 
ATOM 1275 C C   . ARG A 1 155 ? 15.837  0.767   -15.571 1.00 93.60 155 A 1 
ATOM 1276 O O   . ARG A 1 155 ? 14.882  1.501   -15.816 1.00 91.97 155 A 1 
ATOM 1277 C CB  . ARG A 1 155 ? 15.855  -0.913  -13.695 1.00 94.25 155 A 1 
ATOM 1278 C CG  . ARG A 1 155 ? 15.228  -2.220  -13.201 1.00 92.95 155 A 1 
ATOM 1279 C CD  . ARG A 1 155 ? 15.585  -2.435  -11.730 1.00 92.45 155 A 1 
ATOM 1280 N NE  . ARG A 1 155 ? 14.918  -3.630  -11.204 1.00 90.93 155 A 1 
ATOM 1281 C CZ  . ARG A 1 155 ? 14.928  -4.051  -9.964  1.00 91.76 155 A 1 
ATOM 1282 N NH1 . ARG A 1 155 ? 15.587  -3.431  -9.019  1.00 86.65 155 A 1 
ATOM 1283 N NH2 . ARG A 1 155 ? 14.256  -5.120  -9.653  1.00 85.88 155 A 1 
ATOM 1284 N N   . SER A 1 156 ? 17.099  1.178   -15.690 1.00 94.91 156 A 1 
ATOM 1285 C CA  . SER A 1 156 ? 17.497  2.552   -16.024 1.00 94.08 156 A 1 
ATOM 1286 C C   . SER A 1 156 ? 16.977  2.990   -17.397 1.00 93.38 156 A 1 
ATOM 1287 O O   . SER A 1 156 ? 16.544  4.135   -17.556 1.00 91.36 156 A 1 
ATOM 1288 C CB  . SER A 1 156 ? 19.021  2.665   -15.966 1.00 93.52 156 A 1 
ATOM 1289 O OG  . SER A 1 156 ? 19.419  4.014   -16.125 1.00 79.01 156 A 1 
ATOM 1290 N N   . LEU A 1 157 ? 16.935  2.082   -18.380 1.00 93.96 157 A 1 
ATOM 1291 C CA  . LEU A 1 157 ? 16.344  2.349   -19.694 1.00 93.38 157 A 1 
ATOM 1292 C C   . LEU A 1 157 ? 14.834  2.622   -19.597 1.00 92.27 157 A 1 
ATOM 1293 O O   . LEU A 1 157 ? 14.353  3.610   -20.158 1.00 90.75 157 A 1 
ATOM 1294 C CB  . LEU A 1 157 ? 16.631  1.166   -20.641 1.00 94.12 157 A 1 
ATOM 1295 C CG  . LEU A 1 157 ? 18.107  1.027   -21.073 1.00 91.90 157 A 1 
ATOM 1296 C CD1 . LEU A 1 157 ? 18.282  -0.275  -21.866 1.00 86.04 157 A 1 
ATOM 1297 C CD2 . LEU A 1 157 ? 18.568  2.190   -21.949 1.00 87.20 157 A 1 
ATOM 1298 N N   . ILE A 1 158 ? 14.088  1.802   -18.848 1.00 92.59 158 A 1 
ATOM 1299 C CA  . ILE A 1 158 ? 12.638  1.996   -18.657 1.00 91.77 158 A 1 
ATOM 1300 C C   . ILE A 1 158 ? 12.368  3.298   -17.900 1.00 90.51 158 A 1 
ATOM 1301 O O   . ILE A 1 158 ? 11.532  4.100   -18.322 1.00 89.01 158 A 1 
ATOM 1302 C CB  . ILE A 1 158 ? 11.990  0.822   -17.887 1.00 91.92 158 A 1 
ATOM 1303 C CG1 . ILE A 1 158 ? 12.199  -0.545  -18.556 1.00 88.77 158 A 1 
ATOM 1304 C CG2 . ILE A 1 158 ? 10.470  1.060   -17.761 1.00 87.91 158 A 1 
ATOM 1305 C CD1 . ILE A 1 158 ? 11.990  -1.692  -17.548 1.00 81.70 158 A 1 
ATOM 1306 N N   . THR A 1 159 ? 13.077  3.530   -16.802 1.00 91.61 159 A 1 
ATOM 1307 C CA  . THR A 1 159 ? 12.913  4.733   -15.982 1.00 90.46 159 A 1 
ATOM 1308 C C   . THR A 1 159 ? 13.314  5.984   -16.757 1.00 89.69 159 A 1 
ATOM 1309 O O   . THR A 1 159 ? 12.606  6.989   -16.711 1.00 87.95 159 A 1 
ATOM 1310 C CB  . THR A 1 159 ? 13.683  4.581   -14.661 1.00 89.63 159 A 1 
ATOM 1311 O OG1 . THR A 1 159 ? 13.039  3.557   -13.943 1.00 80.72 159 A 1 
ATOM 1312 C CG2 . THR A 1 159 ? 13.637  5.827   -13.784 1.00 78.71 159 A 1 
ATOM 1313 N N   . GLY A 1 160 ? 14.389  5.925   -17.559 1.00 90.80 160 A 1 
ATOM 1314 C CA  . GLY A 1 160 ? 14.782  6.998   -18.469 1.00 89.63 160 A 1 
ATOM 1315 C C   . GLY A 1 160 ? 13.702  7.326   -19.506 1.00 89.28 160 A 1 
ATOM 1316 O O   . GLY A 1 160 ? 13.404  8.503   -19.731 1.00 87.69 160 A 1 
ATOM 1317 N N   . TYR A 1 161 ? 13.067  6.303   -20.089 1.00 89.01 161 A 1 
ATOM 1318 C CA  . TYR A 1 161 ? 11.929  6.471   -20.994 1.00 87.49 161 A 1 
ATOM 1319 C C   . TYR A 1 161 ? 10.722  7.104   -20.286 1.00 87.27 161 A 1 
ATOM 1320 O O   . TYR A 1 161 ? 10.165  8.081   -20.788 1.00 86.03 161 A 1 
ATOM 1321 C CB  . TYR A 1 161 ? 11.571  5.116   -21.616 1.00 86.94 161 A 1 
ATOM 1322 C CG  . TYR A 1 161 ? 10.356  5.168   -22.519 1.00 84.22 161 A 1 
ATOM 1323 C CD1 . TYR A 1 161 ? 9.098   4.753   -22.040 1.00 79.79 161 A 1 
ATOM 1324 C CD2 . TYR A 1 161 ? 10.486  5.646   -23.836 1.00 79.34 161 A 1 
ATOM 1325 C CE1 . TYR A 1 161 ? 7.973   4.810   -22.885 1.00 77.12 161 A 1 
ATOM 1326 C CE2 . TYR A 1 161 ? 9.362   5.706   -24.681 1.00 77.27 161 A 1 
ATOM 1327 C CZ  . TYR A 1 161 ? 8.106   5.283   -24.206 1.00 76.86 161 A 1 
ATOM 1328 O OH  . TYR A 1 161 ? 7.019   5.333   -25.024 1.00 76.73 161 A 1 
ATOM 1329 N N   . ALA A 1 162 ? 10.361  6.620   -19.093 1.00 86.49 162 A 1 
ATOM 1330 C CA  . ALA A 1 162 ? 9.254   7.160   -18.303 1.00 85.40 162 A 1 
ATOM 1331 C C   . ALA A 1 162 ? 9.484   8.632   -17.907 1.00 85.26 162 A 1 
ATOM 1332 O O   . ALA A 1 162 ? 8.579   9.452   -18.043 1.00 83.99 162 A 1 
ATOM 1333 C CB  . ALA A 1 162 ? 9.052   6.264   -17.074 1.00 85.52 162 A 1 
ATOM 1334 N N   . ILE A 1 163 ? 10.706  8.995   -17.492 1.00 85.94 163 A 1 
ATOM 1335 C CA  . ILE A 1 163 ? 11.081  10.384  -17.185 1.00 85.20 163 A 1 
ATOM 1336 C C   . ILE A 1 163 ? 10.969  11.267  -18.434 1.00 84.88 163 A 1 
ATOM 1337 O O   . ILE A 1 163 ? 10.474  12.388  -18.346 1.00 83.67 163 A 1 
ATOM 1338 C CB  . ILE A 1 163 ? 12.503  10.445  -16.578 1.00 85.02 163 A 1 
ATOM 1339 C CG1 . ILE A 1 163 ? 12.514  9.825   -15.162 1.00 81.25 163 A 1 
ATOM 1340 C CG2 . ILE A 1 163 ? 13.034  11.892  -16.510 1.00 80.94 163 A 1 
ATOM 1341 C CD1 . ILE A 1 163 ? 13.926  9.552   -14.613 1.00 75.66 163 A 1 
ATOM 1342 N N   . ARG A 1 164 ? 11.402  10.778  -19.609 1.00 85.44 164 A 1 
ATOM 1343 C CA  . ARG A 1 164 ? 11.292  11.526  -20.871 1.00 85.04 164 A 1 
ATOM 1344 C C   . ARG A 1 164 ? 9.830   11.791  -21.239 1.00 84.47 164 A 1 
ATOM 1345 O O   . ARG A 1 164 ? 9.500   12.922  -21.567 1.00 83.01 164 A 1 
ATOM 1346 C CB  . ARG A 1 164 ? 12.044  10.779  -21.982 1.00 84.82 164 A 1 
ATOM 1347 C CG  . ARG A 1 164 ? 12.177  11.629  -23.261 1.00 74.87 164 A 1 
ATOM 1348 C CD  . ARG A 1 164 ? 12.854  10.847  -24.396 1.00 74.43 164 A 1 
ATOM 1349 N NE  . ARG A 1 164 ? 14.225  10.418  -24.049 1.00 66.81 164 A 1 
ATOM 1350 C CZ  . ARG A 1 164 ? 15.000  9.609   -24.754 1.00 59.88 164 A 1 
ATOM 1351 N NH1 . ARG A 1 164 ? 14.613  9.097   -25.889 1.00 55.52 164 A 1 
ATOM 1352 N NH2 . ARG A 1 164 ? 16.189  9.293   -24.326 1.00 50.68 164 A 1 
ATOM 1353 N N   . LYS A 1 165 ? 8.958   10.786  -21.127 1.00 85.36 165 A 1 
ATOM 1354 C CA  . LYS A 1 165 ? 7.513   10.917  -21.372 1.00 83.78 165 A 1 
ATOM 1355 C C   . LYS A 1 165 ? 6.817   11.841  -20.372 1.00 83.78 165 A 1 
ATOM 1356 O O   . LYS A 1 165 ? 5.925   12.585  -20.759 1.00 81.33 165 A 1 
ATOM 1357 C CB  . LYS A 1 165 ? 6.861   9.519   -21.377 1.00 83.29 165 A 1 
ATOM 1358 C CG  . LYS A 1 165 ? 7.203   8.667   -22.611 1.00 80.63 165 A 1 
ATOM 1359 C CD  . LYS A 1 165 ? 6.668   9.319   -23.892 1.00 77.35 165 A 1 
ATOM 1360 C CE  . LYS A 1 165 ? 6.880   8.484   -25.148 1.00 72.48 165 A 1 
ATOM 1361 N NZ  . LYS A 1 165 ? 6.519   9.285   -26.344 1.00 66.36 165 A 1 
ATOM 1362 N N   . SER A 1 166 ? 7.253   11.838  -19.118 1.00 80.77 166 A 1 
ATOM 1363 C CA  . SER A 1 166 ? 6.770   12.791  -18.111 1.00 79.49 166 A 1 
ATOM 1364 C C   . SER A 1 166 ? 7.192   14.227  -18.450 1.00 79.09 166 A 1 
ATOM 1365 O O   . SER A 1 166 ? 6.358   15.126  -18.470 1.00 77.02 166 A 1 
ATOM 1366 C CB  . SER A 1 166 ? 7.282   12.376  -16.734 1.00 77.92 166 A 1 
ATOM 1367 O OG  . SER A 1 166 ? 6.757   13.214  -15.734 1.00 67.32 166 A 1 
ATOM 1368 N N   . LYS A 1 167 ? 8.471   14.446  -18.820 1.00 81.50 167 A 1 
ATOM 1369 C CA  . LYS A 1 167 ? 8.982   15.771  -19.217 1.00 80.23 167 A 1 
ATOM 1370 C C   . LYS A 1 167 ? 8.345   16.314  -20.499 1.00 80.21 167 A 1 
ATOM 1371 O O   . LYS A 1 167 ? 8.148   17.520  -20.595 1.00 77.74 167 A 1 
ATOM 1372 C CB  . LYS A 1 167 ? 10.506  15.734  -19.375 1.00 79.08 167 A 1 
ATOM 1373 C CG  . LYS A 1 167 ? 11.230  15.685  -18.026 1.00 73.97 167 A 1 
ATOM 1374 C CD  . LYS A 1 167 ? 12.743  15.809  -18.236 1.00 72.00 167 A 1 
ATOM 1375 C CE  . LYS A 1 167 ? 13.447  15.872  -16.878 1.00 66.07 167 A 1 
ATOM 1376 N NZ  . LYS A 1 167 ? 14.851  16.344  -17.011 1.00 58.84 167 A 1 
ATOM 1377 N N   . SER A 1 168 ? 8.009   15.450  -21.461 1.00 80.05 168 A 1 
ATOM 1378 C CA  . SER A 1 168 ? 7.299   15.853  -22.685 1.00 79.27 168 A 1 
ATOM 1379 C C   . SER A 1 168 ? 5.802   16.097  -22.464 1.00 78.63 168 A 1 
ATOM 1380 O O   . SER A 1 168 ? 5.091   16.347  -23.430 1.00 75.33 168 A 1 
ATOM 1381 C CB  . SER A 1 168 ? 7.523   14.845  -23.816 1.00 78.05 168 A 1 
ATOM 1382 O OG  . SER A 1 168 ? 6.968   13.582  -23.521 1.00 70.36 168 A 1 
ATOM 1383 N N   . ARG A 1 169 ? 5.314   16.021  -21.218 1.00 77.76 169 A 1 
ATOM 1384 C CA  . ARG A 1 169 ? 3.898   16.153  -20.836 1.00 76.52 169 A 1 
ATOM 1385 C C   . ARG A 1 169 ? 2.957   15.145  -21.522 1.00 77.29 169 A 1 
ATOM 1386 O O   . ARG A 1 169 ? 1.748   15.331  -21.525 1.00 72.96 169 A 1 
ATOM 1387 C CB  . ARG A 1 169 ? 3.412   17.607  -20.975 1.00 73.16 169 A 1 
ATOM 1388 C CG  . ARG A 1 169 ? 4.200   18.609  -20.118 1.00 68.69 169 A 1 
ATOM 1389 C CD  . ARG A 1 169 ? 3.572   20.002  -20.246 1.00 66.13 169 A 1 
ATOM 1390 N NE  . ARG A 1 169 ? 4.226   20.986  -19.360 1.00 58.95 169 A 1 
ATOM 1391 C CZ  . ARG A 1 169 ? 3.864   22.248  -19.183 1.00 52.32 169 A 1 
ATOM 1392 N NH1 . ARG A 1 169 ? 2.866   22.785  -19.836 1.00 49.72 169 A 1 
ATOM 1393 N NH2 . ARG A 1 169 ? 4.500   23.008  -18.332 1.00 46.98 169 A 1 
ATOM 1394 N N   . GLU A 1 170 ? 3.496   14.059  -22.078 1.00 76.74 170 A 1 
ATOM 1395 C CA  . GLU A 1 170 ? 2.670   12.969  -22.618 1.00 76.46 170 A 1 
ATOM 1396 C C   . GLU A 1 170 ? 2.072   12.098  -21.503 1.00 76.09 170 A 1 
ATOM 1397 O O   . GLU A 1 170 ? 0.981   11.550  -21.647 1.00 72.79 170 A 1 
ATOM 1398 C CB  . GLU A 1 170 ? 3.513   12.077  -23.533 1.00 75.28 170 A 1 
ATOM 1399 C CG  . GLU A 1 170 ? 3.933   12.732  -24.862 1.00 68.46 170 A 1 
ATOM 1400 C CD  . GLU A 1 170 ? 4.747   11.733  -25.689 1.00 68.54 170 A 1 
ATOM 1401 O OE1 . GLU A 1 170 ? 5.853   12.049  -26.178 1.00 62.28 170 A 1 
ATOM 1402 O OE2 . GLU A 1 170 ? 4.355   10.548  -25.763 1.00 64.42 170 A 1 
ATOM 1403 N N   . TRP A 1 171 ? 2.795   11.953  -20.396 1.00 77.79 171 A 1 
ATOM 1404 C CA  . TRP A 1 171 ? 2.365   11.223  -19.208 1.00 76.54 171 A 1 
ATOM 1405 C C   . TRP A 1 171 ? 2.292   12.185  -18.028 1.00 76.45 171 A 1 
ATOM 1406 O O   . TRP A 1 171 ? 3.306   12.502  -17.408 1.00 73.15 171 A 1 
ATOM 1407 C CB  . TRP A 1 171 ? 3.317   10.059  -18.918 1.00 74.42 171 A 1 
ATOM 1408 C CG  . TRP A 1 171 ? 3.300   8.907   -19.872 1.00 72.31 171 A 1 
ATOM 1409 C CD1 . TRP A 1 171 ? 2.536   8.775   -20.981 1.00 67.96 171 A 1 
ATOM 1410 C CD2 . TRP A 1 171 ? 4.096   7.689   -19.805 1.00 70.41 171 A 1 
ATOM 1411 N NE1 . TRP A 1 171 ? 2.808   7.582   -21.603 1.00 65.18 171 A 1 
ATOM 1412 C CE2 . TRP A 1 171 ? 3.765   6.864   -20.915 1.00 69.68 171 A 1 
ATOM 1413 C CE3 . TRP A 1 171 ? 5.073   7.196   -18.908 1.00 64.00 171 A 1 
ATOM 1414 C CZ2 . TRP A 1 171 ? 4.367   5.618   -21.129 1.00 65.69 171 A 1 
ATOM 1415 C CZ3 . TRP A 1 171 ? 5.680   5.951   -19.112 1.00 64.05 171 A 1 
ATOM 1416 C CH2 . TRP A 1 171 ? 5.332   5.157   -20.218 1.00 62.20 171 A 1 
ATOM 1417 N N   . VAL A 1 172 ? 1.077   12.636  -17.727 1.00 78.60 172 A 1 
ATOM 1418 C CA  . VAL A 1 172 ? 0.797   13.634  -16.693 1.00 78.52 172 A 1 
ATOM 1419 C C   . VAL A 1 172 ? -0.251  13.065  -15.735 1.00 80.08 172 A 1 
ATOM 1420 O O   . VAL A 1 172 ? -1.195  12.406  -16.179 1.00 77.43 172 A 1 
ATOM 1421 C CB  . VAL A 1 172 ? 0.336   14.957  -17.332 1.00 74.77 172 A 1 
ATOM 1422 C CG1 . VAL A 1 172 ? 0.256   16.056  -16.284 1.00 65.99 172 A 1 
ATOM 1423 C CG2 . VAL A 1 172 ? 1.301   15.452  -18.424 1.00 67.46 172 A 1 
ATOM 1424 N N   . GLU A 1 173 ? -0.070  13.287  -14.439 1.00 79.61 173 A 1 
ATOM 1425 C CA  . GLU A 1 173 ? -1.095  12.984  -13.435 1.00 80.87 173 A 1 
ATOM 1426 C C   . GLU A 1 173 ? -2.025  14.196  -13.291 1.00 82.83 173 A 1 
ATOM 1427 O O   . GLU A 1 173 ? -1.562  15.336  -13.188 1.00 81.06 173 A 1 
ATOM 1428 C CB  . GLU A 1 173 ? -0.482  12.518  -12.099 1.00 78.16 173 A 1 
ATOM 1429 C CG  . GLU A 1 173 ? 0.195   11.136  -12.246 1.00 72.24 173 A 1 
ATOM 1430 C CD  . GLU A 1 173 ? 0.592   10.446  -10.927 1.00 70.43 173 A 1 
ATOM 1431 O OE1 . GLU A 1 173 ? 0.570   9.179   -10.907 1.00 63.78 173 A 1 
ATOM 1432 O OE2 . GLU A 1 173 ? 0.933   11.133  -9.952  1.00 62.59 173 A 1 
ATOM 1433 N N   . ASN A 1 174 ? -3.332  13.949  -13.339 1.00 84.16 174 A 1 
ATOM 1434 C CA  . ASN A 1 174 ? -4.363  14.977  -13.237 1.00 85.01 174 A 1 
ATOM 1435 C C   . ASN A 1 174 ? -4.715  15.207  -11.766 1.00 86.78 174 A 1 
ATOM 1436 O O   . ASN A 1 174 ? -5.138  14.274  -11.078 1.00 85.22 174 A 1 
ATOM 1437 C CB  . ASN A 1 174 ? -5.609  14.555  -14.024 1.00 82.92 174 A 1 
ATOM 1438 C CG  . ASN A 1 174 ? -5.344  14.321  -15.496 1.00 81.00 174 A 1 
ATOM 1439 O OD1 . ASN A 1 174 ? -4.947  15.188  -16.247 1.00 74.63 174 A 1 
ATOM 1440 N ND2 . ASN A 1 174 ? -5.564  13.121  -15.967 1.00 74.15 174 A 1 
ATOM 1441 N N   . VAL A 1 175 ? -4.579  16.454  -11.312 1.00 87.42 175 A 1 
ATOM 1442 C CA  . VAL A 1 175 ? -4.779  16.833  -9.911  1.00 88.47 175 A 1 
ATOM 1443 C C   . VAL A 1 175 ? -5.978  17.764  -9.771  1.00 89.26 175 A 1 
ATOM 1444 O O   . VAL A 1 175 ? -6.098  18.754  -10.489 1.00 87.85 175 A 1 
ATOM 1445 C CB  . VAL A 1 175 ? -3.508  17.462  -9.322  1.00 87.23 175 A 1 
ATOM 1446 C CG1 . VAL A 1 175 ? -3.714  17.863  -7.861  1.00 78.50 175 A 1 
ATOM 1447 C CG2 . VAL A 1 175 ? -2.337  16.477  -9.375  1.00 79.31 175 A 1 
ATOM 1448 N N   . LEU A 1 176 ? -6.842  17.472  -8.803  1.00 88.29 176 A 1 
ATOM 1449 C CA  . LEU A 1 176 ? -7.910  18.359  -8.353  1.00 88.53 176 A 1 
ATOM 1450 C C   . LEU A 1 176 ? -7.471  19.045  -7.056  1.00 89.01 176 A 1 
ATOM 1451 O O   . LEU A 1 176 ? -7.141  18.365  -6.085  1.00 87.41 176 A 1 
ATOM 1452 C CB  . LEU A 1 176 ? -9.193  17.529  -8.175  1.00 87.96 176 A 1 
ATOM 1453 C CG  . LEU A 1 176 ? -10.443 18.357  -7.833  1.00 85.56 176 A 1 
ATOM 1454 C CD1 . LEU A 1 176 ? -10.866 19.252  -8.999  1.00 80.55 176 A 1 
ATOM 1455 C CD2 . LEU A 1 176 ? -11.600 17.404  -7.514  1.00 80.56 176 A 1 
ATOM 1456 N N   . ILE A 1 177 ? -7.456  20.383  -7.027  1.00 88.90 177 A 1 
ATOM 1457 C CA  . ILE A 1 177 ? -7.051  21.153  -5.842  1.00 89.08 177 A 1 
ATOM 1458 C C   . ILE A 1 177 ? -8.298  21.578  -5.066  1.00 89.08 177 A 1 
ATOM 1459 O O   . ILE A 1 177 ? -9.189  22.213  -5.616  1.00 87.44 177 A 1 
ATOM 1460 C CB  . ILE A 1 177 ? -6.146  22.348  -6.217  1.00 88.37 177 A 1 
ATOM 1461 C CG1 . ILE A 1 177 ? -4.878  21.856  -6.958  1.00 84.02 177 A 1 
ATOM 1462 C CG2 . ILE A 1 177 ? -5.760  23.136  -4.949  1.00 83.75 177 A 1 
ATOM 1463 C CD1 . ILE A 1 177 ? -3.944  22.973  -7.435  1.00 78.89 177 A 1 
ATOM 1464 N N   . VAL A 1 178 ? -8.354  21.247  -3.770  1.00 88.54 178 A 1 
ATOM 1465 C CA  . VAL A 1 178 ? -9.405  21.699  -2.853  1.00 87.59 178 A 1 
ATOM 1466 C C   . VAL A 1 178 ? -8.880  22.884  -2.055  1.00 86.99 178 A 1 
ATOM 1467 O O   . VAL A 1 178 ? -7.899  22.747  -1.325  1.00 84.79 178 A 1 
ATOM 1468 C CB  . VAL A 1 178 ? -9.884  20.566  -1.932  1.00 86.84 178 A 1 
ATOM 1469 C CG1 . VAL A 1 178 ? -11.029 21.042  -1.035  1.00 81.68 178 A 1 
ATOM 1470 C CG2 . VAL A 1 178 ? -10.368 19.359  -2.747  1.00 81.92 178 A 1 
ATOM 1471 N N   . GLY A 1 179 ? -9.518  24.033  -2.216  1.00 84.81 179 A 1 
ATOM 1472 C CA  . GLY A 1 179 ? -9.126  25.320  -1.651  1.00 84.28 179 A 1 
ATOM 1473 C C   . GLY A 1 179 ? -9.009  26.406  -2.720  1.00 85.39 179 A 1 
ATOM 1474 O O   . GLY A 1 179 ? -8.525  26.159  -3.826  1.00 82.80 179 A 1 
ATOM 1475 N N   . THR A 1 180 ? -9.407  27.631  -2.393  1.00 83.67 180 A 1 
ATOM 1476 C CA  . THR A 1 180 ? -9.339  28.817  -3.277  1.00 83.39 180 A 1 
ATOM 1477 C C   . THR A 1 180 ? -8.487  29.946  -2.695  1.00 83.26 180 A 1 
ATOM 1478 O O   . THR A 1 180 ? -8.342  31.019  -3.284  1.00 78.91 180 A 1 
ATOM 1479 C CB  . THR A 1 180 ? -10.750 29.322  -3.627  1.00 81.53 180 A 1 
ATOM 1480 O OG1 . THR A 1 180 ? -11.456 29.593  -2.446  1.00 75.85 180 A 1 
ATOM 1481 C CG2 . THR A 1 180 ? -11.544 28.294  -4.436  1.00 73.70 180 A 1 
ATOM 1482 N N   . GLY A 1 181 ? -7.861  29.706  -1.534  1.00 82.68 181 A 1 
ATOM 1483 C CA  . GLY A 1 181 ? -7.026  30.666  -0.818  1.00 82.09 181 A 1 
ATOM 1484 C C   . GLY A 1 181 ? -5.601  30.827  -1.376  1.00 83.74 181 A 1 
ATOM 1485 O O   . GLY A 1 181 ? -5.182  30.203  -2.353  1.00 81.82 181 A 1 
ATOM 1486 N N   . LYS A 1 182 ? -4.788  31.655  -0.694  1.00 82.62 182 A 1 
ATOM 1487 C CA  . LYS A 1 182 ? -3.367  31.906  -1.047  1.00 82.90 182 A 1 
ATOM 1488 C C   . LYS A 1 182 ? -2.528  30.627  -1.150  1.00 83.85 182 A 1 
ATOM 1489 O O   . LYS A 1 182 ? -1.603  30.556  -1.958  1.00 81.03 182 A 1 
ATOM 1490 C CB  . LYS A 1 182 ? -2.713  32.829  -0.000  1.00 80.61 182 A 1 
ATOM 1491 C CG  . LYS A 1 182 ? -3.240  34.265  -0.064  1.00 72.81 182 A 1 
ATOM 1492 C CD  . LYS A 1 182 ? -2.542  35.164  0.969   1.00 69.97 182 A 1 
ATOM 1493 C CE  . LYS A 1 182 ? -3.118  36.580  0.853   1.00 60.52 182 A 1 
ATOM 1494 N NZ  . LYS A 1 182 ? -2.567  37.532  1.846   1.00 52.11 182 A 1 
ATOM 1495 N N   . GLU A 1 183 ? -2.808  29.629  -0.305  1.00 80.73 183 A 1 
ATOM 1496 C CA  . GLU A 1 183 ? -2.071  28.364  -0.300  1.00 80.96 183 A 1 
ATOM 1497 C C   . GLU A 1 183 ? -2.385  27.518  -1.538  1.00 82.77 183 A 1 
ATOM 1498 O O   . GLU A 1 183 ? -1.475  26.905  -2.086  1.00 80.86 183 A 1 
ATOM 1499 C CB  . GLU A 1 183 ? -2.358  27.590  0.989   1.00 78.17 183 A 1 
ATOM 1500 C CG  . GLU A 1 183 ? -1.985  28.369  2.260   1.00 72.57 183 A 1 
ATOM 1501 C CD  . GLU A 1 183 ? -0.501  28.777  2.356   1.00 69.15 183 A 1 
ATOM 1502 O OE1 . GLU A 1 183 ? -0.217  29.851  2.938   1.00 61.70 183 A 1 
ATOM 1503 O OE2 . GLU A 1 183 ? 0.386   28.007  1.954   1.00 60.26 183 A 1 
ATOM 1504 N N   . ALA A 1 184 ? -3.619  27.562  -2.038  1.00 83.73 184 A 1 
ATOM 1505 C CA  . ALA A 1 184 ? -4.007  26.871  -3.266  1.00 84.26 184 A 1 
ATOM 1506 C C   . ALA A 1 184 ? -3.222  27.393  -4.482  1.00 85.65 184 A 1 
ATOM 1507 O O   . ALA A 1 184 ? -2.739  26.604  -5.294  1.00 84.69 184 A 1 
ATOM 1508 C CB  . ALA A 1 184 ? -5.520  27.025  -3.448  1.00 83.28 184 A 1 
ATOM 1509 N N   . VAL A 1 185 ? -2.986  28.711  -4.560  1.00 84.65 185 A 1 
ATOM 1510 C CA  . VAL A 1 185 ? -2.164  29.328  -5.620  1.00 84.45 185 A 1 
ATOM 1511 C C   . VAL A 1 185 ? -0.704  28.869  -5.541  1.00 85.16 185 A 1 
ATOM 1512 O O   . VAL A 1 185 ? -0.104  28.547  -6.568  1.00 84.07 185 A 1 
ATOM 1513 C CB  . VAL A 1 185 ? -2.256  30.865  -5.570  1.00 83.44 185 A 1 
ATOM 1514 C CG1 . VAL A 1 185 ? -1.394  31.532  -6.649  1.00 75.96 185 A 1 
ATOM 1515 C CG2 . VAL A 1 185 ? -3.704  31.332  -5.781  1.00 76.97 185 A 1 
ATOM 1516 N N   . LYS A 1 186 ? -0.120  28.785  -4.342  1.00 84.69 186 A 1 
ATOM 1517 C CA  . LYS A 1 186 ? 1.250   28.272  -4.160  1.00 83.18 186 A 1 
ATOM 1518 C C   . LYS A 1 186 ? 1.359   26.793  -4.530  1.00 84.22 186 A 1 
ATOM 1519 O O   . LYS A 1 186 ? 2.316   26.390  -5.190  1.00 82.73 186 A 1 
ATOM 1520 C CB  . LYS A 1 186 ? 1.701   28.449  -2.713  1.00 81.44 186 A 1 
ATOM 1521 C CG  . LYS A 1 186 ? 1.880   29.912  -2.301  1.00 74.41 186 A 1 
ATOM 1522 C CD  . LYS A 1 186 ? 2.255   29.917  -0.819  1.00 72.14 186 A 1 
ATOM 1523 C CE  . LYS A 1 186 ? 2.315   31.333  -0.266  1.00 63.97 186 A 1 
ATOM 1524 N NZ  . LYS A 1 186 ? 2.399   31.262  1.211   1.00 58.03 186 A 1 
ATOM 1525 N N   . VAL A 1 187 ? 0.379   25.985  -4.112  1.00 84.78 187 A 1 
ATOM 1526 C CA  . VAL A 1 187 ? 0.301   24.561  -4.460  1.00 84.86 187 A 1 
ATOM 1527 C C   . VAL A 1 187 ? 0.190   24.392  -5.973  1.00 85.44 187 A 1 
ATOM 1528 O O   . VAL A 1 187 ? 0.905   23.559  -6.526  1.00 84.18 187 A 1 
ATOM 1529 C CB  . VAL A 1 187 ? -0.859  23.876  -3.709  1.00 84.38 187 A 1 
ATOM 1530 C CG1 . VAL A 1 187 ? -1.167  22.474  -4.239  1.00 78.89 187 A 1 
ATOM 1531 C CG2 . VAL A 1 187 ? -0.505  23.722  -2.222  1.00 79.09 187 A 1 
ATOM 1532 N N   . ARG A 1 188 ? -0.617  25.221  -6.652  1.00 85.15 188 A 1 
ATOM 1533 C CA  . ARG A 1 188 ? -0.696  25.234  -8.121  1.00 84.08 188 A 1 
ATOM 1534 C C   . ARG A 1 188 ? 0.676   25.399  -8.760  1.00 84.27 188 A 1 
ATOM 1535 O O   . ARG A 1 188 ? 1.083   24.539  -9.531  1.00 82.65 188 A 1 
ATOM 1536 C CB  . ARG A 1 188 ? -1.653  26.336  -8.601  1.00 82.97 188 A 1 
ATOM 1537 C CG  . ARG A 1 188 ? -1.673  26.421  -10.134 1.00 78.94 188 A 1 
ATOM 1538 C CD  . ARG A 1 188 ? -2.710  27.395  -10.676 1.00 77.84 188 A 1 
ATOM 1539 N NE  . ARG A 1 188 ? -2.369  28.798  -10.398 1.00 70.16 188 A 1 
ATOM 1540 C CZ  . ARG A 1 188 ? -3.142  29.813  -10.746 1.00 65.58 188 A 1 
ATOM 1541 N NH1 . ARG A 1 188 ? -4.282  29.638  -11.370 1.00 59.44 188 A 1 
ATOM 1542 N NH2 . ARG A 1 188 ? -2.788  31.033  -10.479 1.00 55.25 188 A 1 
ATOM 1543 N N   . GLN A 1 189 ? 1.394   26.477  -8.424  1.00 86.03 189 A 1 
ATOM 1544 C CA  . GLN A 1 189 ? 2.711   26.781  -8.999  1.00 83.98 189 A 1 
ATOM 1545 C C   . GLN A 1 189 ? 3.679   25.609  -8.815  1.00 83.46 189 A 1 
ATOM 1546 O O   . GLN A 1 189 ? 4.297   25.142  -9.771  1.00 81.47 189 A 1 
ATOM 1547 C CB  . GLN A 1 189 ? 3.277   28.048  -8.337  1.00 83.44 189 A 1 
ATOM 1548 C CG  . GLN A 1 189 ? 2.535   29.314  -8.789  1.00 76.66 189 A 1 
ATOM 1549 C CD  . GLN A 1 189 ? 2.973   30.573  -8.045  1.00 72.80 189 A 1 
ATOM 1550 O OE1 . GLN A 1 189 ? 3.586   30.562  -6.989  1.00 68.49 189 A 1 
ATOM 1551 N NE2 . GLN A 1 189 ? 2.643   31.735  -8.556  1.00 63.79 189 A 1 
ATOM 1552 N N   . PHE A 1 190 ? 3.739   25.061  -7.606  1.00 83.91 190 A 1 
ATOM 1553 C CA  . PHE A 1 190 ? 4.593   23.914  -7.301  1.00 81.19 190 A 1 
ATOM 1554 C C   . PHE A 1 190 ? 4.231   22.658  -8.110  1.00 81.68 190 A 1 
ATOM 1555 O O   . PHE A 1 190 ? 5.111   21.954  -8.606  1.00 80.09 190 A 1 
ATOM 1556 C CB  . PHE A 1 190 ? 4.495   23.639  -5.798  1.00 79.38 190 A 1 
ATOM 1557 C CG  . PHE A 1 190 ? 5.250   22.400  -5.379  1.00 74.38 190 A 1 
ATOM 1558 C CD1 . PHE A 1 190 ? 4.559   21.204  -5.110  1.00 69.98 190 A 1 
ATOM 1559 C CD2 . PHE A 1 190 ? 6.655   22.429  -5.319  1.00 68.55 190 A 1 
ATOM 1560 C CE1 . PHE A 1 190 ? 5.273   20.045  -4.771  1.00 65.00 190 A 1 
ATOM 1561 C CE2 . PHE A 1 190 ? 7.369   21.269  -4.985  1.00 64.91 190 A 1 
ATOM 1562 C CZ  . PHE A 1 190 ? 6.677   20.076  -4.707  1.00 63.69 190 A 1 
ATOM 1563 N N   . LEU A 1 191 ? 2.938   22.354  -8.256  1.00 81.20 191 A 1 
ATOM 1564 C CA  . LEU A 1 191 ? 2.477   21.185  -9.009  1.00 80.66 191 A 1 
ATOM 1565 C C   . LEU A 1 191 ? 2.724   21.342  -10.514 1.00 80.72 191 A 1 
ATOM 1566 O O   . LEU A 1 191 ? 3.160   20.389  -11.155 1.00 79.33 191 A 1 
ATOM 1567 C CB  . LEU A 1 191 ? 0.990   20.932  -8.707  1.00 80.90 191 A 1 
ATOM 1568 C CG  . LEU A 1 191 ? 0.697   20.395  -7.296  1.00 79.49 191 A 1 
ATOM 1569 C CD1 . LEU A 1 191 ? -0.815  20.325  -7.102  1.00 75.89 191 A 1 
ATOM 1570 C CD2 . LEU A 1 191 ? 1.264   18.992  -7.062  1.00 76.03 191 A 1 
ATOM 1571 N N   . GLU A 1 192 ? 2.518   22.535  -11.076 1.00 81.02 192 A 1 
ATOM 1572 C CA  . GLU A 1 192 ? 2.813   22.841  -12.482 1.00 79.52 192 A 1 
ATOM 1573 C C   . GLU A 1 192 ? 4.311   22.698  -12.791 1.00 78.13 192 A 1 
ATOM 1574 O O   . GLU A 1 192 ? 4.680   22.049  -13.776 1.00 74.74 192 A 1 
ATOM 1575 C CB  . GLU A 1 192 ? 2.337   24.263  -12.824 1.00 78.48 192 A 1 
ATOM 1576 C CG  . GLU A 1 192 ? 0.809   24.357  -12.963 1.00 74.37 192 A 1 
ATOM 1577 C CD  . GLU A 1 192 ? 0.298   25.783  -13.246 1.00 73.73 192 A 1 
ATOM 1578 O OE1 . GLU A 1 192 ? -0.906  25.903  -13.581 1.00 66.97 192 A 1 
ATOM 1579 O OE2 . GLU A 1 192 ? 1.085   26.748  -13.124 1.00 69.00 192 A 1 
ATOM 1580 N N   . GLU A 1 193 ? 5.188   23.226  -11.924 1.00 78.63 193 A 1 
ATOM 1581 C CA  . GLU A 1 193 ? 6.648   23.056  -12.010 1.00 76.44 193 A 1 
ATOM 1582 C C   . GLU A 1 193 ? 7.071   21.584  -11.886 1.00 74.98 193 A 1 
ATOM 1583 O O   . GLU A 1 193 ? 8.010   21.131  -12.546 1.00 71.09 193 A 1 
ATOM 1584 C CB  . GLU A 1 193 ? 7.328   23.864  -10.894 1.00 75.35 193 A 1 
ATOM 1585 C CG  . GLU A 1 193 ? 7.310   25.380  -11.146 1.00 70.51 193 A 1 
ATOM 1586 C CD  . GLU A 1 193 ? 7.907   26.189  -9.980  1.00 68.76 193 A 1 
ATOM 1587 O OE1 . GLU A 1 193 ? 7.851   27.433  -10.067 1.00 62.49 193 A 1 
ATOM 1588 O OE2 . GLU A 1 193 ? 8.444   25.573  -9.026  1.00 62.96 193 A 1 
ATOM 1589 N N   . SER A 1 194 ? 6.341   20.815  -11.078 1.00 76.58 194 A 1 
ATOM 1590 C CA  . SER A 1 194 ? 6.559   19.377  -10.881 1.00 74.24 194 A 1 
ATOM 1591 C C   . SER A 1 194 ? 5.996   18.508  -12.016 1.00 73.58 194 A 1 
ATOM 1592 O O   . SER A 1 194 ? 6.179   17.291  -12.015 1.00 69.92 194 A 1 
ATOM 1593 C CB  . SER A 1 194 ? 5.989   18.936  -9.529  1.00 72.68 194 A 1 
ATOM 1594 O OG  . SER A 1 194 ? 6.592   19.654  -8.473  1.00 66.75 194 A 1 
ATOM 1595 N N   . GLY A 1 195 ? 5.327   19.116  -13.017 1.00 76.47 195 A 1 
ATOM 1596 C CA  . GLY A 1 195 ? 4.813   18.436  -14.203 1.00 75.58 195 A 1 
ATOM 1597 C C   . GLY A 1 195 ? 3.457   17.751  -14.004 1.00 77.91 195 A 1 
ATOM 1598 O O   . GLY A 1 195 ? 3.153   16.809  -14.735 1.00 75.49 195 A 1 
ATOM 1599 N N   . TYR A 1 196 ? 2.644   18.199  -13.053 1.00 79.78 196 A 1 
ATOM 1600 C CA  . TYR A 1 196 ? 1.245   17.784  -12.903 1.00 81.60 196 A 1 
ATOM 1601 C C   . TYR A 1 196 ? 0.322   18.622  -13.795 1.00 83.42 196 A 1 
ATOM 1602 O O   . TYR A 1 196 ? 0.637   19.752  -14.167 1.00 82.20 196 A 1 
ATOM 1603 C CB  . TYR A 1 196 ? 0.819   17.866  -11.432 1.00 80.54 196 A 1 
ATOM 1604 C CG  . TYR A 1 196 ? 1.470   16.832  -10.532 1.00 79.45 196 A 1 
ATOM 1605 C CD1 . TYR A 1 196 ? 0.797   15.629  -10.245 1.00 75.28 196 A 1 
ATOM 1606 C CD2 . TYR A 1 196 ? 2.742   17.067  -9.984  1.00 75.37 196 A 1 
ATOM 1607 C CE1 . TYR A 1 196 ? 1.390   14.668  -9.407  1.00 73.23 196 A 1 
ATOM 1608 C CE2 . TYR A 1 196 ? 3.344   16.104  -9.149  1.00 72.92 196 A 1 
ATOM 1609 C CZ  . TYR A 1 196 ? 2.664   14.904  -8.854  1.00 73.97 196 A 1 
ATOM 1610 O OH  . TYR A 1 196 ? 3.236   13.981  -8.037  1.00 71.65 196 A 1 
ATOM 1611 N N   . HIS A 1 197 ? -0.846  18.082  -14.134 1.00 82.47 197 A 1 
ATOM 1612 C CA  . HIS A 1 197 ? -1.916  18.807  -14.810 1.00 83.90 197 A 1 
ATOM 1613 C C   . HIS A 1 197 ? -3.041  19.114  -13.819 1.00 85.67 197 A 1 
ATOM 1614 O O   . HIS A 1 197 ? -3.596  18.208  -13.194 1.00 85.14 197 A 1 
ATOM 1615 C CB  . HIS A 1 197 ? -2.413  18.002  -16.006 1.00 81.88 197 A 1 
ATOM 1616 C CG  . HIS A 1 197 ? -3.594  18.627  -16.698 1.00 78.33 197 A 1 
ATOM 1617 N ND1 . HIS A 1 197 ? -4.917  18.386  -16.417 1.00 69.99 197 A 1 
ATOM 1618 C CD2 . HIS A 1 197 ? -3.561  19.553  -17.704 1.00 69.23 197 A 1 
ATOM 1619 C CE1 . HIS A 1 197 ? -5.668  19.147  -17.229 1.00 68.06 197 A 1 
ATOM 1620 N NE2 . HIS A 1 197 ? -4.883  19.872  -18.040 1.00 69.88 197 A 1 
ATOM 1621 N N   . ILE A 1 198 ? -3.405  20.390  -13.703 1.00 85.11 198 A 1 
ATOM 1622 C CA  . ILE A 1 198 ? -4.461  20.828  -12.792 1.00 85.95 198 A 1 
ATOM 1623 C C   . ILE A 1 198 ? -5.787  20.797  -13.538 1.00 86.22 198 A 1 
ATOM 1624 O O   . ILE A 1 198 ? -5.943  21.444  -14.567 1.00 83.27 198 A 1 
ATOM 1625 C CB  . ILE A 1 198 ? -4.132  22.201  -12.189 1.00 84.81 198 A 1 
ATOM 1626 C CG1 . ILE A 1 198 ? -2.807  22.075  -11.405 1.00 81.33 198 A 1 
ATOM 1627 C CG2 . ILE A 1 198 ? -5.274  22.679  -11.276 1.00 79.54 198 A 1 
ATOM 1628 C CD1 . ILE A 1 198 ? -2.257  23.420  -10.984 1.00 71.74 198 A 1 
ATOM 1629 N N   . VAL A 1 199 ? -6.731  20.016  -13.023 1.00 85.81 199 A 1 
ATOM 1630 C CA  . VAL A 1 199 ? -8.084  19.883  -13.578 1.00 85.61 199 A 1 
