# 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_if04507
#
_entry.id if04507
#
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 LYS 2   
1 n ALA 3   
1 n PHE 4   
1 n PHE 5   
1 n ASN 6   
1 n ARG 7   
1 n PRO 8   
1 n ALA 9   
1 n LYS 10  
1 n LEU 11  
1 n ARG 12  
1 n PHE 13  
1 n SER 14  
1 n MET 15  
1 n ASP 16  
1 n ILE 17  
1 n LYS 18  
1 n ASN 19  
1 n LYS 20  
1 n SER 21  
1 n ASN 22  
1 n LYS 23  
1 n PHE 24  
1 n ILE 25  
1 n PHE 26  
1 n GLN 27  
1 n TYR 28  
1 n HIS 29  
1 n PHE 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n PHE 34  
1 n LYS 35  
1 n ASN 36  
1 n TYR 37  
1 n PRO 38  
1 n TYR 39  
1 n ILE 40  
1 n CYS 41  
1 n ASN 42  
1 n GLN 43  
1 n LEU 44  
1 n LYS 45  
1 n LYS 46  
1 n ASN 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n ASN 53  
1 n PHE 54  
1 n SER 55  
1 n ARG 56  
1 n ASN 57  
1 n MET 58  
1 n GLN 59  
1 n GLU 60  
1 n ILE 61  
1 n LYS 62  
1 n LYS 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n SER 67  
1 n GLU 68  
1 n LYS 69  
1 n GLU 70  
1 n ILE 71  
1 n PRO 72  
1 n ALA 73  
1 n GLN 74  
1 n TRP 75  
1 n TYR 76  
1 n ASN 77  
1 n ILE 78  
1 n VAL 79  
1 n ALA 80  
1 n ASP 81  
1 n MET 82  
1 n LYS 83  
1 n ASN 84  
1 n LYS 85  
1 n PRO 86  
1 n MET 87  
1 n SER 88  
1 n ILE 89  
1 n LEU 90  
1 n ASN 91  
1 n PRO 92  
1 n GLY 93  
1 n THR 94  
1 n LYS 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n LYS 99  
1 n SER 100 
1 n GLU 101 
1 n ASP 102 
1 n LEU 103 
1 n TYR 104 
1 n PRO 105 
1 n LEU 106 
1 n PHE 107 
1 n ALA 108 
1 n GLU 109 
1 n GLU 110 
1 n LEU 111 
1 n ALA 112 
1 n ARG 113 
1 n GLN 114 
1 n GLU 115 
1 n LEU 116 
1 n ASN 117 
1 n GLN 118 
1 n THR 119 
1 n ASP 120 
1 n ARG 121 
1 n TRP 122 
1 n MET 123 
1 n ASP 124 
1 n ILE 125 
1 n PRO 126 
1 n GLU 127 
1 n GLU 128 
1 n ILE 129 
1 n VAL 130 
1 n GLU 131 
1 n LYS 132 
1 n TYR 133 
1 n LYS 134 
1 n ILE 135 
1 n TYR 136 
1 n ARG 137 
1 n PRO 138 
1 n THR 139 
1 n PRO 140 
1 n LEU 141 
1 n VAL 142 
1 n ARG 143 
1 n ALA 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n GLU 148 
1 n LYS 149 
1 n ALA 150 
1 n LEU 151 
1 n ASP 152 
1 n THR 153 
1 n PRO 154 
1 n ALA 155 
1 n HIS 156 
1 n ILE 157 
1 n TYR 158 
1 n PHE 159 
1 n LYS 160 
1 n ASN 161 
1 n GLU 162 
1 n SER 163 
1 n VAL 164 
1 n SER 165 
1 n PRO 166 
1 n VAL 167 
1 n GLY 168 
1 n SER 169 
1 n HIS 170 
1 n LYS 171 
1 n LEU 172 
1 n ASN 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n ALA 177 
1 n GLN 178 
1 n ALA 179 
1 n TYR 180 
1 n TYR 181 
1 n CYS 182 
1 n LYS 183 
1 n GLN 184 
1 n GLN 185 
1 n GLY 186 
1 n VAL 187 
1 n THR 188 
1 n ASN 189 
1 n ILE 190 
1 n THR 191 
1 n THR 192 
1 n GLU 193 
1 n THR 194 
1 n GLY 195 
1 n ALA 196 
1 n GLY 197 
1 n GLN 198 
1 n TRP 199 
1 n GLY 200 
1 n THR 201 
1 n ALA 202 
1 n LEU 203 
1 n SER 204 
1 n PHE 205 
1 n ALA 206 
1 n ALA 207 
1 n LYS 208 
1 n MET 209 
1 n PHE 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n LEU 214 
1 n ALA 215 
1 n VAL 216 
1 n TYR 217 
1 n MET 218 
1 n VAL 219 
1 n LYS 220 
1 n ILE 221 
1 n SER 222 
1 n TYR 223 
1 n GLU 224 
1 n GLN 225 
1 n LYS 226 
1 n PRO 227 
1 n TYR 228 
1 n ARG 229 
1 n ARG 230 
1 n SER 231 
1 n LEU 232 
1 n MET 233 
1 n GLN 234 
1 n THR 235 
1 n TRP 236 
1 n GLY 237 
1 n ALA 238 
1 n GLN 239 
1 n VAL 240 
1 n ILE 241 
1 n ALA 242 
1 n SER 243 
1 n PRO 244 
1 n SER 245 
1 n MET 246 
1 n SER 247 
1 n THR 248 
1 n LYS 249 
1 n ALA 250 
1 n GLY 251 
1 n ARG 252 
1 n LYS 253 
1 n ILE 254 
1 n LEU 255 
1 n THR 256 
1 n ASP 257 
1 n ASN 258 
1 n PRO 259 
1 n THR 260 
1 n TYR 261 
1 n GLN 262 
1 n GLY 263 
1 n SER 264 
1 n LEU 265 
1 n GLY 266 
1 n THR 267 
1 n ALA 268 
1 n ILE 269 
1 n SER 270 
1 n GLU 271 
1 n ALA 272 
1 n ILE 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n MET 277 
1 n GLN 278 
1 n THR 279 
1 n PRO 280 
1 n ASN 281 
1 n CYS 282 
1 n LYS 283 
1 n TYR 284 
1 n THR 285 
1 n LEU 286 
1 n GLY 287 
1 n SER 288 
1 n VAL 289 
1 n LEU 290 
1 n ASN 291 
1 n HIS 292 
1 n VAL 293 
1 n SER 294 
1 n LEU 295 
1 n HIS 296 
1 n GLN 297 
1 n THR 298 
1 n ILE 299 
1 n ILE 300 
1 n GLY 301 
1 n LEU 302 
1 n GLU 303 
1 n ALA 304 
1 n GLU 305 
1 n LYS 306 
1 n GLN 307 
1 n MET 308 
1 n ALA 309 
1 n MET 310 
1 n ALA 311 
1 n GLY 312 
1 n GLU 313 
1 n TYR 314 
1 n PRO 315 
1 n ASP 316 
1 n LEU 317 
1 n ILE 318 
1 n ILE 319 
1 n GLY 320 
1 n CYS 321 
1 n PHE 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n SER 326 
1 n ASN 327 
1 n PHE 328 
1 n SER 329 
1 n GLY 330 
1 n ILE 331 
1 n SER 332 
1 n TYR 333 
1 n PRO 334 
1 n PHE 335 
1 n LEU 336 
1 n ARG 337 
1 n TYR 338 
1 n ASN 339 
1 n LEU 340 
1 n THR 341 
1 n GLU 342 
1 n GLY 343 
1 n LYS 344 
1 n LYS 345 
1 n THR 346 
1 n ARG 347 
1 n PHE 348 
1 n ILE 349 
1 n ALA 350 
1 n ALA 351 
1 n GLU 352 
1 n PRO 353 
1 n GLU 354 
1 n SER 355 
1 n CYS 356 
1 n PRO 357 
1 n LYS 358 
1 n LEU 359 
1 n THR 360 
1 n ARG 361 
1 n GLY 362 
1 n VAL 363 
1 n PHE 364 
1 n GLN 365 
1 n TYR 366 
1 n ASP 367 
1 n PHE 368 
1 n GLY 369 
1 n ASP 370 
1 n GLU 371 
1 n ALA 372 
1 n GLY 373 
1 n TYR 374 
1 n THR 375 
1 n PRO 376 
1 n LEU 377 
1 n LEU 378 
1 n PRO 379 
1 n MET 380 
1 n TYR 381 
1 n THR 382 
1 n LEU 383 
1 n GLY 384 
1 n HIS 385 
1 n ALA 386 
1 n PHE 387 
1 n ALA 388 
1 n PRO 389 
1 n ALA 390 
1 n HIS 391 
1 n ILE 392 
1 n HIS 393 
1 n ALA 394 
1 n GLY 395 
1 n GLY 396 
1 n LEU 397 
1 n ARG 398 
1 n TYR 399 
1 n HIS 400 
1 n GLY 401 
1 n ALA 402 
1 n GLY 403 
1 n THR 404 
1 n ILE 405 
1 n VAL 406 
1 n SER 407 
1 n GLN 408 
1 n LEU 409 
1 n LEU 410 
1 n LYS 411 
1 n ASP 412 
1 n ASN 413 
1 n LEU 414 
1 n ILE 415 
1 n GLU 416 
1 n ALA 417 
1 n VAL 418 
1 n ASP 419 
1 n ILE 420 
1 n ARG 421 
1 n GLN 422 
1 n LEU 423 
1 n GLU 424 
1 n SER 425 
1 n PHE 426 
1 n GLU 427 
1 n ALA 428 
1 n GLY 429 
1 n VAL 430 
1 n LEU 431 
1 n PHE 432 
1 n ALA 433 
1 n ARG 434 
1 n THR 435 
1 n GLU 436 
1 n GLY 437 
1 n ILE 438 
1 n ILE 439 
1 n PRO 440 
1 n ALA 441 
1 n PRO 442 
1 n GLU 443 
1 n SER 444 
1 n ALA 445 
1 n HIS 446 
1 n ALA 447 
1 n ILE 448 
1 n ALA 449 
1 n THR 450 
1 n THR 451 
1 n ILE 452 
1 n ARG 453 
1 n GLU 454 
1 n ALA 455 
1 n LEU 456 
1 n LYS 457 
1 n ALA 458 
1 n LYS 459 
1 n GLU 460 
1 n GLU 461 
1 n GLY 462 
1 n LEU 463 
1 n GLN 464 
1 n LYS 465 
1 n THR 466 
1 n ILE 467 
1 n LEU 468 
1 n PHE 469 
1 n ASN 470 
1 n LEU 471 
1 n SER 472 
1 n GLY 473 
1 n HIS 474 
1 n GLY 475 
1 n LEU 476 
1 n VAL 477 
1 n ASP 478 
1 n MET 479 
1 n SER 480 
1 n ALA 481 
1 n TYR 482 
1 n ASP 483 
1 n GLN 484 
1 n TYR 485 
1 n PHE 486 
1 n ALA 487 
1 n GLY 488 
1 n ASP 489 
1 n LEU 490 
1 n VAL 491 
1 n ASN 492 
1 n TYR 493 
1 n SER 494 
1 n LEU 495 
1 n SER 496 
1 n ASN 497 
1 n GLU 498 
1 n GLU 499 
1 n LEU 500 
1 n ALA 501 
1 n LYS 502 
1 n ASN 503 
1 n ILE 504 
1 n GLY 505 
1 n GLY 506 
1 n LEU 507 
1 n GLU 508 
1 n LYS 509 
1 n ILE 510 
1 n ILE 511 
#
_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 08:59:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.86
_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 LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ILE . 511 A 511 