ATOM 1631 C C   . VAL A 1 199 ? -8.943  21.091  -13.217 1.00 85.91 199 A 1 
ATOM 1632 O O   . VAL A 1 199 ? -9.778  21.507  -14.008 1.00 81.94 199 A 1 
ATOM 1633 C CB  . VAL A 1 199 ? -8.737  18.582  -13.081 1.00 84.43 199 A 1 
ATOM 1634 C CG1 . VAL A 1 199 ? -10.171 18.396  -13.586 1.00 76.57 199 A 1 
ATOM 1635 C CG2 . VAL A 1 199 ? -7.929  17.362  -13.536 1.00 77.60 199 A 1 
ATOM 1636 N N   . GLY A 1 200 ? -8.738  21.646  -12.028 1.00 85.96 200 A 1 
ATOM 1637 C CA  . GLY A 1 200 ? -9.467  22.796  -11.510 1.00 86.10 200 A 1 
ATOM 1638 C C   . GLY A 1 200 ? -9.366  22.900  -9.991  1.00 87.57 200 A 1 
ATOM 1639 O O   . GLY A 1 200 ? -8.698  22.090  -9.333  1.00 85.84 200 A 1 
ATOM 1640 N N   . PHE A 1 201 ? -10.064 23.894  -9.446  1.00 85.92 201 A 1 
ATOM 1641 C CA  . PHE A 1 201 ? -10.160 24.168  -8.017  1.00 86.31 201 A 1 
ATOM 1642 C C   . PHE A 1 201 ? -11.566 23.868  -7.511  1.00 87.06 201 A 1 
ATOM 1643 O O   . PHE A 1 201 ? -12.548 24.036  -8.231  1.00 85.02 201 A 1 
ATOM 1644 C CB  . PHE A 1 201 ? -9.756  25.613  -7.731  1.00 85.46 201 A 1 
ATOM 1645 C CG  . PHE A 1 201 ? -8.309  25.905  -8.062  1.00 85.22 201 A 1 
ATOM 1646 C CD1 . PHE A 1 201 ? -7.330  25.838  -7.056  1.00 79.96 201 A 1 
ATOM 1647 C CD2 . PHE A 1 201 ? -7.937  26.203  -9.383  1.00 81.23 201 A 1 
ATOM 1648 C CE1 . PHE A 1 201 ? -5.984  26.065  -7.370  1.00 79.91 201 A 1 
ATOM 1649 C CE2 . PHE A 1 201 ? -6.590  26.421  -9.700  1.00 80.12 201 A 1 
ATOM 1650 C CZ  . PHE A 1 201 ? -5.616  26.352  -8.693  1.00 81.76 201 A 1 
ATOM 1651 N N   . VAL A 1 202 ? -11.659 23.435  -6.268  1.00 87.10 202 A 1 
ATOM 1652 C CA  . VAL A 1 202 ? -12.920 23.197  -5.563  1.00 86.78 202 A 1 
ATOM 1653 C C   . VAL A 1 202 ? -13.015 24.175  -4.406  1.00 86.50 202 A 1 
ATOM 1654 O O   . VAL A 1 202 ? -12.100 24.249  -3.585  1.00 84.54 202 A 1 
ATOM 1655 C CB  . VAL A 1 202 ? -13.013 21.739  -5.096  1.00 85.93 202 A 1 
ATOM 1656 C CG1 . VAL A 1 202 ? -14.250 21.488  -4.234  1.00 79.19 202 A 1 
ATOM 1657 C CG2 . VAL A 1 202 ? -13.098 20.795  -6.296  1.00 80.11 202 A 1 
ATOM 1658 N N   . GLU A 1 203 ? -14.110 24.912  -4.358  1.00 83.53 203 A 1 
ATOM 1659 C CA  . GLU A 1 203 ? -14.368 25.857  -3.277  1.00 82.39 203 A 1 
ATOM 1660 C C   . GLU A 1 203 ? -14.803 25.125  -2.008  1.00 80.86 203 A 1 
ATOM 1661 O O   . GLU A 1 203 ? -15.608 24.187  -2.032  1.00 76.36 203 A 1 
ATOM 1662 C CB  . GLU A 1 203 ? -15.392 26.898  -3.744  1.00 79.56 203 A 1 
ATOM 1663 C CG  . GLU A 1 203 ? -15.544 28.059  -2.754  1.00 71.40 203 A 1 
ATOM 1664 C CD  . GLU A 1 203 ? -16.379 29.220  -3.316  1.00 70.43 203 A 1 
ATOM 1665 O OE1 . GLU A 1 203 ? -16.238 30.333  -2.768  1.00 62.27 203 A 1 
ATOM 1666 O OE2 . GLU A 1 203 ? -17.126 28.992  -4.294  1.00 61.95 203 A 1 
ATOM 1667 N N   . GLU A 1 204 ? -14.250 25.573  -0.884  1.00 80.76 204 A 1 
ATOM 1668 C CA  . GLU A 1 204 ? -14.656 25.170  0.455   1.00 76.40 204 A 1 
ATOM 1669 C C   . GLU A 1 204 ? -16.031 25.791  0.718   1.00 72.65 204 A 1 
ATOM 1670 O O   . GLU A 1 204 ? -16.133 26.947  1.104   1.00 62.71 204 A 1 
ATOM 1671 C CB  . GLU A 1 204 ? -13.610 25.664  1.471   1.00 72.48 204 A 1 
ATOM 1672 C CG  . GLU A 1 204 ? -12.213 25.080  1.243   1.00 65.14 204 A 1 
ATOM 1673 C CD  . GLU A 1 204 ? -11.114 25.948  1.890   1.00 63.57 204 A 1 
ATOM 1674 O OE1 . GLU A 1 204 ? -10.140 26.275  1.170   1.00 57.13 204 A 1 
ATOM 1675 O OE2 . GLU A 1 204 ? -11.221 26.290  3.075   1.00 56.42 204 A 1 
ATOM 1676 N N   . GLY A 1 205 ? -17.109 25.060  0.452   1.00 70.78 205 A 1 
ATOM 1677 C CA  . GLY A 1 205 ? -18.462 25.533  0.733   1.00 65.82 205 A 1 
ATOM 1678 C C   . GLY A 1 205 ? -18.590 25.884  2.211   1.00 63.22 205 A 1 
ATOM 1679 O O   . GLY A 1 205 ? -18.518 24.985  3.040   1.00 56.18 205 A 1 
ATOM 1680 N N   . GLY A 1 206 ? -18.738 27.184  2.516   1.00 51.80 206 A 1 
ATOM 1681 C CA  . GLY A 1 206 ? -19.137 27.794  3.786   1.00 49.53 206 A 1 
ATOM 1682 C C   . GLY A 1 206 ? -18.877 26.990  5.057   1.00 50.10 206 A 1 
ATOM 1683 O O   . GLY A 1 206 ? -19.819 26.628  5.754   1.00 46.58 206 A 1 
ATOM 1684 N N   . PHE A 1 207 ? -17.611 26.717  5.388   1.00 44.62 207 A 1 
ATOM 1685 C CA  . PHE A 1 207 ? -17.249 26.356  6.748   1.00 43.70 207 A 1 
ATOM 1686 C C   . PHE A 1 207 ? -17.135 27.659  7.537   1.00 42.68 207 A 1 
ATOM 1687 O O   . PHE A 1 207 ? -16.101 28.323  7.522   1.00 39.97 207 A 1 
ATOM 1688 C CB  . PHE A 1 207 ? -15.988 25.477  6.786   1.00 40.76 207 A 1 
ATOM 1689 C CG  . PHE A 1 207 ? -16.277 24.053  7.218   1.00 39.23 207 A 1 
ATOM 1690 C CD1 . PHE A 1 207 ? -16.223 23.704  8.581   1.00 36.98 207 A 1 
ATOM 1691 C CD2 . PHE A 1 207 ? -16.631 23.086  6.262   1.00 36.48 207 A 1 
ATOM 1692 C CE1 . PHE A 1 207 ? -16.508 22.390  8.988   1.00 33.46 207 A 1 
ATOM 1693 C CE2 . PHE A 1 207 ? -16.922 21.772  6.669   1.00 33.53 207 A 1 
ATOM 1694 C CZ  . PHE A 1 207 ? -16.859 21.420  8.030   1.00 34.27 207 A 1 
ATOM 1695 N N   . ASP A 1 208 ? -18.224 28.041  8.206   1.00 35.11 208 A 1 
ATOM 1696 C CA  . ASP A 1 208 ? -18.174 29.066  9.239   1.00 35.03 208 A 1 
ATOM 1697 C C   . ASP A 1 208 ? -17.200 28.577  10.312  1.00 34.87 208 A 1 
ATOM 1698 O O   . ASP A 1 208 ? -17.487 27.635  11.057  1.00 32.60 208 A 1 
ATOM 1699 C CB  . ASP A 1 208 ? -19.576 29.323  9.827   1.00 31.86 208 A 1 
ATOM 1700 C CG  . ASP A 1 208 ? -20.508 30.129  8.916   1.00 28.81 208 A 1 
ATOM 1701 O OD1 . ASP A 1 208 ? -19.996 30.850  8.031   1.00 26.04 208 A 1 
ATOM 1702 O OD2 . ASP A 1 208 ? -21.735 30.053  9.143   1.00 24.89 208 A 1 
ATOM 1703 N N   . GLY A 1 209 ? -16.030 29.187  10.389  1.00 32.60 209 A 1 
ATOM 1704 C CA  . GLY A 1 209 ? -14.953 28.884  11.344  1.00 32.85 209 A 1 
ATOM 1705 C C   . GLY A 1 209 ? -15.299 29.183  12.809  1.00 32.96 209 A 1 
ATOM 1706 O O   . GLY A 1 209 ? -14.438 29.642  13.553  1.00 31.17 209 A 1 
ATOM 1707 N N   . GLN A 1 210 ? -16.536 28.969  13.229  1.00 29.32 210 A 1 
ATOM 1708 C CA  . GLN A 1 210 ? -17.010 29.094  14.603  1.00 29.13 210 A 1 
ATOM 1709 C C   . GLN A 1 210 ? -18.083 28.043  14.914  1.00 29.51 210 A 1 
ATOM 1710 O O   . GLN A 1 210 ? -19.245 28.356  15.160  1.00 27.89 210 A 1 
ATOM 1711 C CB  . GLN A 1 210 ? -17.506 30.530  14.873  1.00 26.68 210 A 1 
ATOM 1712 C CG  . GLN A 1 210 ? -16.368 31.519  15.133  1.00 24.07 210 A 1 
ATOM 1713 C CD  . GLN A 1 210 ? -16.867 32.890  15.580  1.00 21.86 210 A 1 
ATOM 1714 O OE1 . GLN A 1 210 ? -18.016 33.253  15.452  1.00 20.48 210 A 1 
ATOM 1715 N NE2 . GLN A 1 210 ? -16.007 33.719  16.132  1.00 21.01 210 A 1 
ATOM 1716 N N   . SER A 1 211 ? -17.691 26.773  14.994  1.00 28.94 211 A 1 
ATOM 1717 C CA  . SER A 1 211 ? -18.467 25.786  15.749  1.00 29.49 211 A 1 
ATOM 1718 C C   . SER A 1 211 ? -17.523 24.896  16.554  1.00 29.96 211 A 1 
ATOM 1719 O O   . SER A 1 211 ? -17.082 23.848  16.092  1.00 29.09 211 A 1 
ATOM 1720 C CB  . SER A 1 211 ? -19.447 25.012  14.853  1.00 28.03 211 A 1 
ATOM 1721 O OG  . SER A 1 211 ? -18.795 24.341  13.799  1.00 26.35 211 A 1 
ATOM 1722 N N   . GLY A 1 212 ? -17.187 25.337  17.769  1.00 27.47 212 A 1 
ATOM 1723 C CA  . GLY A 1 212 ? -16.518 24.438  18.724  1.00 28.76 212 A 1 
ATOM 1724 C C   . GLY A 1 212 ? -15.684 25.023  19.849  1.00 28.68 212 A 1 
ATOM 1725 O O   . GLY A 1 212 ? -14.966 24.248  20.475  1.00 26.85 212 A 1 
ATOM 1726 N N   . ILE A 1 213 ? -15.760 26.319  20.175  1.00 26.32 213 A 1 
ATOM 1727 C CA  . ILE A 1 213 ? -15.356 26.801  21.507  1.00 26.99 213 A 1 
ATOM 1728 C C   . ILE A 1 213 ? -16.405 27.821  21.957  1.00 26.92 213 A 1 
ATOM 1729 O O   . ILE A 1 213 ? -16.311 29.004  21.654  1.00 25.75 213 A 1 
ATOM 1730 C CB  . ILE A 1 213 ? -13.908 27.367  21.554  1.00 25.39 213 A 1 
ATOM 1731 C CG1 . ILE A 1 213 ? -12.873 26.363  20.995  1.00 24.11 213 A 1 
ATOM 1732 C CG2 . ILE A 1 213 ? -13.550 27.719  23.021  1.00 24.71 213 A 1 
ATOM 1733 C CD1 . ILE A 1 213 ? -11.420 26.852  20.989  1.00 22.46 213 A 1 
ATOM 1734 N N   . ALA A 1 214 ? -17.432 27.338  22.641  1.00 25.35 214 A 1 
ATOM 1735 C CA  . ALA A 1 214 ? -18.249 28.202  23.475  1.00 27.63 214 A 1 
ATOM 1736 C C   . ALA A 1 214 ? -17.414 28.558  24.711  1.00 27.65 214 A 1 
ATOM 1737 O O   . ALA A 1 214 ? -17.357 27.803  25.679  1.00 26.62 214 A 1 
ATOM 1738 C CB  . ALA A 1 214 ? -19.569 27.491  23.815  1.00 26.31 214 A 1 
ATOM 1739 N N   . GLN A 1 215 ? -16.695 29.670  24.630  1.00 28.07 215 A 1 
ATOM 1740 C CA  . GLN A 1 215 ? -16.337 30.435  25.812  1.00 29.57 215 A 1 
ATOM 1741 C C   . GLN A 1 215 ? -17.548 31.319  26.122  1.00 28.85 215 A 1 
ATOM 1742 O O   . GLN A 1 215 ? -18.005 32.079  25.262  1.00 28.06 215 A 1 
ATOM 1743 C CB  . GLN A 1 215 ? -15.027 31.216  25.584  1.00 29.33 215 A 1 
ATOM 1744 C CG  . GLN A 1 215 ? -13.995 30.874  26.665  1.00 27.26 215 A 1 
ATOM 1745 C CD  . GLN A 1 215 ? -12.589 31.389  26.375  1.00 25.36 215 A 1 
ATOM 1746 O OE1 . GLN A 1 215 ? -12.222 31.774  25.276  1.00 25.04 215 A 1 
ATOM 1747 N NE2 . GLN A 1 215 ? -11.705 31.375  27.349  1.00 25.48 215 A 1 
ATOM 1748 N N   . GLU A 1 216 ? -18.126 31.125  27.314  1.00 26.39 216 A 1 
ATOM 1749 C CA  . GLU A 1 216 ? -19.049 32.076  27.908  1.00 27.86 216 A 1 
ATOM 1750 C C   . GLU A 1 216 ? -18.334 33.424  27.984  1.00 27.04 216 A 1 
ATOM 1751 O O   . GLU A 1 216 ? -17.409 33.571  28.771  1.00 25.80 216 A 1 
ATOM 1752 C CB  . GLU A 1 216 ? -19.431 31.610  29.330  1.00 26.60 216 A 1 
ATOM 1753 C CG  . GLU A 1 216 ? -20.359 30.390  29.354  1.00 23.90 216 A 1 
ATOM 1754 C CD  . GLU A 1 216 ? -20.674 29.899  30.780  1.00 22.21 216 A 1 
ATOM 1755 O OE1 . GLU A 1 216 ? -21.819 29.435  30.988  1.00 19.73 216 A 1 
ATOM 1756 O OE2 . GLU A 1 216 ? -19.770 29.939  31.637  1.00 23.16 216 A 1 
ATOM 1757 N N   . ASP A 1 217 ? -18.687 34.340  27.093  1.00 29.84 217 A 1 
ATOM 1758 C CA  . ASP A 1 217 ? -18.692 35.781  27.319  1.00 32.78 217 A 1 
ATOM 1759 C C   . ASP A 1 217 ? -19.336 36.441  26.094  1.00 32.05 217 A 1 
ATOM 1760 O O   . ASP A 1 217 ? -18.892 36.304  24.949  1.00 30.60 217 A 1 
ATOM 1761 C CB  . ASP A 1 217 ? -17.293 36.352  27.619  1.00 30.83 217 A 1 
ATOM 1762 C CG  . ASP A 1 217 ? -16.916 36.277  29.114  1.00 27.29 217 A 1 
ATOM 1763 O OD1 . ASP A 1 217 ? -17.850 36.297  29.956  1.00 24.86 217 A 1 
ATOM 1764 O OD2 . ASP A 1 217 ? -15.699 36.309  29.409  1.00 23.96 217 A 1 
ATOM 1765 N N   . GLY A 1 218 ? -20.469 37.082  26.324  1.00 30.82 218 A 1 
ATOM 1766 C CA  . GLY A 1 218 ? -21.291 37.668  25.274  1.00 36.02 218 A 1 
ATOM 1767 C C   . GLY A 1 218 ? -20.636 38.882  24.634  1.00 36.27 218 A 1 
ATOM 1768 O O   . GLY A 1 218 ? -20.482 39.898  25.290  1.00 34.56 218 A 1 
ATOM 1769 N N   . PHE A 1 219 ? -20.349 38.791  23.347  1.00 30.95 219 A 1 
ATOM 1770 C CA  . PHE A 1 219 ? -20.427 39.891  22.378  1.00 34.97 219 A 1 
ATOM 1771 C C   . PHE A 1 219 ? -20.425 39.282  20.967  1.00 34.59 219 A 1 
ATOM 1772 O O   . PHE A 1 219 ? -19.428 38.752  20.492  1.00 33.72 219 A 1 
ATOM 1773 C CB  . PHE A 1 219 ? -19.302 40.939  22.570  1.00 33.51 219 A 1 
ATOM 1774 C CG  . PHE A 1 219 ? -19.799 42.262  23.152  1.00 32.56 219 A 1 
ATOM 1775 C CD1 . PHE A 1 219 ? -20.391 43.222  22.314  1.00 30.08 219 A 1 
ATOM 1776 C CD2 . PHE A 1 219 ? -19.712 42.503  24.536  1.00 29.91 219 A 1 
ATOM 1777 C CE1 . PHE A 1 219 ? -20.905 44.415  22.859  1.00 27.58 219 A 1 
ATOM 1778 C CE2 . PHE A 1 219 ? -20.229 43.693  25.083  1.00 29.04 219 A 1 
ATOM 1779 C CZ  . PHE A 1 219 ? -20.830 44.649  24.246  1.00 31.37 219 A 1 
ATOM 1780 N N   . ALA A 1 220 ? -21.582 39.279  20.307  1.00 31.63 220 A 1 
ATOM 1781 C CA  . ALA A 1 220 ? -21.730 38.819  18.933  1.00 35.35 220 A 1 
ATOM 1782 C C   . ALA A 1 220 ? -21.235 39.907  17.971  1.00 35.34 220 A 1 
ATOM 1783 O O   . ALA A 1 220 ? -21.967 40.847  17.680  1.00 34.43 220 A 1 
ATOM 1784 C CB  . ALA A 1 220 ? -23.204 38.446  18.697  1.00 34.87 220 A 1 
ATOM 1785 N N   . ASP A 1 221 ? -20.011 39.759  17.459  1.00 33.07 221 A 1 
ATOM 1786 C CA  . ASP A 1 221 ? -19.537 40.525  16.303  1.00 35.75 221 A 1 
ATOM 1787 C C   . ASP A 1 221 ? -19.761 39.706  15.021  1.00 35.50 221 A 1 
ATOM 1788 O O   . ASP A 1 221 ? -19.066 38.728  14.727  1.00 33.80 221 A 1 
ATOM 1789 C CB  . ASP A 1 221 ? -18.090 41.008  16.511  1.00 34.07 221 A 1 
ATOM 1790 C CG  . ASP A 1 221 ? -17.742 42.232  15.645  1.00 29.89 221 A 1 
ATOM 1791 O OD1 . ASP A 1 221 ? -18.573 42.627  14.792  1.00 27.79 221 A 1 
ATOM 1792 O OD2 . ASP A 1 221 ? -16.635 42.774  15.844  1.00 27.10 221 A 1 
ATOM 1793 N N   . LYS A 1 222 ? -20.813 40.054  14.282  1.00 32.98 222 A 1 
ATOM 1794 C CA  . LYS A 1 222 ? -21.167 39.471  12.984  1.00 36.13 222 A 1 
ATOM 1795 C C   . LYS A 1 222 ? -20.308 40.093  11.880  1.00 36.85 222 A 1 
ATOM 1796 O O   . LYS A 1 222 ? -20.816 40.858  11.067  1.00 34.66 222 A 1 
ATOM 1797 C CB  . LYS A 1 222 ? -22.662 39.662  12.678  1.00 33.33 222 A 1 
ATOM 1798 C CG  . LYS A 1 222 ? -23.608 38.743  13.456  1.00 29.78 222 A 1 
ATOM 1799 C CD  . LYS A 1 222 ? -25.044 39.000  12.965  1.00 27.63 222 A 1 
ATOM 1800 C CE  . LYS A 1 222 ? -26.038 38.054  13.641  1.00 23.74 222 A 1 
ATOM 1801 N NZ  . LYS A 1 222 ? -27.417 38.294  13.152  1.00 22.03 222 A 1 
ATOM 1802 N N   . ASN A 1 223 ? -19.030 39.746  11.812  1.00 31.60 223 A 1 
ATOM 1803 C CA  . ASN A 1 223 ? -18.197 40.011  10.644  1.00 35.62 223 A 1 
ATOM 1804 C C   . ASN A 1 223 ? -17.798 38.691  9.978   1.00 36.53 223 A 1 
ATOM 1805 O O   . ASN A 1 223 ? -16.731 38.134  10.217  1.00 35.15 223 A 1 
ATOM 1806 C CB  . ASN A 1 223 ? -17.027 40.937  11.027  1.00 33.53 223 A 1 
ATOM 1807 C CG  . ASN A 1 223 ? -17.472 42.389  11.135  1.00 29.15 223 A 1 
ATOM 1808 O OD1 . ASN A 1 223 ? -18.209 42.902  10.303  1.00 27.05 223 A 1 
ATOM 1809 N ND2 . ASN A 1 223 ? -17.024 43.105  12.132  1.00 25.13 223 A 1 
ATOM 1810 N N   . VAL A 1 224 ? -18.689 38.189  9.112   1.00 33.63 224 A 1 
ATOM 1811 C CA  . VAL A 1 224 ? -18.366 37.139  8.140   1.00 36.04 224 A 1 
ATOM 1812 C C   . VAL A 1 224 ? -17.323 37.722  7.190   1.00 36.86 224 A 1 
ATOM 1813 O O   . VAL A 1 224 ? -17.649 38.483  6.280   1.00 35.87 224 A 1 
ATOM 1814 C CB  . VAL A 1 224 ? -19.630 36.666  7.385   1.00 34.22 224 A 1 
ATOM 1815 C CG1 . VAL A 1 224 ? -19.307 35.576  6.354   1.00 30.74 224 A 1 
ATOM 1816 C CG2 . VAL A 1 224 ? -20.679 36.101  8.352   1.00 31.47 224 A 1 
ATOM 1817 N N   . MET A 1 225 ? -16.036 37.415  7.408   1.00 40.30 225 A 1 
ATOM 1818 C CA  . MET A 1 225 ? -14.997 37.688  6.423   1.00 42.10 225 A 1 
ATOM 1819 C C   . MET A 1 225 ? -15.193 36.730  5.248   1.00 44.05 225 A 1 
ATOM 1820 O O   . MET A 1 225 ? -14.675 35.616  5.243   1.00 43.07 225 A 1 
ATOM 1821 C CB  . MET A 1 225 ? -13.580 37.564  7.017   1.00 39.13 225 A 1 
ATOM 1822 C CG  . MET A 1 225 ? -13.156 38.804  7.811   1.00 34.65 225 A 1 
ATOM 1823 S SD  . MET A 1 225 ? -11.362 38.876  8.114   1.00 31.19 225 A 1 
ATOM 1824 C CE  . MET A 1 225 ? -11.253 40.475  8.961   1.00 27.38 225 A 1 
ATOM 1825 N N   . THR A 1 226 ? -15.926 37.172  4.221   1.00 44.37 226 A 1 
ATOM 1826 C CA  . THR A 1 226 ? -15.864 36.561  2.891   1.00 46.36 226 A 1 
ATOM 1827 C C   . THR A 1 226 ? -14.451 36.759  2.355   1.00 47.27 226 A 1 
ATOM 1828 O O   . THR A 1 226 ? -14.096 37.823  1.846   1.00 45.17 226 A 1 
ATOM 1829 C CB  . THR A 1 226 ? -16.913 37.153  1.934   1.00 43.21 226 A 1 
ATOM 1830 O OG1 . THR A 1 226 ? -17.044 38.545  2.122   1.00 39.41 226 A 1 
ATOM 1831 C CG2 . THR A 1 226 ? -18.290 36.529  2.162   1.00 37.48 226 A 1 
ATOM 1832 N N   . VAL A 1 227 ? -13.593 35.742  2.521   1.00 50.16 227 A 1 
ATOM 1833 C CA  . VAL A 1 227 ? -12.257 35.727  1.920   1.00 51.60 227 A 1 
ATOM 1834 C C   . VAL A 1 227 ? -12.458 35.659  0.410   1.00 53.29 227 A 1 
ATOM 1835 O O   . VAL A 1 227 ? -12.913 34.643  -0.108  1.00 50.65 227 A 1 
ATOM 1836 C CB  . VAL A 1 227 ? -11.403 34.554  2.447   1.00 47.35 227 A 1 
ATOM 1837 C CG1 . VAL A 1 227 ? -9.998  34.572  1.829   1.00 43.49 227 A 1 
ATOM 1838 C CG2 . VAL A 1 227 ? -11.234 34.637  3.973   1.00 43.27 227 A 1 
ATOM 1839 N N   . SER A 1 228 ? -12.146 36.758  -0.300  1.00 53.26 228 A 1 
ATOM 1840 C CA  . SER A 1 228 ? -12.202 36.764  -1.763  1.00 55.40 228 A 1 
ATOM 1841 C C   . SER A 1 228 ? -11.311 35.645  -2.313  1.00 58.83 228 A 1 
ATOM 1842 O O   . SER A 1 228 ? -10.164 35.519  -1.863  1.00 55.10 228 A 1 
ATOM 1843 C CB  . SER A 1 228 ? -11.748 38.109  -2.326  1.00 48.16 228 A 1 
ATOM 1844 O OG  . SER A 1 228 ? -12.601 39.146  -1.867  1.00 41.85 228 A 1 
ATOM 1845 N N   . PRO A 1 229 ? -11.786 34.823  -3.261  1.00 62.53 229 A 1 
ATOM 1846 C CA  . PRO A 1 229 ? -10.989 33.746  -3.833  1.00 65.45 229 A 1 
ATOM 1847 C C   . PRO A 1 229 ? -9.754  34.329  -4.529  1.00 69.90 229 A 1 
ATOM 1848 O O   . PRO A 1 229 ? -9.836  35.298  -5.279  1.00 67.35 229 A 1 
ATOM 1849 C CB  . PRO A 1 229 ? -11.928 32.993  -4.784  1.00 59.11 229 A 1 
ATOM 1850 C CG  . PRO A 1 229 ? -12.990 34.025  -5.148  1.00 55.18 229 A 1 
ATOM 1851 C CD  . PRO A 1 229 ? -13.093 34.885  -3.893  1.00 58.71 229 A 1 
ATOM 1852 N N   . TYR A 1 230 ? -8.582  33.739  -4.274  1.00 74.06 230 A 1 
ATOM 1853 C CA  . TYR A 1 230 ? -7.315  34.094  -4.930  1.00 76.56 230 A 1 
ATOM 1854 C C   . TYR A 1 230 ? -7.148  33.400  -6.286  1.00 79.01 230 A 1 
ATOM 1855 O O   . TYR A 1 230 ? -6.147  33.608  -6.978  1.00 74.68 230 A 1 
ATOM 1856 C CB  . TYR A 1 230 ? -6.140  33.778  -3.993  1.00 73.09 230 A 1 
ATOM 1857 C CG  . TYR A 1 230 ? -5.996  34.746  -2.836  1.00 70.69 230 A 1 
ATOM 1858 C CD1 . TYR A 1 230 ? -5.156  35.868  -2.973  1.00 66.10 230 A 1 
ATOM 1859 C CD2 . TYR A 1 230 ? -6.724  34.552  -1.652  1.00 67.22 230 A 1 
ATOM 1860 C CE1 . TYR A 1 230 ? -5.055  36.802  -1.930  1.00 62.97 230 A 1 
ATOM 1861 C CE2 . TYR A 1 230 ? -6.638  35.490  -0.608  1.00 63.77 230 A 1 
ATOM 1862 C CZ  . TYR A 1 230 ? -5.807  36.620  -0.749  1.00 65.27 230 A 1 
ATOM 1863 O OH  . TYR A 1 230 ? -5.745  37.538  0.251   1.00 62.71 230 A 1 
ATOM 1864 N N   . VAL A 1 231 ? -8.099  32.540  -6.637  1.00 77.42 231 A 1 
ATOM 1865 C CA  . VAL A 1 231 ? -8.182  31.772  -7.880  1.00 78.67 231 A 1 
ATOM 1866 C C   . VAL A 1 231 ? -9.221  32.426  -8.790  1.00 80.34 231 A 1 
ATOM 1867 O O   . VAL A 1 231 ? -10.232 32.934  -8.308  1.00 77.23 231 A 1 
ATOM 1868 C CB  . VAL A 1 231 ? -8.521  30.305  -7.559  1.00 75.19 231 A 1 
ATOM 1869 C CG1 . VAL A 1 231 ? -8.663  29.453  -8.821  1.00 68.48 231 A 1 
ATOM 1870 C CG2 . VAL A 1 231 ? -7.421  29.668  -6.693  1.00 70.03 231 A 1 
ATOM 1871 N N   . ASP A 1 232 ? -8.980  32.421  -10.100 1.00 81.24 232 A 1 
ATOM 1872 C CA  . ASP A 1 232 ? -9.930  32.933  -11.093 1.00 81.13 232 A 1 
ATOM 1873 C C   . ASP A 1 232 ? -11.244 32.129  -11.013 1.00 81.55 232 A 1 
ATOM 1874 O O   . ASP A 1 232 ? -11.187 30.895  -11.078 1.00 79.31 232 A 1 
ATOM 1875 C CB  . ASP A 1 232 ? -9.289  32.863  -12.492 1.00 78.08 232 A 1 
ATOM 1876 C CG  . ASP A 1 232 ? -10.088 33.558  -13.606 1.00 72.48 232 A 1 
ATOM 1877 O OD1 . ASP A 1 232 ? -11.336 33.540  -13.556 1.00 67.24 232 A 1 
ATOM 1878 O OD2 . ASP A 1 232 ? -9.440  34.090  -14.536 1.00 66.59 232 A 1 
ATOM 1879 N N   . PRO A 1 233 ? -12.419 32.765  -10.908 1.00 81.58 233 A 1 
ATOM 1880 C CA  . PRO A 1 233 ? -13.706 32.068  -10.885 1.00 80.68 233 A 1 
ATOM 1881 C C   . PRO A 1 233 ? -13.922 31.088  -12.049 1.00 80.94 233 A 1 
ATOM 1882 O O   . PRO A 1 233 ? -14.637 30.104  -11.893 1.00 77.25 233 A 1 
ATOM 1883 C CB  . PRO A 1 233 ? -14.764 33.175  -10.899 1.00 78.64 233 A 1 
ATOM 1884 C CG  . PRO A 1 233 ? -14.057 34.350  -10.228 1.00 76.19 233 A 1 
ATOM 1885 C CD  . PRO A 1 233 ? -12.616 34.194  -10.695 1.00 79.90 233 A 1 
ATOM 1886 N N   . GLN A 1 234 ? -13.278 31.312  -13.205 1.00 83.39 234 A 1 
ATOM 1887 C CA  . GLN A 1 234 ? -13.347 30.408  -14.356 1.00 82.34 234 A 1 
ATOM 1888 C C   . GLN A 1 234 ? -12.576 29.093  -14.145 1.00 82.37 234 A 1 
ATOM 1889 O O   . GLN A 1 234 ? -12.855 28.104  -14.826 1.00 78.65 234 A 1 
ATOM 1890 C CB  . GLN A 1 234 ? -12.817 31.120  -15.608 1.00 80.29 234 A 1 
ATOM 1891 C CG  . GLN A 1 234 ? -13.672 32.338  -15.987 1.00 72.84 234 A 1 
ATOM 1892 C CD  . GLN A 1 234 ? -13.253 32.985  -17.306 1.00 65.29 234 A 1 
ATOM 1893 O OE1 . GLN A 1 234 ? -12.363 32.564  -18.024 1.00 58.78 234 A 1 
ATOM 1894 N NE2 . GLN A 1 234 ? -13.922 34.049  -17.703 1.00 54.85 234 A 1 
ATOM 1895 N N   . GLU A 1 235 ? -11.606 29.056  -13.219 1.00 79.64 235 A 1 
ATOM 1896 C CA  . GLU A 1 235 ? -10.830 27.861  -12.860 1.00 79.58 235 A 1 
ATOM 1897 C C   . GLU A 1 235 ? -11.505 27.039  -11.745 1.00 80.97 235 A 1 
ATOM 1898 O O   . GLU A 1 235 ? -11.066 25.923  -11.443 1.00 78.69 235 A 1 
ATOM 1899 C CB  . GLU A 1 235 ? -9.391  28.255  -12.460 1.00 77.43 235 A 1 
ATOM 1900 C CG  . GLU A 1 235 ? -8.575  28.898  -13.602 1.00 72.90 235 A 1 
ATOM 1901 C CD  . GLU A 1 235 ? -7.124  29.258  -13.210 1.00 72.59 235 A 1 
ATOM 1902 O OE1 . GLU A 1 235 ? -6.376  29.756  -14.082 1.00 65.49 235 A 1 
ATOM 1903 O OE2 . GLU A 1 235 ? -6.699  29.061  -12.047 1.00 66.88 235 A 1 
ATOM 1904 N N   . ILE A 1 236 ? -12.572 27.572  -11.135 1.00 82.26 236 A 1 
ATOM 1905 C CA  . ILE A 1 236 ? -13.326 26.885  -10.085 1.00 82.52 236 A 1 
ATOM 1906 C C   . ILE A 1 236 ? -14.293 25.890  -10.737 1.00 82.69 236 A 1 
ATOM 1907 O O   . ILE A 1 236 ? -15.249 26.263  -11.415 1.00 79.80 236 A 1 
ATOM 1908 C CB  . ILE A 1 236 ? -14.024 27.882  -9.130  1.00 80.83 236 A 1 
ATOM 1909 C CG1 . ILE A 1 236 ? -12.984 28.828  -8.487  1.00 77.45 236 A 1 
ATOM 1910 C CG2 . ILE A 1 236 ? -14.797 27.106  -8.046  1.00 76.53 236 A 1 
ATOM 1911 C CD1 . ILE A 1 236 ? -13.573 29.897  -7.555  1.00 71.46 236 A 1 
ATOM 1912 N N   . ALA A 1 237 ? -14.040 24.601  -10.526 1.00 82.47 237 A 1 
ATOM 1913 C CA  . ALA A 1 237 ? -14.840 23.515  -11.089 1.00 81.43 237 A 1 
ATOM 1914 C C   . ALA A 1 237 ? -16.151 23.266  -10.322 1.00 82.43 237 A 1 
ATOM 1915 O O   . ALA A 1 237 ? -17.047 22.603  -10.851 1.00 78.34 237 A 1 
ATOM 1916 C CB  . ALA A 1 237 ? -13.955 22.259  -11.154 1.00 79.68 237 A 1 
ATOM 1917 N N   . GLY A 1 238 ? -16.262 23.768  -9.091  1.00 82.19 238 A 1 
ATOM 1918 C CA  . GLY A 1 238 ? -17.447 23.652  -8.235  1.00 82.23 238 A 1 
ATOM 1919 C C   . GLY A 1 238 ? -17.115 23.682  -6.741  1.00 84.13 238 A 1 
ATOM 1920 O O   . GLY A 1 238 ? -16.033 24.102  -6.332  1.00 81.77 238 A 1 
ATOM 1921 N N   . THR A 1 239 ? -18.047 23.208  -5.919  1.00 83.44 239 A 1 
ATOM 1922 C CA  . THR A 1 239 ? -17.905 23.058  -4.460  1.00 83.64 239 A 1 
ATOM 1923 C C   . THR A 1 239 ? -17.531 21.620  -4.083  1.00 84.30 239 A 1 
ATOM 1924 O O   . THR A 1 239 ? -17.535 20.713  -4.921  1.00 82.64 239 A 1 
ATOM 1925 C CB  . THR A 1 239 ? -19.193 23.481  -3.738  1.00 81.70 239 A 1 
ATOM 1926 O OG1 . THR A 1 239 ? -20.254 22.640  -4.126  1.00 73.87 239 A 1 
ATOM 1927 C CG2 . THR A 1 239 ? -19.591 24.925  -4.036  1.00 73.49 239 A 1 
ATOM 1928 N N   . ILE A 1 240 ? -17.251 21.376  -2.796  1.00 83.01 240 A 1 
ATOM 1929 C CA  . ILE A 1 240 ? -16.964 20.029  -2.265  1.00 82.47 240 A 1 
ATOM 1930 C C   . ILE A 1 240 ? -18.091 19.031  -2.591  1.00 83.26 240 A 1 
ATOM 1931 O O   . ILE A 1 240 ? -17.819 17.872  -2.928  1.00 80.36 240 A 1 
ATOM 1932 C CB  . ILE A 1 240 ? -16.694 20.119  -0.744  1.00 80.29 240 A 1 
ATOM 1933 C CG1 . ILE A 1 240 ? -15.370 20.883  -0.502  1.00 75.56 240 A 1 
ATOM 1934 C CG2 . ILE A 1 240 ? -16.625 18.726  -0.093  1.00 73.09 240 A 1 
ATOM 1935 C CD1 . ILE A 1 240 ? -15.129 21.256  0.961   1.00 68.15 240 A 1 
ATOM 1936 N N   . ASP A 1 241 ? -19.345 19.476  -2.564  1.00 84.35 241 A 1 
ATOM 1937 C CA  . ASP A 1 241 ? -20.506 18.633  -2.870  1.00 83.49 241 A 1 
ATOM 1938 C C   . ASP A 1 241 ? -20.572 18.232  -4.352  1.00 84.23 241 A 1 
ATOM 1939 O O   . ASP A 1 241 ? -21.072 17.153  -4.677  1.00 81.88 241 A 1 
ATOM 1940 C CB  . ASP A 1 241 ? -21.788 19.359  -2.435  1.00 81.36 241 A 1 
ATOM 1941 C CG  . ASP A 1 241 ? -21.868 19.531  -0.916  1.00 76.61 241 A 1 
ATOM 1942 O OD1 . ASP A 1 241 ? -21.462 18.575  -0.206  1.00 71.07 241 A 1 
ATOM 1943 O OD2 . ASP A 1 241 ? -22.340 20.601  -0.485  1.00 70.55 241 A 1 
ATOM 1944 N N   . SER A 1 242 ? -19.987 19.042  -5.240  1.00 84.31 242 A 1 
ATOM 1945 C CA  . SER A 1 242 ? -19.931 18.790  -6.686  1.00 84.54 242 A 1 
ATOM 1946 C C   . SER A 1 242 ? -18.805 17.828  -7.095  1.00 86.13 242 A 1 
ATOM 1947 O O   . SER A 1 242 ? -18.714 17.445  -8.265  1.00 83.90 242 A 1 
ATOM 1948 C CB  . SER A 1 242 ? -19.786 20.112  -7.449  1.00 81.93 242 A 1 
ATOM 1949 O OG  . SER A 1 242 ? -20.746 21.070  -7.026  1.00 74.42 242 A 1 
ATOM 1950 N N   . ILE A 1 243 ? -17.928 17.400  -6.171  1.00 83.82 243 A 1 
ATOM 1951 C CA  . ILE A 1 243 ? -16.801 16.499  -6.485  1.00 83.72 243 A 1 
ATOM 1952 C C   . ILE A 1 243 ? -17.243 15.210  -7.206  1.00 84.86 243 A 1 
ATOM 1953 O O   . ILE A 1 243 ? -16.577 14.839  -8.171  1.00 83.83 243 A 1 
ATOM 1954 C CB  . ILE A 1 243 ? -15.936 16.206  -5.235  1.00 82.89 243 A 1 
ATOM 1955 C CG1 . ILE A 1 243 ? -15.180 17.487  -4.823  1.00 79.63 243 A 1 
ATOM 1956 C CG2 . ILE A 1 243 ? -14.927 15.065  -5.489  1.00 78.37 243 A 1 
ATOM 1957 C CD1 . ILE A 1 243 ? -14.393 17.369  -3.518  1.00 73.87 243 A 1 
ATOM 1958 N N   . PRO A 1 244 ? -18.341 14.525  -6.829  1.00 84.99 244 A 1 
ATOM 1959 C CA  . PRO A 1 244 ? -18.795 13.344  -7.570  1.00 84.16 244 A 1 
ATOM 1960 C C   . PRO A 1 244 ? -19.039 13.615  -9.060  1.00 85.40 244 A 1 
ATOM 1961 O O   . PRO A 1 244 ? -18.675 12.787  -9.899  1.00 83.70 244 A 1 
ATOM 1962 C CB  . PRO A 1 244 ? -20.090 12.893  -6.876  1.00 82.58 244 A 1 
ATOM 1963 C CG  . PRO A 1 244 ? -19.967 13.460  -5.468  1.00 79.30 244 A 1 
ATOM 1964 C CD  . PRO A 1 244 ? -19.216 14.765  -5.688  1.00 82.13 244 A 1 
ATOM 1965 N N   . GLU A 1 245 ? -19.613 14.764  -9.398  1.00 84.35 245 A 1 
ATOM 1966 C CA  . GLU A 1 245 ? -19.889 15.174  -10.780 1.00 83.91 245 A 1 
ATOM 1967 C C   . GLU A 1 245 ? -18.596 15.532  -11.521 1.00 83.66 245 A 1 
ATOM 1968 O O   . GLU A 1 245 ? -18.386 15.123  -12.663 1.00 81.44 245 A 1 
ATOM 1969 C CB  . GLU A 1 245 ? -20.844 16.374  -10.792 1.00 83.40 245 A 1 
ATOM 1970 C CG  . GLU A 1 245 ? -22.209 16.067  -10.147 1.00 75.11 245 A 1 
ATOM 1971 C CD  . GLU A 1 245 ? -23.154 17.280  -10.126 1.00 71.51 245 A 1 
ATOM 1972 O OE1 . GLU A 1 245 ? -24.270 17.107  -9.587  1.00 63.13 245 A 1 
ATOM 1973 O OE2 . GLU A 1 245 ? -22.757 18.350  -10.641 1.00 63.49 245 A 1 
ATOM 1974 N N   . ILE A 1 246 ? -17.672 16.229  -10.844 1.00 83.91 246 A 1 
ATOM 1975 C CA  . ILE A 1 246 ? -16.343 16.556  -11.377 1.00 83.48 246 A 1 
ATOM 1976 C C   . ILE A 1 246 ? -15.581 15.271  -11.730 1.00 84.27 246 A 1 
ATOM 1977 O O   . ILE A 1 246 ? -15.005 15.177  -12.813 1.00 82.99 246 A 1 
ATOM 1978 C CB  . ILE A 1 246 ? -15.557 17.439  -10.374 1.00 83.65 246 A 1 
ATOM 1979 C CG1 . ILE A 1 246 ? -16.261 18.802  -10.170 1.00 80.56 246 A 1 
ATOM 1980 C CG2 . ILE A 1 246 ? -14.112 17.668  -10.859 1.00 80.41 246 A 1 
ATOM 1981 C CD1 . ILE A 1 246 ? -15.737 19.595  -8.966  1.00 75.76 246 A 1 
ATOM 1982 N N   . LEU A 1 247 ? -15.613 14.249  -10.863 1.00 84.32 247 A 1 
ATOM 1983 C CA  . LEU A 1 247 ? -14.944 12.961  -11.086 1.00 83.10 247 A 1 
ATOM 1984 C C   . LEU A 1 247 ? -15.581 12.125  -12.211 1.00 83.59 247 A 1 
ATOM 1985 O O   . LEU A 1 247 ? -14.908 11.258  -12.774 1.00 81.65 247 A 1 
ATOM 1986 C CB  . LEU A 1 247 ? -14.929 12.152  -9.773  1.00 82.55 247 A 1 
ATOM 1987 C CG  . LEU A 1 247 ? -14.084 12.744  -8.634  1.00 80.24 247 A 1 
ATOM 1988 C CD1 . LEU A 1 247 ? -14.179 11.822  -7.411  1.00 75.31 247 A 1 
ATOM 1989 C CD2 . LEU A 1 247 ? -12.613 12.892  -9.001  1.00 76.36 247 A 1 
ATOM 1990 N N   . GLN A 1 248 ? -16.847 12.352  -12.534 1.00 86.03 248 A 1 
ATOM 1991 C CA  . GLN A 1 248 ? -17.498 11.732  -13.692 1.00 84.52 248 A 1 
ATOM 1992 C C   . GLN A 1 248 ? -17.129 12.444  -14.998 1.00 84.11 248 A 1 
ATOM 1993 O O   . GLN A 1 248 ? -16.951 11.790  -16.030 1.00 81.80 248 A 1 
ATOM 1994 C CB  . GLN A 1 248 ? -19.024 11.741  -13.509 1.00 84.00 248 A 1 
ATOM 1995 C CG  . GLN A 1 248 ? -19.499 10.739  -12.451 1.00 77.41 248 A 1 
ATOM 1996 C CD  . GLN A 1 248 ? -21.004 10.813  -12.207 1.00 71.85 248 A 1 
ATOM 1997 O OE1 . GLN A 1 248 ? -21.773 11.369  -12.972 1.00 65.14 248 A 1 
ATOM 1998 N NE2 . GLN A 1 248 ? -21.498 10.220  -11.145 1.00 62.06 248 A 1 
ATOM 1999 N N   . ARG A 1 249 ? -17.003 13.779  -14.955 1.00 86.21 249 A 1 
ATOM 2000 C CA  . ARG A 1 249 ? -16.726 14.618  -16.124 1.00 85.14 249 A 1 
ATOM 2001 C C   . ARG A 1 249 ? -15.245 14.654  -16.490 1.00 85.41 249 A 1 
ATOM 2002 O O   . ARG A 1 249 ? -14.902 14.664  -17.673 1.00 81.91 249 A 1 
ATOM 2003 C CB  . ARG A 1 249 ? -17.281 16.021  -15.837 1.00 83.49 249 A 1 
ATOM 2004 C CG  . ARG A 1 249 ? -17.222 16.928  -17.069 1.00 73.84 249 A 1 
ATOM 2005 C CD  . ARG A 1 249 ? -17.902 18.260  -16.763 1.00 71.47 249 A 1 
ATOM 2006 N NE  . ARG A 1 249 ? -17.886 19.151  -17.946 1.00 63.04 249 A 1 
ATOM 2007 C CZ  . ARG A 1 249 ? -18.427 20.356  -18.015 1.00 56.51 249 A 1 
ATOM 2008 N NH1 . ARG A 1 249 ? -19.048 20.894  -17.002 1.00 52.59 249 A 1 
ATOM 2009 N NH2 . ARG A 1 249 ? -18.348 21.047  -19.117 1.00 48.91 249 A 1 
ATOM 2010 N N   . TYR A 1 250 ? -14.363 14.673  -15.487 1.00 85.18 250 A 1 
ATOM 2011 C CA  . TYR A 1 250 ? -12.920 14.812  -15.653 1.00 83.54 250 A 1 
ATOM 2012 C C   . TYR A 1 250 ? -12.183 13.613  -15.055 1.00 83.84 250 A 1 
ATOM 2013 O O   . TYR A 1 250 ? -12.531 13.096  -13.993 1.00 80.93 250 A 1 
ATOM 2014 C CB  . TYR A 1 250 ? -12.449 16.123  -15.017 1.00 82.88 250 A 1 
ATOM 2015 C CG  . TYR A 1 250 ? -13.114 17.368  -15.581 1.00 80.90 250 A 1 
ATOM 2016 C CD1 . TYR A 1 250 ? -12.724 17.873  -16.837 1.00 76.32 250 A 1 
ATOM 2017 C CD2 . TYR A 1 250 ? -14.125 18.021  -14.846 1.00 77.08 250 A 1 
ATOM 2018 C CE1 . TYR A 1 250 ? -13.336 19.035  -17.355 1.00 74.26 250 A 1 
ATOM 2019 C CE2 . TYR A 1 250 ? -14.738 19.182  -15.361 1.00 74.69 250 A 1 
ATOM 2020 C CZ  . TYR A 1 250 ? -14.341 19.690  -16.615 1.00 75.60 250 A 1 
ATOM 2021 O OH  . TYR A 1 250 ? -14.924 20.814  -17.109 1.00 73.85 250 A 1 
ATOM 2022 N N   . LYS A 1 251 ? -11.100 13.183  -15.726 1.00 84.61 251 A 1 
ATOM 2023 C CA  . LYS A 1 251 ? -10.209 12.174  -15.155 1.00 83.35 251 A 1 
ATOM 2024 C C   . LYS A 1 251 ? -9.326  12.843  -14.099 1.00 84.83 251 A 1 
ATOM 2025 O O   . LYS A 1 251 ? -8.438  13.605  -14.454 1.00 82.24 251 A 1 
ATOM 2026 C CB  . LYS A 1 251 ? -9.394  11.493  -16.263 1.00 79.31 251 A 1 
ATOM 2027 C CG  . LYS A 1 251 ? -8.555  10.346  -15.681 1.00 69.23 251 A 1 
ATOM 2028 C CD  . LYS A 1 251 ? -7.648  9.717   -16.745 1.00 64.95 251 A 1 
ATOM 2029 C CE  . LYS A 1 251 ? -6.777  8.640   -16.092 1.00 56.56 251 A 1 
ATOM 2030 N NZ  . LYS A 1 251 ? -5.389  9.094   -15.874 1.00 49.25 251 A 1 
ATOM 2031 N N   . VAL A 1 252 ? -9.538  12.507  -12.836 1.00 84.67 252 A 1 
ATOM 2032 C CA  . VAL A 1 252 ? -8.702  12.927  -11.703 1.00 85.36 252 A 1 
ATOM 2033 C C   . VAL A 1 252 ? -7.922  11.716  -11.196 1.00 85.72 252 A 1 
ATOM 2034 O O   . VAL A 1 252 ? -8.499  10.649  -10.969 1.00 83.34 252 A 1 
ATOM 2035 C CB  . VAL A 1 252 ? -9.559  13.578  -10.599 1.00 85.07 252 A 1 
ATOM 2036 C CG1 . VAL A 1 252 ? -8.708  14.052  -9.419  1.00 78.41 252 A 1 
ATOM 2037 C CG2 . VAL A 1 252 ? -10.331 14.790  -11.144 1.00 78.84 252 A 1 
ATOM 2038 N N   . ASP A 1 253 ? -6.603  11.861  -11.057 1.00 86.06 253 A 1 
ATOM 2039 C CA  . ASP A 1 253 ? -5.712  10.815  -10.547 1.00 84.38 253 A 1 
ATOM 2040 C C   . ASP A 1 253 ? -5.365  11.040  -9.061  1.00 84.95 253 A 1 
ATOM 2041 O O   . ASP A 1 253 ? -5.059  10.079  -8.353  1.00 82.96 253 A 1 
ATOM 2042 C CB  . ASP A 1 253 ? -4.448  10.738  -11.434 1.00 82.15 253 A 1 
ATOM 2043 C CG  . ASP A 1 253 ? -4.710  10.290  -12.888 1.00 78.96 253 A 1 
ATOM 2044 O OD1 . ASP A 1 253 ? -5.231  9.167   -13.126 1.00 74.90 253 A 1 
ATOM 2045 O OD2 . ASP A 1 253 ? -4.331  10.993  -13.850 1.00 74.35 253 A 1 
ATOM 2046 N N   . GLU A 1 254 ? -5.440  12.292  -8.578  1.00 85.49 254 A 1 
ATOM 2047 C CA  . GLU A 1 254 ? -5.086  12.691  -7.208  1.00 86.77 254 A 1 
ATOM 2048 C C   . GLU A 1 254 ? -5.865  13.938  -6.751  1.00 88.24 254 A 1 
ATOM 2049 O O   . GLU A 1 254 ? -6.148  14.833  -7.542  1.00 86.22 254 A 1 
ATOM 2050 C CB  . GLU A 1 254 ? -3.562  12.917  -7.172  1.00 83.67 254 A 1 
ATOM 2051 C CG  . GLU A 1 254 ? -3.039  13.432  -5.834  1.00 75.89 254 A 1 
ATOM 2052 C CD  . GLU A 1 254 ? -1.545  13.167  -5.696  1.00 78.20 254 A 1 
ATOM 2053 O OE1 . GLU A 1 254 ? -1.177  12.399  -4.784  1.00 69.46 254 A 1 
ATOM 2054 O OE2 . GLU A 1 254 ? -0.699  13.714  -6.430  1.00 70.18 254 A 1 
ATOM 2055 N N   . ILE A 1 255 ? -6.171  14.032  -5.441  1.00 88.17 255 A 1 
ATOM 2056 C CA  . ILE A 1 255 ? -6.766  15.210  -4.795  1.00 88.34 255 A 1 
ATOM 2057 C C   . ILE A 1 255 ? -5.710  15.859  -3.894  1.00 88.30 255 A 1 
ATOM 2058 O O   . ILE A 1 255 ? -5.086  15.183  -3.080  1.00 86.67 255 A 1 
ATOM 2059 C CB  . ILE A 1 255 ? -8.055  14.837  -4.025  1.00 88.04 255 A 1 
ATOM 2060 C CG1 . ILE A 1 255 ? -9.113  14.236  -4.981  1.00 84.02 255 A 1 
ATOM 2061 C CG2 . ILE A 1 255 ? -8.627  16.074  -3.299  1.00 83.49 255 A 1 
ATOM 2062 C CD1 . ILE A 1 255 ? -10.384 13.719  -4.290  1.00 78.40 255 A 1 
ATOM 2063 N N   . VAL A 1 256 ? -5.523  17.178  -4.004  1.00 88.72 256 A 1 
ATOM 2064 C CA  . VAL A 1 256 ? -4.630  17.947  -3.127  1.00 88.56 256 A 1 
ATOM 2065 C C   . VAL A 1 256 ? -5.442  18.957  -2.330  1.00 88.65 256 A 1 
ATOM 2066 O O   . VAL A 1 256 ? -6.090  19.828  -2.897  1.00 87.33 256 A 1 
ATOM 2067 C CB  . VAL A 1 256 ? -3.491  18.622  -3.911  1.00 87.73 256 A 1 
ATOM 2068 C CG1 . VAL A 1 256 ? -2.578  19.426  -2.972  1.00 82.47 256 A 1 
ATOM 2069 C CG2 . VAL A 1 256 ? -2.620  17.578  -4.616  1.00 82.73 256 A 1 
ATOM 2070 N N   . VAL A 1 257 ? -5.385  18.857  -1.003  1.00 87.54 257 A 1 
ATOM 2071 C CA  . VAL A 1 257 ? -6.090  19.745  -0.074  1.00 86.59 257 A 1 
ATOM 2072 C C   . VAL A 1 257 ? -5.145  20.868  0.350   1.00 86.11 257 A 1 
ATOM 2073 O O   . VAL A 1 257 ? -4.180  20.648  1.089   1.00 83.97 257 A 1 
ATOM 2074 C CB  . VAL A 1 257 ? -6.647  18.963  1.128   1.00 85.55 257 A 1 
ATOM 2075 C CG1 . VAL A 1 257 ? -7.502  19.870  2.017   1.00 80.80 257 A 1 
ATOM 2076 C CG2 . VAL A 1 257 ? -7.525  17.782  0.682   1.00 81.32 257 A 1 
ATOM 2077 N N   . ALA A 1 258 ? -5.419  22.074  -0.133  1.00 85.42 258 A 1 
ATOM 2078 C CA  . ALA A 1 258 ? -4.642  23.289  0.104   1.00 84.06 258 A 1 
ATOM 2079 C C   . ALA A 1 258 ? -5.297  24.206  1.152   1.00 82.79 258 A 1 
ATOM 2080 O O   . ALA A 1 258 ? -5.287  25.433  1.022   1.00 78.72 258 A 1 
ATOM 2081 C CB  . ALA A 1 258 ? -4.387  23.966  -1.247  1.00 83.31 258 A 1 
ATOM 2082 N N   . VAL A 1 259 ? -5.869  23.595  2.196   1.00 82.63 259 A 1 
ATOM 2083 C CA  . VAL A 1 259 ? -6.540  24.250  3.328   1.00 80.67 259 A 1 
ATOM 2084 C C   . VAL A 1 259 ? -5.665  24.103  4.572   1.00 79.07 259 A 1 
ATOM 2085 O O   . VAL A 1 259 ? -4.935  23.115  4.720   1.00 73.19 259 A 1 
ATOM 2086 C CB  . VAL A 1 259 ? -7.948  23.662  3.554   1.00 78.94 259 A 1 
ATOM 2087 C CG1 . VAL A 1 259 ? -8.732  24.467  4.601   1.00 72.10 259 A 1 
ATOM 2088 C CG2 . VAL A 1 259 ? -8.762  23.602  2.259   1.00 73.03 259 A 1 
ATOM 2089 N N   . LYS A 1 260 ? -5.706  25.084  5.485   1.00 76.74 260 A 1 
ATOM 2090 C CA  . LYS A 1 260 ? -4.990  25.045  6.770   1.00 73.23 260 A 1 
ATOM 2091 C C   . LYS A 1 260 ? -5.943  24.798  7.940   1.00 71.60 260 A 1 
ATOM 2092 O O   . LYS A 1 260 ? -7.091  25.210  7.909   1.00 63.83 260 A 1 
ATOM 2093 C CB  . LYS A 1 260 ? -4.201  26.344  6.989   1.00 67.98 260 A 1 
ATOM 2094 C CG  . LYS A 1 260 ? -2.963  26.423  6.086   1.00 62.75 260 A 1 
ATOM 2095 C CD  . LYS A 1 260 ? -2.183  27.711  6.375   1.00 60.53 260 A 1 
ATOM 2096 C CE  . LYS A 1 260 ? -0.896  27.688  5.554   1.00 54.36 260 A 1 
ATOM 2097 N NZ  . LYS A 1 260 ? -0.219  29.002  5.567   1.00 47.13 260 A 1 
ATOM 2098 N N   . GLY A 1 261 ? -5.418  24.214  9.026   1.00 70.51 261 A 1 
ATOM 2099 C CA  . GLY A 1 261 ? -6.143  24.095  10.295  1.00 68.62 261 A 1 
ATOM 2100 C C   . GLY A 1 261 ? -6.853  22.754  10.504  1.00 69.24 261 A 1 
ATOM 2101 O O   . GLY A 1 261 ? -6.568  21.760  9.829   1.00 64.21 261 A 1 
ATOM 2102 N N   . LEU A 1 262 ? -7.733  22.718  11.509  1.00 62.74 262 A 1 
ATOM 2103 C CA  . LEU A 1 262 ? -8.465  21.510  11.927  1.00 62.19 262 A 1 
ATOM 2104 C C   . LEU A 1 262 ? -9.560  21.093  10.929  1.00 64.93 262 A 1 
ATOM 2105 O O   . LEU A 1 262 ? -9.939  19.925  10.895  1.00 61.17 262 A 1 
ATOM 2106 C CB  . LEU A 1 262 ? -9.071  21.755  13.324  1.00 56.49 262 A 1 
ATOM 2107 C CG  . LEU A 1 262 ? -8.044  21.674  14.470  1.00 52.57 262 A 1 
ATOM 2108 C CD1 . LEU A 1 262 ? -8.601  22.339  15.730  1.00 47.56 262 A 1 
ATOM 2109 C CD2 . LEU A 1 262 ? -7.696  20.225  14.816  1.00 45.77 262 A 1 
ATOM 2110 N N   . GLU A 1 263 ? -10.014 22.026  10.100  1.00 67.06 263 A 1 
ATOM 2111 C CA  . GLU A 1 263 ? -11.028 21.799  9.055   1.00 67.94 263 A 1 
ATOM 2112 C C   . GLU A 1 263 ? -10.608 20.705  8.072   1.00 69.67 263 A 1 
ATOM 2113 O O   . GLU A 1 263 ? -11.438 19.903  7.639   1.00 67.21 263 A 1 
ATOM 2114 C CB  . GLU A 1 263 ? -11.256 23.110  8.298   1.00 63.88 263 A 1 
ATOM 2115 C CG  . GLU A 1 263 ? -11.892 24.171  9.213   1.00 56.52 263 A 1 
ATOM 2116 C CD  . GLU A 1 263 ? -11.989 25.555  8.552   1.00 52.52 263 A 1 
ATOM 2117 O OE1 . GLU A 1 263 ? -12.375 26.483  9.295   1.00 47.73 263 A 1 
ATOM 2118 O OE2 . GLU A 1 263 ? -11.604 25.663  7.370   1.00 46.18 263 A 1 
ATOM 2119 N N   . VAL A 1 264 ? -9.299  20.597  7.806   1.00 70.74 264 A 1 
ATOM 2120 C CA  . VAL A 1 264 ? -8.709  19.542  6.980   1.00 71.91 264 A 1 
ATOM 2121 C C   . VAL A 1 264 ? -9.229  18.176  7.421   1.00 73.60 264 A 1 
ATOM 2122 O O   . VAL A 1 264 ? -9.708  17.419  6.588   1.00 71.84 264 A 1 
ATOM 2123 C CB  . VAL A 1 264 ? -7.170  19.593  7.047   1.00 69.96 264 A 1 
ATOM 2124 C CG1 . VAL A 1 264 ? -6.525  18.462  6.242   1.00 64.49 264 A 1 
ATOM 2125 C CG2 . VAL A 1 264 ? -6.634  20.916  6.500   1.00 66.88 264 A 1 
ATOM 2126 N N   . VAL A 1 265 ? -9.222  17.869  8.724   1.00 73.41 265 A 1 
ATOM 2127 C CA  . VAL A 1 265 ? -9.579  16.538  9.248   1.00 72.37 265 A 1 
ATOM 2128 C C   . VAL A 1 265 ? -11.019 16.148  8.896   1.00 73.14 265 A 1 
ATOM 2129 O O   . VAL A 1 265 ? -11.270 15.004  8.517   1.00 70.99 265 A 1 
ATOM 2130 C CB  . VAL A 1 265 ? -9.362  16.466  10.768  1.00 70.26 265 A 1 
ATOM 2131 C CG1 . VAL A 1 265 ? -9.552  15.037  11.294  1.00 65.22 265 A 1 
ATOM 2132 C CG2 . VAL A 1 265 ? -7.951  16.920  11.149  1.00 65.51 265 A 1 
ATOM 2133 N N   . ASN A 1 266 ? -11.949 17.093  8.976   1.00 74.05 266 A 1 
ATOM 2134 C CA  . ASN A 1 266 ? -13.354 16.871  8.635   1.00 73.08 266 A 1 
ATOM 2135 C C   . ASN A 1 266 ? -13.544 16.653  7.126   1.00 74.07 266 A 1 
ATOM 2136 O O   . ASN A 1 266 ? -14.342 15.804  6.717   1.00 72.26 266 A 1 
ATOM 2137 C CB  . ASN A 1 266 ? -14.183 18.060  9.150   1.00 70.36 266 A 1 
ATOM 2138 C CG  . ASN A 1 266 ? -14.245 18.131  10.667  1.00 64.69 266 A 1 
ATOM 2139 O OD1 . ASN A 1 266 ? -14.121 17.141  11.370  1.00 59.78 266 A 1 
ATOM 2140 N ND2 . ASN A 1 266 ? -14.462 19.298  11.221  1.00 57.49 266 A 1 
ATOM 2141 N N   . LEU A 1 267 ? -12.765 17.364  6.302   1.00 74.48 267 A 1 
ATOM 2142 C CA  . LEU A 1 267 ? -12.784 17.204  4.849   1.00 75.09 267 A 1 
ATOM 2143 C C   . LEU A 1 267 ? -12.235 15.838  4.413   1.00 76.11 267 A 1 
ATOM 2144 O O   . LEU A 1 267 ? -12.757 15.237  3.469   1.00 74.77 267 A 1 
ATOM 2145 C CB  . LEU A 1 267 ? -11.990 18.350  4.203   1.00 73.96 267 A 1 
ATOM 2146 C CG  . LEU A 1 267 ? -12.585 19.756  4.411   1.00 70.88 267 A 1 
ATOM 2147 C CD1 . LEU A 1 267 ? -11.656 20.798  3.792   1.00 67.56 267 A 1 
ATOM 2148 C CD2 . LEU A 1 267 ? -13.968 19.887  3.777   1.00 66.83 267 A 1 
ATOM 2149 N N   . LEU A 1 268 ? -11.231 15.286  5.136   1.00 76.75 268 A 1 
ATOM 2150 C CA  . LEU A 1 268 ? -10.614 14.001  4.767   1.00 75.59 268 A 1 
ATOM 2151 C C   . LEU A 1 268 ? -11.639 12.876  4.622   1.00 75.78 268 A 1 
ATOM 2152 O O   . LEU A 1 268 ? -11.568 12.089  3.673   1.00 73.49 268 A 1 
ATOM 2153 C CB  . LEU A 1 268 ? -9.540  13.571  5.786   1.00 73.98 268 A 1 
ATOM 2154 C CG  . LEU A 1 268 ? -8.378  14.556  5.996   1.00 69.59 268 A 1 
ATOM 2155 C CD1 . LEU A 1 268 ? -7.267  13.921  6.825   1.00 66.28 268 A 1 
ATOM 2156 C CD2 . LEU A 1 268 ? -7.842  15.126  4.695   1.00 64.64 268 A 1 
ATOM 2157 N N   . TYR A 1 269 ? -12.621 12.811  5.533   1.00 75.94 269 A 1 
ATOM 2158 C CA  . TYR A 1 269 ? -13.663 11.784  5.485   1.00 74.22 269 A 1 
ATOM 2159 C C   . TYR A 1 269 ? -14.439 11.802  4.166   1.00 75.37 269 A 1 
ATOM 2160 O O   . TYR A 1 269 ? -14.747 10.748  3.598   1.00 73.69 269 A 1 
ATOM 2161 C CB  . TYR A 1 269 ? -14.634 11.983  6.650   1.00 70.88 269 A 1 
ATOM 2162 C CG  . TYR A 1 269 ? -15.761 10.970  6.650   1.00 66.11 269 A 1 
ATOM 2163 C CD1 . TYR A 1 269 ? -17.100 11.385  6.497   1.00 60.94 269 A 1 
ATOM 2164 C CD2 . TYR A 1 269 ? -15.468 9.599   6.779   1.00 58.68 269 A 1 
ATOM 2165 C CE1 . TYR A 1 269 ? -18.136 10.435  6.524   1.00 53.12 269 A 1 
ATOM 2166 C CE2 . TYR A 1 269 ? -16.502 8.649   6.793   1.00 54.12 269 A 1 
ATOM 2167 C CZ  . TYR A 1 269 ? -17.840 9.064   6.682   1.00 53.32 269 A 1 
ATOM 2168 O OH  . TYR A 1 269 ? -18.840 8.145   6.737   1.00 50.38 269 A 1 
ATOM 2169 N N   . GLN A 1 270 ? -14.730 13.001  3.664   1.00 75.94 270 A 1 
ATOM 2170 C CA  . GLN A 1 270 ? -15.489 13.167  2.428   1.00 75.80 270 A 1 
ATOM 2171 C C   . GLN A 1 270 ? -14.704 12.697  1.198   1.00 76.45 270 A 1 
ATOM 2172 O O   . GLN A 1 270 ? -15.317 12.238  0.233   1.00 74.32 270 A 1 
ATOM 2173 C CB  . GLN A 1 270 ? -15.921 14.626  2.263   1.00 73.73 270 A 1 
ATOM 2174 C CG  . GLN A 1 270 ? -16.717 15.186  3.452   1.00 69.26 270 A 1 
ATOM 2175 C CD  . GLN A 1 270 ? -17.391 16.509  3.111   1.00 67.25 270 A 1 
ATOM 2176 O OE1 . GLN A 1 270 ? -17.554 16.838  1.949   1.00 61.54 270 A 1 
ATOM 2177 N NE2 . GLN A 1 270 ? -17.846 17.276  4.070   1.00 57.83 270 A 1 
ATOM 2178 N N   . PHE A 1 271 ? -13.362 12.731  1.250   1.00 78.32 271 A 1 
ATOM 2179 C CA  . PHE A 1 271 ? -12.498 12.354  0.129   1.00 78.69 271 A 1 
ATOM 2180 C C   . PHE A 1 271 ? -12.164 10.860  0.086   1.00 78.39 271 A 1 
ATOM 2181 O O   . PHE A 1 271 ? -12.027 10.300  -1.007  1.00 74.71 271 A 1 
ATOM 2182 C CB  . PHE A 1 271 ? -11.237 13.228  0.138   1.00 78.51 271 A 1 
ATOM 2183 C CG  . PHE A 1 271 ? -11.512 14.725  0.120   1.00 80.62 271 A 1 
ATOM 2184 C CD1 . PHE A 1 271 ? -12.569 15.258  -0.639  1.00 77.17 271 A 1 
ATOM 2185 C CD2 . PHE A 1 271 ? -10.725 15.584  0.904   1.00 77.83 271 A 1 
ATOM 2186 C CE1 . PHE A 1 271 ? -12.859 16.629  -0.586  1.00 75.10 271 A 1 
ATOM 2187 C CE2 . PHE A 1 271 ? -11.014 16.956  0.953   1.00 75.65 271 A 1 
ATOM 2188 C CZ  . PHE A 1 271 ? -12.087 17.477  0.217   1.00 75.11 271 A 1 
ATOM 2189 N N   . TYR A 1 272 ? -12.122 10.161  1.230   1.00 77.57 272 A 1 
ATOM 2190 C CA  . TYR A 1 272 ? -11.815 8.720   1.265   1.00 75.95 272 A 1 
ATOM 2191 C C   . TYR A 1 272 ? -12.773 7.863   0.429   1.00 76.12 272 A 1 
ATOM 2192 O O   . TYR A 1 272 ? -12.357 6.857   -0.157  1.00 72.49 272 A 1 
ATOM 2193 C CB  . TYR A 1 272 ? -11.788 8.218   2.714   1.00 72.62 272 A 1 
ATOM 2194 C CG  . TYR A 1 272 ? -10.514 8.567   3.460   1.00 68.53 272 A 1 
ATOM 2195 C CD1 . TYR A 1 272 ? -9.278  8.088   2.991   1.00 63.74 272 A 1 
ATOM 2196 C CD2 . TYR A 1 272 ? -10.563 9.365   4.616   1.00 62.66 272 A 1 
ATOM 2197 C CE1 . TYR A 1 272 ? -8.090  8.434   3.660   1.00 57.53 272 A 1 
ATOM 2198 C CE2 . TYR A 1 272 ? -9.377  9.710   5.290   1.00 57.94 272 A 1 
ATOM 2199 C CZ  . TYR A 1 272 ? -8.138  9.251   4.806   1.00 57.22 272 A 1 
ATOM 2200 O OH  . TYR A 1 272 ? -6.994  9.601   5.440   1.00 53.84 272 A 1 
ATOM 2201 N N   . ARG A 1 273 ? -14.052 8.273   0.307   1.00 76.79 273 A 1 
ATOM 2202 C CA  . ARG A 1 273 ? -15.045 7.548   -0.498  1.00 75.52 273 A 1 
ATOM 2203 C C   . ARG A 1 273 ? -14.694 7.469   -1.988  1.00 76.15 273 A 1 
ATOM 2204 O O   . ARG A 1 273 ? -15.098 6.506   -2.647  1.00 72.82 273 A 1 
ATOM 2205 C CB  . ARG A 1 273 ? -16.449 8.139   -0.261  1.00 72.54 273 A 1 
ATOM 2206 C CG  . ARG A 1 273 ? -16.636 9.568   -0.790  1.00 67.25 273 A 1 
ATOM 2207 C CD  . ARG A 1 273 ? -18.025 10.122  -0.436  1.00 66.93 273 A 1 
ATOM 2208 N NE  . ARG A 1 273 ? -18.013 11.590  -0.323  1.00 59.92 273 A 1 
ATOM 2209 C CZ  . ARG A 1 273 ? -19.047 12.365  -0.023  1.00 53.92 273 A 1 
ATOM 2210 N NH1 . ARG A 1 273 ? -20.254 11.902  0.113   1.00 50.86 273 A 1 
ATOM 2211 N NH2 . ARG A 1 273 ? -18.879 13.643  0.153   1.00 47.88 273 A 1 
ATOM 2212 N N   . TYR A 1 274 ? -13.900 8.413   -2.497  1.00 78.43 274 A 1 
ATOM 2213 C CA  . TYR A 1 274 ? -13.514 8.466   -3.914  1.00 78.36 274 A 1 
ATOM 2214 C C   . TYR A 1 274 ? -12.365 7.517   -4.275  1.00 78.58 274 A 1 
ATOM 2215 O O   . TYR A 1 274 ? -12.126 7.257   -5.456  1.00 75.32 274 A 1 
ATOM 2216 C CB  . TYR A 1 274 ? -13.206 9.919   -4.302  1.00 78.57 274 A 1 
ATOM 2217 C CG  . TYR A 1 274 ? -14.328 10.892  -3.980  1.00 79.56 274 A 1 
ATOM 2218 C CD1 . TYR A 1 274 ? -15.640 10.641  -4.431  1.00 75.38 274 A 1 
ATOM 2219 C CD2 . TYR A 1 274 ? -14.065 12.038  -3.210  1.00 77.00 274 A 1 
ATOM 2220 C CE1 . TYR A 1 274 ? -16.688 11.519  -4.092  1.00 74.10 274 A 1 
ATOM 2221 C CE2 . TYR A 1 274 ? -15.107 12.922  -2.873  1.00 74.39 274 A 1 
ATOM 2222 C CZ  . TYR A 1 274 ? -16.421 12.659  -3.307  1.00 76.10 274 A 1 
ATOM 2223 O OH  . TYR A 1 274 ? -17.431 13.500  -2.961  1.00 73.74 274 A 1 
ATOM 2224 N N   . ARG A 1 275 ? -11.683 6.920   -3.279  1.00 81.52 275 A 1 
ATOM 2225 C CA  . ARG A 1 275 ? -10.571 5.964   -3.463  1.00 80.32 275 A 1 
ATOM 2226 C C   . ARG A 1 275 ? -9.393  6.526   -4.269  1.00 81.98 275 A 1 
ATOM 2227 O O   . ARG A 1 275 ? -8.636  5.743   -4.849  1.00 79.10 275 A 1 
ATOM 2228 C CB  . ARG A 1 275 ? -11.073 4.631   -4.052  1.00 77.29 275 A 1 
ATOM 2229 C CG  . ARG A 1 275 ? -12.211 3.985   -3.261  1.00 71.56 275 A 1 
ATOM 2230 C CD  . ARG A 1 275 ? -12.627 2.700   -3.983  1.00 67.23 275 A 1 
ATOM 2231 N NE  . ARG A 1 275 ? -13.706 2.010   -3.267  1.00 60.26 275 A 1 
ATOM 2232 C CZ  . ARG A 1 275 ? -14.342 0.928   -3.672  1.00 51.64 275 A 1 
ATOM 2233 N NH1 . ARG A 1 275 ? -14.025 0.314   -4.784  1.00 48.61 275 A 1 
ATOM 2234 N NH2 . ARG A 1 275 ? -15.324 0.432   -2.961  1.00 46.49 275 A 1 
ATOM 2235 N N   . LEU A 1 276 ? -9.240  7.840   -4.286  1.00 81.21 276 A 1 
ATOM 2236 C CA  . LEU A 1 276 ? -8.106  8.539   -4.880  1.00 82.85 276 A 1 
ATOM 2237 C C   . LEU A 1 276 ? -7.040  8.825   -3.809  1.00 84.07 276 A 1 
ATOM 2238 O O   . LEU A 1 276 ? -7.391  8.947   -2.632  1.00 82.22 276 A 1 
ATOM 2239 C CB  . LEU A 1 276 ? -8.599  9.827   -5.561  1.00 82.14 276 A 1 
ATOM 2240 C CG  . LEU A 1 276 ? -9.512  9.581   -6.779  1.00 80.43 276 A 1 
ATOM 2241 C CD1 . LEU A 1 276 ? -10.020 10.914  -7.306  1.00 75.85 276 A 1 
ATOM 2242 C CD2 . LEU A 1 276 ? -8.784  8.857   -7.912  1.00 76.64 276 A 1 
ATOM 2243 N N   . PRO A 1 277 ? -5.752  8.927   -4.192  1.00 83.63 277 A 1 
ATOM 2244 C CA  . PRO A 1 277 ? -4.731  9.511   -3.328  1.00 84.56 277 A 1 
ATOM 2245 C C   . PRO A 1 277 ? -5.133  10.930  -2.916  1.00 86.52 277 A 1 
ATOM 2246 O O   . PRO A 1 277 ? -5.564  11.717  -3.759  1.00 85.26 277 A 1 
ATOM 2247 C CB  . PRO A 1 277 ? -3.433  9.504   -4.142  1.00 82.24 277 A 1 
ATOM 2248 C CG  . PRO A 1 277 ? -3.671  8.418   -5.189  1.00 79.80 277 A 1 
ATOM 2249 C CD  . PRO A 1 277 ? -5.170  8.523   -5.455  1.00 82.42 277 A 1 
ATOM 2250 N N   . VAL A 1 278 ? -4.987  11.242  -1.627  1.00 85.60 278 A 1 
ATOM 2251 C CA  . VAL A 1 278 ? -5.259  12.569  -1.068  1.00 85.76 278 A 1 
ATOM 2252 C C   . VAL A 1 278 ? -3.995  13.079  -0.396  1.00 85.97 278 A 1 
ATOM 2253 O O   . VAL A 1 278 ? -3.514  12.481  0.570   1.00 84.34 278 A 1 
ATOM 2254 C CB  . VAL A 1 278 ? -6.449  12.571  -0.087  1.00 85.04 278 A 1 
ATOM 2255 C CG1 . VAL A 1 278 ? -6.774  13.999  0.376   1.00 79.71 278 A 1 
ATOM 2256 C CG2 . VAL A 1 278 ? -7.721  11.985  -0.714  1.00 80.44 278 A 1 
ATOM 2257 N N   . LYS A 1 279 ? -3.462  14.189  -0.896  1.00 84.98 279 A 1 
ATOM 2258 C CA  . LYS A 1 279 ? -2.341  14.901  -0.286  1.00 85.13 279 A 1 
ATOM 2259 C C   . LYS A 1 279 ? -2.835  16.140  0.442   1.00 85.72 279 A 1 
ATOM 2260 O O   . LYS A 1 279 ? -3.743  16.818  -0.015  1.00 84.57 279 A 1 
ATOM 2261 C CB  . LYS A 1 279 ? -1.280  15.252  -1.330  1.00 84.27 279 A 1 
ATOM 2262 C CG  . LYS A 1 279 ? -0.530  14.015  -1.835  1.00 81.81 279 A 1 
ATOM 2263 C CD  . LYS A 1 279 ? 0.549   14.437  -2.840  1.00 80.06 279 A 1 
ATOM 2264 C CE  . LYS A 1 279 ? 1.218   13.220  -3.479  1.00 74.43 279 A 1 
ATOM 2265 N NZ  . LYS A 1 279 ? 1.429   13.420  -4.936  1.00 69.13 279 A 1 
ATOM 2266 N N   . VAL A 1 280 ? -2.212  16.453  1.562   1.00 84.26 280 A 1 
ATOM 2267 C CA  . VAL A 1 280 ? -2.528  17.612  2.397   1.00 83.48 280 A 1 
ATOM 2268 C C   . VAL A 1 280 ? -1.277  18.454  2.574   1.00 83.00 280 A 1 
ATOM 2269 O O   . VAL A 1 280 ? -0.172  17.921  2.703   1.00 80.94 280 A 1 
ATOM 2270 C CB  . VAL A 1 280 ? -3.125  17.176  3.745   1.00 82.45 280 A 1 
ATOM 2271 C CG1 . VAL A 1 280 ? -3.427  18.363  4.662   1.00 75.31 280 A 1 
ATOM 2272 C CG2 . VAL A 1 280 ? -4.438  16.425  3.523   1.00 76.57 280 A 1 
ATOM 2273 N N   . LEU A 1 281 ? -1.449  19.775  2.608   1.00 81.68 281 A 1 
ATOM 2274 C CA  . LEU A 1 281 ? -0.380  20.702  2.940   1.00 79.87 281 A 1 
ATOM 2275 C C   . LEU A 1 281 ? 0.080   20.481  4.393   1.00 78.79 281 A 1 
ATOM 2276 O O   . LEU A 1 281 ? -0.721  20.540  5.327   1.00 75.22 281 A 1 
ATOM 2277 C CB  . LEU A 1 281 ? -0.889  22.133  2.702   1.00 78.38 281 A 1 
ATOM 2278 C CG  . LEU A 1 281 ? 0.203   23.202  2.850   1.00 73.45 281 A 1 
ATOM 2279 C CD1 . LEU A 1 281 ? 1.240   23.109  1.734   1.00 68.89 281 A 1 
ATOM 2280 C CD2 . LEU A 1 281 ? -0.436  24.588  2.792   1.00 68.15 281 A 1 
ATOM 2281 N N   . ALA A 1 282 ? 1.376   20.231  4.588   1.00 78.01 282 A 1 
ATOM 2282 C CA  . ALA A 1 282 ? 1.936   20.096  5.926   1.00 75.53 282 A 1 
ATOM 2283 C C   . ALA A 1 282 ? 1.905   21.445  6.651   1.00 74.40 282 A 1 
ATOM 2284 O O   . ALA A 1 282 ? 2.506   22.418  6.199   1.00 69.11 282 A 1 
ATOM 2285 C CB  . ALA A 1 282 ? 3.361   19.547  5.838   1.00 72.84 282 A 1 
ATOM 2286 N N   . ASP A 1 283 ? 1.275   21.472  7.821   1.00 72.56 283 A 1 
ATOM 2287 C CA  . ASP A 1 283 ? 1.327   22.600  8.749   1.00 70.35 283 A 1 
ATOM 2288 C C   . ASP A 1 283 ? 2.027   22.155  10.041  1.00 68.76 283 A 1 
ATOM 2289 O O   . ASP A 1 283 ? 1.722   21.096  10.596  1.00 63.24 283 A 1 
ATOM 2290 C CB  . ASP A 1 283 ? -0.089  23.147  8.989   1.00 66.19 283 A 1 
ATOM 2291 C CG  . ASP A 1 283 ? -0.128  24.424  9.839   1.00 60.95 283 A 1 
ATOM 2292 O OD1 . ASP A 1 283 ? 0.941   24.851  10.347  1.00 57.92 283 A 1 
ATOM 2293 O OD2 . ASP A 1 283 ? -1.242  24.958  10.008  1.00 56.84 283 A 1 
ATOM 2294 N N   . LYS A 1 284 ? 2.975   22.976  10.538  1.00 65.66 284 A 1 
ATOM 2295 C CA  . LYS A 1 284 ? 3.749   22.707  11.764  1.00 62.91 284 A 1 
ATOM 2296 C C   . LYS A 1 284 ? 2.868   22.529  13.008  1.00 62.28 284 A 1 
ATOM 2297 O O   . LYS A 1 284 ? 3.310   21.906  13.966  1.00 58.18 284 A 1 
ATOM 2298 C CB  . LYS A 1 284 ? 4.757   23.838  12.011  1.00 58.47 284 A 1 
ATOM 2299 C CG  . LYS A 1 284 ? 5.877   23.890  10.962  1.00 53.87 284 A 1 
ATOM 2300 C CD  . LYS A 1 284 ? 6.892   24.983  11.327  1.00 50.62 284 A 1 
ATOM 2301 C CE  . LYS A 1 284 ? 8.023   25.030  10.296  1.00 44.18 284 A 1 
ATOM 2302 N NZ  . LYS A 1 284 ? 9.032   26.074  10.628  1.00 38.19 284 A 1 
ATOM 2303 N N   . LYS A 1 285 ? 1.659   23.089  13.005  1.00 64.03 285 A 1 
ATOM 2304 C CA  . LYS A 1 285 ? 0.710   23.021  14.126  1.00 62.35 285 A 1 
ATOM 2305 C C   . LYS A 1 285 ? -0.233  21.816  14.063  1.00 61.93 285 A 1 
ATOM 2306 O O   . LYS A 1 285 ? -0.892  21.520  15.054  1.00 56.70 285 A 1 
ATOM 2307 C CB  . LYS A 1 285 ? -0.088  24.328  14.208  1.00 57.92 285 A 1 
ATOM 2308 C CG  . LYS A 1 285 ? 0.803   25.540  14.529  1.00 54.32 285 A 1 
ATOM 2309 C CD  . LYS A 1 285 ? -0.064  26.789  14.716  1.00 51.55 285 A 1 
ATOM 2310 C CE  . LYS A 1 285 ? 0.794   28.003  15.079  1.00 44.86 285 A 1 
ATOM 2311 N NZ  . LYS A 1 285 ? -0.048  29.197  15.341  1.00 38.69 285 A 1 
ATOM 2312 N N   . ASN A 1 286 ? -0.301  21.106  12.939  1.00 62.10 286 A 1 
ATOM 2313 C CA  . ASN A 1 286 ? -1.208  19.974  12.771  1.00 60.43 286 A 1 
ATOM 2314 C C   . ASN A 1 286 ? -0.535  18.652  13.158  1.00 60.95 286 A 1 
ATOM 2315 O O   . ASN A 1 286 ? 0.605   18.382  12.779  1.00 57.16 286 A 1 
ATOM 2316 C CB  . ASN A 1 286 ? -1.766  19.954  11.335  1.00 55.15 286 A 1 
ATOM 2317 C CG  . ASN A 1 286 ? -2.864  20.983  11.119  1.00 51.04 286 A 1 
ATOM 2318 O OD1 . ASN A 1 286 ? -3.408  21.555  12.046  1.00 48.19 286 A 1 
ATOM 2319 N ND2 . ASN A 1 286 ? -3.254  21.223  9.892   1.00 45.50 286 A 1 
ATOM 2320 N N   . PHE A 1 287 ? -1.278  17.756  13.815  1.00 58.39 287 A 1 
ATOM 2321 C CA  . PHE A 1 287 ? -0.823  16.393  14.133  1.00 55.77 287 A 1 
ATOM 2322 C C   . PHE A 1 287 ? -0.436  15.591  12.876  1.00 57.30 287 A 1 
ATOM 2323 O O   . PHE A 1 287 ? 0.409   14.705  12.938  1.00 53.56 287 A 1 
ATOM 2324 C CB  . PHE A 1 287 ? -1.918  15.672  14.929  1.00 49.89 287 A 1 
ATOM 2325 C CG  . PHE A 1 287 ? -3.149  15.325  14.112  1.00 47.32 287 A 1 
ATOM 2326 C CD1 . PHE A 1 287 ? -4.209  16.239  13.985  1.00 45.12 287 A 1 
ATOM 2327 C CD2 . PHE A 1 287 ? -3.215  14.081  13.453  1.00 43.33 287 A 1 
ATOM 2328 C CE1 . PHE A 1 287 ? -5.320  15.916  13.197  1.00 38.25 287 A 1 
ATOM 2329 C CE2 . PHE A 1 287 ? -4.327  13.765  12.657  1.00 39.15 287 A 1 
ATOM 2330 C CZ  . PHE A 1 287 ? -5.379  14.684  12.525  1.00 39.05 287 A 1 
ATOM 2331 N N   . LEU A 1 288 ? -0.982  15.956  11.713  1.00 59.87 288 A 1 
ATOM 2332 C CA  . LEU A 1 288 ? -0.634  15.392  10.408  1.00 58.77 288 A 1 
ATOM 2333 C C   . LEU A 1 288 ? 0.835   15.633  10.023  1.00 59.77 288 A 1 
ATOM 2334 O O   . LEU A 1 288 ? 1.370   14.897  9.199   1.00 55.63 288 A 1 
ATOM 2335 C CB  . LEU A 1 288 ? -1.568  15.992  9.337   1.00 54.36 288 A 1 
ATOM 2336 C CG  . LEU A 1 288 ? -3.060  15.660  9.501   1.00 51.75 288 A 1 
ATOM 2337 C CD1 . LEU A 1 288 ? -3.874  16.430  8.461   1.00 50.87 288 A 1 
ATOM 2338 C CD2 . LEU A 1 288 ? -3.329  14.169  9.318   1.00 48.72 288 A 1 
ATOM 2339 N N   . SER A 1 289 ? 1.513   16.607  10.626  1.00 58.28 289 A 1 
ATOM 2340 C CA  . SER A 1 289 ? 2.931   16.904  10.369  1.00 56.86 289 A 1 
ATOM 2341 C C   . SER A 1 289 ? 3.894   15.774  10.755  1.00 59.07 289 A 1 
ATOM 2342 O O   . SER A 1 289 ? 5.021   15.743  10.272  1.00 55.28 289 A 1 