#
_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   ? 56.356  17.638  14.177  1.00 13.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.990  18.212  14.249  1.00 16.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.700  18.931  12.942  1.00 16.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.462  19.819  12.621  1.00 15.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.850  19.201  15.419  1.00 15.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.650  18.512  16.767  1.00 12.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.547  19.718  18.115  1.00 12.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.635  18.612  19.546  1.00 10.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 53.627  18.578  12.222  1.00 18.58 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 53.213  18.944  10.840  1.00 22.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 53.428  17.826  9.808   1.00 22.50 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 54.276  17.946  8.944   1.00 21.45 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 53.775  20.298  10.312  1.00 22.14 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 53.172  21.544  10.963  1.00 19.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 53.763  22.809  10.315  1.00 18.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 53.087  24.072  10.859  1.00 17.00 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 53.625  25.301  10.219  1.00 14.96 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 52.637  16.757  9.888   1.00 19.05 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 52.280  15.909  8.732   1.00 22.55 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 51.237  14.824  9.108   1.00 22.79 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 51.429  13.663  8.793   1.00 21.62 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 53.535  15.267  8.104   1.00 21.17 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 50.149  15.169  9.822   1.00 19.53 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 49.116  14.174  10.192  1.00 20.51 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 47.666  14.699  10.163  1.00 20.56 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 46.791  14.162  10.824  1.00 19.37 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 49.499  13.441  11.495  1.00 19.38 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 50.044  12.044  11.230  1.00 17.57 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 49.155  10.991  10.926  1.00 16.38 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 51.431  11.804  11.254  1.00 17.62 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 49.658  9.706   10.644  1.00 17.28 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 51.929  10.521  10.970  1.00 17.54 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 51.046  9.474   10.666  1.00 19.52 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 47.397  15.730  9.366   1.00 21.23 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 46.023  16.182  9.115   1.00 22.79 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 45.813  16.343  7.610   1.00 22.74 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 46.114  17.389  7.064   1.00 21.17 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 45.728  17.474  9.891   1.00 21.20 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 45.365  17.245  11.348  1.00 18.59 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 44.046  16.891  11.687  1.00 16.53 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 46.333  17.383  12.359  1.00 17.44 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 43.699  16.677  13.034  1.00 16.83 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 45.986  17.163  13.702  1.00 17.06 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 44.667  16.812  14.038  1.00 18.77 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 45.386  15.260  6.952   1.00 23.40 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 44.572  15.273  5.731   1.00 27.78 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 44.447  13.848  5.172   1.00 28.05 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 45.248  13.431  4.343   1.00 26.39 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 45.118  16.228  4.635   1.00 25.83 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 44.496  17.614  4.692   1.00 22.33 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 43.476  17.841  5.319   1.00 20.30 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 45.064  18.576  4.001   1.00 20.87 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? 43.430  13.103  5.625   1.00 20.71 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? 42.694  12.072  4.859   1.00 24.20 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? 41.423  11.694  5.636   1.00 23.77 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? 41.537  11.342  6.809   1.00 22.17 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? 43.538  10.796  4.606   1.00 22.79 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? 44.281  10.843  3.261   1.00 20.40 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? 45.142  9.622   2.986   1.00 18.87 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? 46.104  9.901   1.900   1.00 17.67 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? 46.776  9.003   1.192   1.00 16.26 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? 46.616  7.719   1.360   1.00 15.66 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? 47.638  9.389   0.295   1.00 15.75 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? 40.224  11.725  5.030   1.00 23.67 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? 39.021  11.190  5.654   1.00 24.49 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? 39.062  9.659   5.563   1.00 24.47 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? 38.863  9.070   4.503   1.00 23.28 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? 37.855  11.823  4.885   1.00 22.92 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? 38.428  12.054  3.485   1.00 22.74 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? 39.935  12.226  3.703   1.00 25.33 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? 39.373  9.001   6.680   1.00 23.94 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? 39.286  7.550   6.775   1.00 25.38 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? 37.804  7.137   6.864   1.00 25.74 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? 37.131  7.389   7.860   1.00 24.39 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? 40.123  7.071   7.972   1.00 23.79 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 37.306  6.468   5.819   1.00 22.46 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 36.077  5.665   5.871   1.00 23.82 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 36.297  4.507   6.855   1.00 24.03 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 36.824  3.466   6.472   1.00 22.90 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 35.731  5.115   4.471   1.00 22.78 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 34.964  6.095   3.568   1.00 20.08 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 34.678  5.450   2.199   1.00 18.56 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 33.792  6.365   1.341   1.00 16.68 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 33.548  5.808   -0.015  1.00 15.19 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? 35.898  4.672   8.105   1.00 23.90 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? 35.851  3.587   9.084   1.00 24.41 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? 34.514  2.845   8.944   1.00 24.46 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? 33.496  3.259   9.489   1.00 23.66 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? 36.112  4.163   10.495  1.00 23.13 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? 37.616  4.260   10.818  1.00 20.68 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 37.915  5.442   11.740  1.00 19.20 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? 