ATOM 2343 C CB  . SER A 1 289 ? 3.347   18.186  11.091  1.00 49.78 289 A 1 
ATOM 2344 O OG  . SER A 1 289 ? 3.263   18.039  12.492  1.00 45.84 289 A 1 
ATOM 2345 N N   . LYS A 1 290 ? 3.456   14.823  11.585  1.00 60.85 290 A 1 
ATOM 2346 C CA  . LYS A 1 290 ? 4.221   13.613  11.928  1.00 59.78 290 A 1 
ATOM 2347 C C   . LYS A 1 290 ? 4.206   12.545  10.829  1.00 58.73 290 A 1 
ATOM 2348 O O   . LYS A 1 290 ? 4.958   11.575  10.908  1.00 55.08 290 A 1 
ATOM 2349 C CB  . LYS A 1 290 ? 3.676   13.018  13.227  1.00 55.93 290 A 1 
ATOM 2350 C CG  . LYS A 1 290 ? 3.812   13.927  14.461  1.00 52.19 290 A 1 
ATOM 2351 C CD  . LYS A 1 290 ? 3.257   13.100  15.625  1.00 50.85 290 A 1 
ATOM 2352 C CE  . LYS A 1 290 ? 3.223   13.747  16.994  1.00 44.52 290 A 1 
ATOM 2353 N NZ  . LYS A 1 290 ? 2.575   12.776  17.918  1.00 40.34 290 A 1 
ATOM 2354 N N   . ALA A 1 291 ? 3.342   12.678  9.820   1.00 58.88 291 A 1 
ATOM 2355 C CA  . ALA A 1 291 ? 3.331   11.776  8.675   1.00 57.64 291 A 1 
ATOM 2356 C C   . ALA A 1 291 ? 4.556   12.019  7.768   1.00 60.22 291 A 1 
ATOM 2357 O O   . ALA A 1 291 ? 5.143   13.101  7.746   1.00 56.83 291 A 1 
ATOM 2358 C CB  . ALA A 1 291 ? 1.994   11.911  7.942   1.00 51.84 291 A 1 
ATOM 2359 N N   . LYS A 1 292 ? 4.970   10.993  7.014   1.00 60.96 292 A 1 
ATOM 2360 C CA  . LYS A 1 292 ? 6.172   11.055  6.165   1.00 60.82 292 A 1 
ATOM 2361 C C   . LYS A 1 292 ? 6.051   12.152  5.104   1.00 61.68 292 A 1 
ATOM 2362 O O   . LYS A 1 292 ? 5.269   12.026  4.163   1.00 58.09 292 A 1 
ATOM 2363 C CB  . LYS A 1 292 ? 6.447   9.693   5.502   1.00 55.38 292 A 1 
ATOM 2364 C CG  . LYS A 1 292 ? 7.120   8.698   6.457   1.00 50.34 292 A 1 
ATOM 2365 C CD  . LYS A 1 292 ? 7.382   7.368   5.744   1.00 47.96 292 A 1 
ATOM 2366 C CE  . LYS A 1 292 ? 8.106   6.401   6.682   1.00 42.05 292 A 1 
ATOM 2367 N NZ  . LYS A 1 292 ? 8.143   5.025   6.130   1.00 37.30 292 A 1 
ATOM 2368 N N   . VAL A 1 293 ? 6.893   13.183  5.212   1.00 58.89 293 A 1 
ATOM 2369 C CA  . VAL A 1 293 ? 7.101   14.172  4.151   1.00 59.78 293 A 1 
ATOM 2370 C C   . VAL A 1 293 ? 7.973   13.530  3.069   1.00 61.00 293 A 1 
ATOM 2371 O O   . VAL A 1 293 ? 9.080   13.079  3.347   1.00 57.75 293 A 1 
ATOM 2372 C CB  . VAL A 1 293 ? 7.731   15.464  4.701   1.00 56.35 293 A 1 
ATOM 2373 C CG1 . VAL A 1 293 ? 7.866   16.516  3.595   1.00 51.49 293 A 1 
ATOM 2374 C CG2 . VAL A 1 293 ? 6.878   16.074  5.822   1.00 54.10 293 A 1 
ATOM 2375 N N   . SER A 1 294 ? 7.465   13.451  1.840   1.00 56.82 294 A 1 
ATOM 2376 C CA  . SER A 1 294 ? 8.130   12.736  0.740   1.00 57.27 294 A 1 
ATOM 2377 C C   . SER A 1 294 ? 9.208   13.548  0.014   1.00 58.68 294 A 1 
ATOM 2378 O O   . SER A 1 294 ? 10.018  12.965  -0.708  1.00 54.99 294 A 1 
ATOM 2379 C CB  . SER A 1 294 ? 7.075   12.232  -0.252  1.00 52.06 294 A 1 
ATOM 2380 O OG  . SER A 1 294 ? 6.253   13.296  -0.692  1.00 47.25 294 A 1 
ATOM 2381 N N   . ALA A 1 295 ? 9.245   14.877  0.185   1.00 52.16 295 A 1 
ATOM 2382 C CA  . ALA A 1 295 ? 10.176  15.781  -0.489  1.00 53.73 295 A 1 
ATOM 2383 C C   . ALA A 1 295 ? 10.903  16.703  0.507   1.00 56.04 295 A 1 
ATOM 2384 O O   . ALA A 1 295 ? 10.286  17.278  1.399   1.00 53.83 295 A 1 
ATOM 2385 C CB  . ALA A 1 295 ? 9.411   16.575  -1.556  1.00 48.94 295 A 1 
ATOM 2386 N N   . ILE A 1 296 ? 12.220  16.860  0.322   1.00 57.10 296 A 1 
ATOM 2387 C CA  . ILE A 1 296 ? 13.072  17.767  1.119   1.00 58.00 296 A 1 
ATOM 2388 C C   . ILE A 1 296 ? 13.052  19.197  0.543   1.00 59.03 296 A 1 
ATOM 2389 O O   . ILE A 1 296 ? 13.295  20.162  1.260   1.00 54.23 296 A 1 
ATOM 2390 C CB  . ILE A 1 296 ? 14.508  17.184  1.215   1.00 53.41 296 A 1 
ATOM 2391 C CG1 . ILE A 1 296 ? 14.483  15.793  1.897   1.00 49.77 296 A 1 
ATOM 2392 C CG2 . ILE A 1 296 ? 15.466  18.123  1.975   1.00 50.85 296 A 1 
ATOM 2393 C CD1 . ILE A 1 296 ? 15.823  15.040  1.865   1.00 45.70 296 A 1 
ATOM 2394 N N   . GLY A 1 297 ? 12.735  19.349  -0.752  1.00 57.51 297 A 1 
ATOM 2395 C CA  . GLY A 1 297 ? 12.608  20.643  -1.422  1.00 58.30 297 A 1 
ATOM 2396 C C   . GLY A 1 297 ? 11.181  20.892  -1.909  1.00 60.06 297 A 1 
ATOM 2397 O O   . GLY A 1 297 ? 10.523  19.968  -2.379  1.00 55.60 297 A 1 
ATOM 2398 N N   . GLY A 1 298 ? 10.713  22.143  -1.828  1.00 58.45 298 A 1 
ATOM 2399 C CA  . GLY A 1 298 ? 9.386   22.572  -2.277  1.00 60.45 298 A 1 
ATOM 2400 C C   . GLY A 1 298 ? 8.328   22.596  -1.168  1.00 64.20 298 A 1 
ATOM 2401 O O   . GLY A 1 298 ? 8.644   22.611  0.024   1.00 61.37 298 A 1 
ATOM 2402 N N   . ILE A 1 299 ? 7.059   22.629  -1.567  1.00 67.46 299 A 1 
ATOM 2403 C CA  . ILE A 1 299 ? 5.921   22.632  -0.636  1.00 69.98 299 A 1 
ATOM 2404 C C   . ILE A 1 299 ? 5.765   21.227  -0.031  1.00 73.27 299 A 1 
ATOM 2405 O O   . ILE A 1 299 ? 5.615   20.260  -0.781  1.00 69.46 299 A 1 
ATOM 2406 C CB  . ILE A 1 299 ? 4.631   23.117  -1.336  1.00 65.21 299 A 1 
ATOM 2407 C CG1 . ILE A 1 299 ? 4.822   24.579  -1.809  1.00 60.83 299 A 1 
ATOM 2408 C CG2 . ILE A 1 299 ? 3.432   23.014  -0.384  1.00 60.68 299 A 1 
ATOM 2409 C CD1 . ILE A 1 299 ? 3.601   25.169  -2.523  1.00 55.62 299 A 1 
ATOM 2410 N N   . PRO A 1 300 ? 5.779   21.081  1.311   1.00 73.33 300 A 1 
ATOM 2411 C CA  . PRO A 1 300 ? 5.653   19.771  1.931   1.00 73.90 300 A 1 
ATOM 2412 C C   . PRO A 1 300 ? 4.205   19.275  1.811   1.00 76.32 300 A 1 
ATOM 2413 O O   . PRO A 1 300 ? 3.328   19.666  2.580   1.00 74.44 300 A 1 
ATOM 2414 C CB  . PRO A 1 300 ? 6.139   19.969  3.370   1.00 70.04 300 A 1 
ATOM 2415 C CG  . PRO A 1 300 ? 5.795   21.429  3.670   1.00 68.22 300 A 1 
ATOM 2416 C CD  . PRO A 1 300 ? 5.979   22.115  2.321   1.00 71.57 300 A 1 
ATOM 2417 N N   . LEU A 1 301 ? 3.964   18.405  0.838   1.00 77.36 301 A 1 
ATOM 2418 C CA  . LEU A 1 301 ? 2.706   17.681  0.681   1.00 78.44 301 A 1 
ATOM 2419 C C   . LEU A 1 301 ? 2.829   16.302  1.337   1.00 78.57 301 A 1 
ATOM 2420 O O   . LEU A 1 301 ? 3.749   15.537  1.043   1.00 76.96 301 A 1 
ATOM 2421 C CB  . LEU A 1 301 ? 2.324   17.580  -0.806  1.00 78.01 301 A 1 
ATOM 2422 C CG  . LEU A 1 301 ? 2.008   18.923  -1.494  1.00 76.63 301 A 1 
ATOM 2423 C CD1 . LEU A 1 301 ? 1.692   18.672  -2.971  1.00 73.60 301 A 1 
ATOM 2424 C CD2 . LEU A 1 301 ? 0.800   19.633  -0.871  1.00 73.41 301 A 1 
ATOM 2425 N N   . ILE A 1 302 ? 1.896   15.991  2.222   1.00 80.54 302 A 1 
ATOM 2426 C CA  . ILE A 1 302 ? 1.814   14.713  2.926   1.00 80.62 302 A 1 
ATOM 2427 C C   . ILE A 1 302 ? 0.705   13.886  2.286   1.00 82.12 302 A 1 
ATOM 2428 O O   . ILE A 1 302 ? -0.443  14.322  2.263   1.00 80.87 302 A 1 
ATOM 2429 C CB  . ILE A 1 302 ? 1.555   14.937  4.431   1.00 78.55 302 A 1 
ATOM 2430 C CG1 . ILE A 1 302 ? 2.714   15.732  5.078   1.00 72.27 302 A 1 
ATOM 2431 C CG2 . ILE A 1 302 ? 1.376   13.586  5.133   1.00 71.58 302 A 1 
ATOM 2432 C CD1 . ILE A 1 302 ? 2.406   16.204  6.498   1.00 66.55 302 A 1 
ATOM 2433 N N   . ASP A 1 303 ? 1.023   12.684  1.809   1.00 81.39 303 A 1 
ATOM 2434 C CA  . ASP A 1 303 ? 0.008   11.722  1.380   1.00 81.24 303 A 1 
ATOM 2435 C C   . ASP A 1 303 ? -0.615  11.056  2.611   1.00 80.94 303 A 1 
ATOM 2436 O O   . ASP A 1 303 ? -0.011  10.210  3.271   1.00 79.24 303 A 1 
ATOM 2437 C CB  . ASP A 1 303 ? 0.596   10.711  0.391   1.00 80.03 303 A 1 
ATOM 2438 C CG  . ASP A 1 303 ? -0.480  9.858   -0.298  1.00 78.23 303 A 1 
ATOM 2439 O OD1 . ASP A 1 303 ? -1.576  9.666   0.289   1.00 74.80 303 A 1 
ATOM 2440 O OD2 . ASP A 1 303 ? -0.209  9.391   -1.424  1.00 74.48 303 A 1 
ATOM 2441 N N   . ILE A 1 304 ? -1.836  11.457  2.927   1.00 80.19 304 A 1 
ATOM 2442 C CA  . ILE A 1 304 ? -2.578  10.930  4.074   1.00 78.93 304 A 1 
ATOM 2443 C C   . ILE A 1 304 ? -3.261  9.592   3.775   1.00 78.60 304 A 1 
ATOM 2444 O O   . ILE A 1 304 ? -3.747  8.953   4.697   1.00 74.93 304 A 1 
ATOM 2445 C CB  . ILE A 1 304 ? -3.607  11.957  4.575   1.00 76.92 304 A 1 
ATOM 2446 C CG1 . ILE A 1 304 ? -4.558  12.359  3.435   1.00 70.52 304 A 1 
ATOM 2447 C CG2 . ILE A 1 304 ? -2.896  13.182  5.184   1.00 68.61 304 A 1 
ATOM 2448 C CD1 . ILE A 1 304 ? -5.868  12.898  3.935   1.00 63.70 304 A 1 
ATOM 2449 N N   . THR A 1 305 ? -3.337  9.170   2.518   1.00 81.66 305 A 1 
ATOM 2450 C CA  . THR A 1 305 ? -3.934  7.885   2.118   1.00 80.17 305 A 1 
ATOM 2451 C C   . THR A 1 305 ? -2.940  6.731   2.148   1.00 80.12 305 A 1 
ATOM 2452 O O   . THR A 1 305 ? -3.343  5.562   2.120   1.00 76.59 305 A 1 
ATOM 2453 C CB  . THR A 1 305 ? -4.601  7.962   0.744   1.00 78.23 305 A 1 
ATOM 2454 O OG1 . THR A 1 305 ? -3.706  8.226   -0.301  1.00 72.31 305 A 1 
ATOM 2455 C CG2 . THR A 1 305 ? -5.704  9.009   0.705   1.00 70.98 305 A 1 
ATOM 2456 N N   . GLU A 1 306 ? -1.646  7.046   2.239   1.00 81.26 306 A 1 
ATOM 2457 C CA  . GLU A 1 306 ? -0.594  6.068   2.489   1.00 80.59 306 A 1 
ATOM 2458 C C   . GLU A 1 306 ? -0.391  5.830   3.991   1.00 80.62 306 A 1 
ATOM 2459 O O   . GLU A 1 306 ? -0.613  6.688   4.837   1.00 76.00 306 A 1 
ATOM 2460 C CB  . GLU A 1 306 ? 0.723   6.455   1.784   1.00 77.72 306 A 1 
ATOM 2461 C CG  . GLU A 1 306 ? 0.597   6.371   0.252   1.00 71.33 306 A 1 
ATOM 2462 C CD  . GLU A 1 306 ? 1.944   6.283   -0.492  1.00 69.12 306 A 1 
ATOM 2463 O OE1 . GLU A 1 306 ? 1.934   5.918   -1.692  1.00 62.10 306 A 1 
ATOM 2464 O OE2 . GLU A 1 306 ? 3.047   6.408   0.096   1.00 61.05 306 A 1 
ATOM 2465 N N   . ASN A 1 307 ? 0.044   4.618   4.332   1.00 81.52 307 A 1 
ATOM 2466 C CA  . ASN A 1 307 ? 0.473   4.298   5.692   1.00 81.65 307 A 1 
ATOM 2467 C C   . ASN A 1 307 ? 1.990   4.494   5.856   1.00 82.74 307 A 1 
ATOM 2468 O O   . ASN A 1 307 ? 2.736   4.600   4.880   1.00 79.30 307 A 1 
ATOM 2469 C CB  . ASN A 1 307 ? -0.022  2.893   6.070   1.00 78.00 307 A 1 
ATOM 2470 C CG  . ASN A 1 307 ? 0.556   1.776   5.223   1.00 76.67 307 A 1 
ATOM 2471 O OD1 . ASN A 1 307 ? 1.714   1.750   4.838   1.00 65.95 307 A 1 
ATOM 2472 N ND2 . ASN A 1 307 ? -0.236  0.775   4.929   1.00 72.55 307 A 1 
ATOM 2473 N N   . ASN A 1 308 ? 2.455   4.496   7.107   1.00 82.93 308 A 1 
ATOM 2474 C CA  . ASN A 1 308 ? 3.846   4.792   7.445   1.00 82.78 308 A 1 
ATOM 2475 C C   . ASN A 1 308 ? 4.843   3.640   7.185   1.00 84.46 308 A 1 
ATOM 2476 O O   . ASN A 1 308 ? 6.042   3.839   7.390   1.00 81.54 308 A 1 
ATOM 2477 C CB  . ASN A 1 308 ? 3.894   5.345   8.881   1.00 78.97 308 A 1 
ATOM 2478 C CG  . ASN A 1 308 ? 3.404   6.784   8.959   1.00 73.12 308 A 1 
ATOM 2479 O OD1 . ASN A 1 308 ? 3.577   7.568   8.039   1.00 65.93 308 A 1 
ATOM 2480 N ND2 . ASN A 1 308 ? 2.806   7.178   10.055  1.00 65.77 308 A 1 
ATOM 2481 N N   . PHE A 1 309 ? 4.416   2.477   6.678   1.00 87.67 309 A 1 
ATOM 2482 C CA  . PHE A 1 309 ? 5.351   1.438   6.239   1.00 88.48 309 A 1 
ATOM 2483 C C   . PHE A 1 309 ? 6.120   1.862   4.979   1.00 88.15 309 A 1 
ATOM 2484 O O   . PHE A 1 309 ? 5.581   2.501   4.071   1.00 86.00 309 A 1 
ATOM 2485 C CB  . PHE A 1 309 ? 4.634   0.108   5.988   1.00 88.61 309 A 1 
ATOM 2486 C CG  . PHE A 1 309 ? 4.245   -0.664  7.230   1.00 89.75 309 A 1 
ATOM 2487 C CD1 . PHE A 1 309 ? 5.244   -1.179  8.074   1.00 86.33 309 A 1 
ATOM 2488 C CD2 . PHE A 1 309 ? 2.895   -0.915  7.522   1.00 87.02 309 A 1 
ATOM 2489 C CE1 . PHE A 1 309 ? 4.898   -1.927  9.213   1.00 86.01 309 A 1 
ATOM 2490 C CE2 . PHE A 1 309 ? 2.552   -1.670  8.663   1.00 86.63 309 A 1 
ATOM 2491 C CZ  . PHE A 1 309 ? 3.552   -2.171  9.510   1.00 87.94 309 A 1 
ATOM 2492 N N   . SER A 1 310 ? 7.379   1.439   4.882   1.00 88.35 310 A 1 
ATOM 2493 C CA  . SER A 1 310 ? 8.102   1.436   3.611   1.00 89.09 310 A 1 
ATOM 2494 C C   . SER A 1 310 ? 7.472   0.444   2.621   1.00 90.55 310 A 1 
ATOM 2495 O O   . SER A 1 310 ? 6.771   -0.495  3.006   1.00 90.36 310 A 1 
ATOM 2496 C CB  . SER A 1 310 ? 9.585   1.118   3.837   1.00 88.05 310 A 1 
ATOM 2497 O OG  . SER A 1 310 ? 9.727   -0.197  4.322   1.00 84.67 310 A 1 
ATOM 2498 N N   . GLU A 1 311 ? 7.734   0.614   1.325   1.00 89.47 311 A 1 
ATOM 2499 C CA  . GLU A 1 311 ? 7.195   -0.285  0.292   1.00 90.53 311 A 1 
ATOM 2500 C C   . GLU A 1 311 ? 7.648   -1.742  0.486   1.00 92.58 311 A 1 
ATOM 2501 O O   . GLU A 1 311 ? 6.863   -2.668  0.267   1.00 92.30 311 A 1 
ATOM 2502 C CB  . GLU A 1 311 ? 7.599   0.227   -1.105  1.00 89.06 311 A 1 
ATOM 2503 C CG  . GLU A 1 311 ? 6.976   1.588   -1.466  1.00 85.53 311 A 1 
ATOM 2504 C CD  . GLU A 1 311 ? 5.441   1.561   -1.392  1.00 83.85 311 A 1 
ATOM 2505 O OE1 . GLU A 1 311 ? 4.854   2.425   -0.697  1.00 75.14 311 A 1 
ATOM 2506 O OE2 . GLU A 1 311 ? 4.833   0.637   -1.981  1.00 74.75 311 A 1 
ATOM 2507 N N   . ALA A 1 312 ? 8.877   -1.949  0.965   1.00 92.58 312 A 1 
ATOM 2508 C CA  . ALA A 1 312 ? 9.390   -3.275  1.315   1.00 93.51 312 A 1 
ATOM 2509 C C   . ALA A 1 312 ? 8.637   -3.870  2.516   1.00 94.61 312 A 1 
ATOM 2510 O O   . ALA A 1 312 ? 8.146   -4.995  2.441   1.00 94.47 312 A 1 
ATOM 2511 C CB  . ALA A 1 312 ? 10.895  -3.165  1.593   1.00 93.09 312 A 1 
ATOM 2512 N N   . GLU A 1 313 ? 8.478   -3.104  3.598   1.00 93.96 313 A 1 
ATOM 2513 C CA  . GLU A 1 313 ? 7.758   -3.557  4.796   1.00 94.58 313 A 1 
ATOM 2514 C C   . GLU A 1 313 ? 6.296   -3.907  4.495   1.00 95.35 313 A 1 
ATOM 2515 O O   . GLU A 1 313 ? 5.805   -4.914  5.012   1.00 94.99 313 A 1 
ATOM 2516 C CB  . GLU A 1 313 ? 7.812   -2.477  5.876   1.00 93.69 313 A 1 
ATOM 2517 C CG  . GLU A 1 313 ? 9.185   -2.380  6.561   1.00 90.36 313 A 1 
ATOM 2518 C CD  . GLU A 1 313 ? 9.257   -1.127  7.433   1.00 89.17 313 A 1 
ATOM 2519 O OE1 . GLU A 1 313 ? 9.585   -1.265  8.630   1.00 81.02 313 A 1 
ATOM 2520 O OE2 . GLU A 1 313 ? 8.977   -0.036  6.877   1.00 81.73 313 A 1 
ATOM 2521 N N   . LYS A 1 314 ? 5.618   -3.150  3.616   1.00 94.14 314 A 1 
ATOM 2522 C CA  . LYS A 1 314 ? 4.245   -3.460  3.170   1.00 94.34 314 A 1 
ATOM 2523 C C   . LYS A 1 314 ? 4.156   -4.862  2.565   1.00 95.68 314 A 1 
ATOM 2524 O O   . LYS A 1 314 ? 3.264   -5.636  2.925   1.00 95.55 314 A 1 
ATOM 2525 C CB  . LYS A 1 314 ? 3.756   -2.417  2.137   1.00 92.69 314 A 1 
ATOM 2526 C CG  . LYS A 1 314 ? 3.435   -1.045  2.749   1.00 86.89 314 A 1 
ATOM 2527 C CD  . LYS A 1 314 ? 3.126   -0.002  1.659   1.00 85.65 314 A 1 
ATOM 2528 C CE  . LYS A 1 314 ? 2.992   1.398   2.276   1.00 78.01 314 A 1 
ATOM 2529 N NZ  . LYS A 1 314 ? 2.885   2.472   1.255   1.00 72.96 314 A 1 
ATOM 2530 N N   . ASN A 1 315 ? 5.077   -5.211  1.660   1.00 95.68 315 A 1 
ATOM 2531 C CA  . ASN A 1 315 ? 5.068   -6.498  0.964   1.00 96.56 315 A 1 
ATOM 2532 C C   . ASN A 1 315 ? 5.529   -7.649  1.868   1.00 97.16 315 A 1 
ATOM 2533 O O   . ASN A 1 315 ? 4.921   -8.720  1.841   1.00 96.52 315 A 1 
ATOM 2534 C CB  . ASN A 1 315 ? 5.928   -6.398  -0.298  1.00 96.28 315 A 1 
ATOM 2535 C CG  . ASN A 1 315 ? 5.291   -5.593  -1.410  1.00 95.34 315 A 1 
ATOM 2536 O OD1 . ASN A 1 315 ? 4.231   -4.992  -1.309  1.00 85.31 315 A 1 
ATOM 2537 N ND2 . ASN A 1 315 ? 5.946   -5.556  -2.543  1.00 84.73 315 A 1 
ATOM 2538 N N   . ILE A 1 316 ? 6.558   -7.426  2.694   1.00 97.12 316 A 1 
ATOM 2539 C CA  . ILE A 1 316 ? 7.032   -8.416  3.672   1.00 97.41 316 A 1 
ATOM 2540 C C   . ILE A 1 316 ? 5.922   -8.729  4.676   1.00 97.45 316 A 1 
ATOM 2541 O O   . ILE A 1 316 ? 5.608   -9.898  4.892   1.00 96.88 316 A 1 
ATOM 2542 C CB  . ILE A 1 316 ? 8.322   -7.928  4.375   1.00 97.23 316 A 1 
ATOM 2543 C CG1 . ILE A 1 316 ? 9.493   -7.847  3.367   1.00 95.97 316 A 1 
ATOM 2544 C CG2 . ILE A 1 316 ? 8.702   -8.870  5.535   1.00 95.70 316 A 1 
ATOM 2545 C CD1 . ILE A 1 316 ? 10.702  -7.058  3.885   1.00 90.80 316 A 1 
ATOM 2546 N N   . LYS A 1 317 ? 5.272   -7.701  5.241   1.00 97.13 317 A 1 
ATOM 2547 C CA  . LYS A 1 317 ? 4.129   -7.862  6.147   1.00 97.14 317 A 1 
ATOM 2548 C C   . LYS A 1 317 ? 3.002   -8.644  5.482   1.00 97.39 317 A 1 
ATOM 2549 O O   . LYS A 1 317 ? 2.529   -9.620  6.051   1.00 96.82 317 A 1 
ATOM 2550 C CB  . LYS A 1 317 ? 3.653   -6.484  6.621   1.00 96.28 317 A 1 
ATOM 2551 C CG  . LYS A 1 317 ? 2.401   -6.602  7.499   1.00 94.22 317 A 1 
ATOM 2552 C CD  . LYS A 1 317 ? 2.019   -5.244  8.089   1.00 91.79 317 A 1 
ATOM 2553 C CE  . LYS A 1 317 ? 0.733   -5.329  8.911   1.00 88.04 317 A 1 
ATOM 2554 N NZ  . LYS A 1 317 ? 0.881   -6.262  10.053  1.00 84.53 317 A 1 
ATOM 2555 N N   . TRP A 1 318 ? 2.610   -8.262  4.265   1.00 97.05 318 A 1 
ATOM 2556 C CA  . TRP A 1 318 ? 1.578   -8.979  3.514   1.00 96.97 318 A 1 
ATOM 2557 C C   . TRP A 1 318 ? 1.933   -10.458 3.326   1.00 97.30 318 A 1 
ATOM 2558 O O   . TRP A 1 318 ? 1.079   -11.320 3.536   1.00 96.93 318 A 1 
ATOM 2559 C CB  . TRP A 1 318 ? 1.363   -8.296  2.156   1.00 96.52 318 A 1 
ATOM 2560 C CG  . TRP A 1 318 ? 0.407   -9.009  1.254   1.00 95.30 318 A 1 
ATOM 2561 C CD1 . TRP A 1 318 ? -0.931  -8.831  1.222   1.00 92.59 318 A 1 
ATOM 2562 C CD2 . TRP A 1 318 ? 0.693   -10.061 0.273   1.00 94.48 318 A 1 
ATOM 2563 N NE1 . TRP A 1 318 ? -1.493  -9.689  0.293   1.00 92.60 318 A 1 
ATOM 2564 C CE2 . TRP A 1 318 ? -0.535  -10.474 -0.315  1.00 93.97 318 A 1 
ATOM 2565 C CE3 . TRP A 1 318 ? 1.871   -10.708 -0.168  1.00 92.20 318 A 1 
ATOM 2566 C CZ2 . TRP A 1 318 ? -0.598  -11.487 -1.296  1.00 91.39 318 A 1 
ATOM 2567 C CZ3 . TRP A 1 318 ? 1.820   -11.727 -1.150  1.00 90.63 318 A 1 
ATOM 2568 C CH2 . TRP A 1 318 ? 0.590   -12.115 -1.712  1.00 90.00 318 A 1 
ATOM 2569 N N   . PHE A 1 319 ? 3.182   -10.764 2.956   1.00 97.31 319 A 1 
ATOM 2570 C CA  . PHE A 1 319 ? 3.649   -12.133 2.771   1.00 97.52 319 A 1 
ATOM 2571 C C   . PHE A 1 319 ? 3.608   -12.929 4.083   1.00 97.71 319 A 1 
ATOM 2572 O O   . PHE A 1 319 ? 3.036   -14.020 4.117   1.00 97.45 319 A 1 
ATOM 2573 C CB  . PHE A 1 319 ? 5.055   -12.101 2.160   1.00 97.57 319 A 1 
ATOM 2574 C CG  . PHE A 1 319 ? 5.653   -13.478 1.979   1.00 97.51 319 A 1 
ATOM 2575 C CD1 . PHE A 1 319 ? 6.649   -13.939 2.863   1.00 94.82 319 A 1 
ATOM 2576 C CD2 . PHE A 1 319 ? 5.190   -14.315 0.946   1.00 95.54 319 A 1 
ATOM 2577 C CE1 . PHE A 1 319 ? 7.181   -15.228 2.706   1.00 95.11 319 A 1 
ATOM 2578 C CE2 . PHE A 1 319 ? 5.721   -15.606 0.795   1.00 95.49 319 A 1 
ATOM 2579 C CZ  . PHE A 1 319 ? 6.719   -16.062 1.674   1.00 95.98 319 A 1 
ATOM 2580 N N   . LEU A 1 320 ? 4.138   -12.364 5.176   1.00 97.52 320 A 1 
ATOM 2581 C CA  . LEU A 1 320 ? 4.119   -12.987 6.503   1.00 97.47 320 A 1 
ATOM 2582 C C   . LEU A 1 320 ? 2.690   -13.229 6.995   1.00 97.54 320 A 1 
ATOM 2583 O O   . LEU A 1 320 ? 2.386   -14.331 7.445   1.00 97.12 320 A 1 
ATOM 2584 C CB  . LEU A 1 320 ? 4.892   -12.111 7.505   1.00 96.98 320 A 1 
ATOM 2585 C CG  . LEU A 1 320 ? 6.419   -12.083 7.308   1.00 93.46 320 A 1 
ATOM 2586 C CD1 . LEU A 1 320 ? 7.036   -11.094 8.299   1.00 88.51 320 A 1 
ATOM 2587 C CD2 . LEU A 1 320 ? 7.064   -13.455 7.531   1.00 88.09 320 A 1 
ATOM 2588 N N   . ASP A 1 321 ? 1.796   -12.251 6.843   1.00 97.74 321 A 1 
ATOM 2589 C CA  . ASP A 1 321 ? 0.382   -12.379 7.202   1.00 97.81 321 A 1 
ATOM 2590 C C   . ASP A 1 321 ? -0.262  -13.593 6.508   1.00 97.92 321 A 1 
ATOM 2591 O O   . ASP A 1 321 ? -0.970  -14.377 7.149   1.00 97.32 321 A 1 
ATOM 2592 C CB  . ASP A 1 321 ? -0.377  -11.093 6.812   1.00 97.35 321 A 1 
ATOM 2593 C CG  . ASP A 1 321 ? -0.200  -9.891  7.751   1.00 96.56 321 A 1 
ATOM 2594 O OD1 . ASP A 1 321 ? 0.286   -10.042 8.890   1.00 93.33 321 A 1 
ATOM 2595 O OD2 . ASP A 1 321 ? -0.672  -8.788  7.381   1.00 93.25 321 A 1 
ATOM 2596 N N   . LYS A 1 322 ? 0.004   -13.801 5.207   1.00 97.87 322 A 1 
ATOM 2597 C CA  . LYS A 1 322 ? -0.533  -14.941 4.443   1.00 97.90 322 A 1 
ATOM 2598 C C   . LYS A 1 322 ? 0.063   -16.274 4.891   1.00 98.10 322 A 1 
ATOM 2599 O O   . LYS A 1 322 ? -0.691  -17.208 5.169   1.00 97.42 322 A 1 
ATOM 2600 C CB  . LYS A 1 322 ? -0.313  -14.753 2.926   1.00 97.36 322 A 1 
ATOM 2601 C CG  . LYS A 1 322 ? -1.055  -13.561 2.303   1.00 94.59 322 A 1 
ATOM 2602 C CD  . LYS A 1 322 ? -2.546  -13.551 2.595   1.00 90.65 322 A 1 
ATOM 2603 C CE  . LYS A 1 322 ? -3.195  -12.393 1.862   1.00 86.46 322 A 1 
ATOM 2604 N NZ  . LYS A 1 322 ? -4.639  -12.335 2.144   1.00 78.02 322 A 1 
ATOM 2605 N N   . VAL A 1 323 ? 1.389   -16.365 4.989   1.00 98.17 323 A 1 
ATOM 2606 C CA  . VAL A 1 323 ? 2.088   -17.600 5.369   1.00 98.14 323 A 1 
ATOM 2607 C C   . VAL A 1 323 ? 1.664   -18.054 6.759   1.00 98.09 323 A 1 
ATOM 2608 O O   . VAL A 1 323 ? 1.266   -19.204 6.929   1.00 97.56 323 A 1 
ATOM 2609 C CB  . VAL A 1 323 ? 3.616   -17.415 5.274   1.00 97.76 323 A 1 
ATOM 2610 C CG1 . VAL A 1 323 ? 4.391   -18.605 5.858   1.00 95.92 323 A 1 
ATOM 2611 C CG2 . VAL A 1 323 ? 4.041   -17.271 3.807   1.00 95.61 323 A 1 
ATOM 2612 N N   . VAL A 1 324 ? 1.661   -17.149 7.745   1.00 97.92 324 A 1 
ATOM 2613 C CA  . VAL A 1 324 ? 1.250   -17.458 9.121   1.00 97.61 324 A 1 
ATOM 2614 C C   . VAL A 1 324 ? -0.218  -17.875 9.165   1.00 97.55 324 A 1 
ATOM 2615 O O   . VAL A 1 324 ? -0.551  -18.860 9.821   1.00 96.87 324 A 1 
ATOM 2616 C CB  . VAL A 1 324 ? 1.522   -16.260 10.053  1.00 97.00 324 A 1 
ATOM 2617 C CG1 . VAL A 1 324 ? 0.960   -16.482 11.464  1.00 95.52 324 A 1 
ATOM 2618 C CG2 . VAL A 1 324 ? 3.029   -16.010 10.198  1.00 95.29 324 A 1 
ATOM 2619 N N   . SER A 1 325 ? -1.108  -17.193 8.436   1.00 97.80 325 A 1 
ATOM 2620 C CA  . SER A 1 325 ? -2.533  -17.545 8.408   1.00 97.75 325 A 1 
ATOM 2621 C C   . SER A 1 325 ? -2.781  -18.928 7.812   1.00 97.64 325 A 1 
ATOM 2622 O O   . SER A 1 325 ? -3.524  -19.711 8.399   1.00 96.80 325 A 1 
ATOM 2623 C CB  . SER A 1 325 ? -3.350  -16.511 7.635   1.00 97.29 325 A 1 
ATOM 2624 O OG  . SER A 1 325 ? -3.240  -15.261 8.280   1.00 89.71 325 A 1 
ATOM 2625 N N   . VAL A 1 326 ? -2.139  -19.268 6.690   1.00 98.17 326 A 1 
ATOM 2626 C CA  . VAL A 1 326 ? -2.226  -20.612 6.091   1.00 98.13 326 A 1 
ATOM 2627 C C   . VAL A 1 326 ? -1.691  -21.666 7.061   1.00 98.05 326 A 1 
ATOM 2628 O O   . VAL A 1 326 ? -2.362  -22.670 7.301   1.00 97.38 326 A 1 
ATOM 2629 C CB  . VAL A 1 326 ? -1.478  -20.669 4.744   1.00 97.75 326 A 1 
ATOM 2630 C CG1 . VAL A 1 326 ? -1.360  -22.095 4.193   1.00 93.92 326 A 1 
ATOM 2631 C CG2 . VAL A 1 326 ? -2.217  -19.843 3.682   1.00 93.62 326 A 1 
ATOM 2632 N N   . SER A 1 327 ? -0.533  -21.420 7.669   1.00 98.05 327 A 1 
ATOM 2633 C CA  . SER A 1 327 ? 0.072   -22.342 8.632   1.00 97.85 327 A 1 
ATOM 2634 C C   . SER A 1 327 ? -0.838  -22.591 9.831   1.00 97.67 327 A 1 
ATOM 2635 O O   . SER A 1 327 ? -1.051  -23.742 10.203  1.00 96.80 327 A 1 
ATOM 2636 C CB  . SER A 1 327 ? 1.427   -21.811 9.114   1.00 97.41 327 A 1 
ATOM 2637 O OG  . SER A 1 327 ? 2.322   -21.676 8.028   1.00 89.01 327 A 1 
ATOM 2638 N N   . ILE A 1 328 ? -1.435  -21.544 10.423  1.00 97.34 328 A 1 
ATOM 2639 C CA  . ILE A 1 328 ? -2.356  -21.681 11.558  1.00 96.85 328 A 1 
ATOM 2640 C C   . ILE A 1 328 ? -3.628  -22.419 11.143  1.00 96.64 328 A 1 
ATOM 2641 O O   . ILE A 1 328 ? -4.041  -23.347 11.836  1.00 95.41 328 A 1 
ATOM 2642 C CB  . ILE A 1 328 ? -2.637  -20.303 12.203  1.00 96.11 328 A 1 
ATOM 2643 C CG1 . ILE A 1 328 ? -1.353  -19.835 12.931  1.00 93.92 328 A 1 
ATOM 2644 C CG2 . ILE A 1 328 ? -3.824  -20.365 13.186  1.00 93.73 328 A 1 
ATOM 2645 C CD1 . ILE A 1 328 ? -1.426  -18.418 13.507  1.00 85.03 328 A 1 
ATOM 2646 N N   . LEU A 1 329 ? -4.240  -22.069 10.013  1.00 96.72 329 A 1 
ATOM 2647 C CA  . LEU A 1 329 ? -5.464  -22.729 9.542   1.00 96.42 329 A 1 
ATOM 2648 C C   . LEU A 1 329 ? -5.251  -24.229 9.276   1.00 96.36 329 A 1 
ATOM 2649 O O   . LEU A 1 329 ? -6.126  -25.027 9.615   1.00 95.49 329 A 1 
ATOM 2650 C CB  . LEU A 1 329 ? -5.983  -22.012 8.281   1.00 96.10 329 A 1 
ATOM 2651 C CG  . LEU A 1 329 ? -6.599  -20.623 8.546   1.00 94.74 329 A 1 
ATOM 2652 C CD1 . LEU A 1 329 ? -6.848  -19.904 7.218   1.00 91.84 329 A 1 
ATOM 2653 C CD2 . LEU A 1 329 ? -7.935  -20.706 9.284   1.00 91.64 329 A 1 
ATOM 2654 N N   . LEU A 1 330 ? -4.097  -24.626 8.729   1.00 97.20 330 A 1 
ATOM 2655 C CA  . LEU A 1 330 ? -3.774  -26.029 8.453   1.00 97.27 330 A 1 
ATOM 2656 C C   . LEU A 1 330 ? -3.381  -26.793 9.724   1.00 97.11 330 A 1 
ATOM 2657 O O   . LEU A 1 330 ? -4.008  -27.802 10.046  1.00 96.31 330 A 1 
ATOM 2658 C CB  . LEU A 1 330 ? -2.667  -26.105 7.386   1.00 97.27 330 A 1 
ATOM 2659 C CG  . LEU A 1 330 ? -3.095  -25.643 5.977   1.00 94.12 330 A 1 
ATOM 2660 C CD1 . LEU A 1 330 ? -1.879  -25.672 5.047   1.00 89.31 330 A 1 
ATOM 2661 C CD2 . LEU A 1 330 ? -4.184  -26.529 5.371   1.00 90.19 330 A 1 
ATOM 2662 N N   . LEU A 1 331 ? -2.398  -26.299 10.482  1.00 96.65 331 A 1 
ATOM 2663 C CA  . LEU A 1 331 ? -1.854  -26.999 11.655  1.00 96.19 331 A 1 
ATOM 2664 C C   . LEU A 1 331 ? -2.877  -27.124 12.784  1.00 95.78 331 A 1 
ATOM 2665 O O   . LEU A 1 331 ? -2.931  -28.147 13.461  1.00 94.66 331 A 1 
ATOM 2666 C CB  . LEU A 1 331 ? -0.599  -26.265 12.164  1.00 95.92 331 A 1 
ATOM 2667 C CG  . LEU A 1 331 ? 0.612   -26.298 11.211  1.00 91.84 331 A 1 
ATOM 2668 C CD1 . LEU A 1 331 ? 1.719   -25.400 11.766  1.00 86.43 331 A 1 
ATOM 2669 C CD2 . LEU A 1 331 ? 1.178   -27.709 11.040  1.00 86.68 331 A 1 
ATOM 2670 N N   . PHE A 1 332 ? -3.709  -26.098 12.993  1.00 95.22 332 A 1 
ATOM 2671 C CA  . PHE A 1 332 ? -4.726  -26.102 14.037  1.00 94.42 332 A 1 
ATOM 2672 C C   . PHE A 1 332 ? -6.097  -26.572 13.542  1.00 94.86 332 A 1 
ATOM 2673 O O   . PHE A 1 332 ? -7.048  -26.547 14.318  1.00 93.34 332 A 1 
ATOM 2674 C CB  . PHE A 1 332 ? -4.762  -24.742 14.750  1.00 92.80 332 A 1 
ATOM 2675 C CG  . PHE A 1 332 ? -3.501  -24.435 15.534  1.00 91.31 332 A 1 
ATOM 2676 C CD1 . PHE A 1 332 ? -3.369  -24.889 16.865  1.00 84.89 332 A 1 
ATOM 2677 C CD2 . PHE A 1 332 ? -2.448  -23.716 14.945  1.00 84.70 332 A 1 
ATOM 2678 C CE1 . PHE A 1 332 ? -2.201  -24.609 17.599  1.00 82.64 332 A 1 
ATOM 2679 C CE2 . PHE A 1 332 ? -1.274  -23.442 15.677  1.00 82.90 332 A 1 
ATOM 2680 C CZ  . PHE A 1 332 ? -1.154  -23.885 17.005  1.00 83.68 332 A 1 
ATOM 2681 N N   . SER A 1 333 ? -6.235  -27.073 12.308  1.00 95.57 333 A 1 
ATOM 2682 C CA  . SER A 1 333 ? -7.516  -27.570 11.781  1.00 95.87 333 A 1 
ATOM 2683 C C   . SER A 1 333 ? -8.261  -28.566 12.702  1.00 95.94 333 A 1 
ATOM 2684 O O   . SER A 1 333 ? -9.480  -28.404 12.857  1.00 95.05 333 A 1 
ATOM 2685 C CB  . SER A 1 333 ? -7.363  -28.126 10.358  1.00 95.41 333 A 1 
ATOM 2686 O OG  . SER A 1 333 ? -6.515  -29.254 10.325  1.00 89.09 333 A 1 
ATOM 2687 N N   . PRO A 1 334 ? -7.600  -29.499 13.436  1.00 96.69 334 A 1 
ATOM 2688 C CA  . PRO A 1 334 ? -8.285  -30.370 14.395  1.00 96.77 334 A 1 
ATOM 2689 C C   . PRO A 1 334 ? -8.871  -29.592 15.580  1.00 96.70 334 A 1 
ATOM 2690 O O   . PRO A 1 334 ? -9.975  -29.885 16.037  1.00 95.63 334 A 1 
ATOM 2691 C CB  . PRO A 1 334 ? -7.239  -31.394 14.854  1.00 96.16 334 A 1 
ATOM 2692 C CG  . PRO A 1 334 ? -6.173  -31.356 13.766  1.00 94.53 334 A 1 
ATOM 2693 C CD  . PRO A 1 334 ? -6.194  -29.891 13.359  1.00 96.10 334 A 1 
ATOM 2694 N N   . LEU A 1 335 ? -8.174  -28.559 16.066  1.00 95.68 335 A 1 
ATOM 2695 C CA  . LEU A 1 335 ? -8.656  -27.674 17.131  1.00 95.48 335 A 1 
ATOM 2696 C C   . LEU A 1 335 ? -9.871  -26.864 16.661  1.00 95.57 335 A 1 
ATOM 2697 O O   . LEU A 1 335 ? -10.843 -26.731 17.404  1.00 94.76 335 A 1 
ATOM 2698 C CB  . LEU A 1 335 ? -7.500  -26.767 17.601  1.00 94.86 335 A 1 