38.117  2.987   11.496  1.00 20.52 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 34.522  1.731   8.191   1.00 22.89 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 33.510  0.673   8.323   1.00 23.27 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 33.872  -0.146  9.562   1.00 23.67 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 34.844  -0.894  9.527   1.00 22.84 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 33.469  -0.231  7.073   1.00 21.93 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 32.604  0.330   5.932   1.00 19.19 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 32.580  -0.672  4.762   1.00 17.76 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 31.653  -0.256  3.685   1.00 16.49 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 31.407  -0.920  2.564   1.00 15.34 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 32.020  -2.031  2.268   1.00 14.95 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 30.525  -0.481  1.710   1.00 14.10 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 33.119  -0.005  10.644  1.00 25.71 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 33.239  -0.886  11.803  1.00 26.25 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 32.287  -2.075  11.640  1.00 25.80 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 31.074  -1.924  11.745  1.00 24.55 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 32.983  -0.110  13.103  1.00 25.21 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 34.199  0.643   13.615  1.00 23.09 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 35.187  -0.044  14.344  1.00 21.49 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 34.339  2.020   13.380  1.00 22.24 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 36.309  0.644   14.845  1.00 21.18 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 35.464  2.709   13.880  1.00 21.09 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 36.446  2.022   14.613  1.00 21.42 13  A 1 
ATOM 115  N N   . SER A 1 14  ? 32.846  -3.255  11.405  1.00 27.36 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? 32.208  -4.529  11.751  1.00 28.57 14  A 1 
ATOM 117  C C   . SER A 1 14  ? 32.453  -4.748  13.245  1.00 28.74 14  A 1 
ATOM 118  O O   . SER A 1 14  ? 33.598  -4.907  13.665  1.00 27.69 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? 32.800  -5.655  10.896  1.00 27.00 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? 32.383  -6.914  11.366  1.00 23.91 14  A 1 
ATOM 121  N N   . MET A 1 15  ? 31.413  -4.650  14.077  1.00 31.59 15  A 1 
ATOM 122  C CA  . MET A 1 15  ? 31.528  -4.860  15.523  1.00 33.50 15  A 1 
ATOM 123  C C   . MET A 1 15  ? 31.236  -6.319  15.862  1.00 33.58 15  A 1 
ATOM 124  O O   . MET A 1 15  ? 30.079  -6.715  15.978  1.00 32.22 15  A 1 
ATOM 125  C CB  . MET A 1 15  ? 30.617  -3.900  16.310  1.00 32.50 15  A 1 
ATOM 126  C CG  . MET A 1 15  ? 31.217  -2.499  16.448  1.00 29.33 15  A 1 
ATOM 127  S SD  . MET A 1 15  ? 30.232  -1.327  17.417  1.00 26.90 15  A 1 
ATOM 128  C CE  . MET A 1 15  ? 30.442  -1.965  19.099  1.00 26.28 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? 32.285  -7.103  16.088  1.00 32.38 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? 32.170  -8.366  16.822  1.00 34.56 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? 32.174  -8.068  18.335  1.00 34.09 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? 33.211  -7.787  18.941  1.00 32.27 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? 33.263  -9.355  16.387  1.00 33.00 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? 33.054  -10.755 16.988  1.00 28.59 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? 32.108  -10.927 17.801  1.00 26.36 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? 33.877  -11.639 16.676  1.00 25.93 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 30.990  -8.080  18.948  1.00 33.15 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 30.735  -7.710  20.358  1.00 34.41 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 31.309  -8.754  21.340  1.00 33.65 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 31.397  -8.513  22.545  1.00 32.15 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 29.217  -7.431  20.546  1.00 33.65 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 28.753  -6.275  19.612  1.00 31.54 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 28.839  -7.084  22.001  1.00 32.20 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 27.236  -6.039  19.582  1.00 31.32 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 31.777  -9.914  20.855  1.00 36.63 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 32.374  -10.963 21.703  1.00 38.82 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 33.814  -10.656 22.136  1.00 38.61 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 34.307  -11.288 23.071  1.00 36.00 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 32.262  -12.329 21.005  1.00 36.53 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 30.800  -12.803 20.915  1.00 33.94 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 30.703  -14.188 20.265  1.00 31.51 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 29.242  -14.657 20.216  1.00 29.27 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 29.097  -15.953 19.506  1.00 26.49 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 34.488  -9.672  21.538  1.00 36.66 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 35.879  -9.349  21.844  1.00 40.26 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 35.991  -8.305  22.982  1.00 40.45 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 35.433  -7.208  22.898  1.00 37.97 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 36.590  -8.957  20.531  1.00 38.14 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 38.075  -9.247  20.564  1.00 33.67 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? 38.674  -9.434  21.614  1.00 31.14 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 38.716  -9.285  19.421  1.00 31.60 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 36.723  -8.631  24.062  1.00 34.53 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 36.874  -7.774  25.265  1.00 38.02 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 37.403  -6.363  24.952  1.00 38.22 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 37.023  -5.408  25.628  1.00 35.95 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 37.786  -8.457  26.310  1.00 35.95 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 37.057  -9.489  27.192  1.00 33.26 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 38.014  -10.098 28.237  1.00 30.67 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 37.288  -11.063 29.185  1.00 27.99 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 38.219  -11.704 30.153  1.00 25.26 20  A 1 
ATOM 171  N N   . SER A 1 21  ? 38.216  -6.230  23.912  1.00 33.87 21  A 1 
ATOM 172  C CA  . SER A 1 21  ? 38.772  -4.961  23.423  1.00 36.75 21  A 1 
ATOM 173  C C   . SER A 1 21  ? 37.693  -3.998  22.897  1.00 37.70 21  A 1 
ATOM 174  O O   . SER A 1 21  ? 37.768  -2.794  23.138  1.00 35.67 21  A 1 
ATOM 175  C CB  . SER A 1 21  ? 39.798  -5.235  22.306  1.00 34.31 21  A 1 
ATOM 176  O OG  . SER A 1 21  ? 40.227  -6.586  22.298  1.00 31.01 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? 36.644  -4.518  22.245  1.00 41.15 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? 35.567  -3.707  21.660  1.00 45.62 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? 34.607  -3.150  22.726  1.00 46.57 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? 34.125  -2.026  22.586  1.00 45.15 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? 34.843  -4.533  20.584  1.00 43.30 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? 35.672  -4.724  19.324  1.00 39.26 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? 36.670  -4.063  19.102  1.00 36.85 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? 35.285  -5.629  18.458  1.00 37.14 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 34.409  -3.876  23.837  1.00 38.83 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 33.668  -3.363  25.010  1.00 42.45 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 34.335  -2.125  25.614  1.00 42.89 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 33.642  -1.177  25.969  1.00 42.78 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 33.501  -4.457  26.082  1.00 42.42 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 32.230  -5.287  25.854  1.00 39.92 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 32.019  -6.311  26.977  1.00 37.93 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 30.672  -7.017  26.779  1.00 34.82 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 30.413  -8.043  27.815  1.00 32.87 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? 