ATOM 2699 C CG  . LEU A 1 335 ? -7.889  -25.760 18.698  1.00 92.72 335 A 1 
ATOM 2700 C CD1 . LEU A 1 335 ? -8.278  -26.460 20.004  1.00 86.95 335 A 1 
ATOM 2701 C CD2 . LEU A 1 335 ? -6.719  -24.819 18.980  1.00 87.49 335 A 1 
ATOM 2702 N N   . TYR A 1 336 ? -9.865  -26.372 15.427  1.00 96.26 336 A 1 
ATOM 2703 C CA  . TYR A 1 336 ? -11.028 -25.698 14.837  1.00 95.97 336 A 1 
ATOM 2704 C C   . TYR A 1 336 ? -12.248 -26.619 14.800  1.00 96.00 336 A 1 
ATOM 2705 O O   . TYR A 1 336 ? -13.337 -26.204 15.201  1.00 95.03 336 A 1 
ATOM 2706 C CB  . TYR A 1 336 ? -10.729 -25.207 13.409  1.00 94.63 336 A 1 
ATOM 2707 C CG  . TYR A 1 336 ? -9.961  -23.909 13.311  1.00 90.55 336 A 1 
ATOM 2708 C CD1 . TYR A 1 336 ? -10.624 -22.709 13.002  1.00 82.50 336 A 1 
ATOM 2709 C CD2 . TYR A 1 336 ? -8.571  -23.904 13.483  1.00 82.93 336 A 1 
ATOM 2710 C CE1 . TYR A 1 336 ? -9.890  -21.513 12.864  1.00 78.10 336 A 1 
ATOM 2711 C CE2 . TYR A 1 336 ? -7.836  -22.715 13.355  1.00 78.05 336 A 1 
ATOM 2712 C CZ  . TYR A 1 336 ? -8.492  -21.517 13.037  1.00 79.03 336 A 1 
ATOM 2713 O OH  . TYR A 1 336 ? -7.768  -20.378 12.891  1.00 74.96 336 A 1 
ATOM 2714 N N   . ALA A 1 337 ? -12.087 -27.874 14.366  1.00 96.23 337 A 1 
ATOM 2715 C CA  . ALA A 1 337 ? -13.160 -28.862 14.326  1.00 96.20 337 A 1 
ATOM 2716 C C   . ALA A 1 337 ? -13.702 -29.161 15.733  1.00 95.97 337 A 1 
ATOM 2717 O O   . ALA A 1 337 ? -14.916 -29.123 15.948  1.00 95.09 337 A 1 
ATOM 2718 C CB  . ALA A 1 337 ? -12.637 -30.122 13.626  1.00 95.94 337 A 1 
ATOM 2719 N N   . TYR A 1 338 ? -12.820 -29.365 16.716  1.00 96.48 338 A 1 
ATOM 2720 C CA  . TYR A 1 338 ? -13.204 -29.580 18.115  1.00 96.26 338 A 1 
ATOM 2721 C C   . TYR A 1 338 ? -14.015 -28.406 18.682  1.00 96.08 338 A 1 
ATOM 2722 O O   . TYR A 1 338 ? -15.099 -28.612 19.239  1.00 95.09 338 A 1 
ATOM 2723 C CB  . TYR A 1 338 ? -11.944 -29.829 18.957  1.00 95.87 338 A 1 
ATOM 2724 C CG  . TYR A 1 338 ? -12.233 -29.878 20.449  1.00 94.55 338 A 1 
ATOM 2725 C CD1 . TYR A 1 338 ? -11.976 -28.753 21.258  1.00 89.92 338 A 1 
ATOM 2726 C CD2 . TYR A 1 338 ? -12.798 -31.034 21.013  1.00 90.75 338 A 1 
ATOM 2727 C CE1 . TYR A 1 338 ? -12.274 -28.789 22.634  1.00 89.79 338 A 1 
ATOM 2728 C CE2 . TYR A 1 338 ? -13.100 -31.076 22.392  1.00 90.38 338 A 1 
ATOM 2729 C CZ  . TYR A 1 338 ? -12.835 -29.951 23.202  1.00 91.31 338 A 1 
ATOM 2730 O OH  . TYR A 1 338 ? -13.121 -29.991 24.534  1.00 89.86 338 A 1 
ATOM 2731 N N   . ILE A 1 339 ? -13.536 -27.167 18.518  1.00 95.73 339 A 1 
ATOM 2732 C CA  . ILE A 1 339 ? -14.244 -25.968 18.988  1.00 95.35 339 A 1 
ATOM 2733 C C   . ILE A 1 339 ? -15.594 -25.834 18.282  1.00 95.12 339 A 1 
ATOM 2734 O O   . ILE A 1 339 ? -16.597 -25.579 18.944  1.00 93.83 339 A 1 
ATOM 2735 C CB  . ILE A 1 339 ? -13.373 -24.699 18.817  1.00 94.92 339 A 1 
ATOM 2736 C CG1 . ILE A 1 339 ? -12.147 -24.757 19.757  1.00 92.78 339 A 1 
ATOM 2737 C CG2 . ILE A 1 339 ? -14.191 -23.426 19.126  1.00 92.47 339 A 1 
ATOM 2738 C CD1 . ILE A 1 339 ? -11.105 -23.667 19.484  1.00 88.45 339 A 1 
ATOM 2739 N N   . ALA A 1 340 ? -15.662 -26.056 16.968  1.00 95.17 340 A 1 
ATOM 2740 C CA  . ALA A 1 340 ? -16.901 -25.969 16.196  1.00 94.59 340 A 1 
ATOM 2741 C C   . ALA A 1 340 ? -17.975 -26.940 16.713  1.00 94.28 340 A 1 
ATOM 2742 O O   . ALA A 1 340 ? -19.124 -26.540 16.927  1.00 93.11 340 A 1 
ATOM 2743 C CB  . ALA A 1 340 ? -16.569 -26.232 14.720  1.00 94.19 340 A 1 
ATOM 2744 N N   . VAL A 1 341 ? -17.598 -28.191 16.986  1.00 95.52 341 A 1 
ATOM 2745 C CA  . VAL A 1 341 ? -18.481 -29.212 17.567  1.00 95.20 341 A 1 
ATOM 2746 C C   . VAL A 1 341 ? -18.946 -28.785 18.963  1.00 94.58 341 A 1 
ATOM 2747 O O   . VAL A 1 341 ? -20.148 -28.771 19.234  1.00 93.23 341 A 1 
ATOM 2748 C CB  . VAL A 1 341 ? -17.764 -30.580 17.577  1.00 94.99 341 A 1 
ATOM 2749 C CG1 . VAL A 1 341 ? -18.526 -31.645 18.370  1.00 90.82 341 A 1 
ATOM 2750 C CG2 . VAL A 1 341 ? -17.610 -31.119 16.146  1.00 90.36 341 A 1 
ATOM 2751 N N   . ARG A 1 342 ? -18.033 -28.345 19.843  1.00 94.14 342 A 1 
ATOM 2752 C CA  . ARG A 1 342 ? -18.365 -27.889 21.208  1.00 93.54 342 A 1 
ATOM 2753 C C   . ARG A 1 342 ? -19.295 -26.671 21.224  1.00 93.01 342 A 1 
ATOM 2754 O O   . ARG A 1 342 ? -20.237 -26.649 22.013  1.00 90.44 342 A 1 
ATOM 2755 C CB  . ARG A 1 342 ? -17.078 -27.610 21.991  1.00 93.05 342 A 1 
ATOM 2756 C CG  . ARG A 1 342 ? -16.304 -28.883 22.362  1.00 83.06 342 A 1 
ATOM 2757 C CD  . ARG A 1 342 ? -16.934 -29.662 23.539  1.00 79.59 342 A 1 
ATOM 2758 N NE  . ARG A 1 342 ? -16.688 -29.002 24.838  1.00 72.99 342 A 1 
ATOM 2759 C CZ  . ARG A 1 342 ? -17.079 -29.443 26.026  1.00 66.63 342 A 1 
ATOM 2760 N NH1 . ARG A 1 342 ? -17.798 -30.516 26.163  1.00 60.53 342 A 1 
ATOM 2761 N NH2 . ARG A 1 342 ? -16.730 -28.803 27.111  1.00 59.89 342 A 1 
ATOM 2762 N N   . VAL A 1 343 ? -19.081 -25.692 20.353  1.00 92.62 343 A 1 
ATOM 2763 C CA  . VAL A 1 343 ? -19.975 -24.527 20.206  1.00 91.48 343 A 1 
ATOM 2764 C C   . VAL A 1 343 ? -21.383 -24.973 19.814  1.00 90.62 343 A 1 
ATOM 2765 O O   . VAL A 1 343 ? -22.354 -24.502 20.404  1.00 88.48 343 A 1 
ATOM 2766 C CB  . VAL A 1 343 ? -19.405 -23.516 19.189  1.00 91.09 343 A 1 
ATOM 2767 C CG1 . VAL A 1 343 ? -20.409 -22.417 18.808  1.00 86.58 343 A 1 
ATOM 2768 C CG2 . VAL A 1 343 ? -18.175 -22.798 19.768  1.00 86.65 343 A 1 
ATOM 2769 N N   . LYS A 1 344 ? -21.512 -25.925 18.883  1.00 91.65 344 A 1 
ATOM 2770 C CA  . LYS A 1 344 ? -22.808 -26.451 18.430  1.00 90.06 344 A 1 
ATOM 2771 C C   . LYS A 1 344 ? -23.552 -27.205 19.536  1.00 89.19 344 A 1 
ATOM 2772 O O   . LYS A 1 344 ? -24.763 -27.052 19.641  1.00 85.06 344 A 1 
ATOM 2773 C CB  . LYS A 1 344 ? -22.591 -27.317 17.178  1.00 88.33 344 A 1 
ATOM 2774 C CG  . LYS A 1 344 ? -23.913 -27.640 16.466  1.00 80.20 344 A 1 
ATOM 2775 C CD  . LYS A 1 344 ? -23.664 -28.407 15.162  1.00 78.20 344 A 1 
ATOM 2776 C CE  . LYS A 1 344 ? -25.000 -28.686 14.459  1.00 72.46 344 A 1 
ATOM 2777 N NZ  . LYS A 1 344 ? -24.822 -29.462 13.205  1.00 64.80 344 A 1 
ATOM 2778 N N   . PHE A 1 345 ? -22.849 -27.975 20.383  1.00 90.01 345 A 1 
ATOM 2779 C CA  . PHE A 1 345 ? -23.452 -28.667 21.531  1.00 88.20 345 A 1 
ATOM 2780 C C   . PHE A 1 345 ? -23.831 -27.728 22.684  1.00 86.53 345 A 1 
ATOM 2781 O O   . PHE A 1 345 ? -24.795 -27.996 23.393  1.00 81.24 345 A 1 
ATOM 2782 C CB  . PHE A 1 345 ? -22.495 -29.759 22.034  1.00 87.83 345 A 1 
ATOM 2783 C CG  . PHE A 1 345 ? -22.510 -31.026 21.197  1.00 85.49 345 A 1 
ATOM 2784 C CD1 . PHE A 1 345 ? -23.688 -31.790 21.107  1.00 78.60 345 A 1 
ATOM 2785 C CD2 . PHE A 1 345 ? -21.351 -31.466 20.537  1.00 78.82 345 A 1 
ATOM 2786 C CE1 . PHE A 1 345 ? -23.713 -32.972 20.346  1.00 75.59 345 A 1 
ATOM 2787 C CE2 . PHE A 1 345 ? -21.377 -32.652 19.776  1.00 76.78 345 A 1 
ATOM 2788 C CZ  . PHE A 1 345 ? -22.558 -33.402 19.678  1.00 76.59 345 A 1 
ATOM 2789 N N   . THR A 1 346 ? -23.096 -26.642 22.889  1.00 86.89 346 A 1 
ATOM 2790 C CA  . THR A 1 346 ? -23.328 -25.725 24.023  1.00 83.40 346 A 1 
ATOM 2791 C C   . THR A 1 346 ? -24.518 -24.785 23.797  1.00 81.16 346 A 1 
ATOM 2792 O O   . THR A 1 346 ? -25.133 -24.329 24.759  1.00 74.18 346 A 1 
ATOM 2793 C CB  . THR A 1 346 ? -22.060 -24.907 24.327  1.00 81.58 346 A 1 
ATOM 2794 O OG1 . THR A 1 346 ? -20.929 -25.737 24.469  1.00 73.33 346 A 1 
ATOM 2795 C CG2 . THR A 1 346 ? -22.158 -24.140 25.647  1.00 70.80 346 A 1 
ATOM 2796 N N   . SER A 1 347 ? -24.852 -24.463 22.549  1.00 80.64 347 A 1 
ATOM 2797 C CA  . SER A 1 347 ? -25.965 -23.564 22.218  1.00 78.82 347 A 1 
ATOM 2798 C C   . SER A 1 347 ? -26.491 -23.831 20.807  1.00 80.28 347 A 1 
ATOM 2799 O O   . SER A 1 347 ? -25.711 -23.991 19.865  1.00 77.40 347 A 1 
ATOM 2800 C CB  . SER A 1 347 ? -25.494 -22.114 22.362  1.00 74.59 347 A 1 
ATOM 2801 O OG  . SER A 1 347 ? -26.467 -21.192 21.896  1.00 65.14 347 A 1 
ATOM 2802 N N   . GLN A 1 348 ? -27.818 -23.851 20.636  1.00 82.68 348 A 1 
ATOM 2803 C CA  . GLN A 1 348 ? -28.440 -24.018 19.320  1.00 82.71 348 A 1 
ATOM 2804 C C   . GLN A 1 348 ? -28.133 -22.838 18.382  1.00 83.64 348 A 1 
ATOM 2805 O O   . GLN A 1 348 ? -28.108 -21.693 18.817  1.00 77.75 348 A 1 
ATOM 2806 C CB  . GLN A 1 348 ? -29.958 -24.189 19.468  1.00 78.51 348 A 1 
ATOM 2807 C CG  . GLN A 1 348 ? -30.362 -25.483 20.210  1.00 70.57 348 A 1 
ATOM 2808 C CD  . GLN A 1 348 ? -31.875 -25.710 20.191  1.00 64.95 348 A 1 
ATOM 2809 O OE1 . GLN A 1 348 ? -32.632 -24.951 19.617  1.00 56.91 348 A 1 
ATOM 2810 N NE2 . GLN A 1 348 ? -32.365 -26.768 20.794  1.00 54.34 348 A 1 
ATOM 2811 N N   . GLY A 1 349 ? -27.900 -23.103 17.087  1.00 83.22 349 A 1 
ATOM 2812 C CA  . GLY A 1 349 ? -27.653 -22.080 16.056  1.00 84.40 349 A 1 
ATOM 2813 C C   . GLY A 1 349 ? -26.341 -22.260 15.271  1.00 87.34 349 A 1 
ATOM 2814 O O   . GLY A 1 349 ? -25.713 -23.322 15.342  1.00 85.55 349 A 1 
ATOM 2815 N N   . PRO A 1 350 ? -25.911 -21.252 14.483  1.00 86.62 350 A 1 
ATOM 2816 C CA  . PRO A 1 350 ? -24.708 -21.337 13.653  1.00 87.79 350 A 1 
ATOM 2817 C C   . PRO A 1 350 ? -23.430 -21.363 14.512  1.00 89.55 350 A 1 
ATOM 2818 O O   . PRO A 1 350 ? -23.362 -20.723 15.556  1.00 87.87 350 A 1 
ATOM 2819 C CB  . PRO A 1 350 ? -24.759 -20.108 12.736  1.00 85.69 350 A 1 
ATOM 2820 C CG  . PRO A 1 350 ? -25.533 -19.082 13.568  1.00 82.96 350 A 1 
ATOM 2821 C CD  . PRO A 1 350 ? -26.542 -19.936 14.331  1.00 86.40 350 A 1 
ATOM 2822 N N   . VAL A 1 351 ? -22.404 -22.089 14.061  1.00 89.81 351 A 1 
ATOM 2823 C CA  . VAL A 1 351 ? -21.102 -22.179 14.757  1.00 91.03 351 A 1 
ATOM 2824 C C   . VAL A 1 351 ? -20.349 -20.850 14.714  1.00 91.37 351 A 1 
ATOM 2825 O O   . VAL A 1 351 ? -19.736 -20.443 15.701  1.00 89.28 351 A 1 
ATOM 2826 C CB  . VAL A 1 351 ? -20.245 -23.293 14.128  1.00 90.17 351 A 1 
ATOM 2827 C CG1 . VAL A 1 351 ? -18.825 -23.338 14.701  1.00 82.34 351 A 1 
ATOM 2828 C CG2 . VAL A 1 351 ? -20.890 -24.665 14.351  1.00 83.70 351 A 1 
ATOM 2829 N N   . PHE A 1 352 ? -20.405 -20.171 13.573  1.00 89.43 352 A 1 
ATOM 2830 C CA  . PHE A 1 352 ? -19.707 -18.909 13.361  1.00 88.99 352 A 1 
ATOM 2831 C C   . PHE A 1 352 ? -20.634 -17.721 13.593  1.00 88.55 352 A 1 
ATOM 2832 O O   . PHE A 1 352 ? -21.732 -17.646 13.036  1.00 85.80 352 A 1 
ATOM 2833 C CB  . PHE A 1 352 ? -19.084 -18.870 11.963  1.00 88.19 352 A 1 
ATOM 2834 C CG  . PHE A 1 352 ? -18.040 -19.947 11.741  1.00 88.91 352 A 1 
ATOM 2835 C CD1 . PHE A 1 352 ? -16.818 -19.896 12.436  1.00 83.89 352 A 1 
ATOM 2836 C CD2 . PHE A 1 352 ? -18.291 -21.010 10.852  1.00 84.50 352 A 1 
ATOM 2837 C CE1 . PHE A 1 352 ? -15.854 -20.902 12.246  1.00 82.87 352 A 1 
ATOM 2838 C CE2 . PHE A 1 352 ? -17.330 -22.012 10.661  1.00 82.90 352 A 1 
ATOM 2839 C CZ  . PHE A 1 352 ? -16.107 -21.960 11.357  1.00 84.85 352 A 1 
ATOM 2840 N N   . PHE A 1 353 ? -20.138 -16.771 14.367  1.00 87.79 353 A 1 
ATOM 2841 C CA  . PHE A 1 353 ? -20.664 -15.423 14.439  1.00 86.70 353 A 1 
ATOM 2842 C C   . PHE A 1 353 ? -20.060 -14.591 13.305  1.00 88.46 353 A 1 
ATOM 2843 O O   . PHE A 1 353 ? -18.849 -14.632 13.064  1.00 87.00 353 A 1 
ATOM 2844 C CB  . PHE A 1 353 ? -20.350 -14.844 15.821  1.00 83.33 353 A 1 
ATOM 2845 C CG  . PHE A 1 353 ? -20.861 -13.434 16.001  1.00 79.66 353 A 1 
ATOM 2846 C CD1 . PHE A 1 353 ? -19.965 -12.348 15.971  1.00 73.49 353 A 1 
ATOM 2847 C CD2 . PHE A 1 353 ? -22.237 -13.207 16.194  1.00 72.71 353 A 1 
ATOM 2848 C CE1 . PHE A 1 353 ? -20.448 -11.044 16.154  1.00 68.46 353 A 1 
ATOM 2849 C CE2 . PHE A 1 353 ? -22.714 -11.902 16.373  1.00 68.66 353 A 1 
ATOM 2850 C CZ  . PHE A 1 353 ? -21.819 -10.817 16.360  1.00 68.72 353 A 1 
ATOM 2851 N N   . ARG A 1 354 ? -20.917 -13.860 12.589  1.00 86.91 354 A 1 
ATOM 2852 C CA  . ARG A 1 354 ? -20.522 -12.998 11.466  1.00 86.53 354 A 1 
ATOM 2853 C C   . ARG A 1 354 ? -21.051 -11.601 11.731  1.00 86.76 354 A 1 
ATOM 2854 O O   . ARG A 1 354 ? -22.244 -11.447 11.963  1.00 83.87 354 A 1 
ATOM 2855 C CB  . ARG A 1 354 ? -21.074 -13.532 10.136  1.00 84.29 354 A 1 
ATOM 2856 C CG  . ARG A 1 354 ? -20.598 -14.951 9.803   1.00 75.17 354 A 1 
ATOM 2857 C CD  . ARG A 1 354 ? -21.169 -15.398 8.455   1.00 76.14 354 A 1 
ATOM 2858 N NE  . ARG A 1 354 ? -20.843 -16.809 8.172   1.00 66.57 354 A 1 
ATOM 2859 C CZ  . ARG A 1 354 ? -21.246 -17.513 7.130   1.00 59.67 354 A 1 
ATOM 2860 N NH1 . ARG A 1 354 ? -21.991 -17.000 6.192   1.00 55.47 354 A 1 
ATOM 2861 N NH2 . ARG A 1 354 ? -20.911 -18.768 7.011   1.00 49.61 354 A 1 
ATOM 2862 N N   . GLN A 1 355 ? -20.181 -10.603 11.671  1.00 89.38 355 A 1 
ATOM 2863 C CA  . GLN A 1 355 ? -20.580 -9.221  11.898  1.00 89.15 355 A 1 
ATOM 2864 C C   . GLN A 1 355 ? -19.897 -8.304  10.890  1.00 90.79 355 A 1 
ATOM 2865 O O   . GLN A 1 355 ? -18.719 -8.485  10.579  1.00 89.70 355 A 1 
ATOM 2866 C CB  . GLN A 1 355 ? -20.254 -8.848  13.349  1.00 85.43 355 A 1 
ATOM 2867 C CG  . GLN A 1 355 ? -20.759 -7.455  13.733  1.00 75.20 355 A 1 
ATOM 2868 C CD  . GLN A 1 355 ? -20.541 -7.178  15.208  1.00 76.32 355 A 1 
ATOM 2869 O OE1 . GLN A 1 355 ? -19.428 -7.232  15.715  1.00 68.79 355 A 1 
ATOM 2870 N NE2 . GLN A 1 355 ? -21.581 -6.876  15.947  1.00 66.69 355 A 1 
ATOM 2871 N N   . GLU A 1 356 ? -20.632 -7.311  10.402  1.00 89.87 356 A 1 
ATOM 2872 C CA  . GLU A 1 356 ? -20.057 -6.282  9.544   1.00 90.02 356 A 1 
ATOM 2873 C C   . GLU A 1 356 ? -19.180 -5.322  10.363  1.00 89.71 356 A 1 
ATOM 2874 O O   . GLU A 1 356 ? -19.549 -4.868  11.451  1.00 88.10 356 A 1 
ATOM 2875 C CB  . GLU A 1 356 ? -21.160 -5.547  8.775   1.00 88.83 356 A 1 
ATOM 2876 C CG  . GLU A 1 356 ? -20.562 -4.694  7.652   1.00 82.27 356 A 1 
ATOM 2877 C CD  . GLU A 1 356 ? -21.662 -4.060  6.804   1.00 81.30 356 A 1 
ATOM 2878 O OE1 . GLU A 1 356 ? -21.869 -2.842  6.963   1.00 72.72 356 A 1 
ATOM 2879 O OE2 . GLU A 1 356 ? -22.268 -4.813  6.014   1.00 74.85 356 A 1 
ATOM 2880 N N   . ARG A 1 357 ? -17.995 -5.049  9.844   1.00 92.29 357 A 1 
ATOM 2881 C CA  . ARG A 1 357 ? -16.997 -4.121  10.380  1.00 92.29 357 A 1 
ATOM 2882 C C   . ARG A 1 357 ? -16.475 -3.230  9.262   1.00 92.96 357 A 1 
ATOM 2883 O O   . ARG A 1 357 ? -16.481 -3.637  8.100   1.00 90.95 357 A 1 
ATOM 2884 C CB  . ARG A 1 357 ? -15.843 -4.908  11.015  1.00 90.90 357 A 1 
ATOM 2885 C CG  . ARG A 1 357 ? -16.242 -5.772  12.221  1.00 87.30 357 A 1 
ATOM 2886 C CD  . ARG A 1 357 ? -16.655 -4.915  13.411  1.00 84.78 357 A 1 
ATOM 2887 N NE  . ARG A 1 357 ? -17.079 -5.737  14.563  1.00 81.43 357 A 1 
ATOM 2888 C CZ  . ARG A 1 357 ? -16.881 -5.445  15.840  1.00 78.70 357 A 1 
ATOM 2889 N NH1 . ARG A 1 357 ? -16.147 -4.449  16.226  1.00 70.96 357 A 1 
ATOM 2890 N NH2 . ARG A 1 357 ? -17.437 -6.150  16.766  1.00 70.02 357 A 1 
ATOM 2891 N N   . ILE A 1 358 ? -15.984 -2.050  9.623   1.00 90.97 358 A 1 
ATOM 2892 C CA  . ILE A 1 358 ? -15.323 -1.164  8.667   1.00 90.19 358 A 1 
ATOM 2893 C C   . ILE A 1 358 ? -13.828 -1.479  8.653   1.00 90.87 358 A 1 
ATOM 2894 O O   . ILE A 1 358 ? -13.182 -1.568  9.699   1.00 89.93 358 A 1 
ATOM 2895 C CB  . ILE A 1 358 ? -15.640 0.313   8.972   1.00 87.92 358 A 1 
ATOM 2896 C CG1 . ILE A 1 358 ? -17.160 0.599   9.025   1.00 82.94 358 A 1 
ATOM 2897 C CG2 . ILE A 1 358 ? -14.979 1.226   7.932   1.00 82.22 358 A 1 
ATOM 2898 C CD1 . ILE A 1 358 ? -17.961 0.191   7.776   1.00 74.02 358 A 1 
ATOM 2899 N N   . GLY A 1 359 ? -13.294 -1.695  7.457   1.00 90.59 359 A 1 
ATOM 2900 C CA  . GLY A 1 359 ? -11.915 -2.084  7.214   1.00 90.10 359 A 1 
ATOM 2901 C C   . GLY A 1 359 ? -11.115 -1.056  6.425   1.00 89.77 359 A 1 
ATOM 2902 O O   . GLY A 1 359 ? -11.409 0.137   6.408   1.00 87.76 359 A 1 
ATOM 2903 N N   . TYR A 1 360 ? -10.084 -1.549  5.737   1.00 89.95 360 A 1 
ATOM 2904 C CA  . TYR A 1 360 ? -9.141  -0.748  4.961   1.00 89.46 360 A 1 
ATOM 2905 C C   . TYR A 1 360 ? -9.842  0.164   3.943   1.00 88.93 360 A 1 
ATOM 2906 O O   . TYR A 1 360 ? -10.663 -0.301  3.140   1.00 87.31 360 A 1 
ATOM 2907 C CB  . TYR A 1 360 ? -8.150  -1.687  4.264   1.00 88.98 360 A 1 
ATOM 2908 C CG  . TYR A 1 360 ? -7.060  -0.987  3.474   1.00 88.48 360 A 1 
ATOM 2909 C CD1 . TYR A 1 360 ? -6.896  -1.249  2.098   1.00 85.18 360 A 1 
ATOM 2910 C CD2 . TYR A 1 360 ? -6.200  -0.081  4.118   1.00 85.27 360 A 1 
ATOM 2911 C CE1 . TYR A 1 360 ? -5.868  -0.615  1.378   1.00 84.79 360 A 1 
ATOM 2912 C CE2 . TYR A 1 360 ? -5.179  0.565   3.396   1.00 84.77 360 A 1 
ATOM 2913 C CZ  . TYR A 1 360 ? -5.006  0.295   2.027   1.00 86.00 360 A 1 
ATOM 2914 O OH  . TYR A 1 360 ? -4.012  0.912   1.338   1.00 84.20 360 A 1 
ATOM 2915 N N   . ARG A 1 361 ? -9.487  1.451   3.965   1.00 84.69 361 A 1 
ATOM 2916 C CA  . ARG A 1 361 ? -10.092 2.518   3.145   1.00 83.37 361 A 1 
ATOM 2917 C C   . ARG A 1 361 ? -11.622 2.606   3.293   1.00 83.01 361 A 1 
ATOM 2918 O O   . ARG A 1 361 ? -12.331 2.820   2.308   1.00 78.66 361 A 1 
ATOM 2919 C CB  . ARG A 1 361 ? -9.640  2.401   1.679   1.00 82.12 361 A 1 
ATOM 2920 C CG  . ARG A 1 361 ? -8.133  2.609   1.507   1.00 79.95 361 A 1 
ATOM 2921 C CD  . ARG A 1 361 ? -7.756  2.492   0.029   1.00 75.96 361 A 1 
ATOM 2922 N NE  . ARG A 1 361 ? -6.360  2.909   -0.187  1.00 71.81 361 A 1 
ATOM 2923 C CZ  . ARG A 1 361 ? -5.745  3.016   -1.352  1.00 65.98 361 A 1 
ATOM 2924 N NH1 . ARG A 1 361 ? -6.305  2.657   -2.478  1.00 63.43 361 A 1 
ATOM 2925 N NH2 . ARG A 1 361 ? -4.535  3.506   -1.415  1.00 60.47 361 A 1 
ATOM 2926 N N   . GLY A 1 362 ? -12.120 2.392   4.502   1.00 85.17 362 A 1 
ATOM 2927 C CA  . GLY A 1 362 ? -13.544 2.491   4.814   1.00 84.43 362 A 1 
ATOM 2928 C C   . GLY A 1 362 ? -14.416 1.397   4.182   1.00 85.98 362 A 1 
ATOM 2929 O O   . GLY A 1 362 ? -15.637 1.517   4.181   1.00 84.53 362 A 1 
ATOM 2930 N N   . LYS A 1 363 ? -13.814 0.328   3.620   1.00 86.67 363 A 1 
ATOM 2931 C CA  . LYS A 1 363 ? -14.589 -0.762  3.005   1.00 88.08 363 A 1 
ATOM 2932 C C   . LYS A 1 363 ? -15.214 -1.642  4.087   1.00 90.42 363 A 1 
ATOM 2933 O O   . LYS A 1 363 ? -14.477 -2.129  4.947   1.00 89.93 363 A 1 
ATOM 2934 C CB  . LYS A 1 363 ? -13.713 -1.611  2.074   1.00 86.11 363 A 1 
ATOM 2935 C CG  . LYS A 1 363 ? -13.267 -0.836  0.829   1.00 76.79 363 A 1 
ATOM 2936 C CD  . LYS A 1 363 ? -12.432 -1.751  -0.066  1.00 75.38 363 A 1 
ATOM 2937 C CE  . LYS A 1 363 ? -11.913 -0.979  -1.277  1.00 66.30 363 A 1 
ATOM 2938 N NZ  . LYS A 1 363 ? -11.028 -1.838  -2.109  1.00 58.58 363 A 1 
ATOM 2939 N N   . PRO A 1 364 ? -16.531 -1.913  4.028   1.00 90.19 364 A 1 
ATOM 2940 C CA  . PRO A 1 364 ? -17.143 -2.879  4.923   1.00 91.21 364 A 1 
ATOM 2941 C C   . PRO A 1 364 ? -16.673 -4.298  4.583   1.00 92.58 364 A 1 
ATOM 2942 O O   . PRO A 1 364 ? -16.479 -4.648  3.416   1.00 91.76 364 A 1 
ATOM 2943 C CB  . PRO A 1 364 ? -18.651 -2.700  4.752   1.00 88.84 364 A 1 
ATOM 2944 C CG  . PRO A 1 364 ? -18.785 -2.213  3.309   1.00 84.73 364 A 1 
ATOM 2945 C CD  . PRO A 1 364 ? -17.522 -1.382  3.101   1.00 88.12 364 A 1 
ATOM 2946 N N   . PHE A 1 365 ? -16.489 -5.124  5.617   1.00 93.40 365 A 1 
ATOM 2947 C CA  . PHE A 1 365 ? -16.191 -6.549  5.497   1.00 94.15 365 A 1 
ATOM 2948 C C   . PHE A 1 365 ? -16.855 -7.332  6.633   1.00 94.60 365 A 1 
ATOM 2949 O O   . PHE A 1 365 ? -17.240 -6.774  7.660   1.00 93.74 365 A 1 
ATOM 2950 C CB  . PHE A 1 365 ? -14.669 -6.780  5.460   1.00 93.95 365 A 1 
ATOM 2951 C CG  . PHE A 1 365 ? -13.971 -6.686  6.801   1.00 94.57 365 A 1 
ATOM 2952 C CD1 . PHE A 1 365 ? -13.651 -5.431  7.351   1.00 92.86 365 A 1 
ATOM 2953 C CD2 . PHE A 1 365 ? -13.647 -7.856  7.507   1.00 93.68 365 A 1 
ATOM 2954 C CE1 . PHE A 1 365 ? -13.012 -5.350  8.598   1.00 93.07 365 A 1 
ATOM 2955 C CE2 . PHE A 1 365 ? -13.009 -7.776  8.756   1.00 93.26 365 A 1 
ATOM 2956 C CZ  . PHE A 1 365 ? -12.689 -6.523  9.303   1.00 93.58 365 A 1 
ATOM 2957 N N   . ARG A 1 366 ? -16.987 -8.649  6.477   1.00 93.88 366 A 1 
ATOM 2958 C CA  . ARG A 1 366 ? -17.547 -9.530  7.511   1.00 94.29 366 A 1 
ATOM 2959 C C   . ARG A 1 366 ? -16.431 -10.176 8.321   1.00 94.84 366 A 1 
ATOM 2960 O O   . ARG A 1 366 ? -15.665 -10.968 7.786   1.00 93.39 366 A 1 
ATOM 2961 C CB  . ARG A 1 366 ? -18.481 -10.567 6.889   1.00 93.37 366 A 1 
ATOM 2962 C CG  . ARG A 1 366 ? -19.757 -9.911  6.343   1.00 83.95 366 A 1 
ATOM 2963 C CD  . ARG A 1 366 ? -20.708 -10.969 5.789   1.00 79.02 366 A 1 
ATOM 2964 N NE  . ARG A 1 366 ? -21.939 -10.353 5.262   1.00 69.31 366 A 1 
ATOM 2965 C CZ  . ARG A 1 366 ? -22.916 -10.968 4.622   1.00 60.62 366 A 1 
ATOM 2966 N NH1 . ARG A 1 366 ? -22.890 -12.245 4.389   1.00 55.34 366 A 1 
ATOM 2967 N NH2 . ARG A 1 366 ? -23.949 -10.294 4.191   1.00 52.70 366 A 1 
ATOM 2968 N N   . ILE A 1 367 ? -16.377 -9.872  9.613   1.00 94.45 367 A 1 
ATOM 2969 C CA  . ILE A 1 367 ? -15.472 -10.548 10.544  1.00 93.90 367 A 1 
ATOM 2970 C C   . ILE A 1 367 ? -16.045 -11.912 10.939  1.00 93.68 367 A 1 
ATOM 2971 O O   . ILE A 1 367 ? -17.246 -12.037 11.210  1.00 92.27 367 A 1 
ATOM 2972 C CB  . ILE A 1 367 ? -15.157 -9.635  11.746  1.00 92.03 367 A 1 
ATOM 2973 C CG1 . ILE A 1 367 ? -13.912 -10.140 12.503  1.00 80.16 367 A 1 
ATOM 2974 C CG2 . ILE A 1 367 ? -16.351 -9.466  12.706  1.00 79.44 367 A 1 
ATOM 2975 C CD1 . ILE A 1 367 ? -13.408 -9.142  13.553  1.00 75.92 367 A 1 
ATOM 2976 N N   . TYR A 1 368 ? -15.182 -12.938 10.991  1.00 94.64 368 A 1 
ATOM 2977 C CA  . TYR A 1 368 ? -15.535 -14.295 11.412  1.00 94.39 368 A 1 
ATOM 2978 C C   . TYR A 1 368 ? -15.031 -14.564 12.832  1.00 94.33 368 A 1 
ATOM 2979 O O   . TYR A 1 368 ? -13.866 -14.348 13.137  1.00 92.83 368 A 1 
ATOM 2980 C CB  . TYR A 1 368 ? -14.981 -15.315 10.414  1.00 93.43 368 A 1 
ATOM 2981 C CG  . TYR A 1 368 ? -15.573 -15.192 9.023   1.00 92.17 368 A 1 
ATOM 2982 C CD1 . TYR A 1 368 ? -16.820 -15.778 8.729   1.00 86.41 368 A 1 
ATOM 2983 C CD2 . TYR A 1 368 ? -14.888 -14.479 8.022   1.00 86.62 368 A 1 
ATOM 2984 C CE1 . TYR A 1 368 ? -17.376 -15.649 7.444   1.00 83.65 368 A 1 
ATOM 2985 C CE2 . TYR A 1 368 ? -15.443 -14.346 6.736   1.00 84.01 368 A 1 
ATOM 2986 C CZ  . TYR A 1 368 ? -16.688 -14.932 6.446   1.00 85.23 368 A 1 
ATOM 2987 O OH  . TYR A 1 368 ? -17.227 -14.803 5.202   1.00 81.79 368 A 1 
ATOM 2988 N N   . LYS A 1 369 ? -15.922 -15.064 13.705  1.00 93.16 369 A 1 
ATOM 2989 C CA  . LYS A 1 369 ? -15.592 -15.516 15.064  1.00 92.71 369 A 1 
ATOM 2990 C C   . LYS A 1 369 ? -16.334 -16.813 15.378  1.00 93.18 369 A 1 
ATOM 2991 O O   . LYS A 1 369 ? -17.376 -17.073 14.782  1.00 91.84 369 A 1 
ATOM 2992 C CB  . LYS A 1 369 ? -15.954 -14.446 16.100  1.00 90.53 369 A 1 
ATOM 2993 C CG  . LYS A 1 369 ? -15.142 -13.155 15.949  1.00 84.33 369 A 1 
ATOM 2994 C CD  . LYS A 1 369 ? -15.377 -12.261 17.167  1.00 83.40 369 A 1 
ATOM 2995 C CE  . LYS A 1 369 ? -14.374 -11.112 17.200  1.00 74.90 369 A 1 
ATOM 2996 N NZ  . LYS A 1 369 ? -14.078 -10.734 18.605  1.00 70.38 369 A 1 
ATOM 2997 N N   . PHE A 1 370 ? -15.842 -17.605 16.329  1.00 92.94 370 A 1 
ATOM 2998 C CA  . PHE A 1 370 ? -16.696 -18.607 16.954  1.00 92.80 370 A 1 
ATOM 2999 C C   . PHE A 1 370 ? -17.760 -17.921 17.803  1.00 91.95 370 A 1 
ATOM 3000 O O   . PHE A 1 370 ? -17.497 -16.944 18.510  1.00 90.42 370 A 1 
ATOM 3001 C CB  . PHE A 1 370 ? -15.880 -19.608 17.777  1.00 93.07 370 A 1 
ATOM 3002 C CG  . PHE A 1 370 ? -15.111 -20.603 16.932  1.00 93.60 370 A 1 
ATOM 3003 C CD1 . PHE A 1 370 ? -15.805 -21.505 16.104  1.00 91.04 370 A 1 
ATOM 3004 C CD2 . PHE A 1 370 ? -13.709 -20.640 16.986  1.00 91.59 370 A 1 
ATOM 3005 C CE1 . PHE A 1 370 ? -15.097 -22.436 15.329  1.00 91.38 370 A 1 
ATOM 3006 C CE2 . PHE A 1 370 ? -13.005 -21.574 16.212  1.00 91.13 370 A 1 
ATOM 3007 C CZ  . PHE A 1 370 ? -13.696 -22.472 15.382  1.00 92.43 370 A 1 
ATOM 3008 N N   . ARG A 1 371 ? -18.983 -18.437 17.746  1.00 90.60 371 A 1 
ATOM 3009 C CA  . ARG A 1 371 ? -20.093 -17.907 18.536  1.00 89.87 371 A 1 
ATOM 3010 C C   . ARG A 1 371 ? -19.860 -18.201 20.012  1.00 90.14 371 A 1 
ATOM 3011 O O   . ARG A 1 371 ? -19.685 -19.350 20.402  1.00 88.44 371 A 1 
ATOM 3012 C CB  . ARG A 1 371 ? -21.400 -18.492 18.013  1.00 87.89 371 A 1 
ATOM 3013 C CG  . ARG A 1 371 ? -22.605 -17.889 18.739  1.00 80.93 371 A 1 
ATOM 3014 C CD  . ARG A 1 371 ? -23.904 -18.424 18.157  1.00 80.08 371 A 1 
ATOM 3015 N NE  . ARG A 1 371 ? -23.939 -19.886 18.265  1.00 73.09 371 A 1 
ATOM 3016 C CZ  . ARG A 1 371 ? -24.992 -20.620 18.499  1.00 69.52 371 A 1 
ATOM 3017 N NH1 . ARG A 1 371 ? -26.182 -20.117 18.554  1.00 60.94 371 A 1 
ATOM 3018 N NH2 . ARG A 1 371 ? -24.857 -21.892 18.698  1.00 58.32 371 A 1 
ATOM 3019 N N   . THR A 1 372 ? -19.902 -17.153 20.834  1.00 89.15 372 A 1 
ATOM 3020 C CA  . THR A 1 372 ? -19.713 -17.238 22.291  1.00 88.28 372 A 1 
ATOM 3021 C C   . THR A 1 372 ? -20.986 -16.951 23.085  1.00 87.85 372 A 1 
ATOM 3022 O O   . THR A 1 372 ? -21.000 -17.167 24.290  1.00 85.43 372 A 1 
ATOM 3023 C CB  . THR A 1 372 ? -18.597 -16.288 22.745  1.00 87.31 372 A 1 
ATOM 3024 O OG1 . THR A 1 372 ? -18.868 -14.970 22.326  1.00 81.65 372 A 1 
ATOM 3025 C CG2 . THR A 1 372 ? -17.237 -16.674 22.168  1.00 81.40 372 A 1 
ATOM 3026 N N   . MET A 1 373 ? -22.046 -16.467 22.440  1.00 85.39 373 A 1 
ATOM 3027 C CA  . MET A 1 373 ? -23.317 -16.070 23.045  1.00 84.28 373 A 1 
ATOM 3028 C C   . MET A 1 373 ? -24.444 -17.046 22.686  1.00 83.86 373 A 1 
ATOM 3029 O O   . MET A 1 373 ? -24.357 -17.771 21.685  1.00 81.23 373 A 1 
ATOM 3030 C CB  . MET A 1 373 ? -23.683 -14.652 22.601  1.00 81.86 373 A 1 
ATOM 3031 C CG  . MET A 1 373 ? -22.751 -13.577 23.162  1.00 75.63 373 A 1 
ATOM 3032 S SD  . MET A 1 373 ? -23.094 -11.964 22.450  1.00 73.23 373 A 1 
ATOM 3033 C CE  . MET A 1 373 ? -22.101 -10.892 23.501  1.00 63.24 373 A 1 
ATOM 3034 N N   . PHE A 1 374 ? -25.506 -17.056 23.501  1.00 81.58 374 A 1 
ATOM 3035 C CA  . PHE A 1 374 ? -26.769 -17.719 23.184  1.00 79.56 374 A 1 
ATOM 3036 C C   . PHE A 1 374 ? -27.407 -17.111 21.924  1.00 77.71 374 A 1 
ATOM 3037 O O   . PHE A 1 374 ? -27.081 -15.993 21.523  1.00 72.78 374 A 1 
ATOM 3038 C CB  . PHE A 1 374 ? -27.706 -17.659 24.400  1.00 78.34 374 A 1 
ATOM 3039 C CG  . PHE A 1 374 ? -27.210 -18.460 25.595  1.00 77.95 374 A 1 
ATOM 3040 C CD1 . PHE A 1 374 ? -27.305 -19.864 25.588  1.00 74.45 374 A 1 
ATOM 3041 C CD2 . PHE A 1 374 ? -26.657 -17.805 26.711  1.00 75.55 374 A 1 
ATOM 3042 C CE1 . PHE A 1 374 ? -26.842 -20.610 26.687  1.00 73.08 374 A 1 
ATOM 3043 C CE2 . PHE A 1 374 ? -26.195 -18.553 27.811  1.00 73.80 374 A 1 
ATOM 3044 C CZ  . PHE A 1 374 ? -26.287 -19.956 27.798  1.00 77.09 374 A 1 
ATOM 3045 N N   . LYS A 1 375 ? -28.293 -17.870 21.268  1.00 76.03 375 A 1 
ATOM 3046 C CA  . LYS A 1 375 ? -28.870 -17.474 19.968  1.00 72.31 375 A 1 
ATOM 3047 C C   . LYS A 1 375 ? -29.710 -16.200 20.083  1.00 70.47 375 A 1 
ATOM 3048 O O   . LYS A 1 375 ? -29.590 -15.331 19.225  1.00 62.07 375 A 1 
ATOM 3049 C CB  . LYS A 1 375 ? -29.677 -18.652 19.394  1.00 65.96 375 A 1 
ATOM 3050 C CG  . LYS A 1 375 ? -30.202 -18.375 17.977  1.00 59.59 375 A 1 
ATOM 3051 C CD  . LYS A 1 375 ? -31.100 -19.523 17.499  1.00 56.94 375 A 1 
ATOM 3052 C CE  . LYS A 1 375 ? -31.744 -19.152 16.159  1.00 49.46 375 A 1 
ATOM 3053 N NZ  . LYS A 1 375 ? -32.853 -20.078 15.824  1.00 43.05 375 A 1 
ATOM 3054 N N   . GLU A 1 376 ? -30.501 -16.090 21.165  1.00 65.46 376 A 1 