35.666  -2.116  25.685  1.00 39.77 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? 36.423  -0.989  26.235  1.00 41.46 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? 36.328  0.266   25.349  1.00 41.67 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? 36.119  1.370   25.853  1.00 40.70 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? 37.883  -1.425  26.462  1.00 39.64 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? 38.376  -1.136  27.864  1.00 37.74 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? 38.968  0.100   28.165  1.00 34.36 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? 38.224  -2.107  28.872  1.00 36.05 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? 39.412  0.371   29.471  1.00 33.62 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? 38.667  -1.839  30.181  1.00 34.36 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? 39.262  -0.602  30.479  1.00 36.34 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? 36.402  0.089   24.030  1.00 42.34 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? 36.297  1.184   23.050  1.00 44.51 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? 34.885  1.795   23.045  1.00 45.33 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? 34.741  3.020   23.025  1.00 44.15 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? 36.738  0.680   21.654  1.00 42.58 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? 38.243  0.319   21.674  1.00 39.75 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? 36.463  1.731   20.561  1.00 41.55 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? 38.731  -0.426  20.433  1.00 39.66 25  A 1 
ATOM 213  N N   . PHE A 1 26  ? 33.843  0.960   23.134  1.00 45.27 26  A 1 
ATOM 214  C CA  . PHE A 1 26  ? 32.455  1.423   23.232  1.00 47.73 26  A 1 
ATOM 215  C C   . PHE A 1 26  ? 32.219  2.232   24.517  1.00 47.52 26  A 1 
ATOM 216  O O   . PHE A 1 26  ? 31.683  3.337   24.467  1.00 46.94 26  A 1 
ATOM 217  C CB  . PHE A 1 26  ? 31.512  0.216   23.143  1.00 47.02 26  A 1 
ATOM 218  C CG  . PHE A 1 26  ? 30.050  0.598   23.056  1.00 45.15 26  A 1 
ATOM 219  C CD1 . PHE A 1 26  ? 29.238  0.595   24.207  1.00 42.99 26  A 1 
ATOM 220  C CD2 . PHE A 1 26  ? 29.499  0.975   21.817  1.00 44.14 26  A 1 
ATOM 221  C CE1 . PHE A 1 26  ? 27.883  0.961   24.118  1.00 41.10 26  A 1 
ATOM 222  C CE2 . PHE A 1 26  ? 28.143  1.345   21.728  1.00 40.91 26  A 1 
ATOM 223  C CZ  . PHE A 1 26  ? 27.337  1.336   22.877  1.00 42.25 26  A 1 
ATOM 224  N N   . GLN A 1 27  ? 32.711  1.730   25.642  1.00 52.54 27  A 1 
ATOM 225  C CA  . GLN A 1 27  ? 32.602  2.404   26.941  1.00 54.60 27  A 1 
ATOM 226  C C   . GLN A 1 27  ? 33.320  3.768   26.956  1.00 56.74 27  A 1 
ATOM 227  O O   . GLN A 1 27  ? 32.825  4.722   27.556  1.00 54.81 27  A 1 
ATOM 228  C CB  . GLN A 1 27  ? 33.146  1.436   28.006  1.00 51.69 27  A 1 
ATOM 229  C CG  . GLN A 1 27  ? 32.703  1.782   29.432  1.00 48.07 27  A 1 
ATOM 230  C CD  . GLN A 1 27  ? 33.042  0.670   30.430  1.00 45.75 27  A 1 
ATOM 231  O OE1 . GLN A 1 27  ? 33.692  -0.321  30.132  1.00 44.21 27  A 1 
ATOM 232  N NE2 . GLN A 1 27  ? 32.610  0.782   31.665  1.00 44.11 27  A 1 
ATOM 233  N N   . TYR A 1 28  ? 34.443  3.882   26.248  1.00 46.86 28  A 1 
ATOM 234  C CA  . TYR A 1 28  ? 35.198  5.129   26.122  1.00 48.02 28  A 1 
ATOM 235  C C   . TYR A 1 28  ? 34.483  6.169   25.236  1.00 48.57 28  A 1 
ATOM 236  O O   . TYR A 1 28  ? 34.386  7.337   25.617  1.00 46.65 28  A 1 
ATOM 237  C CB  . TYR A 1 28  ? 36.609  4.802   25.610  1.00 45.13 28  A 1 
ATOM 238  C CG  . TYR A 1 28  ? 37.636  5.870   25.931  1.00 42.74 28  A 1 
ATOM 239  C CD1 . TYR A 1 28  ? 37.940  6.870   24.989  1.00 40.61 28  A 1 
ATOM 240  C CD2 . TYR A 1 28  ? 38.289  5.855   27.176  1.00 39.80 28  A 1 
ATOM 241  C CE1 . TYR A 1 28  ? 38.899  7.854   25.288  1.00 37.60 28  A 1 
ATOM 242  C CE2 . TYR A 1 28  ? 39.249  6.838   27.482  1.00 38.65 28  A 1 
ATOM 243  C CZ  . TYR A 1 28  ? 39.553  7.837   26.537  1.00 40.61 28  A 1 
ATOM 244  O OH  . TYR A 1 28  ? 40.482  8.786   26.829  1.00 38.85 28  A 1 
ATOM 245  N N   . HIS A 1 29  ? 33.920  5.751   24.104  1.00 47.41 29  A 1 
ATOM 246  C CA  . HIS A 1 29  ? 33.153  6.638   23.210  1.00 49.36 29  A 1 
ATOM 247  C C   . HIS A 1 29  ? 31.826  7.094   23.833  1.00 48.44 29  A 1 
ATOM 248  O O   . HIS A 1 29  ? 31.450  8.256   23.706  1.00 47.82 29  A 1 
ATOM 249  C CB  . HIS A 1 29  ? 32.920  5.943   21.859  1.00 47.90 29  A 1 
ATOM 250  C CG  . HIS A 1 29  ? 34.140  5.987   20.977  1.00 45.33 29  A 1 
ATOM 251  N ND1 . HIS A 1 29  ? 35.254  5.201   21.093  1.00 41.25 29  A 1 
ATOM 252  C CD2 . HIS A 1 29  ? 34.358  6.848   19.937  1.00 42.07 29  A 1 
ATOM 253  C CE1 . HIS A 1 29  ? 36.135  5.578   20.149  1.00 44.41 29  A 1 
ATOM 254  N NE2 . HIS A 1 29  ? 35.630  6.584   19.421  1.00 43.21 29  A 1 
ATOM 255  N N   . PHE A 1 30  ? 31.161  6.214   24.581  1.00 50.62 30  A 1 
ATOM 256  C CA  . PHE A 1 30  ? 29.934  6.540   25.313  1.00 51.98 30  A 1 
ATOM 257  C C   . PHE A 1 30  ? 30.191  7.581   26.420  1.00 50.84 30  A 1 
ATOM 258  O O   . PHE A 1 30  ? 29.451  8.553   26.558  1.00 49.46 30  A 1 
ATOM 259  C CB  . PHE A 1 30  ? 29.355  5.233   25.856  1.00 50.25 30  A 1 
ATOM 260  C CG  . PHE A 1 30  ? 27.924  5.350   26.330  1.00 49.00 30  A 1 
ATOM 261  C CD1 . PHE A 1 30  ? 27.639  5.556   27.690  1.00 46.92 30  A 1 
ATOM 262  C CD2 . PHE A 1 30  ? 26.873  5.231   25.405  1.00 47.29 30  A 1 
ATOM 263  C CE1 . PHE A 1 30  ? 26.307  5.632   28.128  1.00 43.98 30  A 1 
ATOM 264  C CE2 . PHE A 1 30  ? 25.538  5.308   25.844  1.00 44.15 30  A 1 
ATOM 265  C CZ  . PHE A 1 30  ? 25.256  5.504   27.206  1.00 45.18 30  A 1 
ATOM 266  N N   . LEU A 1 31  ? 31.292  7.451   27.165  1.00 51.41 31  A 1 
ATOM 267  C CA  . LEU A 1 31  ? 31.697  8.451   28.166  1.00 52.15 31  A 1 
ATOM 268  C C   . LEU A 1 31  ? 32.111  9.797   27.537  1.00 50.93 31  A 1 
ATOM 269  O O   . LEU A 1 31  ? 31.912  10.838  28.163  1.00 49.49 31  A 1 
ATOM 270  C CB  . LEU A 1 31  ? 32.834  7.869   29.029  1.00 50.09 31  A 1 
ATOM 271  C CG  . LEU A 1 31  ? 32.364  6.832   30.066  1.00 47.93 31  A 1 
ATOM 272  C CD1 . LEU A 1 31  ? 33.574  6.085   30.632  1.00 45.50 31  A 1 
ATOM 273  C CD2 . LEU A 1 31  ? 31.629  7.485   31.242  1.00 50.21 31  A 1 
ATOM 274  N N   . LEU A 1 32  ? 32.656  9.795   26.327  1.00 46.57 32  A 1 
ATOM 275  C CA  . LEU A 1 32  ? 32.947  11.015  25.560  1.00 47.94 32  A 1 
ATOM 276  C C   . LEU A 1 32  ? 31.670  11.739  25.110  1.00 47.23 32  A 1 
ATOM 277  O O   . LEU A 1 32  ? 31.637  12.966  25.160  1.00 45.46 32  A 1 
ATOM 278  C CB  . LEU A 1 32  ? 33.841  10.660  24.353  1.00 45.56 32  A 1 
ATOM 279  C CG  . LEU A 1 32  ? 35.341  10.613  24.700  1.00 42.42 32  A 1 
ATOM 280  C CD1 . LEU A 1 32  ? 36.102  9.827   23.638  1.00 38.74 32  A 1 
ATOM 281  C CD2 . LEU A 1 32  ? 35.937  12.021  24.756  1.00 43.39 32  A 1 
ATOM 282  N N   . PHE A 1 33  ? 30.621  10.999  24.748  1.00 48.88 33  A 1 
ATOM 283  C CA  . PHE A 1 33  ? 29.323  11.561  24.352  1.00 49.17 33  A 1 
ATOM 284  C C   . PHE A 1 33  ? 28.656  12.343  25.498  1.00 46.94 33  A 1 
ATOM 285  O O   . PHE A 1 33  ? 28.120  13.428  25.288  1.00 45.49 33  A 1 
ATOM 286  C CB  . PHE A 1 33  ? 28.438  10.413  23.841  1.00 47.94 33  A 1 
ATOM 287  C CG  . PHE A 1 33  ? 27.169  10.877  23.161  1.00 45.67 33  A 1 
ATOM 288  C CD1 . PHE A 1 33  ? 25.962  10.942  23.879  1.00 42.31 33  A 1 
ATOM 289  C CD2 . PHE A 1 33  ? 27.197  11.246  21.804  1.00 43.96 33  A 1 
ATOM 290  C CE1 . PHE A 1 33  ? 24.788  11.374  23.242  1.00 41.35 33  A 1 
ATOM 291  C CE2 . PHE A 1 33  ? 26.022  11.677  21.167  1.00 41.15 33  A 1 
ATOM 292  C CZ  . PHE A 1 33  ? 24.818  11.739  21.886  1.00 43.67 33  A 1 
ATOM 293  N N   . PHE A 1 34  ? 28.776  11.852  26.741  1.00 46.30 34  A 1 
ATOM 294  C CA  . PHE A 1 34  ? 28.241  12.517  27.936  1.00 47.91 34  A 1 
ATOM 295  C C   . PHE A 1 34  ? 29.240  13.450  28.651  1.00 46.62 34  A 1 
ATOM 296  O O   . PHE A 1 34  ? 29.019  13.823  29.804  1.00 44.08 34  A 1 
ATOM 297  C CB  . PHE A 1 34  ? 27.628  11.472  28.874  1.00 45.19 34  A 1 
ATOM 298  C CG  . PHE A 1 34  ? 26.348  10.871  28.333  1.00 45.04 34  A 1 
ATOM 299  C CD1 . PHE A 1 34  ? 25.149  11.600  28.397  1.00 42.37 34  A 1 
ATOM 300  C CD2 . PHE A 1 34  ? 26.359  9.602   27.738  1.00 44.61 34  A 1 
ATOM 301  C CE1 . PHE A 1 34  ? 23.967  11.062  27.866  1.00 41.95 34  A 1 
ATOM 302  C CE2 . PHE A 1 34  ? 25.176  9.066   27.204  1.00 42.80 34  A 1 
ATOM 303  C CZ  . PHE A 1 34  ? 23.981  9.797   27.266  1.00 45.43 34  A 1 
ATOM 304  N N   . LYS A 1 35  ? 30.321  13.858  27.994  1.00 49.73 35  A 1 
ATOM 305  C CA  . LYS A 1 35  ? 31.393  14.690  28.588  1.00 49.81 35  A 1 
ATOM 306  C C   . LYS A 1 35  ? 30.878  16.012  29.186  1.00 48.56 35  A 1 
ATOM 307  O O   . LYS A 1 35  ? 31.458  16.507  30.150  1.00 45.86 35  A 1 
ATOM 308  C CB  . LYS A 1 35  ? 32.468  14.929  27.515  1.00 47.07 35  A 1 
ATOM 309  C CG  . LYS A 1 35  ? 33.779  15.473  28.088  1.00 44.37 35  A 1 
ATOM 310  C CD  . LYS A 1 35  ? 34.817  15.642  26.972  1.00 40.79 35  A 1 
ATOM 311  C CE  . LYS A 1 35  ? 36.125  16.189  27.535  1.00 37.34 35  A 1 
ATOM 312  N NZ  . LYS A 1 35  ? 37.109  16.451  26.460  1.00 32.05 35  A 1 
ATOM 313  N N   . ASN A 1 36  ? 29.766  16.528  28.674  1.00 54.24 36  A 1 
ATOM 314  C CA  . ASN A 1 36  ? 29.109  17.750  29.153  1.00 55.87 36  A 1 
ATOM 315  C C   . ASN A 1 36  ? 28.121  17.514  30.317  1.00 55.35 36  A 1 
ATOM 316  O O   . ASN A 1 36  ? 27.528  18.468  30.809  1.00 51.04 36  A 1 
ATOM 317  C CB  . ASN A 1 36  ? 28.456  18.450  27.949  1.00 51.82 36  A 1 
ATOM 318  C CG  . ASN A 1 36  ? 29.467  18.929  26.919  1.00 48.57 36  A 1 
ATOM 319  O OD1 . ASN A 1 36  ? 30.652  19.080  27.168  1.00 45.05 36  A 1 
ATOM 320  N ND2 . ASN A 1 36  ? 29.035  19.174  25.707  1.00 45.26 36  A 1 
ATOM 321  N N   . TYR A 1 37  ? 27.974  16.272  30.806  1.00 52.27 37  A 1 
ATOM 322  C CA  . TYR A 1 37  ? 27.099  15.894  31.926  1.00 54.87 37  A 1 
ATOM 323  C C   . TYR A 1 37  ? 27.906  15.200  33.041  1.00 55.84 37  A 1 
ATOM 324  O O   . TYR A 1 37  ? 27.843  13.976  33.199  1.00 51.96 37  A 1 
ATOM 325  C CB  . TYR A 1 37  ? 25.941  15.034  31.408  1.00 51.42 37  A 1 
ATOM 326  C CG  . TYR A 1 37  ? 25.074  15.736  30.381  1.00 50.84 37  A 1 
ATOM 327  C CD1 . TYR A 1 37  ? 24.044  16.605  30.795  1.00 47.51 37  A 1 
ATOM 328  C CD2 . TYR A 1 37  ? 25.306  15.531  29.008  1.00 47.86 37  A 1 
ATOM 329  C CE1 . TYR A 1 37  ? 23.243  17.259  29.841  1.00 44.23 37  A 1 
ATOM 330  C CE2 . TYR A 1 37  ? 24.512  16.188  28.050  1.00 44.89 37  A 1 
ATOM 331  C CZ  . TYR A 1 37  ? 23.478  17.049  28.467  1.00 47.99 37  A 1 
ATOM 332  O OH  . TYR A 1 37  ? 22.707  17.677  27.539  1.00 47.76 37  A 1 
ATOM 333  N N   . PRO A 1 38  ? 28.676  15.956  33.856  1.00 54.20 38  A 1 
ATOM 334  C CA  . PRO A 1 38  ? 29.642  15.404  34.820  1.00 56.38 38  A 1 
ATOM 335  C C   . PRO A 1 38  ? 29.018  14.474  35.863  1.00 58.97 38  A 1 
ATOM 336  O O   . PRO A 1 38  ? 29.642  13.497  36.284  1.00 57.85 38  A 1 
ATOM 337  C CB  . PRO A 1 38  ? 30.286  16.621  35.498  1.00 53.72 38  A 1 
ATOM 338  C CG  . PRO A 1 38  ? 30.090  17.752  34.497  1.00 55.09 38  A 1 
ATOM 339  C CD  . PRO A 1 38  ? 28.769  17.405  33.829  1.00 61.11 38  A 1 
ATOM 340  N N   . TYR A 1 39  ? 27.777  14.744  36.263  1.00 53.63 39  A 1 
ATOM 341  C CA  . TYR A 1 39  ? 27.034  13.923  37.220  1.00 54.87 39  A 1 
ATOM 342  C C   . TYR A 1 39  ? 26.730  12.526  36.658  1.00 55.92 39  A 1 
ATOM 343  O O   . TYR A 1 39  ? 26.997  11.523  37.323  1.00 54.30 39  A 1 
ATOM 344  C CB  . TYR A 1 39  ? 25.754  14.663  37.625  1.00 53.06 39  A 1 
ATOM 345  C CG  . TYR A 1 39  ? 24.964  13.947  38.701  1.00 49.94 39  A 1 
ATOM 346  C CD1 . TYR A 1 39  ? 23.876  13.125  38.355  1.00 46.48 39  A 1 
ATOM 347  C CD2 . TYR A 1 39  ? 25.330  14.094  40.052  1.00 47.25 39  A 1 
ATOM 348  C CE1 . TYR A 1 39  ? 23.152  12.454  39.358  1.00 42.28 39  A 1 
ATOM 349  C CE2 . TYR A 1 39  ? 24.608  13.420  41.058  1.00 43.47 39  A 1 
ATOM 350  C CZ  . TYR A 1 39  ? 23.519  12.602  40.707  1.00 46.61 39  A 1 
ATOM 351  O OH  . TYR A 1 39  ? 22.820  11.953  41.675  1.00 45.58 39  A 1 
ATOM 352  N N   . ILE A 1 40  ? 26.257  12.442  35.416  1.00 56.70 40  A 1 
ATOM 353  C CA  . ILE A 1 40  ? 25.957  11.182  34.724  1.00 58.93 40  A 1 
ATOM 354  C C   . ILE A 1 40  ? 27.250  10.390  34.500  1.00 59.50 40  A 1 
ATOM 355  O O   . ILE A 1 40  ? 27.320  9.215   34.860  1.00 58.16 40  A 1 
ATOM 356  C CB  . ILE A 1 40  ? 25.185  11.460  33.410  1.00 57.76 40  A 1 
ATOM 357  C CG1 . ILE A 1 40  ? 23.833  12.144  33.727  1.00 55.28 40  A 1 
ATOM 358  C CG2 . ILE A 1 40  ? 24.968  10.160  32.612  1.00 54.49 40  A 1 
ATOM 359  C CD1 . ILE A 1 40  ? 22.999  12.525  32.499  1.00 52.95 40  A 1 
ATOM 360  N N   . CYS A 1 41  ? 28.313  11.038  34.026  1.00 56.66 41  A 1 
ATOM 361  C CA  . CYS A 1 41  ? 29.626  10.412  33.867  1.00 58.07 41  A 1 
ATOM 362  C C   . CYS A 1 41  ? 30.177  9.818   35.174  1.00 58.26 41  A 1 
ATOM 363  O O   . CYS A 1 41  ? 30.752  8.728   35.162  1.00 57.29 41  A 1 
ATOM 364  C CB  . CYS A 1 41  ? 30.610  11.449  33.309  1.00 56.61 41  A 1 
ATOM 365  S SG  . CYS A 1 41  ? 30.546  11.427  31.505  1.00 51.70 41  A 1 
ATOM 366  N N   . ASN A 1 42  ? 30.013  10.501  36.313  1.00 59.99 42  A 1 
ATOM 367  C CA  . ASN A 1 42  ? 30.483  10.001  37.606  1.00 61.55 42  A 1 
ATOM 368  C C   . ASN A 1 42  ? 29.657  8.816   38.122  1.00 60.45 42  A 1 
ATOM 369  O O   . ASN A 1 42  ? 30.235  7.887   38.687  1.00 59.70 42  A 1 
ATOM 370  C CB  . ASN A 1 42  ? 30.532  11.155  38.625  1.00 60.92 42  A 1 
ATOM 371  C CG  . ASN A 1 42  ? 31.879  11.855  38.672  1.00 58.65 42  A 1 
ATOM 372  O OD1 . ASN A 1 42  ? 32.891  11.379  38.179  1.00 55.51 42  A 1 
ATOM 373  N ND2 . ASN A 1 42  ? 31.953  12.993  39.324  1.00 55.31 42  A 1 
ATOM 374  N N   . GLN A 1 43  ? 28.342  8.809   37.919  1.00 60.92 43  A 1 
ATOM 375  C CA  . GLN A 1 43  ? 27.486  7.672   38.276  1.00 63.01 43  A 1 
ATOM 376  C C   . GLN A 1 43  ? 27.800  6.434   37.423  1.00 63.86 43  A 1 
ATOM 377  O O   . GLN A 1 43  ? 27.954  5.334   37.958  1.00 63.64 43  A 1 
ATOM 378  C CB  . GLN A 1 43  ? 26.011  8.076   38.143  1.00 62.68 43  A 1 
ATOM 379  C CG  . GLN A 1 43  ? 25.547  9.062   39.233  1.00 61.57 43  A 1 
ATOM 380  C CD  . GLN A 1 43  ? 25.538  8.468   40.640  1.00 58.12 43  A 1 
ATOM 381  O OE1 . GLN A 1 43  ? 25.654  7.274   40.859  1.00 55.72 43  A 1 
ATOM 382  N NE2 . GLN A 1 43  ? 25.408  9.280   41.661  1.00 53.29 43  A 1 
ATOM 383  N N   . LEU A 1 44  ? 28.006  6.613   36.116  1.00 55.96 44  A 1 
ATOM 384  C CA  . LEU A 1 44  ? 28.343  5.534   35.183  1.00 54.83 44  A 1 
ATOM 385  C C   . LEU A 1 44  ? 29.744  4.945   35.433  1.00 53.21 44  A 1 
ATOM 386  O O   . LEU A 1 44  ? 29.941  3.741   35.281  1.00 51.51 44  A 1 
ATOM 387  C CB  . LEU A 1 44  ? 28.211  6.076   33.751  1.00 53.92 44  A 1 
ATOM 388  C CG  . LEU A 1 44  ? 26.769  6.410   33.311  1.00 53.69 44  A 1 
ATOM 389  C CD1 . LEU A 1 44  ? 26.802  7.104   31.946  1.00 50.54 44  A 1 
ATOM 390  C CD2 . LEU A 1 44  ? 25.884  5.176   33.207  1.00 54.02 44  A 1 
ATOM 391  N N   . LYS A 1 45  ? 30.716  5.759   35.878  1.00 58.78 45  A 1 
ATOM 392  C CA  . LYS A 1 45  ? 32.053  5.286   36.286  1.00 58.62 45  A 1 
ATOM 393  C C   . LYS A 1 45  ? 32.023  4.484   37.588  1.00 56.01 45  A 1 
ATOM 394  O O   . LYS A 1 45  ? 32.798  3.544   37.729  1.00 54.71 45  A 1 
ATOM 395  C CB  . LYS A 1 45  ? 33.017  6.469   36.439  1.00 58.40 45  A 1 
ATOM 396  C CG  . LYS A 1 45  ? 33.528  6.987   35.090  1.00 57.18 45  A 1 
ATOM 397  C CD  . LYS A 1 45  ? 34.409  8.219   35.313  1.00 54.25 45  A 1 