ATOM 3055 C CA  . GLU A 1 376 ? -31.405 -14.953 21.400  1.00 63.97 376 A 1 
ATOM 3056 C C   . GLU A 1 376 ? -30.650 -13.616 21.518  1.00 62.51 376 A 1 
ATOM 3057 O O   . GLU A 1 376 ? -31.128 -12.584 21.063  1.00 56.30 376 A 1 
ATOM 3058 C CB  . GLU A 1 376 ? -32.221 -15.202 22.681  1.00 58.91 376 A 1 
ATOM 3059 C CG  . GLU A 1 376 ? -33.152 -16.442 22.652  1.00 52.24 376 A 1 
ATOM 3060 C CD  . GLU A 1 376 ? -32.643 -17.646 23.478  1.00 46.15 376 A 1 
ATOM 3061 O OE1 . GLU A 1 376 ? -33.004 -18.786 23.116  1.00 42.20 376 A 1 
ATOM 3062 O OE2 . GLU A 1 376 ? -31.804 -17.431 24.376  1.00 42.79 376 A 1 
ATOM 3063 N N   . ALA A 1 377 ? -29.411 -13.641 22.039  1.00 63.51 377 A 1 
ATOM 3064 C CA  . ALA A 1 377 ? -28.587 -12.443 22.214  1.00 59.85 377 A 1 
ATOM 3065 C C   . ALA A 1 377 ? -28.141 -11.767 20.902  1.00 60.50 377 A 1 
ATOM 3066 O O   . ALA A 1 377 ? -27.582 -10.671 20.926  1.00 56.00 377 A 1 
ATOM 3067 C CB  . ALA A 1 377 ? -27.370 -12.849 23.052  1.00 53.32 377 A 1 
ATOM 3068 N N   . SER A 1 378 ? -28.315 -12.429 19.758  1.00 61.88 378 A 1 
ATOM 3069 C CA  . SER A 1 378 ? -27.898 -11.884 18.460  1.00 59.73 378 A 1 
ATOM 3070 C C   . SER A 1 378 ? -28.888 -10.887 17.844  1.00 60.64 378 A 1 
ATOM 3071 O O   . SER A 1 378 ? -28.526 -10.207 16.882  1.00 56.14 378 A 1 
ATOM 3072 C CB  . SER A 1 378 ? -27.547 -13.013 17.481  1.00 53.79 378 A 1 
ATOM 3073 O OG  . SER A 1 378 ? -28.606 -13.900 17.196  1.00 48.11 378 A 1 
ATOM 3074 N N   . GLU A 1 379 ? -30.095 -10.765 18.410  1.00 57.52 379 A 1 
ATOM 3075 C CA  . GLU A 1 379 ? -31.173 -9.907  17.895  1.00 58.07 379 A 1 
ATOM 3076 C C   . GLU A 1 379 ? -31.190 -8.500  18.539  1.00 58.50 379 A 1 
ATOM 3077 O O   . GLU A 1 379 ? -31.834 -7.592  18.024  1.00 53.27 379 A 1 
ATOM 3078 C CB  . GLU A 1 379 ? -32.520 -10.649 18.039  1.00 53.44 379 A 1 
ATOM 3079 C CG  . GLU A 1 379 ? -32.544 -11.944 17.190  1.00 47.28 379 A 1 
ATOM 3080 C CD  . GLU A 1 379 ? -33.871 -12.730 17.229  1.00 42.93 379 A 1 
ATOM 3081 O OE1 . GLU A 1 379 ? -33.912 -13.777 16.530  1.00 37.55 379 A 1 
ATOM 3082 O OE2 . GLU A 1 379 ? -34.807 -12.319 17.937  1.00 39.28 379 A 1 
ATOM 3083 N N   . GLU A 1 380 ? -30.418 -8.272  19.613  1.00 56.59 380 A 1 
ATOM 3084 C CA  . GLU A 1 380 ? -30.454 -7.040  20.432  1.00 56.53 380 A 1 
ATOM 3085 C C   . GLU A 1 380 ? -29.624 -5.850  19.879  1.00 56.73 380 A 1 
ATOM 3086 O O   . GLU A 1 380 ? -29.407 -4.859  20.574  1.00 51.10 380 A 1 
ATOM 3087 C CB  . GLU A 1 380 ? -30.071 -7.378  21.883  1.00 52.22 380 A 1 
ATOM 3088 C CG  . GLU A 1 380 ? -31.074 -8.312  22.583  1.00 46.98 380 A 1 
ATOM 3089 C CD  . GLU A 1 380 ? -30.691 -8.612  24.047  1.00 43.43 380 A 1 
ATOM 3090 O OE1 . GLU A 1 380 ? -31.554 -9.134  24.787  1.00 40.17 380 A 1 
ATOM 3091 O OE2 . GLU A 1 380 ? -29.518 -8.358  24.430  1.00 41.26 380 A 1 
ATOM 3092 N N   . GLY A 1 381 ? -29.163 -5.899  18.634  1.00 53.64 381 A 1 
ATOM 3093 C CA  . GLY A 1 381 ? -28.432 -4.793  17.998  1.00 53.81 381 A 1 
ATOM 3094 C C   . GLY A 1 381 ? -26.957 -4.635  18.429  1.00 54.92 381 A 1 
ATOM 3095 O O   . GLY A 1 381 ? -26.362 -5.544  19.016  1.00 51.19 381 A 1 
ATOM 3096 N N   . PRO A 1 382 ? -26.295 -3.501  18.098  1.00 52.62 382 A 1 
ATOM 3097 C CA  . PRO A 1 382 ? -24.892 -3.267  18.427  1.00 51.46 382 A 1 
ATOM 3098 C C   . PRO A 1 382 ? -24.736 -2.989  19.930  1.00 53.27 382 A 1 
ATOM 3099 O O   . PRO A 1 382 ? -25.012 -1.891  20.400  1.00 50.96 382 A 1 
ATOM 3100 C CB  . PRO A 1 382 ? -24.458 -2.093  17.540  1.00 46.66 382 A 1 
ATOM 3101 C CG  . PRO A 1 382 ? -25.749 -1.314  17.299  1.00 45.94 382 A 1 
ATOM 3102 C CD  . PRO A 1 382 ? -26.833 -2.393  17.319  1.00 49.73 382 A 1 
ATOM 3103 N N   . LEU A 1 383 ? -24.283 -3.994  20.687  1.00 55.23 383 A 1 
ATOM 3104 C CA  . LEU A 1 383 ? -24.024 -3.891  22.121  1.00 55.31 383 A 1 
ATOM 3105 C C   . LEU A 1 383 ? -22.574 -4.265  22.444  1.00 58.42 383 A 1 
ATOM 3106 O O   . LEU A 1 383 ? -22.040 -5.267  21.957  1.00 54.25 383 A 1 
ATOM 3107 C CB  . LEU A 1 383 ? -25.034 -4.758  22.901  1.00 47.78 383 A 1 
ATOM 3108 C CG  . LEU A 1 383 ? -26.476 -4.204  22.900  1.00 41.93 383 A 1 
ATOM 3109 C CD1 . LEU A 1 383 ? -27.445 -5.261  23.417  1.00 38.16 383 A 1 
ATOM 3110 C CD2 . LEU A 1 383 ? -26.609 -2.967  23.794  1.00 36.05 383 A 1 
ATOM 3111 N N   . LEU A 1 384 ? -21.938 -3.447  23.289  1.00 60.57 384 A 1 
ATOM 3112 C CA  . LEU A 1 384 ? -20.661 -3.783  23.909  1.00 60.69 384 A 1 
ATOM 3113 C C   . LEU A 1 384 ? -20.881 -4.904  24.927  1.00 63.65 384 A 1 
ATOM 3114 O O   . LEU A 1 384 ? -21.935 -5.010  25.550  1.00 59.44 384 A 1 
ATOM 3115 C CB  . LEU A 1 384 ? -20.019 -2.531  24.528  1.00 53.57 384 A 1 
ATOM 3116 C CG  . LEU A 1 384 ? -19.592 -1.474  23.489  1.00 48.85 384 A 1 
ATOM 3117 C CD1 . LEU A 1 384 ? -19.138 -0.196  24.178  1.00 45.44 384 A 1 
ATOM 3118 C CD2 . LEU A 1 384 ? -18.448 -1.970  22.600  1.00 46.01 384 A 1 
ATOM 3119 N N   . THR A 1 385 ? -19.905 -5.798  25.049  1.00 67.84 385 A 1 
ATOM 3120 C CA  . THR A 1 385 ? -20.023 -6.958  25.938  1.00 67.62 385 A 1 
ATOM 3121 C C   . THR A 1 385 ? -19.251 -6.695  27.222  1.00 68.34 385 A 1 
ATOM 3122 O O   . THR A 1 385 ? -18.032 -6.553  27.168  1.00 64.25 385 A 1 
ATOM 3123 C CB  . THR A 1 385 ? -19.518 -8.242  25.274  1.00 62.12 385 A 1 
ATOM 3124 O OG1 . THR A 1 385 ? -20.036 -8.426  23.975  1.00 55.47 385 A 1 
ATOM 3125 C CG2 . THR A 1 385 ? -19.942 -9.458  26.085  1.00 55.94 385 A 1 
ATOM 3126 N N   . ALA A 1 386 ? -19.947 -6.683  28.370  1.00 65.85 386 A 1 
ATOM 3127 C CA  . ALA A 1 386 ? -19.315 -6.627  29.685  1.00 66.78 386 A 1 
ATOM 3128 C C   . ALA A 1 386 ? -18.627 -7.964  30.038  1.00 68.73 386 A 1 
ATOM 3129 O O   . ALA A 1 386 ? -18.961 -9.020  29.486  1.00 65.20 386 A 1 
ATOM 3130 C CB  . ALA A 1 386 ? -20.372 -6.229  30.721  1.00 60.96 386 A 1 
ATOM 3131 N N   . ARG A 1 387 ? -17.685 -7.930  30.994  1.00 68.67 387 A 1 
ATOM 3132 C CA  . ARG A 1 387 ? -16.928 -9.118  31.442  1.00 69.16 387 A 1 
ATOM 3133 C C   . ARG A 1 387 ? -17.837 -10.253 31.925  1.00 71.72 387 A 1 
ATOM 3134 O O   . ARG A 1 387 ? -17.631 -11.408 31.554  1.00 66.64 387 A 1 
ATOM 3135 C CB  . ARG A 1 387 ? -15.939 -8.697  32.543  1.00 64.63 387 A 1 
ATOM 3136 C CG  . ARG A 1 387 ? -14.489 -8.966  32.132  1.00 58.84 387 A 1 
ATOM 3137 C CD  . ARG A 1 387 ? -13.529 -8.514  33.231  1.00 55.05 387 A 1 
ATOM 3138 N NE  . ARG A 1 387 ? -12.126 -8.697  32.807  1.00 48.65 387 A 1 
ATOM 3139 C CZ  . ARG A 1 387 ? -11.061 -8.257  33.441  1.00 43.82 387 A 1 
ATOM 3140 N NH1 . ARG A 1 387 ? -11.138 -7.633  34.586  1.00 42.51 387 A 1 
ATOM 3141 N NH2 . ARG A 1 387 ? -9.879  -8.427  32.919  1.00 41.00 387 A 1 
ATOM 3142 N N   . ASP A 1 388 ? -18.887 -9.910  32.686  1.00 70.61 388 A 1 
ATOM 3143 C CA  . ASP A 1 388 ? -19.853 -10.848 33.273  1.00 73.09 388 A 1 
ATOM 3144 C C   . ASP A 1 388 ? -21.197 -10.894 32.527  1.00 76.03 388 A 1 
ATOM 3145 O O   . ASP A 1 388 ? -22.252 -11.145 33.111  1.00 70.94 388 A 1 
ATOM 3146 C CB  . ASP A 1 388 ? -20.004 -10.558 34.777  1.00 67.42 388 A 1 
ATOM 3147 C CG  . ASP A 1 388 ? -18.700 -10.823 35.521  1.00 60.36 388 A 1 
ATOM 3148 O OD1 . ASP A 1 388 ? -18.125 -11.912 35.287  1.00 54.88 388 A 1 
ATOM 3149 O OD2 . ASP A 1 388 ? -18.287 -9.934  36.285  1.00 53.95 388 A 1 
ATOM 3150 N N   . ASP A 1 389 ? -21.176 -10.664 31.231  1.00 73.98 389 A 1 
ATOM 3151 C CA  . ASP A 1 389 ? -22.380 -10.681 30.405  1.00 76.99 389 A 1 
ATOM 3152 C C   . ASP A 1 389 ? -23.083 -12.052 30.450  1.00 79.95 389 A 1 
ATOM 3153 O O   . ASP A 1 389 ? -22.541 -13.086 30.038  1.00 78.93 389 A 1 
ATOM 3154 C CB  . ASP A 1 389 ? -22.014 -10.246 28.983  1.00 74.07 389 A 1 
ATOM 3155 C CG  . ASP A 1 389 ? -23.220 -9.965  28.084  1.00 71.65 389 A 1 
ATOM 3156 O OD1 . ASP A 1 389 ? -24.324 -10.495 28.333  1.00 70.39 389 A 1 
ATOM 3157 O OD2 . ASP A 1 389 ? -23.034 -9.227  27.096  1.00 69.33 389 A 1 
ATOM 3158 N N   . LYS A 1 390 ? -24.332 -12.064 30.952  1.00 79.47 390 A 1 
ATOM 3159 C CA  . LYS A 1 390 ? -25.175 -13.265 31.097  1.00 80.64 390 A 1 
ATOM 3160 C C   . LYS A 1 390 ? -25.518 -13.919 29.754  1.00 82.88 390 A 1 
ATOM 3161 O O   . LYS A 1 390 ? -25.833 -15.106 29.726  1.00 79.58 390 A 1 
ATOM 3162 C CB  . LYS A 1 390 ? -26.460 -12.927 31.873  1.00 77.26 390 A 1 
ATOM 3163 C CG  . LYS A 1 390 ? -26.192 -12.500 33.326  1.00 69.63 390 A 1 
ATOM 3164 C CD  . LYS A 1 390 ? -27.515 -12.250 34.072  1.00 63.57 390 A 1 
ATOM 3165 C CE  . LYS A 1 390 ? -27.251 -11.802 35.515  1.00 54.14 390 A 1 
ATOM 3166 N NZ  . LYS A 1 390 ? -28.512 -11.517 36.251  1.00 43.56 390 A 1 
ATOM 3167 N N   . ARG A 1 391 ? -25.408 -13.185 28.664  1.00 80.58 391 A 1 
ATOM 3168 C CA  . ARG A 1 391 ? -25.645 -13.690 27.303  1.00 80.62 391 A 1 
ATOM 3169 C C   . ARG A 1 391 ? -24.530 -14.618 26.808  1.00 83.05 391 A 1 
ATOM 3170 O O   . ARG A 1 391 ? -24.698 -15.293 25.794  1.00 82.25 391 A 1 
ATOM 3171 C CB  . ARG A 1 391 ? -25.811 -12.499 26.346  1.00 78.45 391 A 1 
ATOM 3172 C CG  . ARG A 1 391 ? -26.973 -11.566 26.738  1.00 74.40 391 A 1 
ATOM 3173 C CD  . ARG A 1 391 ? -27.029 -10.325 25.841  1.00 73.40 391 A 1 
ATOM 3174 N NE  . ARG A 1 391 ? -25.865 -9.442  26.047  1.00 66.87 391 A 1 
ATOM 3175 C CZ  . ARG A 1 391 ? -25.596 -8.342  25.366  1.00 62.72 391 A 1 
ATOM 3176 N NH1 . ARG A 1 391 ? -26.352 -7.901  24.402  1.00 58.87 391 A 1 
ATOM 3177 N NH2 . ARG A 1 391 ? -24.534 -7.660  25.650  1.00 54.65 391 A 1 
ATOM 3178 N N   . VAL A 1 392 ? -23.378 -14.650 27.493  1.00 83.73 392 A 1 
ATOM 3179 C CA  . VAL A 1 392 ? -22.222 -15.470 27.117  1.00 85.00 392 A 1 
ATOM 3180 C C   . VAL A 1 392 ? -22.345 -16.871 27.712  1.00 85.98 392 A 1 
ATOM 3181 O O   . VAL A 1 392 ? -22.471 -17.045 28.924  1.00 84.97 392 A 1 
ATOM 3182 C CB  . VAL A 1 392 ? -20.896 -14.800 27.519  1.00 84.17 392 A 1 
ATOM 3183 C CG1 . VAL A 1 392 ? -19.689 -15.608 27.017  1.00 78.94 392 A 1 
ATOM 3184 C CG2 . VAL A 1 392 ? -20.781 -13.395 26.924  1.00 80.18 392 A 1 
ATOM 3185 N N   . THR A 1 393 ? -22.237 -17.897 26.864  1.00 86.83 393 A 1 
ATOM 3186 C CA  . THR A 1 393 ? -22.257 -19.302 27.292  1.00 86.82 393 A 1 
ATOM 3187 C C   . THR A 1 393 ? -21.038 -19.634 28.170  1.00 87.40 393 A 1 
ATOM 3188 O O   . THR A 1 393 ? -19.977 -19.022 27.996  1.00 86.65 393 A 1 
ATOM 3189 C CB  . THR A 1 393 ? -22.321 -20.274 26.100  1.00 86.29 393 A 1 
ATOM 3190 O OG1 . THR A 1 393 ? -21.138 -20.232 25.341  1.00 79.71 393 A 1 
ATOM 3191 C CG2 . THR A 1 393 ? -23.485 -19.988 25.152  1.00 79.80 393 A 1 
ATOM 3192 N N   . PRO A 1 394 ? -21.105 -20.645 29.067  1.00 87.66 394 A 1 
ATOM 3193 C CA  . PRO A 1 394 ? -19.946 -21.055 29.876  1.00 88.44 394 A 1 
ATOM 3194 C C   . PRO A 1 394 ? -18.711 -21.399 29.029  1.00 89.45 394 A 1 
ATOM 3195 O O   . PRO A 1 394 ? -17.599 -20.951 29.318  1.00 88.04 394 A 1 
ATOM 3196 C CB  . PRO A 1 394 ? -20.426 -22.262 30.693  1.00 87.39 394 A 1 
ATOM 3197 C CG  . PRO A 1 394 ? -21.934 -22.028 30.819  1.00 84.24 394 A 1 
ATOM 3198 C CD  . PRO A 1 394 ? -22.299 -21.376 29.484  1.00 87.24 394 A 1 
ATOM 3199 N N   . PHE A 1 395 ? -18.903 -22.135 27.935  1.00 88.44 395 A 1 
ATOM 3200 C CA  . PHE A 1 395 ? -17.822 -22.428 26.990  1.00 89.31 395 A 1 
ATOM 3201 C C   . PHE A 1 395 ? -17.362 -21.169 26.236  1.00 89.82 395 A 1 
ATOM 3202 O O   . PHE A 1 395 ? -16.171 -20.991 26.005  1.00 88.64 395 A 1 
ATOM 3203 C CB  . PHE A 1 395 ? -18.277 -23.535 26.027  1.00 89.48 395 A 1 
ATOM 3204 C CG  . PHE A 1 395 ? -17.179 -24.024 25.098  1.00 90.30 395 A 1 
ATOM 3205 C CD1 . PHE A 1 395 ? -17.336 -23.932 23.701  1.00 86.88 395 A 1 
ATOM 3206 C CD2 . PHE A 1 395 ? -15.995 -24.562 25.632  1.00 87.74 395 A 1 
ATOM 3207 C CE1 . PHE A 1 395 ? -16.316 -24.382 22.846  1.00 87.42 395 A 1 
ATOM 3208 C CE2 . PHE A 1 395 ? -14.967 -25.003 24.775  1.00 87.28 395 A 1 
ATOM 3209 C CZ  . PHE A 1 395 ? -15.128 -24.914 23.382  1.00 89.19 395 A 1 
ATOM 3210 N N   . GLY A 1 396 ? -18.285 -20.246 25.923  1.00 89.68 396 A 1 
ATOM 3211 C CA  . GLY A 1 396 ? -17.965 -18.951 25.329  1.00 89.08 396 A 1 
ATOM 3212 C C   . GLY A 1 396 ? -17.054 -18.089 26.208  1.00 89.46 396 A 1 
ATOM 3213 O O   . GLY A 1 396 ? -16.145 -17.448 25.684  1.00 88.49 396 A 1 
ATOM 3214 N N   . ARG A 1 397 ? -17.229 -18.119 27.546  1.00 88.96 397 A 1 
ATOM 3215 C CA  . ARG A 1 397 ? -16.319 -17.445 28.496  1.00 88.55 397 A 1 
ATOM 3216 C C   . ARG A 1 397 ? -14.903 -18.018 28.419  1.00 89.19 397 A 1 
ATOM 3217 O O   . ARG A 1 397 ? -13.944 -17.253 28.366  1.00 87.71 397 A 1 
ATOM 3218 C CB  . ARG A 1 397 ? -16.841 -17.535 29.936  1.00 87.62 397 A 1 
ATOM 3219 C CG  . ARG A 1 397 ? -18.163 -16.782 30.145  1.00 79.44 397 A 1 
ATOM 3220 C CD  . ARG A 1 397 ? -18.614 -16.873 31.605  1.00 77.54 397 A 1 
ATOM 3221 N NE  . ARG A 1 397 ? -20.010 -16.415 31.769  1.00 69.31 397 A 1 
ATOM 3222 C CZ  . ARG A 1 397 ? -20.715 -16.439 32.886  1.00 61.90 397 A 1 
ATOM 3223 N NH1 . ARG A 1 397 ? -20.215 -16.851 34.022  1.00 55.86 397 A 1 
ATOM 3224 N NH2 . ARG A 1 397 ? -21.959 -16.054 32.881  1.00 53.34 397 A 1 
ATOM 3225 N N   . PHE A 1 398 ? -14.779 -19.354 28.356  1.00 89.92 398 A 1 
ATOM 3226 C CA  . PHE A 1 398 ? -13.485 -20.010 28.158  1.00 90.23 398 A 1 
ATOM 3227 C C   . PHE A 1 398 ? -12.832 -19.590 26.829  1.00 90.48 398 A 1 
ATOM 3228 O O   . PHE A 1 398 ? -11.667 -19.199 26.824  1.00 89.51 398 A 1 
ATOM 3229 C CB  . PHE A 1 398 ? -13.661 -21.534 28.247  1.00 90.82 398 A 1 
ATOM 3230 C CG  . PHE A 1 398 ? -12.402 -22.307 27.905  1.00 90.59 398 A 1 
ATOM 3231 C CD1 . PHE A 1 398 ? -12.181 -22.761 26.591  1.00 87.14 398 A 1 
ATOM 3232 C CD2 . PHE A 1 398 ? -11.433 -22.544 28.894  1.00 88.20 398 A 1 
ATOM 3233 C CE1 . PHE A 1 398 ? -10.996 -23.445 26.268  1.00 87.96 398 A 1 
ATOM 3234 C CE2 . PHE A 1 398 ? -10.248 -23.230 28.573  1.00 88.19 398 A 1 
ATOM 3235 C CZ  . PHE A 1 398 ? -10.028 -23.682 27.257  1.00 89.31 398 A 1 
ATOM 3236 N N   . LEU A 1 399 ? -13.583 -19.601 25.730  1.00 91.21 399 A 1 
ATOM 3237 C CA  . LEU A 1 399 ? -13.069 -19.175 24.423  1.00 91.11 399 A 1 
ATOM 3238 C C   . LEU A 1 399 ? -12.566 -17.727 24.448  1.00 90.56 399 A 1 
ATOM 3239 O O   . LEU A 1 399 ? -11.478 -17.463 23.952  1.00 89.62 399 A 1 
ATOM 3240 C CB  . LEU A 1 399 ? -14.149 -19.340 23.339  1.00 91.74 399 A 1 
ATOM 3241 C CG  . LEU A 1 399 ? -14.532 -20.790 22.979  1.00 90.72 399 A 1 
ATOM 3242 C CD1 . LEU A 1 399 ? -15.605 -20.755 21.887  1.00 86.53 399 A 1 
ATOM 3243 C CD2 . LEU A 1 399 ? -13.347 -21.606 22.460  1.00 86.38 399 A 1 
ATOM 3244 N N   . ARG A 1 400 ? -13.311 -16.801 25.073  1.00 89.80 400 A 1 
ATOM 3245 C CA  . ARG A 1 400 ? -12.915 -15.386 25.185  1.00 89.01 400 A 1 
ATOM 3246 C C   . ARG A 1 400 ? -11.684 -15.193 26.070  1.00 89.16 400 A 1 
ATOM 3247 O O   . ARG A 1 400 ? -10.795 -14.431 25.695  1.00 87.39 400 A 1 
ATOM 3248 C CB  . ARG A 1 400 ? -14.080 -14.552 25.721  1.00 87.75 400 A 1 
ATOM 3249 C CG  . ARG A 1 400 ? -15.194 -14.398 24.681  1.00 84.40 400 A 1 
ATOM 3250 C CD  . ARG A 1 400 ? -16.306 -13.549 25.293  1.00 82.55 400 A 1 
ATOM 3251 N NE  . ARG A 1 400 ? -17.443 -13.385 24.369  1.00 77.15 400 A 1 
ATOM 3252 C CZ  . ARG A 1 400 ? -18.395 -12.480 24.508  1.00 73.72 400 A 1 
ATOM 3253 N NH1 . ARG A 1 400 ? -18.400 -11.626 25.492  1.00 68.74 400 A 1 
ATOM 3254 N NH2 . ARG A 1 400 ? -19.372 -12.417 23.663  1.00 65.08 400 A 1 
ATOM 3255 N N   . LYS A 1 401 ? -11.598 -15.917 27.203  1.00 87.85 401 A 1 
ATOM 3256 C CA  . LYS A 1 401 ? -10.443 -15.871 28.118  1.00 87.76 401 A 1 
ATOM 3257 C C   . LYS A 1 401 ? -9.120  -16.121 27.383  1.00 87.93 401 A 1 
ATOM 3258 O O   . LYS A 1 401 ? -8.142  -15.421 27.620  1.00 85.92 401 A 1 
ATOM 3259 C CB  . LYS A 1 401 ? -10.665 -16.885 29.254  1.00 87.23 401 A 1 
ATOM 3260 C CG  . LYS A 1 401 ? -9.527  -16.846 30.284  1.00 83.64 401 A 1 
ATOM 3261 C CD  . LYS A 1 401 ? -9.770  -17.827 31.439  1.00 82.07 401 A 1 
ATOM 3262 C CE  . LYS A 1 401 ? -8.577  -17.746 32.399  1.00 75.83 401 A 1 
ATOM 3263 N NZ  . LYS A 1 401 ? -8.704  -18.687 33.540  1.00 70.19 401 A 1 
ATOM 3264 N N   . TYR A 1 402 ? -9.115  -17.089 26.482  1.00 89.97 402 A 1 
ATOM 3265 C CA  . TYR A 1 402 ? -7.947  -17.451 25.669  1.00 90.18 402 A 1 
ATOM 3266 C C   . TYR A 1 402 ? -8.013  -16.911 24.229  1.00 90.22 402 A 1 
ATOM 3267 O O   . TYR A 1 402 ? -7.251  -17.356 23.376  1.00 87.77 402 A 1 
ATOM 3268 C CB  . TYR A 1 402 ? -7.766  -18.971 25.717  1.00 90.32 402 A 1 
ATOM 3269 C CG  . TYR A 1 402 ? -7.454  -19.502 27.101  1.00 90.68 402 A 1 
ATOM 3270 C CD1 . TYR A 1 402 ? -6.152  -19.366 27.628  1.00 87.89 402 A 1 
ATOM 3271 C CD2 . TYR A 1 402 ? -8.452  -20.122 27.870  1.00 88.66 402 A 1 
ATOM 3272 C CE1 . TYR A 1 402 ? -5.851  -19.850 28.912  1.00 87.60 402 A 1 
ATOM 3273 C CE2 . TYR A 1 402 ? -8.159  -20.605 29.158  1.00 87.68 402 A 1 
ATOM 3274 C CZ  . TYR A 1 402 ? -6.857  -20.471 29.680  1.00 88.40 402 A 1 
ATOM 3275 O OH  . TYR A 1 402 ? -6.570  -20.936 30.925  1.00 86.14 402 A 1 
ATOM 3276 N N   . ARG A 1 403 ? -8.951  -16.003 23.932  1.00 90.75 403 A 1 
ATOM 3277 C CA  . ARG A 1 403 ? -9.195  -15.436 22.591  1.00 91.06 403 A 1 
ATOM 3278 C C   . ARG A 1 403 ? -9.329  -16.485 21.471  1.00 92.33 403 A 1 
ATOM 3279 O O   . ARG A 1 403 ? -9.112  -16.193 20.301  1.00 90.50 403 A 1 
ATOM 3280 C CB  . ARG A 1 403 ? -8.167  -14.345 22.268  1.00 89.52 403 A 1 
ATOM 3281 C CG  . ARG A 1 403 ? -8.195  -13.184 23.280  1.00 82.89 403 A 1 
ATOM 3282 C CD  . ARG A 1 403 ? -7.223  -12.066 22.895  1.00 79.53 403 A 1 
ATOM 3283 N NE  . ARG A 1 403 ? -7.602  -11.413 21.631  1.00 73.31 403 A 1 
ATOM 3284 C CZ  . ARG A 1 403 ? -6.873  -10.547 20.949  1.00 66.89 403 A 1 
ATOM 3285 N NH1 . ARG A 1 403 ? -5.709  -10.130 21.368  1.00 61.03 403 A 1 
ATOM 3286 N NH2 . ARG A 1 403 ? -7.315  -10.090 19.820  1.00 57.78 403 A 1 
ATOM 3287 N N   . LEU A 1 404 ? -9.717  -17.710 21.820  1.00 91.22 404 A 1 
ATOM 3288 C CA  . LEU A 1 404 ? -9.938  -18.797 20.864  1.00 92.14 404 A 1 
ATOM 3289 C C   . LEU A 1 404 ? -11.177 -18.546 19.997  1.00 92.86 404 A 1 
ATOM 3290 O O   . LEU A 1 404 ? -11.294 -19.120 18.919  1.00 91.94 404 A 1 
ATOM 3291 C CB  . LEU A 1 404 ? -10.067 -20.139 21.609  1.00 92.05 404 A 1 
ATOM 3292 C CG  . LEU A 1 404 ? -8.820  -20.594 22.390  1.00 90.84 404 A 1 
ATOM 3293 C CD1 . LEU A 1 404 ? -9.147  -21.877 23.157  1.00 87.43 404 A 1 
ATOM 3294 C CD2 . LEU A 1 404 ? -7.629  -20.871 21.471  1.00 87.77 404 A 1 
ATOM 3295 N N   . ASP A 1 405 ? -12.087 -17.665 20.436  1.00 92.81 405 A 1 
ATOM 3296 C CA  . ASP A 1 405 ? -13.223 -17.220 19.620  1.00 92.60 405 A 1 
ATOM 3297 C C   . ASP A 1 405 ? -12.779 -16.444 18.368  1.00 93.24 405 A 1 
ATOM 3298 O O   . ASP A 1 405 ? -13.497 -16.438 17.368  1.00 91.76 405 A 1 
ATOM 3299 C CB  . ASP A 1 405 ? -14.191 -16.377 20.470  1.00 90.88 405 A 1 
ATOM 3300 C CG  . ASP A 1 405 ? -13.616 -15.024 20.898  1.00 89.38 405 A 1 
ATOM 3301 O OD1 . ASP A 1 405 ? -12.560 -15.038 21.566  1.00 84.58 405 A 1 
ATOM 3302 O OD2 . ASP A 1 405 ? -14.235 -13.986 20.552  1.00 84.42 405 A 1 
ATOM 3303 N N   . GLU A 1 406 ? -11.602 -15.828 18.399  1.00 92.62 406 A 1 
ATOM 3304 C CA  . GLU A 1 406 ? -11.084 -14.968 17.338  1.00 92.82 406 A 1 
ATOM 3305 C C   . GLU A 1 406 ? -10.245 -15.712 16.293  1.00 94.06 406 A 1 
ATOM 3306 O O   . GLU A 1 406 ? -9.968  -15.143 15.239  1.00 92.94 406 A 1 
ATOM 3307 C CB  . GLU A 1 406 ? -10.308 -13.784 17.935  1.00 91.32 406 A 1 
ATOM 3308 C CG  . GLU A 1 406 ? -11.184 -12.953 18.891  1.00 87.09 406 A 1 
ATOM 3309 C CD  . GLU A 1 406 ? -10.621 -11.575 19.249  1.00 85.04 406 A 1 
ATOM 3310 O OE1 . GLU A 1 406 ? -11.393 -10.798 19.870  1.00 76.05 406 A 1 
ATOM 3311 O OE2 . GLU A 1 406 ? -9.491  -11.234 18.846  1.00 76.64 406 A 1 
ATOM 3312 N N   . ILE A 1 407 ? -9.878  -16.981 16.528  1.00 94.20 407 A 1 
ATOM 3313 C CA  . ILE A 1 407 ? -9.041  -17.741 15.585  1.00 94.26 407 A 1 
ATOM 3314 C C   . ILE A 1 407 ? -9.638  -17.845 14.162  1.00 95.23 407 A 1 
ATOM 3315 O O   . ILE A 1 407 ? -8.847  -17.840 13.222  1.00 94.78 407 A 1 
ATOM 3316 C CB  . ILE A 1 407 ? -8.578  -19.107 16.149  1.00 92.47 407 A 1 
ATOM 3317 C CG1 . ILE A 1 407 ? -9.736  -20.105 16.314  1.00 82.78 407 A 1 
ATOM 3318 C CG2 . ILE A 1 407 ? -7.773  -18.919 17.449  1.00 80.43 407 A 1 
ATOM 3319 C CD1 . ILE A 1 407 ? -9.344  -21.488 16.838  1.00 76.00 407 A 1 
ATOM 3320 N N   . PRO A 1 408 ? -10.974 -17.835 13.925  1.00 95.63 408 A 1 
ATOM 3321 C CA  . PRO A 1 408 ? -11.502 -17.808 12.556  1.00 95.98 408 A 1 
ATOM 3322 C C   . PRO A 1 408 ? -11.115 -16.554 11.760  1.00 96.44 408 A 1 
ATOM 3323 O O   . PRO A 1 408 ? -11.192 -16.561 10.533  1.00 95.69 408 A 1 
ATOM 3324 C CB  . PRO A 1 408 ? -13.023 -17.947 12.686  1.00 95.11 408 A 1 
ATOM 3325 C CG  . PRO A 1 408 ? -13.210 -18.635 14.034  1.00 93.60 408 A 1 
ATOM 3326 C CD  . PRO A 1 408 ? -12.087 -18.014 14.854  1.00 95.03 408 A 1 
ATOM 3327 N N   . GLN A 1 409 ? -10.652 -15.480 12.428  1.00 96.18 409 A 1 
ATOM 3328 C CA  . GLN A 1 409 ? -10.178 -14.263 11.763  1.00 96.53 409 A 1 
ATOM 3329 C C   . GLN A 1 409 ? -8.914  -14.491 10.915  1.00 96.97 409 A 1 
ATOM 3330 O O   . GLN A 1 409 ? -8.663  -13.706 10.005  1.00 96.20 409 A 1 
ATOM 3331 C CB  . GLN A 1 409 ? -9.926  -13.156 12.793  1.00 95.47 409 A 1 
ATOM 3332 C CG  . GLN A 1 409 ? -11.208 -12.726 13.516  1.00 92.12 409 A 1 
ATOM 3333 C CD  . GLN A 1 409 ? -10.949 -11.717 14.627  1.00 91.10 409 A 1 
ATOM 3334 O OE1 . GLN A 1 409 ? -10.033 -10.920 14.619  1.00 82.66 409 A 1 
ATOM 3335 N NE2 . GLN A 1 409 ? -11.779 -11.697 15.645  1.00 80.72 409 A 1 
ATOM 3336 N N   . PHE A 1 410 ? -8.151  -15.569 11.132  1.00 97.10 410 A 1 
ATOM 3337 C CA  . PHE A 1 410 ? -7.061  -15.936 10.217  1.00 97.29 410 A 1 
ATOM 3338 C C   . PHE A 1 410 ? -7.564  -16.176 8.785   1.00 97.27 410 A 1 
ATOM 3339 O O   . PHE A 1 410 ? -6.840  -15.910 7.827   1.00 96.47 410 A 1 
ATOM 3340 C CB  . PHE A 1 410 ? -6.307  -17.159 10.750  1.00 97.04 410 A 1 
ATOM 3341 C CG  . PHE A 1 410 ? -5.419  -16.844 11.935  1.00 96.85 410 A 1 
ATOM 3342 C CD1 . PHE A 1 410 ? -4.196  -16.184 11.728  1.00 95.30 410 A 1 
ATOM 3343 C CD2 . PHE A 1 410 ? -5.807  -17.190 13.240  1.00 95.38 410 A 1 
ATOM 3344 C CE1 . PHE A 1 410 ? -3.372  -15.866 12.821  1.00 94.69 410 A 1 
ATOM 3345 C CE2 . PHE A 1 410 ? -4.985  -16.867 14.334  1.00 94.73 410 A 1 
ATOM 3346 C CZ  . PHE A 1 410 ? -3.767  -16.205 14.126  1.00 95.03 410 A 1 
ATOM 3347 N N   . TRP A 1 411 ? -8.833  -16.571 8.622   1.00 96.94 411 A 1 
ATOM 3348 C CA  . TRP A 1 411 ? -9.471  -16.611 7.306   1.00 96.87 411 A 1 
ATOM 3349 C C   . TRP A 1 411 ? -9.653  -15.207 6.713   1.00 96.87 411 A 1 
ATOM 3350 O O   . TRP A 1 411 ? -9.360  -15.007 5.534   1.00 95.90 411 A 1 
ATOM 3351 C CB  . TRP A 1 411 ? -10.814 -17.337 7.404   1.00 96.40 411 A 1 
ATOM 3352 C CG  . TRP A 1 411 ? -11.510 -17.467 6.089   1.00 95.29 411 A 1 
ATOM 3353 C CD1 . TRP A 1 411 ? -12.568 -16.735 5.666   1.00 91.37 411 A 1 
ATOM 3354 C CD2 . TRP A 1 411 ? -11.162 -18.344 4.975   1.00 93.58 411 A 1 
ATOM 3355 N NE1 . TRP A 1 411 ? -12.906 -17.105 4.383   1.00 89.92 411 A 1 
ATOM 3356 C CE2 . TRP A 1 411 ? -12.065 -18.090 3.902   1.00 92.66 411 A 1 
ATOM 3357 C CE3 . TRP A 1 411 ? -10.168 -19.325 4.759   1.00 90.40 411 A 1 
ATOM 3358 C CZ2 . TRP A 1 411 ? -11.991 -18.775 2.683   1.00 90.46 411 A 1 
ATOM 3359 C CZ3 . TRP A 1 411 ? -10.088 -20.020 3.538   1.00 87.59 411 A 1 
ATOM 3360 C CH2 . TRP A 1 411 ? -10.994 -19.746 2.502   1.00 87.04 411 A 1 
ATOM 3361 N N   . ASN A 1 412 ? -10.052 -14.207 7.513   1.00 96.84 412 A 1 
ATOM 3362 C CA  . ASN A 1 412 ? -10.131 -12.811 7.057   1.00 96.79 412 A 1 
ATOM 3363 C C   . ASN A 1 412 ? -8.758  -12.269 6.627   1.00 97.03 412 A 1 
ATOM 3364 O O   . ASN A 1 412 ? -8.668  -11.544 5.634   1.00 96.28 412 A 1 
ATOM 3365 C CB  . ASN A 1 412 ? -10.721 -11.922 8.166   1.00 96.31 412 A 1 
ATOM 3366 C CG  . ASN A 1 412 ? -12.193 -12.161 8.412   1.00 95.28 412 A 1 
ATOM 3367 O OD1 . ASN A 1 412 ? -12.613 -12.695 9.421   1.00 86.59 412 A 1 
ATOM 3368 N ND2 . ASN A 1 412 ? -13.031 -11.713 7.507   1.00 87.43 412 A 1 
ATOM 3369 N N   . VAL A 1 413 ? -7.686  -12.652 7.333   1.00 97.29 413 A 1 
ATOM 3370 C CA  . VAL A 1 413 ? -6.314  -12.295 6.931   1.00 97.43 413 A 1 
ATOM 3371 C C   . VAL A 1 413 ? -5.970  -12.956 5.598   1.00 97.29 413 A 1 
ATOM 3372 O O   . VAL A 1 413 ? -5.453  -12.292 4.690   1.00 96.35 413 A 1 
ATOM 3373 C CB  . VAL A 1 413 ? -5.282  -12.662 8.014   1.00 97.28 413 A 1 
ATOM 3374 C CG1 . VAL A 1 413 ? -3.868  -12.258 7.588   1.00 95.82 413 A 1 
ATOM 3375 C CG2 . VAL A 1 413 ? -5.588  -11.959 9.341   1.00 95.56 413 A 1 
ATOM 3376 N N   . LEU A 1 414 ? -6.312  -14.236 5.419   1.00 97.18 414 A 1 
ATOM 3377 C CA  . LEU A 1 414 ? -6.071  -14.952 4.169   1.00 96.98 414 A 1 
ATOM 3378 C C   . LEU A 1 414 ? -6.864  -14.358 2.994   1.00 96.78 414 A 1 
ATOM 3379 O O   . LEU A 1 414 ? -6.310  -14.217 1.904   1.00 95.15 414 A 1 
ATOM 3380 C CB  . LEU A 1 414 ? -6.361  -16.447 4.374   1.00 96.15 414 A 1 
ATOM 3381 C CG  . LEU A 1 414 ? -5.951  -17.317 3.171   1.00 91.55 414 A 1 
ATOM 3382 C CD1 . LEU A 1 414 ? -4.449  -17.225 2.877   1.00 87.61 414 A 1 
ATOM 3383 C CD2 . LEU A 1 414 ? -6.293  -18.776 3.455   1.00 88.27 414 A 1 
ATOM 3384 N N   . CYS A 1 415 ? -8.095  -13.915 3.212   1.00 96.57 415 A 1 
ATOM 3385 C CA  . CYS A 1 415 ? -8.891  -13.190 2.213   1.00 96.06 415 A 1 
ATOM 3386 C C   . CYS A 1 415 ? -8.333  -11.787 1.904   1.00 95.73 415 A 1 
ATOM 3387 O O   . CYS A 1 415 ? -8.502  -11.282 0.796   1.00 93.20 415 A 1 
ATOM 3388 C CB  . CYS A 1 415 ? -10.348 -13.130 2.688   1.00 95.41 415 A 1 
ATOM 3389 S SG  . CYS A 1 415 ? -11.068 -14.799 2.642   1.00 88.93 415 A 1 
ATOM 3390 N N   . GLY A 1 416 ? -7.575  -11.184 2.841   1.00 95.92 416 A 1 
ATOM 3391 C CA  . GLY A 1 416 ? -6.967  -9.860  2.670   1.00 95.50 416 A 1 
ATOM 3392 C C   . GLY A 1 416 ? -7.791  -8.704  3.223   1.00 95.68 416 A 1 
ATOM 3393 O O   . GLY A 1 416 ? -7.400  -7.552  3.011   1.00 94.08 416 A 1 
ATOM 3394 N N   . ASP A 1 417 ? -8.883  -8.997  3.940   1.00 96.17 417 A 1 
ATOM 3395 C CA  . ASP A 1 417 ? -9.698  -8.014  4.665   1.00 96.03 417 A 1 
ATOM 3396 C C   . ASP A 1 417 ? -8.982  -7.507  5.924   1.00 96.33 417 A 1 
ATOM 3397 O O   . ASP A 1 417 ? -9.111  -6.339  6.292   1.00 95.03 417 A 1 
ATOM 3398 C CB  . ASP A 1 417 ? -11.030 -8.655  5.081   1.00 95.07 417 A 1 
ATOM 3399 C CG  . ASP A 1 417 ? -11.877 -9.155  3.914   1.00 92.74 417 A 1 
ATOM 3400 O OD1 . ASP A 1 417 ? -11.953 -8.435  2.891   1.00 88.28 417 A 1 
ATOM 3401 O OD2 . ASP A 1 417 ? -12.456 -10.256 4.071   1.00 87.88 417 A 1 
ATOM 3402 N N   . MET A 1 418 ? -8.211  -8.386  6.569   1.00 96.61 418 A 1 
ATOM 3403 C CA  . MET A 1 418 ? -7.470  -8.132  7.801   1.00 97.01 418 A 1 
ATOM 3404 C C   . MET A 1 418 ? -5.967  -8.407  7.648   1.00 97.15 418 A 1 
ATOM 3405 O O   . MET A 1 418 ? -5.502  -8.963  6.650   1.00 96.04 418 A 1 
ATOM 3406 C CB  . MET A 1 418 ? -8.086  -8.949  8.954   1.00 96.38 418 A 1 
ATOM 3407 C CG  . MET A 1 418 ? -9.520  -8.521  9.282   1.00 93.84 418 A 1 
ATOM 3408 S SD  . MET A 1 418 ? -10.274 -9.344  10.707  1.00 93.21 418 A 1 
ATOM 3409 C CE  . MET A 1 418 ? -9.308  -8.630  12.062  1.00 85.29 418 A 1 
ATOM 3410 N N   . SER A 1 419 ? -5.206  -8.018  8.674   1.00 97.33 419 A 1 