ATOM 398  C CE  . LYS A 1 45  ? 34.904  8.769   33.971  1.00 51.14 45  A 1 
ATOM 399  N NZ  . LYS A 1 45  ? 35.772  9.956   34.174  1.00 46.04 45  A 1 
ATOM 400  N N   . LYS A 1 46  ? 31.156  4.856   38.534  1.00 57.54 46  A 1 
ATOM 401  C CA  . LYS A 1 46  ? 31.029  4.178   39.833  1.00 58.00 46  A 1 
ATOM 402  C C   . LYS A 1 46  ? 30.233  2.878   39.755  1.00 55.78 46  A 1 
ATOM 403  O O   . LYS A 1 46  ? 30.437  2.016   40.604  1.00 52.17 46  A 1 
ATOM 404  C CB  . LYS A 1 46  ? 30.413  5.137   40.864  1.00 57.29 46  A 1 
ATOM 405  C CG  . LYS A 1 46  ? 31.420  6.190   41.344  1.00 57.50 46  A 1 
ATOM 406  C CD  . LYS A 1 46  ? 30.765  7.116   42.377  1.00 55.19 46  A 1 
ATOM 407  C CE  . LYS A 1 46  ? 31.776  8.148   42.892  1.00 51.17 46  A 1 
ATOM 408  N NZ  . LYS A 1 46  ? 31.199  8.974   43.980  1.00 45.56 46  A 1 
ATOM 409  N N   . ASN A 1 47  ? 29.358  2.718   38.765  1.00 64.92 47  A 1 
ATOM 410  C CA  . ASN A 1 47  ? 28.517  1.535   38.642  1.00 63.88 47  A 1 
ATOM 411  C C   . ASN A 1 47  ? 28.415  1.050   37.177  1.00 61.71 47  A 1 
ATOM 412  O O   . ASN A 1 47  ? 27.497  1.439   36.455  1.00 58.35 47  A 1 
ATOM 413  C CB  . ASN A 1 47  ? 27.164  1.830   39.311  1.00 60.81 47  A 1 
ATOM 414  C CG  . ASN A 1 47  ? 26.456  0.551   39.711  1.00 57.12 47  A 1 
ATOM 415  O OD1 . ASN A 1 47  ? 26.758  -0.535  39.239  1.00 53.85 47  A 1 
ATOM 416  N ND2 . ASN A 1 47  ? 25.506  0.637   40.609  1.00 53.62 47  A 1 
ATOM 417  N N   . PRO A 1 48  ? 29.333  0.163   36.729  1.00 53.11 48  A 1 
ATOM 418  C CA  . PRO A 1 48  ? 29.340  -0.373  35.359  1.00 53.18 48  A 1 
ATOM 419  C C   . PRO A 1 48  ? 28.057  -1.127  34.974  1.00 52.62 48  A 1 
ATOM 420  O O   . PRO A 1 48  ? 27.716  -1.212  33.792  1.00 51.59 48  A 1 
ATOM 421  C CB  . PRO A 1 48  ? 30.557  -1.306  35.295  1.00 52.00 48  A 1 
ATOM 422  C CG  . PRO A 1 48  ? 31.474  -0.791  36.401  1.00 53.52 48  A 1 
ATOM 423  C CD  . PRO A 1 48  ? 30.500  -0.292  37.460  1.00 58.43 48  A 1 
ATOM 424  N N   . VAL A 1 49  ? 27.325  -1.647  35.966  1.00 52.66 49  A 1 
ATOM 425  C CA  . VAL A 1 49  ? 26.024  -2.304  35.766  1.00 52.89 49  A 1 
ATOM 426  C C   . VAL A 1 49  ? 24.967  -1.296  35.297  1.00 53.11 49  A 1 
ATOM 427  O O   . VAL A 1 49  ? 24.113  -1.645  34.484  1.00 51.21 49  A 1 
ATOM 428  C CB  . VAL A 1 49  ? 25.578  -3.023  37.054  1.00 50.40 49  A 1 
ATOM 429  C CG1 . VAL A 1 49  ? 24.246  -3.758  36.879  1.00 45.71 49  A 1 
ATOM 430  C CG2 . VAL A 1 49  ? 26.620  -4.059  37.505  1.00 49.81 49  A 1 
ATOM 431  N N   . LEU A 1 50  ? 25.068  -0.028  35.720  1.00 49.75 50  A 1 
ATOM 432  C CA  . LEU A 1 50  ? 24.195  1.042   35.216  1.00 50.65 50  A 1 
ATOM 433  C C   . LEU A 1 50  ? 24.385  1.272   33.709  1.00 51.71 50  A 1 
ATOM 434  O O   . LEU A 1 50  ? 23.404  1.491   33.015  1.00 51.04 50  A 1 
ATOM 435  C CB  . LEU A 1 50  ? 24.428  2.358   35.987  1.00 49.16 50  A 1 
ATOM 436  C CG  . LEU A 1 50  ? 23.191  2.840   36.771  1.00 45.43 50  A 1 
ATOM 437  C CD1 . LEU A 1 50  ? 23.356  2.582   38.264  1.00 41.82 50  A 1 
ATOM 438  C CD2 . LEU A 1 50  ? 22.962  4.337   36.568  1.00 45.78 50  A 1 
ATOM 439  N N   . LEU A 1 51  ? 25.616  1.184   33.199  1.00 54.01 51  A 1 
ATOM 440  C CA  . LEU A 1 51  ? 25.913  1.316   31.760  1.00 53.70 51  A 1 
ATOM 441  C C   . LEU A 1 51  ? 25.281  0.183   30.941  1.00 53.73 51  A 1 
ATOM 442  O O   . LEU A 1 51  ? 24.704  0.431   29.882  1.00 52.76 51  A 1 
ATOM 443  C CB  . LEU A 1 51  ? 27.448  1.346   31.571  1.00 51.52 51  A 1 
ATOM 444  C CG  . LEU A 1 51  ? 27.979  2.752   31.247  1.00 49.00 51  A 1 
ATOM 445  C CD1 . LEU A 1 51  ? 29.343  2.987   31.898  1.00 45.49 51  A 1 
ATOM 446  C CD2 . LEU A 1 51  ? 28.134  2.940   29.741  1.00 48.72 51  A 1 
ATOM 447  N N   . ILE A 1 52  ? 25.350  -1.044  31.461  1.00 50.57 52  A 1 
ATOM 448  C CA  . ILE A 1 52  ? 24.736  -2.219  30.833  1.00 51.12 52  A 1 
ATOM 449  C C   . ILE A 1 52  ? 23.210  -2.089  30.867  1.00 51.91 52  A 1 
ATOM 450  O O   . ILE A 1 52  ? 22.570  -2.280  29.836  1.00 49.75 52  A 1 
ATOM 451  C CB  . ILE A 1 52  ? 25.247  -3.516  31.499  1.00 48.34 52  A 1 
ATOM 452  C CG1 . ILE A 1 52  ? 26.775  -3.663  31.278  1.00 45.51 52  A 1 
ATOM 453  C CG2 . ILE A 1 52  ? 24.503  -4.746  30.937  1.00 45.75 52  A 1 
ATOM 454  C CD1 . ILE A 1 52  ? 27.424  -4.788  32.091  1.00 44.31 52  A 1 
ATOM 455  N N   . ASN A 1 53  ? 22.633  -1.682  32.003  1.00 46.14 53  A 1 
ATOM 456  C CA  . ASN A 1 53  ? 21.189  -1.478  32.129  1.00 47.60 53  A 1 
ATOM 457  C C   . ASN A 1 53  ? 20.686  -0.275  31.315  1.00 47.18 53  A 1 
ATOM 458  O O   . ASN A 1 53  ? 19.601  -0.345  30.750  1.00 45.84 53  A 1 
ATOM 459  C CB  . ASN A 1 53  ? 20.823  -1.354  33.615  1.00 44.27 53  A 1 
ATOM 460  C CG  . ASN A 1 53  ? 20.896  -2.677  34.364  1.00 40.16 53  A 1 
ATOM 461  O OD1 . ASN A 1 53  ? 20.974  -3.756  33.800  1.00 37.97 53  A 1 
ATOM 462  N ND2 . ASN A 1 53  ? 20.845  -2.643  35.671  1.00 37.48 53  A 1 
ATOM 463  N N   . PHE A 1 54  ? 21.470  0.794   31.192  1.00 46.19 54  A 1 
ATOM 464  C CA  . PHE A 1 54  ? 21.117  1.951   30.357  1.00 47.37 54  A 1 
ATOM 465  C C   . PHE A 1 54  ? 21.172  1.606   28.860  1.00 47.06 54  A 1 
ATOM 466  O O   . PHE A 1 54  ? 20.256  1.951   28.119  1.00 45.61 54  A 1 
ATOM 467  C CB  . PHE A 1 54  ? 22.027  3.136   30.705  1.00 45.23 54  A 1 
ATOM 468  C CG  . PHE A 1 54  ? 21.374  4.488   30.515  1.00 43.69 54  A 1 
ATOM 469  C CD1 . PHE A 1 54  ? 21.467  5.164   29.286  1.00 40.63 54  A 1 
ATOM 470  C CD2 . PHE A 1 54  ? 20.673  5.075   31.587  1.00 41.32 54  A 1 
ATOM 471  C CE1 . PHE A 1 54  ? 20.866  6.424   29.130  1.00 38.39 54  A 1 
ATOM 472  C CE2 . PHE A 1 54  ? 20.074  6.335   31.430  1.00 38.76 54  A 1 
ATOM 473  C CZ  . PHE A 1 54  ? 20.172  7.009   30.204  1.00 40.59 54  A 1 
ATOM 474  N N   . SER A 1 55  ? 22.185  0.844   28.433  1.00 51.84 55  A 1 
ATOM 475  C CA  . SER A 1 55  ? 22.237  0.329   27.056  1.00 51.74 55  A 1 
ATOM 476  C C   . SER A 1 55  ? 21.121  -0.677  26.769  1.00 52.56 55  A 1 
ATOM 477  O O   . SER A 1 55  ? 20.588  -0.687  25.662  1.00 49.65 55  A 1 
ATOM 478  C CB  . SER A 1 55  ? 23.612  -0.278  26.745  1.00 48.09 55  A 1 
ATOM 479  O OG  . SER A 1 55  ? 23.822  -1.517  27.386  1.00 44.45 55  A 1 
ATOM 480  N N   . ARG A 1 56  ? 20.728  -1.470  27.775  1.00 48.03 56  A 1 
ATOM 481  C CA  . ARG A 1 56  ? 19.602  -2.408  27.689  1.00 48.34 56  A 1 
ATOM 482  C C   . ARG A 1 56  ? 18.256  -1.675  27.627  1.00 49.92 56  A 1 
ATOM 483  O O   . ARG A 1 56  ? 17.452  -1.987  26.762  1.00 47.19 56  A 1 
ATOM 484  C CB  . ARG A 1 56  ? 19.676  -3.385  28.872  1.00 44.07 56  A 1 
ATOM 485  C CG  . ARG A 1 56  ? 19.444  -4.832  28.451  1.00 39.73 56  A 1 
ATOM 486  C CD  . ARG A 1 56  ? 19.598  -5.747  29.668  1.00 36.35 56  A 1 
ATOM 487  N NE  . ARG A 1 56  ? 19.237  -7.134  29.340  1.00 33.34 56  A 1 
ATOM 488  C CZ  . ARG A 1 56  ? 19.306  -8.166  30.155  1.00 30.36 56  A 1 
ATOM 489  N NH1 . ARG A 1 56  ? 19.769  -8.056  31.373  1.00 29.14 56  A 1 
ATOM 490  N NH2 . ARG A 1 56  ? 18.900  -9.341  29.764  1.00 29.88 56  A 1 
ATOM 491  N N   . ASN A 1 57  ? 18.062  -0.651  28.453  1.00 49.45 57  A 1 
ATOM 492  C CA  . ASN A 1 57  ? 16.845  0.171   28.434  1.00 50.13 57  A 1 
ATOM 493  C C   . ASN A 1 57  ? 16.686  0.979   27.134  1.00 50.05 57  A 1 
ATOM 494  O O   . ASN A 1 57  ? 15.570  1.138   26.654  1.00 47.39 57  A 1 
ATOM 495  C CB  . ASN A 1 57  ? 16.830  1.099   29.663  1.00 45.95 57  A 1 
ATOM 496  C CG  . ASN A 1 57  ? 16.414  0.401   30.949  1.00 41.27 57  A 1 
ATOM 497  O OD1 . ASN A 1 57  ? 15.981  -0.733  30.987  1.00 38.07 57  A 1 
ATOM 498  N ND2 . ASN A 1 57  ? 16.510  1.071   32.066  1.00 36.13 57  A 1 
ATOM 499  N N   . MET A 1 58  ? 17.776  1.445   26.523  1.00 55.05 58  A 1 
ATOM 500  C CA  . MET A 1 58  ? 17.715  2.045   25.178  1.00 54.69 58  A 1 
ATOM 501  C C   . MET A 1 58  ? 17.385  1.026   24.080  1.00 56.48 58  A 1 
ATOM 502  O O   . MET A 1 58  ? 16.803  1.398   23.069  1.00 53.40 58  A 1 
ATOM 503  C CB  . MET A 1 58  ? 19.033  2.758   24.846  1.00 51.06 58  A 1 
ATOM 504  C CG  . MET A 1 58  ? 19.095  4.166   25.446  1.00 45.28 58  A 1 
ATOM 505  S SD  . MET A 1 58  ? 20.598  5.097   25.030  1.00 41.34 58  A 1 
ATOM 506  C CE  . MET A 1 58  ? 20.617  4.961   23.218  1.00 38.73 58  A 1 
ATOM 507  N N   . GLN A 1 59  ? 17.727  -0.249  24.278  1.00 56.67 59  A 1 
ATOM 508  C CA  . GLN A 1 59  ? 17.386  -1.336  23.352  1.00 57.75 59  A 1 
ATOM 509  C C   . GLN A 1 59  ? 15.926  -1.810  23.476  1.00 62.15 59  A 1 
ATOM 510  O O   . GLN A 1 59  ? 15.492  -2.587  22.636  1.00 57.18 59  A 1 
ATOM 511  C CB  . GLN A 1 59  ? 18.359  -2.510  23.542  1.00 51.29 59  A 1 
ATOM 512  C CG  . GLN A 1 59  ? 19.717  -2.255  22.867  1.00 45.26 59  A 1 
ATOM 513  C CD  . GLN A 1 59  ? 20.705  -3.404  23.041  1.00 40.62 59  A 1 
ATOM 514  O OE1 . GLN A 1 59  ? 20.585  -4.286  23.876  1.00 37.19 59  A 1 
ATOM 515  N NE2 . GLN A 1 59  ? 21.757  -3.434  22.257  1.00 35.88 59  A 1 
ATOM 516  N N   . GLU A 1 60  ? 15.159  -1.358  24.474  1.00 59.37 60  A 1 
ATOM 517  C CA  . GLU A 1 60  ? 13.799  -1.860  24.752  1.00 63.14 60  A 1 
ATOM 518  C C   . GLU A 1 60  ? 12.656  -0.942  24.279  1.00 70.30 60  A 1 
ATOM 519  O O   . GLU A 1 60  ? 11.483  -1.266  24.476  1.00 65.55 60  A 1 
ATOM 520  C CB  . GLU A 1 60  ? 13.679  -2.241  26.239  1.00 55.57 60  A 1 
ATOM 521  C CG  . GLU A 1 60  ? 14.410  -3.561  26.538  1.00 47.54 60  A 1 
ATOM 522  C CD  . GLU A 1 60  ? 14.377  -3.978  28.021  1.00 43.26 60  A 1 
ATOM 523  O OE1 . GLU A 1 60  ? 15.009  -5.020  28.331  1.00 39.40 60  A 1 
ATOM 524  O OE2 . GLU A 1 60  ? 13.751  -3.273  28.839  1.00 40.73 60  A 1 
ATOM 525  N N   . ILE A 1 61  ? 12.943  0.185   23.620  1.00 83.92 61  A 1 
ATOM 526  C CA  . ILE A 1 61  ? 11.877  1.048   23.086  1.00 88.40 61  A 1 
ATOM 527  C C   . ILE A 1 61  ? 11.191  0.335   21.916  1.00 91.97 61  A 1 
ATOM 528  O O   . ILE A 1 61  ? 11.737  0.230   20.817  1.00 89.84 61  A 1 
ATOM 529  C CB  . ILE A 1 61  ? 12.385  2.462   22.708  1.00 84.58 61  A 1 
ATOM 530  C CG1 . ILE A 1 61  ? 13.015  3.152   23.938  1.00 78.80 61  A 1 
ATOM 531  C CG2 . ILE A 1 61  ? 11.209  3.302   22.162  1.00 78.47 61  A 1 
ATOM 532  C CD1 . ILE A 1 61  ? 13.598  4.543   23.659  1.00 70.77 61  A 1 
ATOM 533  N N   . LYS A 1 62  ? 9.966   -0.139  22.160  1.00 94.60 62  A 1 
ATOM 534  C CA  . LYS A 1 62  ? 9.153   -0.809  21.140  1.00 95.61 62  A 1 
ATOM 535  C C   . LYS A 1 62  ? 8.360   0.167   20.263  1.00 96.89 62  A 1 
ATOM 536  O O   . LYS A 1 62  ? 8.155   -0.105  19.087  1.00 96.22 62  A 1 
ATOM 537  C CB  . LYS A 1 62  ? 8.233   -1.853  21.805  1.00 94.03 62  A 1 
ATOM 538  C CG  . LYS A 1 62  ? 7.499   -2.718  20.765  1.00 91.94 62  A 1 
ATOM 539  C CD  . LYS A 1 62  ? 6.703   -3.869  21.414  1.00 89.62 62  A 1 
ATOM 540  C CE  . LYS A 1 62  ? 5.970   -4.718  20.365  1.00 89.18 62  A 1 
ATOM 541  N NZ  . LYS A 1 62  ? 6.857   -5.564  19.533  1.00 85.94 62  A 1 
ATOM 542  N N   . LYS A 1 63  ? 7.868   1.284   20.834  1.00 96.07 63  A 1 
ATOM 543  C CA  . LYS A 1 63  ? 6.982   2.229   20.133  1.00 96.38 63  A 1 
ATOM 544  C C   . LYS A 1 63  ? 7.583   3.627   20.118  1.00 96.65 63  A 1 
ATOM 545  O O   . LYS A 1 63  ? 7.918   4.157   21.171  1.00 95.52 63  A 1 
ATOM 546  C CB  . LYS A 1 63  ? 5.582   2.261   20.772  1.00 95.15 63  A 1 
ATOM 547  C CG  . LYS A 1 63  ? 4.833   0.926   20.670  1.00 88.56 63  A 1 
ATOM 548  C CD  . LYS A 1 63  ? 3.425   1.046   21.268  1.00 88.17 63  A 1 
ATOM 549  C CE  . LYS A 1 63  ? 2.695   -0.294  21.184  1.00 79.93 63  A 1 
ATOM 550  N NZ  . LYS A 1 63  ? 1.327   -0.220  21.767  1.00 74.72 63  A 1 
ATOM 551  N N   . PHE A 1 64  ? 7.632   4.236   18.944  1.00 97.42 64  A 1 
ATOM 552  C CA  . PHE A 1 64  ? 8.037   5.618   18.720  1.00 97.67 64  A 1 
ATOM 553  C C   . PHE A 1 64  ? 6.786   6.418   18.367  1.00 98.12 64  A 1 
ATOM 554  O O   . PHE A 1 64  ? 6.163   6.184   17.329  1.00 97.78 64  A 1 
ATOM 555  C CB  . PHE A 1 64  ? 9.109   5.669   17.629  1.00 97.25 64  A 1 
ATOM 556  C CG  . PHE A 1 64  ? 10.315  4.803   17.930  1.00 97.07 64  A 1 
ATOM 557  C CD1 . PHE A 1 64  ? 11.411  5.334   18.631  1.00 95.58 64  A 1 
ATOM 558  C CD2 . PHE A 1 64  ? 10.317  3.446   17.558  1.00 95.99 64  A 1 
ATOM 559  C CE1 . PHE A 1 64  ? 12.503  4.515   18.956  1.00 95.12 64  A 1 
ATOM 560  C CE2 . PHE A 1 64  ? 11.407  2.625   17.890  1.00 95.10 64  A 1 
ATOM 561  C CZ  . PHE A 1 64  ? 12.500  3.158   18.590  1.00 95.00 64  A 1 
ATOM 562  N N   . ILE A 1 65  ? 6.373   7.290   19.277  1.00 97.81 65  A 1 
ATOM 563  C CA  . ILE A 1 65  ? 5.117   8.040   19.193  1.00 97.46 65  A 1 
ATOM 564  C C   . ILE A 1 65  ? 5.454   9.524   19.098  1.00 97.72 65  A 1 
ATOM 565  O O   . ILE A 1 65  ? 6.187   10.043  19.934  1.00 96.64 65  A 1 
ATOM 566  C CB  . ILE A 1 65  ? 4.194   7.716   20.394  1.00 96.00 65  A 1 
ATOM 567  C CG1 . ILE A 1 65  ? 3.887   6.198   20.455  1.00 92.19 65  A 1 
ATOM 568  C CG2 . ILE A 1 65  ? 2.888   8.528   20.307  1.00 90.14 65  A 1 
ATOM 569  C CD1 . ILE A 1 65  ? 3.047   5.754   21.657  1.00 82.76 65  A 1 
ATOM 570  N N   . LEU A 1 66  ? 4.911   10.188  18.082  1.00 97.87 66  A 1 
ATOM 571  C CA  . LEU A 1 66  ? 4.963   11.639  17.941  1.00 97.81 66  A 1 
ATOM 572  C C   . LEU A 1 66  ? 3.798   12.272  18.709  1.00 97.73 66  A 1 
ATOM 573  O O   . LEU A 1 66  ? 2.731   11.671  18.843  1.00 97.20 66  A 1 
ATOM 574  C CB  . LEU A 1 66  ? 4.917   12.018  16.452  1.00 97.69 66  A 1 
ATOM 575  C CG  . LEU A 1 66  ? 6.066   11.464  15.596  1.00 97.24 66  A 1 
ATOM 576  C CD1 . LEU A 1 66  ? 5.820   11.804  14.127  1.00 96.38 66  A 1 
ATOM 577  C CD2 . LEU A 1 66  ? 7.419   12.037  16.001  1.00 96.49 66  A 1 
ATOM 578  N N   . SER A 1 67  ? 3.987   13.503  19.181  1.00 97.80 67  A 1 
ATOM 579  C CA  . SER A 1 67  ? 2.899   14.332  19.698  1.00 97.69 67  A 1 
ATOM 580  C C   . SER A 1 67  ? 2.024   14.867  18.555  1.00 98.02 67  A 1 
ATOM 581  O O   . SER A 1 67  ? 2.466   14.971  17.413  1.00 97.48 67  A 1 
ATOM 582  C CB  . SER A 1 67  ? 3.478   15.481  20.532  1.00 96.60 67  A 1 
ATOM 583  O OG  . SER A 1 67  ? 4.204   16.378  19.720  1.00 92.29 67  A 1 
ATOM 584  N N   . GLU A 1 68  ? 0.792   15.287  18.860  1.00 97.82 68  A 1 
ATOM 585  C CA  . GLU A 1 68  ? -0.113  15.903  17.869  1.00 97.51 68  A 1 
ATOM 586  C C   . GLU A 1 68  ? 0.484   17.151  17.198  1.00 97.88 68  A 1 
ATOM 587  O O   . GLU A 1 68  ? 0.202   17.435  16.039  1.00 96.77 68  A 1 
ATOM 588  C CB  . GLU A 1 68  ? -1.422  16.311  18.549  1.00 94.83 68  A 1 
ATOM 589  C CG  . GLU A 1 68  ? -2.231  15.118  19.068  1.00 85.64 68  A 1 
ATOM 590  C CD  . GLU A 1 68  ? -3.525  15.548  19.770  1.00 86.35 68  A 1 
ATOM 591  O OE1 . GLU A 1 68  ? -4.217  14.639  20.273  1.00 78.88 68  A 1 
ATOM 592  O OE2 . GLU A 1 68  ? -3.801  16.768  19.831  1.00 80.92 68  A 1 
ATOM 593  N N   . LYS A 1 69  ? 1.367   17.880  17.902  1.00 97.98 69  A 1 
ATOM 594  C CA  . LYS A 1 69  ? 2.080   19.052  17.364  1.00 97.73 69  A 1 
ATOM 595  C C   . LYS A 1 69  ? 3.103   18.696  16.285  1.00 98.09 69  A 1 
ATOM 596  O O   . LYS A 1 69  ? 3.592   19.579  15.593  1.00 97.41 69  A 1 
ATOM 597  C CB  . LYS A 1 69  ? 2.780   19.806  18.501  1.00 96.91 69  A 1 
ATOM 598  C CG  . LYS A 1 69  ? 1.791   20.362  19.532  1.00 92.20 69  A 1 
ATOM 599  C CD  . LYS A 1 69  ? 2.543   21.154  20.608  1.00 86.32 69  A 1 
ATOM 600  C CE  . LYS A 1 69  ? 1.542   21.701  21.622  1.00 79.78 69  A 1 
ATOM 601  N NZ  . LYS A 1 69  ? 2.216   22.486  22.681  1.00 69.02 69  A 1 
ATOM 602  N N   . GLU A 1 70  ? 3.452   17.425  16.180  1.00 98.19 70  A 1 
ATOM 603  C CA  . GLU A 1 70  ? 4.431   16.911  15.219  1.00 98.24 70  A 1 
ATOM 604  C C   . GLU A 1 70  ? 3.785   16.319  13.966  1.00 98.47 70  A 1 
ATOM 605  O O   . GLU A 1 70  ? 4.524   15.887  13.071  1.00 98.09 70  A 1 
ATOM 606  C CB  . GLU A 1 70  ? 5.341   15.903  15.913  1.00 97.92 70  A 1 
ATOM 607  C CG  . GLU A 1 70  ? 6.255   16.571  16.946  1.00 96.45 70  A 1 