ATOM 3411 C CA  . SER A 1 419 ? -3.789  -8.314  8.900   1.00 97.26 419 A 1 
ATOM 3412 C C   . SER A 1 419 ? -3.622  -8.980  10.278  1.00 97.49 419 A 1 
ATOM 3413 O O   . SER A 1 419 ? -4.536  -8.924  11.102  1.00 96.37 419 A 1 
ATOM 3414 C CB  . SER A 1 419 ? -3.011  -6.996  8.792   1.00 96.14 419 A 1 
ATOM 3415 O OG  . SER A 1 419 ? -1.659  -7.135  9.130   1.00 86.19 419 A 1 
ATOM 3416 N N   . LEU A 1 420 ? -2.485  -9.612  10.561  1.00 97.60 420 A 1 
ATOM 3417 C CA  . LEU A 1 420 ? -2.200  -10.134 11.908  1.00 97.55 420 A 1 
ATOM 3418 C C   . LEU A 1 420 ? -2.180  -8.999  12.942  1.00 97.12 420 A 1 
ATOM 3419 O O   . LEU A 1 420 ? -2.877  -9.073  13.953  1.00 96.11 420 A 1 
ATOM 3420 C CB  . LEU A 1 420 ? -0.860  -10.886 11.920  1.00 97.48 420 A 1 
ATOM 3421 C CG  . LEU A 1 420 ? -0.804  -12.142 11.036  1.00 96.39 420 A 1 
ATOM 3422 C CD1 . LEU A 1 420 ? 0.596   -12.748 11.115  1.00 93.91 420 A 1 
ATOM 3423 C CD2 . LEU A 1 420 ? -1.813  -13.200 11.470  1.00 93.60 420 A 1 
ATOM 3424 N N   . VAL A 1 421 ? -1.436  -7.932  12.656  1.00 97.43 421 A 1 
ATOM 3425 C CA  . VAL A 1 421 ? -1.343  -6.728  13.491  1.00 97.46 421 A 1 
ATOM 3426 C C   . VAL A 1 421 ? -1.872  -5.522  12.721  1.00 97.23 421 A 1 
ATOM 3427 O O   . VAL A 1 421 ? -1.533  -5.324  11.552  1.00 96.13 421 A 1 
ATOM 3428 C CB  . VAL A 1 421 ? 0.096   -6.473  13.971  1.00 96.99 421 A 1 
ATOM 3429 C CG1 . VAL A 1 421 ? 0.165   -5.275  14.928  1.00 94.74 421 A 1 
ATOM 3430 C CG2 . VAL A 1 421 ? 0.662   -7.687  14.704  1.00 94.80 421 A 1 
ATOM 3431 N N   . GLY A 1 422 ? -2.683  -4.708  13.386  1.00 96.18 422 A 1 
ATOM 3432 C CA  . GLY A 1 422 ? -3.243  -3.475  12.839  1.00 95.62 422 A 1 
ATOM 3433 C C   . GLY A 1 422 ? -4.303  -2.894  13.772  1.00 95.36 422 A 1 
ATOM 3434 O O   . GLY A 1 422 ? -4.622  -3.521  14.781  1.00 93.74 422 A 1 
ATOM 3435 N N   . PRO A 1 423 ? -4.886  -1.731  13.459  1.00 94.44 423 A 1 
ATOM 3436 C CA  . PRO A 1 423 ? -5.940  -1.129  14.270  1.00 93.57 423 A 1 
ATOM 3437 C C   . PRO A 1 423 ? -7.145  -2.058  14.439  1.00 93.21 423 A 1 
ATOM 3438 O O   . PRO A 1 423 ? -7.468  -2.854  13.555  1.00 91.29 423 A 1 
ATOM 3439 C CB  . PRO A 1 423 ? -6.337  0.161   13.547  1.00 91.96 423 A 1 
ATOM 3440 C CG  . PRO A 1 423 ? -5.111  0.488   12.699  1.00 89.56 423 A 1 
ATOM 3441 C CD  . PRO A 1 423 ? -4.567  -0.878  12.325  1.00 92.44 423 A 1 
ATOM 3442 N N   . ARG A 1 424 ? -7.850  -1.955  15.573  1.00 92.06 424 A 1 
ATOM 3443 C CA  . ARG A 1 424 ? -9.023  -2.807  15.818  1.00 90.96 424 A 1 
ATOM 3444 C C   . ARG A 1 424 ? -10.200 -2.396  14.920  1.00 91.35 424 A 1 
ATOM 3445 O O   . ARG A 1 424 ? -10.638 -1.255  14.999  1.00 89.29 424 A 1 
ATOM 3446 C CB  . ARG A 1 424 ? -9.381  -2.739  17.307  1.00 88.25 424 A 1 
ATOM 3447 C CG  . ARG A 1 424 ? -10.486 -3.720  17.718  1.00 79.53 424 A 1 
ATOM 3448 C CD  . ARG A 1 424 ? -9.998  -5.171  17.667  1.00 74.33 424 A 1 
ATOM 3449 N NE  . ARG A 1 424 ? -11.071 -6.114  18.046  1.00 67.48 424 A 1 
ATOM 3450 C CZ  . ARG A 1 424 ? -11.919 -6.700  17.216  1.00 61.07 424 A 1 
ATOM 3451 N NH1 . ARG A 1 424 ? -11.884 -6.500  15.933  1.00 55.09 424 A 1 
ATOM 3452 N NH2 . ARG A 1 424 ? -12.824 -7.492  17.686  1.00 52.90 424 A 1 
ATOM 3453 N N   . PRO A 1 425 ? -10.801 -3.304  14.114  1.00 90.85 425 A 1 
ATOM 3454 C CA  . PRO A 1 425 ? -11.954 -2.944  13.290  1.00 90.20 425 A 1 
ATOM 3455 C C   . PRO A 1 425 ? -13.210 -2.782  14.148  1.00 89.29 425 A 1 
ATOM 3456 O O   . PRO A 1 425 ? -13.623 -3.713  14.854  1.00 86.15 425 A 1 
ATOM 3457 C CB  . PRO A 1 425 ? -12.105 -4.075  12.273  1.00 89.18 425 A 1 
ATOM 3458 C CG  . PRO A 1 425 ? -11.533 -5.286  13.001  1.00 88.54 425 A 1 
ATOM 3459 C CD  . PRO A 1 425 ? -10.442 -4.690  13.893  1.00 91.13 425 A 1 
ATOM 3460 N N   . GLU A 1 426 ? -13.851 -1.629  14.042  1.00 87.33 426 A 1 
ATOM 3461 C CA  . GLU A 1 426 ? -15.083 -1.321  14.767  1.00 86.38 426 A 1 
ATOM 3462 C C   . GLU A 1 426 ? -16.330 -1.359  13.872  1.00 86.79 426 A 1 
ATOM 3463 O O   . GLU A 1 426 ? -16.248 -1.395  12.638  1.00 85.33 426 A 1 
ATOM 3464 C CB  . GLU A 1 426 ? -14.931 -0.004  15.541  1.00 84.56 426 A 1 
ATOM 3465 C CG  . GLU A 1 426 ? -13.895 -0.099  16.686  1.00 79.42 426 A 1 
ATOM 3466 C CD  . GLU A 1 426 ? -14.158 -1.274  17.650  1.00 78.91 426 A 1 
ATOM 3467 O OE1 . GLU A 1 426 ? -13.196 -1.754  18.291  1.00 69.36 426 A 1 
ATOM 3468 O OE2 . GLU A 1 426 ? -15.306 -1.782  17.709  1.00 69.70 426 A 1 
ATOM 3469 N N   . GLN A 1 427 ? -17.504 -1.432  14.513  1.00 85.96 427 A 1 
ATOM 3470 C CA  . GLN A 1 427 ? -18.788 -1.363  13.817  1.00 85.35 427 A 1 
ATOM 3471 C C   . GLN A 1 427 ? -19.063 0.080   13.399  1.00 85.36 427 A 1 
ATOM 3472 O O   . GLN A 1 427 ? -18.729 1.007   14.131  1.00 84.01 427 A 1 
ATOM 3473 C CB  . GLN A 1 427 ? -19.936 -1.850  14.708  1.00 84.16 427 A 1 
ATOM 3474 C CG  . GLN A 1 427 ? -19.786 -3.304  15.161  1.00 78.58 427 A 1 
ATOM 3475 C CD  . GLN A 1 427 ? -20.918 -3.730  16.085  1.00 78.11 427 A 1 
ATOM 3476 O OE1 . GLN A 1 427 ? -22.073 -3.428  15.875  1.00 70.87 427 A 1 
ATOM 3477 N NE2 . GLN A 1 427 ? -20.645 -4.456  17.146  1.00 68.36 427 A 1 
ATOM 3478 N N   . ARG A 1 428 ? -19.757 0.257   12.277  1.00 85.33 428 A 1 
ATOM 3479 C CA  . ARG A 1 428 ? -20.128 1.582   11.756  1.00 83.67 428 A 1 
ATOM 3480 C C   . ARG A 1 428 ? -20.813 2.463   12.807  1.00 84.04 428 A 1 
ATOM 3481 O O   . ARG A 1 428 ? -20.429 3.616   12.961  1.00 81.29 428 A 1 
ATOM 3482 C CB  . ARG A 1 428 ? -21.004 1.387   10.514  1.00 81.35 428 A 1 
ATOM 3483 C CG  . ARG A 1 428 ? -21.343 2.721   9.850   1.00 73.98 428 A 1 
ATOM 3484 C CD  . ARG A 1 428 ? -22.104 2.484   8.550   1.00 71.35 428 A 1 
ATOM 3485 N NE  . ARG A 1 428 ? -22.494 3.771   7.956   1.00 63.36 428 A 1 
ATOM 3486 C CZ  . ARG A 1 428 ? -22.946 3.972   6.733   1.00 57.23 428 A 1 
ATOM 3487 N NH1 . ARG A 1 428 ? -23.107 2.997   5.877   1.00 53.41 428 A 1 
ATOM 3488 N NH2 . ARG A 1 428 ? -23.245 5.180   6.360   1.00 49.83 428 A 1 
ATOM 3489 N N   . TYR A 1 429 ? -21.736 1.897   13.585  1.00 82.51 429 A 1 
ATOM 3490 C CA  . TYR A 1 429 ? -22.443 2.586   14.670  1.00 82.71 429 A 1 
ATOM 3491 C C   . TYR A 1 429 ? -21.495 3.235   15.698  1.00 83.56 429 A 1 
ATOM 3492 O O   . TYR A 1 429 ? -21.686 4.381   16.094  1.00 82.01 429 A 1 
ATOM 3493 C CB  . TYR A 1 429 ? -23.358 1.566   15.355  1.00 81.77 429 A 1 
ATOM 3494 C CG  . TYR A 1 429 ? -24.088 2.124   16.556  1.00 80.08 429 A 1 
ATOM 3495 C CD1 . TYR A 1 429 ? -23.628 1.845   17.856  1.00 75.99 429 A 1 
ATOM 3496 C CD2 . TYR A 1 429 ? -25.218 2.942   16.370  1.00 76.17 429 A 1 
ATOM 3497 C CE1 . TYR A 1 429 ? -24.296 2.384   18.969  1.00 74.35 429 A 1 
ATOM 3498 C CE2 . TYR A 1 429 ? -25.886 3.486   17.481  1.00 74.02 429 A 1 
ATOM 3499 C CZ  . TYR A 1 429 ? -25.425 3.210   18.784  1.00 75.96 429 A 1 
ATOM 3500 O OH  . TYR A 1 429 ? -26.060 3.743   19.862  1.00 74.12 429 A 1 
ATOM 3501 N N   . TYR A 1 430 ? -20.445 2.521   16.135  1.00 83.13 430 A 1 
ATOM 3502 C CA  . TYR A 1 430 ? -19.478 3.062   17.094  1.00 82.83 430 A 1 
ATOM 3503 C C   . TYR A 1 430 ? -18.506 4.039   16.440  1.00 83.32 430 A 1 
ATOM 3504 O O   . TYR A 1 430 ? -18.137 5.023   17.068  1.00 81.17 430 A 1 
ATOM 3505 C CB  . TYR A 1 430 ? -18.719 1.929   17.790  1.00 82.07 430 A 1 
ATOM 3506 C CG  . TYR A 1 430 ? -19.597 1.073   18.679  1.00 80.97 430 A 1 
ATOM 3507 C CD1 . TYR A 1 430 ? -20.238 1.650   19.794  1.00 77.23 430 A 1 
ATOM 3508 C CD2 . TYR A 1 430 ? -19.784 -0.287  18.384  1.00 78.20 430 A 1 
ATOM 3509 C CE1 . TYR A 1 430 ? -21.088 0.873   20.600  1.00 75.67 430 A 1 
ATOM 3510 C CE2 . TYR A 1 430 ? -20.632 -1.070  19.187  1.00 75.48 430 A 1 
ATOM 3511 C CZ  . TYR A 1 430 ? -21.292 -0.490  20.291  1.00 76.43 430 A 1 
ATOM 3512 O OH  . TYR A 1 430 ? -22.134 -1.236  21.047  1.00 73.94 430 A 1 
ATOM 3513 N N   . ILE A 1 431 ? -18.130 3.809   15.180  1.00 83.63 431 A 1 
ATOM 3514 C CA  . ILE A 1 431 ? -17.272 4.728   14.426  1.00 82.39 431 A 1 
ATOM 3515 C C   . ILE A 1 431 ? -17.916 6.112   14.354  1.00 82.71 431 A 1 
ATOM 3516 O O   . ILE A 1 431 ? -17.256 7.098   14.660  1.00 81.19 431 A 1 
ATOM 3517 C CB  . ILE A 1 431 ? -16.958 4.170   13.021  1.00 80.72 431 A 1 
ATOM 3518 C CG1 . ILE A 1 431 ? -16.071 2.916   13.161  1.00 76.56 431 A 1 
ATOM 3519 C CG2 . ILE A 1 431 ? -16.262 5.224   12.137  1.00 75.07 431 A 1 
ATOM 3520 C CD1 . ILE A 1 431 ? -15.906 2.130   11.862  1.00 68.72 431 A 1 
ATOM 3521 N N   . GLU A 1 432 ? -19.202 6.194   14.036  1.00 78.89 432 A 1 
ATOM 3522 C CA  . GLU A 1 432 ? -19.931 7.465   13.960  1.00 78.69 432 A 1 
ATOM 3523 C C   . GLU A 1 432 ? -19.926 8.226   15.299  1.00 80.09 432 A 1 
ATOM 3524 O O   . GLU A 1 432 ? -19.822 9.450   15.311  1.00 79.01 432 A 1 
ATOM 3525 C CB  . GLU A 1 432 ? -21.369 7.194   13.479  1.00 76.95 432 A 1 
ATOM 3526 C CG  . GLU A 1 432 ? -21.420 6.821   11.978  1.00 71.58 432 A 1 
ATOM 3527 C CD  . GLU A 1 432 ? -22.802 6.338   11.500  1.00 67.34 432 A 1 
ATOM 3528 O OE1 . GLU A 1 432 ? -22.865 5.811   10.350  1.00 61.32 432 A 1 
ATOM 3529 O OE2 . GLU A 1 432 ? -23.779 6.466   12.263  1.00 60.45 432 A 1 
ATOM 3530 N N   . GLN A 1 433 ? -19.966 7.517   16.434  1.00 80.00 433 A 1 
ATOM 3531 C CA  . GLN A 1 433 ? -19.855 8.136   17.762  1.00 79.73 433 A 1 
ATOM 3532 C C   . GLN A 1 433 ? -18.417 8.554   18.099  1.00 80.65 433 A 1 
ATOM 3533 O O   . GLN A 1 433 ? -18.205 9.647   18.623  1.00 79.34 433 A 1 
ATOM 3534 C CB  . GLN A 1 433 ? -20.373 7.175   18.837  1.00 79.74 433 A 1 
ATOM 3535 C CG  . GLN A 1 433 ? -21.876 6.893   18.709  1.00 76.46 433 A 1 
ATOM 3536 C CD  . GLN A 1 433 ? -22.356 5.970   19.813  1.00 74.10 433 A 1 
ATOM 3537 O OE1 . GLN A 1 433 ? -21.988 6.092   20.971  1.00 67.39 433 A 1 
ATOM 3538 N NE2 . GLN A 1 433 ? -23.189 5.009   19.513  1.00 63.86 433 A 1 
ATOM 3539 N N   . ILE A 1 434 ? -17.434 7.698   17.801  1.00 83.10 434 A 1 
ATOM 3540 C CA  . ILE A 1 434 ? -16.015 7.973   18.054  1.00 81.85 434 A 1 
ATOM 3541 C C   . ILE A 1 434 ? -15.570 9.207   17.278  1.00 81.78 434 A 1 
ATOM 3542 O O   . ILE A 1 434 ? -14.932 10.087  17.845  1.00 80.59 434 A 1 
ATOM 3543 C CB  . ILE A 1 434 ? -15.153 6.741   17.688  1.00 81.48 434 A 1 
ATOM 3544 C CG1 . ILE A 1 434 ? -15.381 5.599   18.707  1.00 77.52 434 A 1 
ATOM 3545 C CG2 . ILE A 1 434 ? -13.656 7.089   17.639  1.00 77.10 434 A 1 
ATOM 3546 C CD1 . ILE A 1 434 ? -14.928 4.228   18.189  1.00 71.83 434 A 1 
ATOM 3547 N N   . VAL A 1 435 ? -15.949 9.309   16.010  1.00 80.02 435 A 1 
ATOM 3548 C CA  . VAL A 1 435 ? -15.524 10.401  15.131  1.00 77.89 435 A 1 
ATOM 3549 C C   . VAL A 1 435 ? -16.026 11.763  15.602  1.00 78.47 435 A 1 
ATOM 3550 O O   . VAL A 1 435 ? -15.313 12.752  15.454  1.00 76.78 435 A 1 
ATOM 3551 C CB  . VAL A 1 435 ? -15.974 10.111  13.699  1.00 75.01 435 A 1 
ATOM 3552 C CG1 . VAL A 1 435 ? -15.850 11.350  12.806  1.00 67.67 435 A 1 
ATOM 3553 C CG2 . VAL A 1 435 ? -15.135 8.956   13.123  1.00 68.36 435 A 1 
ATOM 3554 N N   . ARG A 1 436 ? -17.204 11.827  16.226  1.00 77.32 436 A 1 
ATOM 3555 C CA  . ARG A 1 436 ? -17.709 13.086  16.811  1.00 76.54 436 A 1 
ATOM 3556 C C   . ARG A 1 436 ? -16.805 13.615  17.922  1.00 77.32 436 A 1 
ATOM 3557 O O   . ARG A 1 436 ? -16.731 14.820  18.109  1.00 75.71 436 A 1 
ATOM 3558 C CB  . ARG A 1 436 ? -19.130 12.892  17.349  1.00 75.81 436 A 1 
ATOM 3559 C CG  . ARG A 1 436 ? -20.164 12.717  16.233  1.00 71.45 436 A 1 
ATOM 3560 C CD  . ARG A 1 436 ? -21.534 12.413  16.845  1.00 70.37 436 A 1 
ATOM 3561 N NE  . ARG A 1 436 ? -22.530 12.087  15.812  1.00 63.45 436 A 1 
ATOM 3562 C CZ  . ARG A 1 436 ? -23.833 11.937  16.002  1.00 56.54 436 A 1 
ATOM 3563 N NH1 . ARG A 1 436 ? -24.387 12.094  17.175  1.00 52.45 436 A 1 
ATOM 3564 N NH2 . ARG A 1 436 ? -24.608 11.619  15.004  1.00 50.19 436 A 1 
ATOM 3565 N N   . LYS A 1 437 ? -16.133 12.722  18.665  1.00 78.59 437 A 1 
ATOM 3566 C CA  . LYS A 1 437 ? -15.218 13.066  19.763  1.00 78.25 437 A 1 
ATOM 3567 C C   . LYS A 1 437 ? -13.750 13.114  19.317  1.00 78.95 437 A 1 
ATOM 3568 O O   . LYS A 1 437 ? -12.984 13.932  19.815  1.00 75.78 437 A 1 
ATOM 3569 C CB  . LYS A 1 437 ? -15.401 12.068  20.917  1.00 77.88 437 A 1 
ATOM 3570 C CG  . LYS A 1 437 ? -16.792 12.113  21.584  1.00 74.69 437 A 1 
ATOM 3571 C CD  . LYS A 1 437 ? -16.805 11.200  22.824  1.00 73.19 437 A 1 
ATOM 3572 C CE  . LYS A 1 437 ? -18.129 11.252  23.598  1.00 68.23 437 A 1 
ATOM 3573 N NZ  . LYS A 1 437 ? -18.042 10.497  24.878  1.00 61.65 437 A 1 
ATOM 3574 N N   . ALA A 1 438 ? -13.357 12.238  18.400  1.00 80.40 438 A 1 
ATOM 3575 C CA  . ALA A 1 438 ? -11.989 12.033  17.939  1.00 79.33 438 A 1 
ATOM 3576 C C   . ALA A 1 438 ? -11.931 11.884  16.401  1.00 79.30 438 A 1 
ATOM 3577 O O   . ALA A 1 438 ? -11.789 10.769  15.887  1.00 77.15 438 A 1 
ATOM 3578 C CB  . ALA A 1 438 ? -11.422 10.825  18.697  1.00 78.38 438 A 1 
ATOM 3579 N N   . PRO A 1 439 ? -12.013 12.987  15.635  1.00 78.31 439 A 1 
ATOM 3580 C CA  . PRO A 1 439 ? -12.068 12.945  14.165  1.00 76.07 439 A 1 
ATOM 3581 C C   . PRO A 1 439 ? -10.856 12.276  13.494  1.00 76.53 439 A 1 
ATOM 3582 O O   . PRO A 1 439 ? -10.975 11.699  12.411  1.00 74.30 439 A 1 
ATOM 3583 C CB  . PRO A 1 439 ? -12.199 14.407  13.727  1.00 73.99 439 A 1 
ATOM 3584 C CG  . PRO A 1 439 ? -12.860 15.094  14.920  1.00 72.23 439 A 1 
ATOM 3585 C CD  . PRO A 1 439 ? -12.272 14.342  16.109  1.00 74.41 439 A 1 
ATOM 3586 N N   . TYR A 1 440 ? -9.681  12.281  14.154  1.00 77.86 440 A 1 
ATOM 3587 C CA  . TYR A 1 440 ? -8.446  11.647  13.672  1.00 77.66 440 A 1 
ATOM 3588 C C   . TYR A 1 440 ? -8.541  10.114  13.546  1.00 78.99 440 A 1 
ATOM 3589 O O   . TYR A 1 440 ? -7.674  9.500   12.924  1.00 77.34 440 A 1 
ATOM 3590 C CB  . TYR A 1 440 ? -7.279  12.060  14.576  1.00 75.25 440 A 1 
ATOM 3591 C CG  . TYR A 1 440 ? -7.465  11.737  16.047  1.00 70.54 440 A 1 
ATOM 3592 C CD1 . TYR A 1 440 ? -7.949  12.724  16.928  1.00 66.19 440 A 1 
ATOM 3593 C CD2 . TYR A 1 440 ? -7.146  10.457  16.545  1.00 66.64 440 A 1 
ATOM 3594 C CE1 . TYR A 1 440 ? -8.108  12.435  18.297  1.00 59.46 440 A 1 
ATOM 3595 C CE2 . TYR A 1 440 ? -7.310  10.163  17.912  1.00 60.99 440 A 1 
ATOM 3596 C CZ  . TYR A 1 440 ? -7.787  11.153  18.795  1.00 61.44 440 A 1 
ATOM 3597 O OH  . TYR A 1 440 ? -7.937  10.879  20.121  1.00 56.72 440 A 1 
ATOM 3598 N N   . TYR A 1 441 ? -9.606  9.488   14.062  1.00 82.22 441 A 1 
ATOM 3599 C CA  . TYR A 1 441 ? -9.875  8.055   13.898  1.00 82.15 441 A 1 
ATOM 3600 C C   . TYR A 1 441 ? -9.781  7.585   12.446  1.00 83.51 441 A 1 
ATOM 3601 O O   . TYR A 1 441 ? -9.299  6.484   12.174  1.00 82.41 441 A 1 
ATOM 3602 C CB  . TYR A 1 441 ? -11.281 7.754   14.422  1.00 79.63 441 A 1 
ATOM 3603 C CG  . TYR A 1 441 ? -11.672 6.300   14.252  1.00 69.30 441 A 1 
ATOM 3604 C CD1 . TYR A 1 441 ? -12.506 5.889   13.203  1.00 61.21 441 A 1 
ATOM 3605 C CD2 . TYR A 1 441 ? -11.147 5.337   15.124  1.00 59.39 441 A 1 
ATOM 3606 C CE1 . TYR A 1 441 ? -12.817 4.522   13.041  1.00 49.91 441 A 1 
ATOM 3607 C CE2 . TYR A 1 441 ? -11.451 3.976   14.964  1.00 49.83 441 A 1 
ATOM 3608 C CZ  . TYR A 1 441 ? -12.287 3.565   13.922  1.00 49.48 441 A 1 
ATOM 3609 O OH  . TYR A 1 441 ? -12.571 2.245   13.773  1.00 44.52 441 A 1 
ATOM 3610 N N   . TYR A 1 442 ? -10.221 8.404   11.499  1.00 81.77 442 A 1 
ATOM 3611 C CA  . TYR A 1 442 ? -10.252 8.021   10.086  1.00 81.46 442 A 1 
ATOM 3612 C C   . TYR A 1 442 ? -8.873  7.699   9.503   1.00 82.98 442 A 1 
ATOM 3613 O O   . TYR A 1 442 ? -8.791  6.915   8.555   1.00 81.25 442 A 1 
ATOM 3614 C CB  . TYR A 1 442 ? -10.927 9.128   9.276   1.00 78.13 442 A 1 
ATOM 3615 C CG  . TYR A 1 442 ? -12.415 9.224   9.523   1.00 70.92 442 A 1 
ATOM 3616 C CD1 . TYR A 1 442 ? -13.238 8.102   9.295   1.00 65.11 442 A 1 
ATOM 3617 C CD2 . TYR A 1 442 ? -12.984 10.436  9.939   1.00 63.01 442 A 1 
ATOM 3618 C CE1 . TYR A 1 442 ? -14.630 8.199   9.461   1.00 54.44 442 A 1 
ATOM 3619 C CE2 . TYR A 1 442 ? -14.377 10.537  10.104  1.00 55.87 442 A 1 
ATOM 3620 C CZ  . TYR A 1 442 ? -15.203 9.424   9.852   1.00 54.01 442 A 1 
ATOM 3621 O OH  . TYR A 1 442 ? -16.551 9.529   9.968   1.00 48.79 442 A 1 
ATOM 3622 N N   . LEU A 1 443 ? -7.780  8.210   10.080  1.00 82.09 443 A 1 
ATOM 3623 C CA  . LEU A 1 443 ? -6.421  7.861   9.662   1.00 82.44 443 A 1 
ATOM 3624 C C   . LEU A 1 443 ? -6.156  6.358   9.800   1.00 83.96 443 A 1 
ATOM 3625 O O   . LEU A 1 443 ? -5.435  5.778   8.989   1.00 83.50 443 A 1 
ATOM 3626 C CB  . LEU A 1 443 ? -5.403  8.654   10.497  1.00 80.92 443 A 1 
ATOM 3627 C CG  . LEU A 1 443 ? -5.467  10.181  10.310  1.00 77.57 443 A 1 
ATOM 3628 C CD1 . LEU A 1 443 ? -4.475  10.829  11.268  1.00 74.74 443 A 1 
ATOM 3629 C CD2 . LEU A 1 443 ? -5.113  10.604  8.881   1.00 73.20 443 A 1 
ATOM 3630 N N   . LEU A 1 444 ? -6.786  5.693   10.771  1.00 85.28 444 A 1 
ATOM 3631 C CA  . LEU A 1 444 ? -6.624  4.256   10.976  1.00 86.66 444 A 1 
ATOM 3632 C C   . LEU A 1 444 ? -7.232  3.424   9.843   1.00 86.99 444 A 1 
ATOM 3633 O O   . LEU A 1 444 ? -6.815  2.286   9.634   1.00 85.53 444 A 1 
ATOM 3634 C CB  . LEU A 1 444 ? -7.214  3.847   12.331  1.00 86.73 444 A 1 
ATOM 3635 C CG  . LEU A 1 444 ? -6.565  4.533   13.543  1.00 86.59 444 A 1 
ATOM 3636 C CD1 . LEU A 1 444 ? -7.174  3.952   14.812  1.00 84.30 444 A 1 
ATOM 3637 C CD2 . LEU A 1 444 ? -5.049  4.311   13.605  1.00 84.41 444 A 1 
ATOM 3638 N N   . HIS A 1 445 ? -8.145  3.976   9.047   1.00 86.99 445 A 1 
ATOM 3639 C CA  . HIS A 1 445 ? -8.656  3.301   7.852   1.00 86.44 445 A 1 
ATOM 3640 C C   . HIS A 1 445 ? -7.602  3.166   6.740   1.00 86.73 445 A 1 
ATOM 3641 O O   . HIS A 1 445 ? -7.788  2.364   5.824   1.00 84.69 445 A 1 
ATOM 3642 C CB  . HIS A 1 445 ? -9.915  4.010   7.334   1.00 84.64 445 A 1 
ATOM 3643 C CG  . HIS A 1 445 ? -11.115 3.960   8.254   1.00 81.50 445 A 1 
ATOM 3644 N ND1 . HIS A 1 445 ? -12.258 4.728   8.113   1.00 71.73 445 A 1 
ATOM 3645 C CD2 . HIS A 1 445 ? -11.322 3.121   9.317   1.00 71.64 445 A 1 
ATOM 3646 C CE1 . HIS A 1 445 ? -13.117 4.363   9.071   1.00 71.40 445 A 1 
ATOM 3647 N NE2 . HIS A 1 445 ? -12.596 3.381   9.831   1.00 72.60 445 A 1 
ATOM 3648 N N   . ASN A 1 446 ? -6.462  3.874   6.824   1.00 86.96 446 A 1 
ATOM 3649 C CA  . ASN A 1 446 ? -5.333  3.711   5.900   1.00 86.51 446 A 1 
ATOM 3650 C C   . ASN A 1 446 ? -4.480  2.471   6.185   1.00 88.23 446 A 1 
ATOM 3651 O O   . ASN A 1 446 ? -3.536  2.172   5.445   1.00 86.58 446 A 1 
ATOM 3652 C CB  . ASN A 1 446 ? -4.489  4.988   5.909   1.00 83.45 446 A 1 
ATOM 3653 C CG  . ASN A 1 446 ? -5.294  6.168   5.424   1.00 79.21 446 A 1 
ATOM 3654 O OD1 . ASN A 1 446 ? -6.173  6.037   4.575   1.00 72.92 446 A 1 
ATOM 3655 N ND2 . ASN A 1 446 ? -5.022  7.333   5.945   1.00 71.85 446 A 1 
ATOM 3656 N N   . VAL A 1 447 ? -4.830  1.722   7.228   1.00 90.38 447 A 1 
ATOM 3657 C CA  . VAL A 1 447 ? -4.156  0.493   7.622   1.00 91.59 447 A 1 
ATOM 3658 C C   . VAL A 1 447 ? -5.161  -0.652  7.606   1.00 92.73 447 A 1 
ATOM 3659 O O   . VAL A 1 447 ? -6.329  -0.488  7.953   1.00 91.92 447 A 1 
ATOM 3660 C CB  . VAL A 1 447 ? -3.483  0.660   8.992   1.00 90.37 447 A 1 
ATOM 3661 C CG1 . VAL A 1 447 ? -2.604  -0.551  9.319   1.00 84.85 447 A 1 
ATOM 3662 C CG2 . VAL A 1 447 ? -2.593  1.910   9.013   1.00 85.78 447 A 1 
ATOM 3663 N N   . ARG A 1 448 ? -4.725  -1.842  7.176   1.00 93.37 448 A 1 
ATOM 3664 C CA  . ARG A 1 448 ? -5.580  -3.027  7.293   1.00 94.43 448 A 1 
ATOM 3665 C C   . ARG A 1 448 ? -5.830  -3.324  8.770   1.00 95.30 448 A 1 
ATOM 3666 O O   . ARG A 1 448 ? -4.867  -3.340  9.536   1.00 94.74 448 A 1 
ATOM 3667 C CB  . ARG A 1 448 ? -4.964  -4.243  6.599   1.00 93.75 448 A 1 
ATOM 3668 C CG  . ARG A 1 448 ? -5.011  -4.077  5.078   1.00 87.56 448 A 1 
ATOM 3669 C CD  . ARG A 1 448 ? -4.483  -5.339  4.411   1.00 87.34 448 A 1 
ATOM 3670 N NE  . ARG A 1 448 ? -4.458  -5.183  2.945   1.00 82.09 448 A 1 
ATOM 3671 C CZ  . ARG A 1 448 ? -3.930  -6.041  2.094   1.00 77.88 448 A 1 
ATOM 3672 N NH1 . ARG A 1 448 ? -3.388  -7.157  2.486   1.00 68.49 448 A 1 
ATOM 3673 N NH2 . ARG A 1 448 ? -3.934  -5.786  0.817   1.00 69.16 448 A 1 
ATOM 3674 N N   . PRO A 1 449 ? -7.087  -3.572  9.174   1.00 95.29 449 A 1 
ATOM 3675 C CA  . PRO A 1 449 ? -7.387  -3.882  10.564  1.00 95.80 449 A 1 
ATOM 3676 C C   . PRO A 1 449 ? -6.703  -5.183  10.995  1.00 96.63 449 A 1 
ATOM 3677 O O   . PRO A 1 449 ? -6.539  -6.107  10.193  1.00 95.95 449 A 1 
ATOM 3678 C CB  . PRO A 1 449 ? -8.906  -3.968  10.634  1.00 94.02 449 A 1 
ATOM 3679 C CG  . PRO A 1 449 ? -9.313  -4.358  9.220   1.00 91.24 449 A 1 
ATOM 3680 C CD  . PRO A 1 449 ? -8.287  -3.639  8.362   1.00 94.02 449 A 1 
ATOM 3681 N N   . GLY A 1 450 ? -6.307  -5.253  12.271  1.00 95.96 450 A 1 
ATOM 3682 C CA  . GLY A 1 450 ? -5.596  -6.383  12.856  1.00 95.88 450 A 1 
ATOM 3683 C C   . GLY A 1 450 ? -6.502  -7.374  13.584  1.00 95.63 450 A 1 
ATOM 3684 O O   . GLY A 1 450 ? -7.543  -7.002  14.128  1.00 93.95 450 A 1 
ATOM 3685 N N   . ILE A 1 451 ? -6.073  -8.650  13.661  1.00 96.23 451 A 1 
ATOM 3686 C CA  . ILE A 1 451 ? -6.571  -9.594  14.676  1.00 95.58 451 A 1 
ATOM 3687 C C   . ILE A 1 451 ? -6.205  -9.064  16.066  1.00 94.16 451 A 1 
ATOM 3688 O O   . ILE A 1 451 ? -7.022  -9.107  16.990  1.00 90.66 451 A 1 
ATOM 3689 C CB  . ILE A 1 451 ? -5.981  -11.014 14.473  1.00 95.35 451 A 1 
ATOM 3690 C CG1 . ILE A 1 451 ? -6.386  -11.576 13.095  1.00 93.05 451 A 1 
ATOM 3691 C CG2 . ILE A 1 451 ? -6.437  -11.955 15.604  1.00 93.65 451 A 1 
ATOM 3692 C CD1 . ILE A 1 451 ? -5.868  -12.996 12.810  1.00 91.24 451 A 1 
ATOM 3693 N N   . THR A 1 452 ? -4.984  -8.532  16.199  1.00 95.10 452 A 1 
ATOM 3694 C CA  . THR A 1 452 ? -4.511  -7.840  17.400  1.00 95.11 452 A 1 
ATOM 3695 C C   . THR A 1 452 ? -4.033  -6.429  17.062  1.00 94.91 452 A 1 
ATOM 3696 O O   . THR A 1 452 ? -3.676  -6.136  15.919  1.00 93.56 452 A 1 
ATOM 3697 C CB  . THR A 1 452 ? -3.430  -8.655  18.118  1.00 94.46 452 A 1 
ATOM 3698 O OG1 . THR A 1 452 ? -3.195  -8.075  19.382  1.00 86.74 452 A 1 
ATOM 3699 C CG2 . THR A 1 452 ? -2.107  -8.744  17.368  1.00 88.21 452 A 1 
ATOM 3700 N N   . SER A 1 453 ? -4.038  -5.550  18.066  1.00 93.71 453 A 1 
ATOM 3701 C CA  . SER A 1 453 ? -3.597  -4.159  17.961  1.00 92.94 453 A 1 
ATOM 3702 C C   . SER A 1 453 ? -2.808  -3.745  19.200  1.00 92.89 453 A 1 
ATOM 3703 O O   . SER A 1 453 ? -2.849  -4.434  20.228  1.00 91.73 453 A 1 
ATOM 3704 C CB  . SER A 1 453 ? -4.803  -3.244  17.715  1.00 91.15 453 A 1 
ATOM 3705 O OG  . SER A 1 453 ? -5.451  -2.813  18.886  1.00 84.46 453 A 1 
ATOM 3706 N N   . TRP A 1 454 ? -2.093  -2.617  19.144  1.00 93.79 454 A 1 
ATOM 3707 C CA  . TRP A 1 454 ? -1.408  -2.086  20.322  1.00 93.30 454 A 1 
ATOM 3708 C C   . TRP A 1 454 ? -2.410  -1.719  21.421  1.00 92.25 454 A 1 
ATOM 3709 O O   . TRP A 1 454 ? -2.227  -2.108  22.575  1.00 88.31 454 A 1 
ATOM 3710 C CB  . TRP A 1 454 ? -0.541  -0.887  19.923  1.00 92.51 454 A 1 
ATOM 3711 C CG  . TRP A 1 454 ? 0.447   -0.407  20.947  1.00 91.69 454 A 1 
ATOM 3712 C CD1 . TRP A 1 454 ? 0.532   -0.778  22.243  1.00 87.56 454 A 1 
ATOM 3713 C CD2 . TRP A 1 454 ? 1.534   0.552   20.761  1.00 90.69 454 A 1 
ATOM 3714 N NE1 . TRP A 1 454 ? 1.566   -0.119  22.862  1.00 87.28 454 A 1 
ATOM 3715 C CE2 . TRP A 1 454 ? 2.216   0.722   22.000  1.00 89.63 454 A 1 
ATOM 3716 C CE3 . TRP A 1 454 ? 2.005   1.306   19.660  1.00 87.32 454 A 1 
ATOM 3717 C CZ2 . TRP A 1 454 ? 3.306   1.604   22.147  1.00 86.40 454 A 1 
ATOM 3718 C CZ3 . TRP A 1 454 ? 3.098   2.185   19.798  1.00 83.74 454 A 1 
ATOM 3719 C CH2 . TRP A 1 454 ? 3.744   2.336   21.037  1.00 83.43 454 A 1 
ATOM 3720 N N   . GLY A 1 455 ? -3.533  -1.102  21.057  1.00 91.15 455 A 1 
ATOM 3721 C CA  . GLY A 1 455 ? -4.629  -0.808  21.978  1.00 89.24 455 A 1 
ATOM 3722 C C   . GLY A 1 455 ? -5.197  -2.067  22.641  1.00 89.33 455 A 1 
ATOM 3723 O O   . GLY A 1 455 ? -5.385  -2.100  23.855  1.00 87.11 455 A 1 
ATOM 3724 N N   . MET A 1 456 ? -5.375  -3.159  21.889  1.00 89.48 456 A 1 
ATOM 3725 C CA  . MET A 1 456 ? -5.837  -4.445  22.435  1.00 88.41 456 A 1 
ATOM 3726 C C   . MET A 1 456 ? -4.847  -5.069  23.428  1.00 88.29 456 A 1 
ATOM 3727 O O   . MET A 1 456 ? -5.274  -5.706  24.387  1.00 84.81 456 A 1 
ATOM 3728 C CB  . MET A 1 456 ? -6.084  -5.444  21.298  1.00 86.40 456 A 1 
ATOM 3729 C CG  . MET A 1 456 ? -7.386  -5.182  20.535  1.00 77.21 456 A 1 
ATOM 3730 S SD  . MET A 1 456 ? -8.941  -5.403  21.442  1.00 71.54 456 A 1 
ATOM 3731 C CE  . MET A 1 456 ? -8.822  -7.114  22.005  1.00 62.34 456 A 1 
ATOM 3732 N N   . VAL A 1 457 ? -3.542  -4.915  23.212  1.00 89.78 457 A 1 
ATOM 3733 C CA  . VAL A 1 457 ? -2.508  -5.389  24.148  1.00 89.34 457 A 1 
ATOM 3734 C C   . VAL A 1 457 ? -2.530  -4.588  25.454  1.00 88.24 457 A 1 
ATOM 3735 O O   . VAL A 1 457 ? -2.272  -5.147  26.517  1.00 85.73 457 A 1 
ATOM 3736 C CB  . VAL A 1 457 ? -1.123  -5.343  23.475  1.00 89.27 457 A 1 
ATOM 3737 C CG1 . VAL A 1 457 ? 0.043   -5.542  24.449  1.00 83.95 457 A 1 
ATOM 3738 C CG2 . VAL A 1 457 ? -1.011  -6.448  22.415  1.00 85.71 457 A 1 
ATOM 3739 N N   . LYS A 1 458 ? -2.846  -3.295  25.407  1.00 87.57 458 A 1 
ATOM 3740 C CA  . LYS A 1 458 ? -2.842  -2.411  26.582  1.00 85.81 458 A 1 
ATOM 3741 C C   . LYS A 1 458 ? -4.148  -2.419  27.377  1.00 85.02 458 A 1 
ATOM 3742 O O   . LYS A 1 458 ? -4.086  -2.466  28.602  1.00 80.40 458 A 1 
ATOM 3743 C CB  . LYS A 1 458 ? -2.466  -0.986  26.142  1.00 84.24 458 A 1 
ATOM 3744 C CG  . LYS A 1 458 ? -0.969  -0.833  25.820  1.00 76.43 458 A 1 
ATOM 3745 C CD  . LYS A 1 458 ? -0.107  -0.994  27.084  1.00 75.29 458 A 1 
ATOM 3746 C CE  . LYS A 1 458 ? 1.348   -0.619  26.805  1.00 68.46 458 A 1 
ATOM 3747 N NZ  . LYS A 1 458 ? 2.130   -0.591  28.063  1.00 59.95 458 A 1 
ATOM 3748 N N   . TYR A 1 459 ? -5.296  -2.394  26.713  1.00 83.71 459 A 1 
ATOM 3749 C CA  . TYR A 1 459 ? -6.616  -2.195  27.341  1.00 80.62 459 A 1 
ATOM 3750 C C   . TYR A 1 459 ? -7.552  -3.406  27.251  1.00 78.55 459 A 1 
ATOM 3751 O O   . TYR A 1 459 ? -8.538  -3.471  27.980  1.00 68.47 459 A 1 
ATOM 3752 C CB  . TYR A 1 459 ? -7.276  -0.958  26.729  1.00 76.77 459 A 1 
ATOM 3753 C CG  . TYR A 1 459 ? -6.644  0.335   27.196  1.00 72.98 459 A 1 
ATOM 3754 C CD1 . TYR A 1 459 ? -7.081  0.923   28.402  1.00 68.00 459 A 1 
ATOM 3755 C CD2 . TYR A 1 459 ? -5.619  0.933   26.456  1.00 67.51 459 A 1 
ATOM 3756 C CE1 . TYR A 1 459 ? -6.493  2.112   28.857  1.00 62.91 459 A 1 
ATOM 3757 C CE2 . TYR A 1 459 ? -5.025  2.121   26.916  1.00 62.88 459 A 1 
ATOM 3758 C CZ  . TYR A 1 459 ? -5.463  2.717   28.114  1.00 62.91 459 A 1 
ATOM 3759 O OH  . TYR A 1 459 ? -4.898  3.870   28.550  1.00 58.56 459 A 1 
ATOM 3760 N N   . GLY A 1 460 ? -7.285  -4.379  26.382  1.00 77.77 460 A 1 
ATOM 3761 C CA  . GLY A 1 460 ? -8.206  -5.492  26.154  1.00 76.98 460 A 1 
ATOM 3762 C C   . GLY A 1 460 ? -9.525  -5.043  25.504  1.00 78.24 460 A 1 
ATOM 3763 O O   . GLY A 1 460 ? -9.533  -4.302  24.513  1.00 74.83 460 A 1 
ATOM 3764 N N   . TYR A 1 461 ? -10.658 -5.522  26.052  1.00 77.73 461 A 1 
ATOM 3765 C CA  . TYR A 1 461 ? -11.990 -5.146  25.569  1.00 77.27 461 A 1 
ATOM 3766 C C   . TYR A 1 461 ? -12.454 -3.818  26.189  1.00 78.33 461 A 1 
ATOM 3767 O O   . TYR A 1 461 ? -12.328 -3.596  27.388  1.00 74.11 461 A 1 
ATOM 3768 C CB  . TYR A 1 461 ? -12.999 -6.274  25.817  1.00 73.03 461 A 1 
ATOM 3769 C CG  . TYR A 1 461 ? -12.835 -7.452  24.873  1.00 68.58 461 A 1 
ATOM 3770 C CD1 . TYR A 1 461 ? -13.536 -7.475  23.648  1.00 65.47 461 A 1 
ATOM 3771 C CD2 . TYR A 1 461 ? -11.973 -8.518  25.209  1.00 63.75 461 A 1 
ATOM 3772 C CE1 . TYR A 1 461 ? -13.372 -8.559  22.762  1.00 59.26 461 A 1 
ATOM 3773 C CE2 . TYR A 1 461 ? -11.806 -9.600  24.319  1.00 59.85 461 A 1 
ATOM 3774 C CZ  . TYR A 1 461 ? -12.506 -9.623  23.093  1.00 58.86 461 A 1 
ATOM 3775 O OH  . TYR A 1 461 ? -12.342 -10.665 22.234  1.00 56.29 461 A 1 
ATOM 3776 N N   . ALA A 1 462 ? -13.024 -2.936  25.365  1.00 76.19 462 A 1 
ATOM 3777 C CA  . ALA A 1 462 ? -13.614 -1.679  25.818  1.00 76.71 462 A 1 
ATOM 3778 C C   . ALA A 1 462 ? -15.132 -1.838  26.015  1.00 77.63 462 A 1 
ATOM 3779 O O   . ALA A 1 462 ? -15.820 -2.383  25.152  1.00 74.25 462 A 1 
ATOM 3780 C CB  . ALA A 1 462 ? -13.269 -0.580  24.807  1.00 73.30 462 A 1 
ATOM 3781 N N   . GLU A 1 463 ? -15.638 -1.342  27.144  1.00 74.62 463 A 1 
ATOM 3782 C CA  . GLU A 1 463 ? -17.051 -1.427  27.548  1.00 76.13 463 A 1 
ATOM 3783 C C   . GLU A 1 463 ? -17.834 -0.134  27.276  1.00 78.13 463 A 1 
ATOM 3784 O O   . GLU A 1 463 ? -19.060 -0.142  27.293  1.00 75.29 463 A 1 
ATOM 3785 C CB  . GLU A 1 463 ? -17.120 -1.733  29.048  1.00 72.27 463 A 1 
ATOM 3786 C CG  . GLU A 1 463 ? -16.453 -3.060  29.445  1.00 65.26 463 A 1 
ATOM 3787 C CD  . GLU A 1 463 ? -16.265 -3.186  30.958  1.00 63.67 463 A 1 
ATOM 3788 O OE1 . GLU A 1 463 ? -16.210 -4.342  31.437  1.00 57.95 463 A 1 
ATOM 3789 O OE2 . GLU A 1 463 ? -16.068 -2.128  31.609  1.00 58.32 463 A 1 
ATOM 3790 N N   . THR A 1 464 ? -17.141 0.983   27.039  1.00 76.88 464 A 1 
ATOM 3791 C CA  . THR A 1 464 ? -17.735 2.299   26.756  1.00 78.61 464 A 1 
ATOM 3792 C C   . THR A 1 464 ? -17.034 2.960   25.568  1.00 80.20 464 A 1 
ATOM 3793 O O   . THR A 1 464 ? -15.907 2.598   25.225  1.00 79.35 464 A 1 
ATOM 3794 C CB  . THR A 1 464 ? -17.681 3.241   27.974  1.00 76.84 464 A 1 
ATOM 3795 O OG1 . THR A 1 464 ? -16.351 3.551   28.307  1.00 71.36 464 A 1 
ATOM 3796 C CG2 . THR A 1 464 ? -18.345 2.656   29.219  1.00 71.44 464 A 1 
ATOM 3797 N N   . VAL A 1 465 ? -17.694 3.951   24.960  1.00 80.68 465 A 1 
ATOM 3798 C CA  . VAL A 1 465 ? -17.109 4.723   23.845  1.00 81.15 465 A 1 
ATOM 3799 C C   . VAL A 1 465 ? -15.843 5.462   24.288  1.00 82.97 465 A 1 
ATOM 3800 O O   . VAL A 1 465 ? -14.874 5.497   23.534  1.00 82.38 465 A 1 
ATOM 3801 C CB  . VAL A 1 465 ? -18.142 5.703   23.249  1.00 79.27 465 A 1 
ATOM 3802 C CG1 . VAL A 1 465 ? -17.562 6.557   22.113  1.00 71.81 465 A 1 
ATOM 3803 C CG2 . VAL A 1 465 ? -19.342 4.938   22.673  1.00 72.29 465 A 1 
ATOM 3804 N N   . ASP A 1 466 ? -15.794 5.974   25.521  1.00 81.72 466 A 1 
ATOM 3805 C CA  . ASP A 1 466 ? -14.614 6.682   26.040  1.00 82.73 466 A 1 
ATOM 3806 C C   . ASP A 1 466 ? -13.416 5.734   26.207  1.00 83.81 466 A 1 
ATOM 3807 O O   . ASP A 1 466 ? -12.332 6.022   25.701  1.00 82.89 466 A 1 
ATOM 3808 C CB  . ASP A 1 466 ? -14.977 7.414   27.337  1.00 81.63 466 A 1 
ATOM 3809 C CG  . ASP A 1 466 ? -16.124 8.403   27.111  1.00 78.13 466 A 1 
ATOM 3810 O OD1 . ASP A 1 466 ? -16.094 9.164   26.114  1.00 72.73 466 A 1 
ATOM 3811 O OD2 . ASP A 1 466 ? -17.135 8.305   27.842  1.00 72.88 466 A 1 
ATOM 3812 N N   . LYS A 1 467 ? -13.626 4.520   26.755  1.00 84.40 467 A 1 
ATOM 3813 C CA  . LYS A 1 467 ? -12.589 3.472   26.781  1.00 83.53 467 A 1 
ATOM 3814 C C   . LYS A 1 467 ? -12.173 3.026   25.372  1.00 85.05 467 A 1 
ATOM 3815 O O   . LYS A 1 467 ? -11.032 2.613   25.165  1.00 83.68 467 A 1 
ATOM 3816 C CB  . LYS A 1 467 ? -13.081 2.250   27.570  1.00 81.41 467 A 1 
ATOM 3817 C CG  . LYS A 1 467 ? -13.163 2.457   29.089  1.00 74.95 467 A 1 
ATOM 3818 C CD  . LYS A 1 467 ? -13.658 1.153   29.743  1.00 70.08 467 A 1 
ATOM 3819 C CE  . LYS A 1 467 ? -13.806 1.262   31.264  1.00 63.23 467 A 1 
ATOM 3820 N NZ  . LYS A 1 467 ? -14.360 0.012   31.845  1.00 56.35 467 A 1 
ATOM 3821 N N   . MET A 1 468 ? -13.086 3.069   24.396  1.00 84.02 468 A 1 
ATOM 3822 C CA  . MET A 1 468 ? -12.733 2.811   22.997  1.00 84.22 468 A 1 
ATOM 3823 C C   . MET A 1 468 ? -11.795 3.887   22.450  1.00 85.13 468 A 1 
ATOM 3824 O O   . MET A 1 468 ? -10.865 3.530   21.735  1.00 84.26 468 A 1 
ATOM 3825 C CB  . MET A 1 468 ? -13.969 2.689   22.093  1.00 83.10 468 A 1 
ATOM 3826 C CG  . MET A 1 468 ? -14.809 1.444   22.385  1.00 78.52 468 A 1 
ATOM 3827 S SD  . MET A 1 468 ? -16.354 1.332   21.444  1.00 76.13 468 A 1 
ATOM 3828 C CE  . MET A 1 468 ? -15.708 0.811   19.844  1.00 66.27 468 A 1 
ATOM 3829 N N   . ILE A 1 469 ? -12.009 5.160   22.807  1.00 84.43 469 A 1 
ATOM 3830 C CA  . ILE A 1 469 ? -11.143 6.282   22.414  1.00 84.19 469 A 1 
ATOM 3831 C C   . ILE A 1 469 ? -9.769  6.159   23.085  1.00 85.07 469 A 1 
ATOM 3832 O O   . ILE A 1 469 ? -8.761  6.201   22.390  1.00 84.28 469 A 1 
ATOM 3833 C CB  . ILE A 1 469 ? -11.835 7.636   22.698  1.00 82.95 469 A 1 
ATOM 3834 C CG1 . ILE A 1 469 ? -13.061 7.796   21.764  1.00 78.41 469 A 1 
ATOM 3835 C CG2 . ILE A 1 469 ? -10.860 8.809   22.483  1.00 77.58 469 A 1 
ATOM 3836 C CD1 . ILE A 1 469 ? -14.000 8.941   22.166  1.00 72.19 469 A 1 
ATOM 3837 N N   . GLU A 1 470 ? -9.697  5.885   24.394  1.00 85.59 470 A 1 
ATOM 3838 C CA  . GLU A 1 470 ? -8.414  5.659   25.088  1.00 85.79 470 A 1 
ATOM 3839 C C   . GLU A 1 470 ? -7.602  4.512   24.461  1.00 86.59 470 A 1 
ATOM 3840 O O   . GLU A 1 470 ? -6.387  4.604   24.270  1.00 85.16 470 A 1 
ATOM 3841 C CB  . GLU A 1 470 ? -8.671  5.284   26.550  1.00 84.83 470 A 1 
ATOM 3842 C CG  . GLU A 1 470 ? -9.179  6.437   27.427  1.00 77.07 470 A 1 
ATOM 3843 C CD  . GLU A 1 470 ? -9.471  5.982   28.867  1.00 74.80 470 A 1 
ATOM 3844 O OE1 . GLU A 1 470 ? -10.041 6.795   29.628  1.00 66.95 470 A 1 
ATOM 3845 O OE2 . GLU A 1 470 ? -9.149  4.819   29.209  1.00 68.17 470 A 1 
ATOM 3846 N N   . ARG A 1 471 ? -8.276  3.403   24.114  1.00 86.95 471 A 1 
ATOM 3847 C CA  . ARG A 1 471 ? -7.644  2.287   23.393  1.00 86.67 471 A 1 
ATOM 3848 C C   . ARG A 1 471 ? -7.169  2.714   22.003  1.00 87.49 471 A 1 
ATOM 3849 O O   . ARG A 1 471 ? -6.126  2.261   21.539  1.00 85.98 471 A 1 
ATOM 3850 C CB  . ARG A 1 471 ? -8.654  1.135   23.322  1.00 84.58 471 A 1 
ATOM 3851 C CG  . ARG A 1 471 ? -8.040  -0.151  22.753  1.00 77.23 471 A 1 
ATOM 3852 C CD  . ARG A 1 471 ? -9.119  -1.187  22.453  1.00 77.44 471 A 1 
ATOM 3853 N NE  . ARG A 1 471 ? -9.950  -0.692  21.366  1.00 70.35 471 A 1 
ATOM 3854 C CZ  . ARG A 1 471 ? -11.061 -1.178  20.874  1.00 67.38 471 A 1 
ATOM 3855 N NH1 . ARG A 1 471 ? -11.605 -2.292  21.270  1.00 60.84 471 A 1 
ATOM 3856 N NH2 . ARG A 1 471 ? -11.652 -0.497  19.946  1.00 55.88 471 A 1 
ATOM 3857 N N   . LEU A 1 472 ? -7.954  3.554   21.353  1.00 87.83 472 A 1 
ATOM 3858 C CA  . LEU A 1 472 ? -7.681  4.068   20.019  1.00 86.65 472 A 1 
ATOM 3859 C C   . LEU A 1 472 ? -6.427  4.940   19.972  1.00 87.96 472 A 1 
ATOM 3860 O O   . LEU A 1 472 ? -5.696  4.868   18.992  1.00 87.11 472 A 1 
ATOM 3861 C CB  . LEU A 1 472 ? -8.901  4.878   19.572  1.00 84.34 472 A 1 
ATOM 3862 C CG  . LEU A 1 472 ? -8.835  5.361   18.136  1.00 76.16 472 A 1 
ATOM 3863 C CD1 . LEU A 1 472 ? -9.183  4.185   17.227  1.00 69.55 472 A 1 
ATOM 3864 C CD2 . LEU A 1 472 ? -9.811  6.527   17.964  1.00 70.77 472 A 1 
ATOM 3865 N N   . ASP A 1 473 ? -6.136  5.696   21.022  1.00 87.54 473 A 1 
ATOM 3866 C CA  . ASP A 1 473 ? -4.928  6.525   21.093  1.00 87.63 473 A 1 
ATOM 3867 C C   . ASP A 1 473 ? -3.653  5.680   20.961  1.00 89.01 473 A 1 
ATOM 3868 O O   . ASP A 1 473 ? -2.692  6.084   20.303  1.00 88.49 473 A 1 
ATOM 3869 C CB  . ASP A 1 473 ? -4.924  7.335   22.396  1.00 85.88 473 A 1 
ATOM 3870 C CG  . ASP A 1 473 ? -5.993  8.435   22.432  1.00 81.82 473 A 1 
ATOM 3871 O OD1 . ASP A 1 473 ? -6.404  8.898   21.337  1.00 76.78 473 A 1 
ATOM 3872 O OD2 . ASP A 1 473 ? -6.352  8.828   23.559  1.00 75.82 473 A 1 
ATOM 3873 N N   . TYR A 1 474 ? -3.659  4.447   21.468  1.00 89.78 474 A 1 
ATOM 3874 C CA  . TYR A 1 474 ? -2.559  3.502   21.231  1.00 90.89 474 A 1 
ATOM 3875 C C   . TYR A 1 474 ? -2.519  2.983   19.790  1.00 91.81 474 A 1 
ATOM 3876 O O   . TYR A 1 474 ? -1.431  2.730   19.270  1.00 90.88 474 A 1 
ATOM 3877 C CB  . TYR A 1 474 ? -2.627  2.328   22.207  1.00 90.33 474 A 1 
ATOM 3878 C CG  . TYR A 1 474 ? -2.214  2.720   23.602  1.00 89.53 474 A 1 
ATOM 3879 C CD1 . TYR A 1 474 ? -0.896  2.493   24.044  1.00 85.88 474 A 1 
ATOM 3880 C CD2 . TYR A 1 474 ? -3.127  3.377   24.432  1.00 86.20 474 A 1 
ATOM 3881 C CE1 . TYR A 1 474 ? -0.502  2.902   25.332  1.00 84.70 474 A 1 
ATOM 3882 C CE2 . TYR A 1 474 ? -2.740  3.796   25.711  1.00 84.51 474 A 1 
ATOM 3883 C CZ  . TYR A 1 474 ? -1.430  3.550   26.169  1.00 84.97 474 A 1 
ATOM 3884 O OH  . TYR A 1 474 ? -1.075  3.944   27.421  1.00 82.30 474 A 1 
ATOM 3885 N N   . ASP A 1 475 ? -3.675  2.839   19.131  1.00 91.75 475 A 1 
ATOM 3886 C CA  . ASP A 1 475 ? -3.708  2.471   17.715  1.00 91.73 475 A 1 
ATOM 3887 C C   . ASP A 1 475 ? -3.245  3.642   16.821  1.00 91.74 475 A 1 
ATOM 3888 O O   . ASP A 1 475 ? -2.640  3.407   15.774  1.00 90.33 475 A 1 
ATOM 3889 C CB  . ASP A 1 475 ? -5.103  1.932   17.332  1.00 91.29 475 A 1 
ATOM 3890 C CG  . ASP A 1 475 ? -5.446  0.529   17.887  1.00 90.28 475 A 1 
ATOM 3891 O OD1 . ASP A 1 475 ? -4.574  -0.176  18.452  1.00 86.56 475 A 1 
ATOM 3892 O OD2 . ASP A 1 475 ? -6.591  0.062   17.692  1.00 86.41 475 A 1 
ATOM 3893 N N   . ILE A 1 476 ? -3.427  4.898   17.256  1.00 89.97 476 A 1 
ATOM 3894 C CA  . ILE A 1 476 ? -2.820  6.085   16.620  1.00 88.88 476 A 1 
ATOM 3895 C C   . ILE A 1 476 ? -1.304  6.106   16.840  1.00 89.13 476 A 1 
ATOM 3896 O O   . ILE A 1 476 ? -0.559  6.284   15.879  1.00 88.26 476 A 1 
ATOM 3897 C CB  . ILE A 1 476 ? -3.489  7.385   17.115  1.00 87.20 476 A 1 
ATOM 3898 C CG1 . ILE A 1 476 ? -4.959  7.487   16.648  1.00 82.84 476 A 1 
ATOM 3899 C CG2 . ILE A 1 476 ? -2.711  8.638   16.688  1.00 82.83 476 A 1 
ATOM 3900 C CD1 . ILE A 1 476 ? -5.173  7.660   15.136  1.00 75.46 476 A 1 
ATOM 3901 N N   . LEU A 1 477 ? -0.820  5.839   18.062  1.00 90.63 477 A 1 
ATOM 3902 C CA  . LEU A 1 477 ? 0.616   5.684   18.317  1.00 90.65 477 A 1 
ATOM 3903 C C   . LEU A 1 477 ? 1.222   4.559   17.474  1.00 90.95 477 A 1 
ATOM 3904 O O   . LEU A 1 477 ? 2.338   4.699   16.975  1.00 90.10 477 A 1 
ATOM 3905 C CB  . LEU A 1 477 ? 0.858   5.396   19.804  1.00 90.41 477 A 1 
ATOM 3906 C CG  . LEU A 1 477 ? 0.637   6.593   20.742  1.00 85.05 477 A 1 
ATOM 3907 C CD1 . LEU A 1 477 ? 0.776   6.119   22.189  1.00 80.33 477 A 1 
ATOM 3908 C CD2 . LEU A 1 477 ? 1.665   7.704   20.505  1.00 80.20 477 A 1 
ATOM 3909 N N   . TYR A 1 478 ? 0.495   3.453   17.281  1.00 92.26 478 A 1 
ATOM 3910 C CA  . TYR A 1 478 ? 0.883   2.409   16.342  1.00 92.60 478 A 1 
ATOM 3911 C C   . TYR A 1 478 ? 0.978   2.968   14.922  1.00 92.03 478 A 1 
ATOM 3912 O O   . TYR A 1 478 ? 2.020   2.811   14.299  1.00 91.28 478 A 1 
ATOM 3913 C CB  . TYR A 1 478 ? -0.080  1.220   16.425  1.00 93.45 478 A 1 
ATOM 3914 C CG  . TYR A 1 478 ? 0.106   0.210   15.311  1.00 94.12 478 A 1 
ATOM 3915 C CD1 . TYR A 1 478 ? -0.779  0.198   14.212  1.00 92.81 478 A 1 
ATOM 3916 C CD2 . TYR A 1 478 ? 1.190   -0.684  15.348  1.00 93.37 478 A 1 
ATOM 3917 C CE1 . TYR A 1 478 ? -0.581  -0.711  13.157  1.00 93.59 478 A 1 
ATOM 3918 C CE2 . TYR A 1 478 ? 1.391   -1.592  14.293  1.00 93.42 478 A 1 
ATOM 3919 C CZ  . TYR A 1 478 ? 0.504   -1.606  13.196  1.00 94.29 478 A 1 
ATOM 3920 O OH  . TYR A 1 478 ? 0.697   -2.480  12.175  1.00 93.62 478 A 1 
ATOM 3921 N N   . TYR A 1 479 ? -0.052  3.668   14.439  1.00 91.00 479 A 1 
ATOM 3922 C CA  . TYR A 1 479 ? -0.068  4.266   13.102  1.00 89.76 479 A 1 
ATOM 3923 C C   . TYR A 1 479 ? 1.123   5.205   12.869  1.00 89.49 479 A 1 
ATOM 3924 O O   . TYR A 1 479 ? 1.765   5.121   11.825  1.00 88.15 479 A 1 
ATOM 3925 C CB  . TYR A 1 479 ? -1.403  4.990   12.891  1.00 88.42 479 A 1 
ATOM 3926 C CG  . TYR A 1 479 ? -1.497  5.729   11.572  1.00 86.92 479 A 1 
ATOM 3927 C CD1 . TYR A 1 479 ? -1.238  7.115   11.514  1.00 83.74 479 A 1 
ATOM 3928 C CD2 . TYR A 1 479 ? -1.806  5.028   10.395  1.00 83.32 479 A 1 
ATOM 3929 C CE1 . TYR A 1 479 ? -1.288  7.791   10.281  1.00 82.08 479 A 1 
ATOM 3930 C CE2 . TYR A 1 479 ? -1.857  5.699   9.160   1.00 81.58 479 A 1 
ATOM 3931 C CZ  . TYR A 1 479 ? -1.597  7.081   9.102   1.00 81.99 479 A 1 
ATOM 3932 O OH  . TYR A 1 479 ? -1.639  7.729   7.908   1.00 79.71 479 A 1 
ATOM 3933 N N   . GLU A 1 480 ? 1.471   6.051   13.843  1.00 87.52 480 A 1 
ATOM 3934 C CA  . GLU A 1 480 ? 2.621   6.965   13.766  1.00 86.23 480 A 1 
ATOM 3935 C C   . GLU A 1 480 ? 3.971   6.225   13.714  1.00 86.58 480 A 1 
ATOM 3936 O O   . GLU A 1 480 ? 4.891   6.671   13.034  1.00 85.60 480 A 1 
ATOM 3937 C CB  . GLU A 1 480 ? 2.602   7.937   14.966  1.00 84.77 480 A 1 
ATOM 3938 C CG  . GLU A 1 480 ? 1.451   8.963   14.926  1.00 79.86 480 A 1 
ATOM 3939 C CD  . GLU A 1 480 ? 1.510   10.011  16.067  1.00 78.24 480 A 1 
ATOM 3940 O OE1 . GLU A 1 480 ? 0.780   11.024  15.998  1.00 71.38 480 A 1 
ATOM 3941 O OE2 . GLU A 1 480 ? 2.356   9.923   16.987  1.00 72.05 480 A 1 
ATOM 3942 N N   . ASN A 1 481 ? 4.090   5.074   14.376  1.00 89.21 481 A 1 
ATOM 3943 C CA  . ASN A 1 481 ? 5.350   4.340   14.566  1.00 89.57 481 A 1 
ATOM 3944 C C   . ASN A 1 481 ? 5.377   2.977   13.845  1.00 90.53 481 A 1 
ATOM 3945 O O   . ASN A 1 481 ? 6.080   2.056   14.267  1.00 89.29 481 A 1 
ATOM 3946 C CB  . ASN A 1 481 ? 5.637   4.224   16.072  1.00 88.69 481 A 1 
ATOM 3947 C CG  . ASN A 1 481 ? 5.850   5.572   16.722  1.00 86.60 481 A 1 
ATOM 3948 O OD1 . ASN A 1 481 ? 6.933   6.124   16.697  1.00 79.52 481 A 1 
ATOM 3949 N ND2 . ASN A 1 481 ? 4.832   6.141   17.319  1.00 79.21 481 A 1 
ATOM 3950 N N   . MET A 1 482 ? 4.606   2.824   12.766  1.00 90.05 482 A 1 
ATOM 3951 C CA  . MET A 1 482 ? 4.486   1.553   12.046  1.00 90.25 482 A 1 
ATOM 3952 C C   . MET A 1 482 ? 5.845   1.022   11.585  1.00 90.63 482 A 1 
ATOM 3953 O O   . MET A 1 482 ? 6.571   1.683   10.841  1.00 88.59 482 A 1 
ATOM 3954 C CB  . MET A 1 482 ? 3.570   1.679   10.822  1.00 88.05 482 A 1 
ATOM 3955 C CG  . MET A 1 482 ? 2.137   2.030   11.199  1.00 82.05 482 A 1 
ATOM 3956 S SD  . MET A 1 482 ? 0.996   2.101   9.793   1.00 81.03 482 A 1 
ATOM 3957 C CE  . MET A 1 482 ? 0.654   0.337   9.617   1.00 72.35 482 A 1 
ATOM 3958 N N   . SER A 1 483 ? 6.152   -0.200  11.994  1.00 92.83 483 A 1 
ATOM 3959 C CA  . SER A 1 483 ? 7.334   -0.952  11.575  1.00 93.79 483 A 1 
ATOM 3960 C C   . SER A 1 483 ? 7.123   -2.446  11.821  1.00 95.11 483 A 1 
ATOM 3961 O O   . SER A 1 483 ? 6.384   -2.841  12.730  1.00 94.87 483 A 1 
ATOM 3962 C CB  . SER A 1 483 ? 8.580   -0.473  12.331  1.00 92.69 483 A 1 
ATOM 3963 O OG  . SER A 1 483 ? 8.410   -0.625  13.734  1.00 90.21 483 A 1 
ATOM 3964 N N   . LEU A 1 484 ? 7.816   -3.296  11.062  1.00 94.94 484 A 1 
ATOM 3965 C CA  . LEU A 1 484 ? 7.784   -4.749  11.278  1.00 95.86 484 A 1 
ATOM 3966 C C   . LEU A 1 484 ? 8.283   -5.137  12.677  1.00 96.51 484 A 1 
ATOM 3967 O O   . LEU A 1 484 ? 7.766   -6.072  13.285  1.00 95.93 484 A 1 
ATOM 3968 C CB  . LEU A 1 484 ? 8.640   -5.450  10.210  1.00 95.27 484 A 1 
ATOM 3969 C CG  . LEU A 1 484 ? 8.076   -5.381  8.780   1.00 90.77 484 A 1 
ATOM 3970 C CD1 . LEU A 1 484 ? 9.083   -6.025  7.828   1.00 87.43 484 A 1 
ATOM 3971 C CD2 . LEU A 1 484 ? 6.746   -6.124  8.645   1.00 87.60 484 A 1 
ATOM 3972 N N   . ALA A 1 485 ? 9.249   -4.395  13.222  1.00 95.99 485 A 1 
ATOM 3973 C CA  . ALA A 1 485 ? 9.748   -4.621  14.576  1.00 96.30 485 A 1 
ATOM 3974 C C   . ALA A 1 485 ? 8.664   -4.373  15.641  1.00 96.63 485 A 1 
ATOM 3975 O O   . ALA A 1 485 ? 8.557   -5.135  16.604  1.00 95.97 485 A 1 
ATOM 3976 C CB  . ALA A 1 485 ? 10.970  -3.723  14.798  1.00 95.75 485 A 1 
ATOM 3977 N N   . LEU A 1 486 ? 7.836   -3.333  15.468  1.00 95.47 486 A 1 
ATOM 3978 C CA  . LEU A 1 486 ? 6.704   -3.058  16.354  1.00 95.97 486 A 1 
ATOM 3979 C C   . LEU A 1 486 ? 5.624   -4.137  16.224  1.00 96.65 486 A 1 
ATOM 3980 O O   . LEU A 1 486 ? 5.130   -4.625  17.241  1.00 96.37 486 A 1 
ATOM 3981 C CB  . LEU A 1 486 ? 6.170   -1.644  16.065  1.00 95.46 486 A 1 
ATOM 3982 C CG  . LEU A 1 486 ? 4.992   -1.216  16.959  1.00 93.81 486 A 1 
ATOM 3983 C CD1 . LEU A 1 486 ? 5.353   -1.236  18.448  1.00 90.14 486 A 1 
ATOM 3984 C CD2 . LEU A 1 486 ? 4.569   0.203   16.586  1.00 90.37 486 A 1 
ATOM 3985 N N   . ASP A 1 487 ? 5.313   -4.584  15.007  1.00 96.49 487 A 1 
ATOM 3986 C CA  . ASP A 1 487 ? 4.375   -5.682  14.755  1.00 96.87 487 A 1 
ATOM 3987 C C   . ASP A 1 487 ? 4.790   -6.966  15.481  1.00 97.23 487 A 1 
ATOM 3988 O O   . ASP A 1 487 ? 3.976   -7.581  16.175  1.00 96.63 487 A 1 
ATOM 3989 C CB  . ASP A 1 487 ? 4.283   -5.959  13.245  1.00 96.44 487 A 1 
ATOM 3990 C CG  . ASP A 1 487 ? 3.375   -5.002  12.484  1.00 95.35 487 A 1 
ATOM 3991 O OD1 . ASP A 1 487 ? 2.965   -3.954  13.027  1.00 91.39 487 A 1 
ATOM 3992 O OD2 . ASP A 1 487 ? 3.008   -5.367  11.345  1.00 90.78 487 A 1 
ATOM 3993 N N   . ILE A 1 488 ? 6.066   -7.356  15.382  1.00 97.10 488 A 1 
ATOM 3994 C CA  . ILE A 1 488 ? 6.610   -8.533  16.073  1.00 97.03 488 A 1 
ATOM 3995 C C   . ILE A 1 488 ? 6.464   -8.383  17.592  1.00 97.06 488 A 1 
ATOM 3996 O O   . ILE A 1 488 ? 6.016   -9.318  18.256  1.00 96.40 488 A 1 
ATOM 3997 C CB  . ILE A 1 488 ? 8.078   -8.775  15.649  1.00 96.68 488 A 1 
ATOM 3998 C CG1 . ILE A 1 488 ? 8.138   -9.236  14.176  1.00 94.98 488 A 1 
ATOM 3999 C CG2 . ILE A 1 488 ? 8.755   -9.825  16.551  1.00 94.54 488 A 1 
ATOM 4000 C CD1 . ILE A 1 488 ? 9.543   -9.160  13.559  1.00 86.70 488 A 1 
ATOM 4001 N N   . LYS A 1 489 ? 6.775   -7.208  18.157  1.00 96.69 489 A 1 
ATOM 4002 C CA  . LYS A 1 489 ? 6.595   -6.949  19.598  1.00 96.57 489 A 1 
ATOM 4003 C C   . LYS A 1 489 ? 5.132   -7.111  20.017  1.00 96.37 489 A 1 
ATOM 4004 O O   . LYS A 1 489 ? 4.853   -7.815  20.984  1.00 95.44 489 A 1 
ATOM 4005 C CB  . LYS A 1 489 ? 7.114   -5.550  19.967  1.00 96.29 489 A 1 
ATOM 4006 C CG  . LYS A 1 489 ? 8.648   -5.466  19.960  1.00 88.86 489 A 1 
ATOM 4007 C CD  . LYS A 1 489 ? 9.098   -4.022  20.224  1.00 85.23 489 A 1 
ATOM 4008 C CE  . LYS A 1 489 ? 10.627  -3.917  20.176  1.00 76.36 489 A 1 
ATOM 4009 N NZ  . LYS A 1 489 ? 11.094  -2.527  20.435  1.00 68.20 489 A 1 
ATOM 4010 N N   . ILE A 1 490 ? 4.181   -6.522  19.280  1.00 96.72 490 A 1 
ATOM 4011 C CA  . ILE A 1 490 ? 2.740   -6.643  19.550  1.00 96.47 490 A 1 
ATOM 4012 C C   . ILE A 1 490 ? 2.293   -8.111  19.499  1.00 96.30 490 A 1 
ATOM 4013 O O   . ILE A 1 490 ? 1.545   -8.549  20.375  1.00 95.47 490 A 1 
ATOM 4014 C CB  . ILE A 1 490 ? 1.933   -5.750  18.574  1.00 96.28 490 A 1 
ATOM 4015 C CG1 . ILE A 1 490 ? 2.177   -4.256  18.899  1.00 95.29 490 A 1 
ATOM 4016 C CG2 . ILE A 1 490 ? 0.424   -6.053  18.643  1.00 95.47 490 A 1 
ATOM 4017 C CD1 . ILE A 1 490 ? 1.686   -3.295  17.807  1.00 93.20 490 A 1 
ATOM 4018 N N   . LEU A 1 491 ? 2.771   -8.896  18.525  1.00 96.69 491 A 1 
ATOM 4019 C CA  . LEU A 1 491 ? 2.475   -10.328 18.423  1.00 96.45 491 A 1 
ATOM 4020 C C   . LEU A 1 491 ? 3.004   -11.112 19.628  1.00 96.13 491 A 1 
ATOM 4021 O O   . LEU A 1 491 ? 2.251   -11.888 20.211  1.00 95.35 491 A 1 
ATOM 4022 C CB  . LEU A 1 491 ? 3.050   -10.901 17.114  1.00 96.30 491 A 1 
ATOM 4023 C CG  . LEU A 1 491 ? 2.259   -10.512 15.852  1.00 92.90 491 A 1 
ATOM 4024 C CD1 . LEU A 1 491 ? 3.031   -10.952 14.609  1.00 89.39 491 A 1 
ATOM 4025 C CD2 . LEU A 1 491 ? 0.877   -11.168 15.814  1.00 89.37 491 A 1 
ATOM 4026 N N   . ILE A 1 492 ? 4.249   -10.880 20.058  1.00 96.50 492 A 1 
ATOM 4027 C CA  . ILE A 1 492 ? 4.843   -11.534 21.236  1.00 96.25 492 A 1 
ATOM 4028 C C   . ILE A 1 492 ? 4.002   -11.246 22.487  1.00 95.62 492 A 1 
ATOM 4029 O O   . ILE A 1 492 ? 3.598   -12.177 23.183  1.00 94.81 492 A 1 
ATOM 4030 C CB  . ILE A 1 492 ? 6.321   -11.103 21.414  1.00 96.46 492 A 1 
ATOM 4031 C CG1 . ILE A 1 492 ? 7.189   -11.702 20.284  1.00 95.55 492 A 1 
ATOM 4032 C CG2 . ILE A 1 492 ? 6.872   -11.543 22.785  1.00 94.93 492 A 1 
ATOM 4033 C CD1 . ILE A 1 492 ? 8.585   -11.068 20.173  1.00 91.21 492 A 1 
ATOM 4034 N N   . TYR A 1 493 ? 3.673   -9.975  22.753  1.00 95.61 493 A 1 
ATOM 4035 C CA  . TYR A 1 493 ? 2.826   -9.610  23.894  1.00 94.84 493 A 1 
ATOM 4036 C C   . TYR A 1 493 ? 1.417   -10.202 23.786  1.00 94.15 493 A 1 
ATOM 4037 O O   . TYR A 1 493 ? 0.850   -10.640 24.788  1.00 92.60 493 A 1 
ATOM 4038 C CB  . TYR A 1 493 ? 2.755   -8.083  24.027  1.00 94.55 493 A 1 
ATOM 4039 C CG  . TYR A 1 493 ? 3.974   -7.466  24.676  1.00 92.66 493 A 1 
ATOM 4040 C CD1 . TYR A 1 493 ? 4.221   -7.693  26.044  1.00 87.70 493 A 1 
ATOM 4041 C CD2 . TYR A 1 493 ? 4.855   -6.659  23.934  1.00 87.84 493 A 1 
ATOM 4042 C CE1 . TYR A 1 493 ? 5.351   -7.131  26.661  1.00 86.60 493 A 1 
ATOM 4043 C CE2 . TYR A 1 493 ? 5.989   -6.093  24.545  1.00 86.63 493 A 1 
ATOM 4044 C CZ  . TYR A 1 493 ? 6.239   -6.331  25.911  1.00 87.72 493 A 1 
ATOM 4045 O OH  . TYR A 1 493 ? 7.336   -5.793  26.507  1.00 85.45 493 A 1 
ATOM 4046 N N   . THR A 1 494 ? 0.845   -10.279 22.590  1.00 94.93 494 A 1 
ATOM 4047 C CA  . THR A 1 494 ? -0.461  -10.918 22.364  1.00 94.38 494 A 1 
ATOM 4048 C C   . THR A 1 494 ? -0.423  -12.396 22.736  1.00 94.22 494 A 1 
ATOM 4049 O O   . THR A 1 494 ? -1.302  -12.862 23.459  1.00 93.01 494 A 1 
ATOM 4050 C CB  . THR A 1 494 ? -0.918  -10.759 20.910  1.00 93.91 494 A 1 
ATOM 4051 O OG1 . THR A 1 494 ? -1.016  -9.391  20.604  1.00 89.75 494 A 1 
ATOM 4052 C CG2 . THR A 1 494 ? -2.295  -11.370 20.653  1.00 90.49 494 A 1 
ATOM 4053 N N   . VAL A 1 495 ? 0.607   -13.131 22.305  1.00 94.85 495 A 1 
ATOM 4054 C CA  . VAL A 1 495 ? 0.792   -14.543 22.666  1.00 94.49 495 A 1 
ATOM 4055 C C   . VAL A 1 495 ? 0.929   -14.698 24.183  1.00 94.12 495 A 1 
ATOM 4056 O O   . VAL A 1 495 ? 0.254   -15.543 24.768  1.00 92.76 495 A 1 
ATOM 4057 C CB  . VAL A 1 495 ? 1.995   -15.146 21.913  1.00 94.38 495 A 1 
ATOM 4058 C CG1 . VAL A 1 495 ? 2.343   -16.556 22.401  1.00 92.40 495 A 1 
ATOM 4059 C CG2 . VAL A 1 495 ? 1.695   -15.250 20.410  1.00 92.11 495 A 1 
ATOM 4060 N N   . GLN A 1 496 ? 1.705   -13.843 24.856  1.00 93.64 496 A 1 
ATOM 4061 C CA  . GLN A 1 496 ? 1.833   -13.859 26.324  1.00 93.35 496 A 1 
ATOM 4062 C C   . GLN A 1 496 ? 0.489   -13.626 27.037  1.00 92.66 496 A 1 
ATOM 4063 O O   . GLN A 1 496 ? 0.167   -14.317 28.007  1.00 90.72 496 A 1 
ATOM 4064 C CB  . GLN A 1 496 ? 2.840   -12.785 26.764  1.00 93.59 496 A 1 
ATOM 4065 C CG  . GLN A 1 496 ? 4.295   -13.129 26.402  1.00 84.05 496 A 1 
ATOM 4066 C CD  . GLN A 1 496 ? 5.262   -12.002 26.749  1.00 81.42 496 A 1 
ATOM 4067 O OE1 . GLN A 1 496 ? 4.897   -10.870 27.025  1.00 73.78 496 A 1 
ATOM 4068 N NE2 . GLN A 1 496 ? 6.554   -12.266 26.750  1.00 72.14 496 A 1 
ATOM 4069 N N   . ILE A 1 497 ? -0.332  -12.679 26.567  1.00 91.61 497 A 1 
ATOM 4070 C CA  . ILE A 1 497 ? -1.669  -12.392 27.115  1.00 90.28 497 A 1 
ATOM 4071 C C   . ILE A 1 497 ? -2.605  -13.587 26.929  1.00 89.66 497 A 1 
ATOM 4072 O O   . ILE A 1 497 ? -3.307  -13.974 27.868  1.00 87.41 497 A 1 
ATOM 4073 C CB  . ILE A 1 497 ? -2.239  -11.109 26.465  1.00 89.40 497 A 1 
ATOM 4074 C CG1 . ILE A 1 497 ? -1.474  -9.876  26.996  1.00 86.17 497 A 1 
ATOM 4075 C CG2 . ILE A 1 497 ? -3.746  -10.940 26.732  1.00 86.31 497 A 1 
ATOM 4076 C CD1 . ILE A 1 497 ? -1.715  -8.614  26.161  1.00 80.62 497 A 1 
ATOM 4077 N N   . VAL A 1 498 ? -2.606  -14.196 25.744  1.00 91.39 498 A 1 
ATOM 4078 C CA  . VAL A 1 498 ? -3.432  -15.369 25.430  1.00 90.22 498 A 1 
ATOM 4079 C C   . VAL A 1 498 ? -3.045  -16.560 26.309  1.00 89.89 498 A 1 
ATOM 4080 O O   . VAL A 1 498 ? -3.915  -17.149 26.955  1.00 88.41 498 A 1 
ATOM 4081 C CB  . VAL A 1 498 ? -3.339  -15.688 23.925  1.00 89.43 498 A 1 
ATOM 4082 C CG1 . VAL A 1 498 ? -3.949  -17.046 23.570  1.00 84.82 498 A 1 
ATOM 4083 C CG2 . VAL A 1 498 ? -4.088  -14.624 23.107  1.00 85.80 498 A 1 
ATOM 4084 N N   . LEU A 1 499 ? -1.755  -16.877 26.421  1.00 90.32 499 A 1 
ATOM 4085 C CA  . LEU A 1 499 ? -1.264  -17.998 27.234  1.00 90.43 499 A 1 
ATOM 4086 C C   . LEU A 1 499 ? -1.501  -17.789 28.733  1.00 89.33 499 A 1 
ATOM 4087 O O   . LEU A 1 499 ? -1.803  -18.742 29.447  1.00 87.06 499 A 1 
ATOM 4088 C CB  . LEU A 1 499 ? 0.234   -18.215 26.953  1.00 90.77 499 A 1 
ATOM 4089 C CG  . LEU A 1 499 ? 0.566   -18.738 25.540  1.00 88.91 499 A 1 
ATOM 4090 C CD1 . LEU A 1 499 ? 2.084   -18.834 25.392  1.00 84.47 499 A 1 
ATOM 4091 C CD2 . LEU A 1 499 ? -0.037  -20.116 25.255  1.00 85.08 499 A 1 
ATOM 4092 N N   . SER A 1 500 ? -1.433  -16.541 29.226  1.00 87.26 500 A 1 
ATOM 4093 C CA  . SER A 1 500 ? -1.743  -16.212 30.628  1.00 85.89 500 A 1 
ATOM 4094 C C   . SER A 1 500 ? -3.245  -16.137 30.937  1.00 84.22 500 A 1 
ATOM 4095 O O   . SER A 1 500 ? -3.626  -15.908 32.086  1.00 78.65 500 A 1 
ATOM 4096 C CB  . SER A 1 500 ? -1.025  -14.932 31.063  1.00 85.14 500 A 1 
ATOM 4097 O OG  . SER A 1 500 ? -1.397  -13.822 30.278  1.00 75.26 500 A 1 
ATOM 4098 N N   . GLY A 1 501 ? -4.127  -16.326 29.942  1.00 79.97 501 A 1 
ATOM 4099 C CA  . GLY A 1 501 ? -5.582  -16.271 30.121  1.00 77.89 501 A 1 
ATOM 4100 C C   . GLY A 1 501 ? -6.111  -14.887 30.511  1.00 78.21 501 A 1 
ATOM 4101 O O   . GLY A 1 501 ? -7.160  -14.795 31.156  1.00 74.25 501 A 1 
ATOM 4102 N N   . LYS A 1 502 ? -5.400  -13.821 30.155  1.00 75.60 502 A 1 
ATOM 4103 C CA  . LYS A 1 502 ? -5.759  -12.404 30.389  1.00 73.30 502 A 1 
ATOM 4104 C C   . LYS A 1 502 ? -6.410  -11.751 29.161  1.00 71.68 502 A 1 
ATOM 4105 O O   . LYS A 1 502 ? -6.365  -10.536 29.016  1.00 65.55 502 A 1 
ATOM 4106 C CB  . LYS A 1 502 ? -4.525  -11.622 30.870  1.00 70.67 502 A 1 
ATOM 4107 C CG  . LYS A 1 502 ? -4.013  -12.087 32.239  1.00 67.14 502 A 1 
ATOM 4108 C CD  . LYS A 1 502 ? -2.798  -11.245 32.657  1.00 63.76 502 A 1 
ATOM 4109 C CE  . LYS A 1 502 ? -2.276  -11.717 34.019  1.00 58.08 502 A 1 
ATOM 4110 N NZ  . LYS A 1 502 ? -1.086  -10.935 34.453  1.00 49.53 502 A 1 
ATOM 4111 N N   . GLY A 1 503 ? -7.004  -12.560 28.270  1.00 74.21 503 A 1 
ATOM 4112 C CA  . GLY A 1 503 ? -7.570  -12.088 26.999  1.00 70.44 503 A 1 
ATOM 4113 C C   . GLY A 1 503 ? -8.829  -11.223 27.102  1.00 70.49 503 A 1 
ATOM 4114 O O   . GLY A 1 503 ? -9.246  -10.674 26.079  1.00 66.35 503 A 1 
ATOM 4115 N N   . VAL A 1 504 ? -9.426  -11.093 28.307  1.00 73.33 504 A 1 
ATOM 4116 C CA  . VAL A 1 504 ? -10.643 -10.319 28.622  1.00 71.58 504 A 1 
ATOM 4117 C C   . VAL A 1 504 ? -10.337 -9.239  29.649  1.00 62.68 504 A 1 
ATOM 4118 O O   . VAL A 1 504 ? -9.654  -9.546  30.645  1.00 55.62 504 A 1 
ATOM 4119 C CB  . VAL A 1 504 ? -11.782 -11.226 29.115  1.00 65.45 504 A 1 
ATOM 4120 C CG1 . VAL A 1 504 ? -13.085 -10.425 29.309  1.00 58.01 504 A 1 
ATOM 4121 C CG2 . VAL A 1 504 ? -12.079 -12.353 28.125  1.00 62.13 504 A 1 
ATOM 4122 O OXT . VAL A 1 504 ? -10.821 -8.106  29.410  1.00 60.93 504 A 1 
#