ATOM 608  C CD  . GLU A 1 70  ? 6.957   15.505  17.777  1.00 94.81 70  A 1 
ATOM 609  O OE1 . GLU A 1 70  ? 8.134   15.226  17.482  1.00 88.28 70  A 1 
ATOM 610  O OE2 . GLU A 1 70  ? 6.271   14.968  18.677  1.00 89.01 70  A 1 
ATOM 611  N N   . ILE A 1 71  ? 2.450   16.337  13.866  1.00 98.47 71  A 1 
ATOM 612  C CA  . ILE A 1 71  ? 1.750   16.017  12.615  1.00 98.53 71  A 1 
ATOM 613  C C   . ILE A 1 71  ? 2.331   16.916  11.509  1.00 98.58 71  A 1 
ATOM 614  O O   . ILE A 1 71  ? 2.426   18.132  11.698  1.00 98.30 71  A 1 
ATOM 615  C CB  . ILE A 1 71  ? 0.215   16.192  12.756  1.00 98.37 71  A 1 
ATOM 616  C CG1 . ILE A 1 71  ? -0.355  15.170  13.770  1.00 97.78 71  A 1 
ATOM 617  C CG2 . ILE A 1 71  ? -0.490  16.011  11.397  1.00 97.66 71  A 1 
ATOM 618  C CD1 . ILE A 1 71  ? -1.833  15.373  14.128  1.00 96.76 71  A 1 
ATOM 619  N N   . PRO A 1 72  ? 2.767   16.349  10.368  1.00 98.65 72  A 1 
ATOM 620  C CA  . PRO A 1 72  ? 3.233   17.136  9.232   1.00 98.58 72  A 1 
ATOM 621  C C   . PRO A 1 72  ? 2.198   18.180  8.796   1.00 98.58 72  A 1 
ATOM 622  O O   . PRO A 1 72  ? 1.019   17.868  8.676   1.00 98.32 72  A 1 
ATOM 623  C CB  . PRO A 1 72  ? 3.520   16.114  8.128   1.00 98.39 72  A 1 
ATOM 624  C CG  . PRO A 1 72  ? 3.904   14.862  8.922   1.00 97.86 72  A 1 
ATOM 625  C CD  . PRO A 1 72  ? 2.977   14.933  10.131  1.00 98.52 72  A 1 
ATOM 626  N N   . ALA A 1 73  ? 2.649   19.414  8.549   1.00 98.63 73  A 1 
ATOM 627  C CA  . ALA A 1 73  ? 1.785   20.506  8.087   1.00 98.51 73  A 1 
ATOM 628  C C   . ALA A 1 73  ? 1.563   20.500  6.564   1.00 98.69 73  A 1 
ATOM 629  O O   . ALA A 1 73  ? 0.738   21.250  6.059   1.00 98.29 73  A 1 
ATOM 630  C CB  . ALA A 1 73  ? 2.402   21.829  8.559   1.00 97.79 73  A 1 
ATOM 631  N N   . GLN A 1 74  ? 2.315   19.678  5.838   1.00 98.76 74  A 1 
ATOM 632  C CA  . GLN A 1 74  ? 2.281   19.604  4.382   1.00 98.82 74  A 1 
ATOM 633  C C   . GLN A 1 74  ? 2.352   18.148  3.917   1.00 98.86 74  A 1 
ATOM 634  O O   . GLN A 1 74  ? 3.018   17.326  4.552   1.00 98.75 74  A 1 
ATOM 635  C CB  . GLN A 1 74  ? 3.441   20.416  3.777   1.00 98.70 74  A 1 
ATOM 636  C CG  . GLN A 1 74  ? 3.410   21.904  4.161   1.00 98.13 74  A 1 
ATOM 637  C CD  . GLN A 1 74  ? 4.532   22.690  3.495   1.00 98.08 74  A 1 
ATOM 638  O OE1 . GLN A 1 74  ? 5.709   22.406  3.656   1.00 94.00 74  A 1 
ATOM 639  N NE2 . GLN A 1 74  ? 4.224   23.697  2.720   1.00 93.11 74  A 1 
ATOM 640  N N   . TRP A 1 75  ? 1.704   17.842  2.802   1.00 98.84 75  A 1 
ATOM 641  C CA  . TRP A 1 75  ? 1.944   16.630  2.031   1.00 98.87 75  A 1 
ATOM 642  C C   . TRP A 1 75  ? 3.121   16.823  1.071   1.00 98.84 75  A 1 
ATOM 643  O O   . TRP A 1 75  ? 3.425   17.931  0.639   1.00 98.75 75  A 1 
ATOM 644  C CB  . TRP A 1 75  ? 0.685   16.230  1.262   1.00 98.85 75  A 1 
ATOM 645  C CG  . TRP A 1 75  ? -0.506  15.887  2.092   1.00 98.84 75  A 1 
ATOM 646  C CD1 . TRP A 1 75  ? -0.594  14.898  3.005   1.00 98.74 75  A 1 
ATOM 647  C CD2 . TRP A 1 75  ? -1.820  16.516  2.061   1.00 98.82 75  A 1 
ATOM 648  N NE1 . TRP A 1 75  ? -1.869  14.867  3.544   1.00 98.66 75  A 1 
ATOM 649  C CE2 . TRP A 1 75  ? -2.664  15.838  2.994   1.00 98.70 75  A 1 
ATOM 650  C CE3 . TRP A 1 75  ? -2.377  17.588  1.333   1.00 98.76 75  A 1 
ATOM 651  C CZ2 . TRP A 1 75  ? -4.003  16.208  3.189   1.00 98.56 75  A 1 
ATOM 652  C CZ3 . TRP A 1 75  ? -3.719  17.963  1.525   1.00 98.45 75  A 1 
ATOM 653  C CH2 . TRP A 1 75  ? -4.532  17.279  2.449   1.00 98.30 75  A 1 
ATOM 654  N N   . TYR A 1 76  ? 3.769   15.715  0.688   1.00 98.80 76  A 1 
ATOM 655  C CA  . TYR A 1 76  ? 4.889   15.708  -0.250  1.00 98.81 76  A 1 
ATOM 656  C C   . TYR A 1 76  ? 4.466   15.197  -1.633  1.00 98.83 76  A 1 
ATOM 657  O O   . TYR A 1 76  ? 4.040   14.051  -1.785  1.00 98.73 76  A 1 
ATOM 658  C CB  . TYR A 1 76  ? 6.037   14.884  0.340   1.00 98.78 76  A 1 
ATOM 659  C CG  . TYR A 1 76  ? 7.177   14.663  -0.631  1.00 98.77 76  A 1 
ATOM 660  C CD1 . TYR A 1 76  ? 7.463   13.363  -1.091  1.00 98.47 76  A 1 
ATOM 661  C CD2 . TYR A 1 76  ? 7.918   15.757  -1.123  1.00 98.55 76  A 1 
ATOM 662  C CE1 . TYR A 1 76  ? 8.480   13.154  -2.035  1.00 98.46 76  A 1 
ATOM 663  C CE2 . TYR A 1 76  ? 8.930   15.553  -2.076  1.00 98.40 76  A 1 
ATOM 664  C CZ  . TYR A 1 76  ? 9.213   14.248  -2.535  1.00 98.61 76  A 1 
ATOM 665  O OH  . TYR A 1 76  ? 10.180  14.038  -3.464  1.00 98.29 76  A 1 
ATOM 666  N N   . ASN A 1 77  ? 4.646   16.021  -2.663  1.00 98.66 77  A 1 
ATOM 667  C CA  . ASN A 1 77  ? 4.421   15.651  -4.056  1.00 98.68 77  A 1 
ATOM 668  C C   . ASN A 1 77  ? 5.734   15.194  -4.709  1.00 98.71 77  A 1 
ATOM 669  O O   . ASN A 1 77  ? 6.564   16.006  -5.120  1.00 98.52 77  A 1 
ATOM 670  C CB  . ASN A 1 77  ? 3.774   16.830  -4.789  1.00 98.55 77  A 1 
ATOM 671  C CG  . ASN A 1 77  ? 3.533   16.540  -6.255  1.00 98.37 77  A 1 
ATOM 672  O OD1 . ASN A 1 77  ? 3.599   15.408  -6.709  1.00 96.38 77  A 1 
ATOM 673  N ND2 . ASN A 1 77  ? 3.266   17.559  -7.036  1.00 96.58 77  A 1 
ATOM 674  N N   . ILE A 1 78  ? 5.914   13.883  -4.846  1.00 98.70 78  A 1 
ATOM 675  C CA  . ILE A 1 78  ? 7.121   13.302  -5.446  1.00 98.72 78  A 1 
ATOM 676  C C   . ILE A 1 78  ? 7.323   13.711  -6.911  1.00 98.73 78  A 1 
ATOM 677  O O   . ILE A 1 78  ? 8.462   13.784  -7.368  1.00 98.58 78  A 1 
ATOM 678  C CB  . ILE A 1 78  ? 7.110   11.771  -5.291  1.00 98.64 78  A 1 
ATOM 679  C CG1 . ILE A 1 78  ? 8.509   11.209  -5.597  1.00 98.29 78  A 1 
ATOM 680  C CG2 . ILE A 1 78  ? 6.026   11.098  -6.157  1.00 98.15 78  A 1 
ATOM 681  C CD1 . ILE A 1 78  ? 8.680   9.740   -5.226  1.00 97.25 78  A 1 
ATOM 682  N N   . VAL A 1 79  ? 6.241   14.002  -7.642  1.00 98.67 79  A 1 
ATOM 683  C CA  . VAL A 1 79  ? 6.312   14.326  -9.073  1.00 98.63 79  A 1 
ATOM 684  C C   . VAL A 1 79  ? 7.205   15.542  -9.309  1.00 98.60 79  A 1 
ATOM 685  O O   . VAL A 1 79  ? 7.952   15.555  -10.285 1.00 98.37 79  A 1 
ATOM 686  C CB  . VAL A 1 79  ? 4.915   14.545  -9.679  1.00 98.43 79  A 1 
ATOM 687  C CG1 . VAL A 1 79  ? 4.993   14.835  -11.185 1.00 97.65 79  A 1 
ATOM 688  C CG2 . VAL A 1 79  ? 4.042   13.294  -9.510  1.00 97.55 79  A 1 
ATOM 689  N N   . ALA A 1 80  ? 7.224   16.510  -8.402  1.00 98.72 80  A 1 
ATOM 690  C CA  . ALA A 1 80  ? 8.097   17.682  -8.494  1.00 98.67 80  A 1 
ATOM 691  C C   . ALA A 1 80  ? 9.588   17.302  -8.603  1.00 98.62 80  A 1 
ATOM 692  O O   . ALA A 1 80  ? 10.317  17.907  -9.390  1.00 98.14 80  A 1 
ATOM 693  C CB  . ALA A 1 80  ? 7.823   18.575  -7.285  1.00 98.48 80  A 1 
ATOM 694  N N   . ASP A 1 81  ? 10.024  16.249  -7.900  1.00 98.68 81  A 1 
ATOM 695  C CA  . ASP A 1 81  ? 11.422  15.792  -7.847  1.00 98.60 81  A 1 
ATOM 696  C C   . ASP A 1 81  ? 11.760  14.681  -8.853  1.00 98.55 81  A 1 
ATOM 697  O O   . ASP A 1 81  ? 12.935  14.348  -9.045  1.00 97.98 81  A 1 
ATOM 698  C CB  . ASP A 1 81  ? 11.754  15.366  -6.410  1.00 98.47 81  A 1 
ATOM 699  C CG  . ASP A 1 81  ? 11.813  16.551  -5.446  1.00 98.18 81  A 1 
ATOM 700  O OD1 . ASP A 1 81  ? 12.154  17.678  -5.882  1.00 96.74 81  A 1 
ATOM 701  O OD2 . ASP A 1 81  ? 11.577  16.381  -4.234  1.00 96.61 81  A 1 
ATOM 702  N N   . MET A 1 82  ? 10.764  14.107  -9.534  1.00 98.51 82  A 1 
ATOM 703  C CA  . MET A 1 82  ? 11.005  13.093  -10.561 1.00 98.53 82  A 1 
ATOM 704  C C   . MET A 1 82  ? 11.679  13.700  -11.793 1.00 98.41 82  A 1 
ATOM 705  O O   . MET A 1 82  ? 11.216  14.700  -12.349 1.00 97.92 82  A 1 
ATOM 706  C CB  . MET A 1 82  ? 9.700   12.388  -10.951 1.00 98.53 82  A 1 
ATOM 707  C CG  . MET A 1 82  ? 9.203   11.446  -9.851  1.00 98.18 82  A 1 
ATOM 708  S SD  . MET A 1 82  ? 7.575   10.722  -10.163 1.00 97.99 82  A 1 
ATOM 709  C CE  . MET A 1 82  ? 7.967   9.600   -11.530 1.00 95.29 82  A 1 
ATOM 710  N N   . LYS A 1 83  ? 12.770  13.067  -12.255 1.00 98.35 83  A 1 
ATOM 711  C CA  . LYS A 1 83  ? 13.441  13.459  -13.504 1.00 98.02 83  A 1 
ATOM 712  C C   . LYS A 1 83  ? 12.542  13.215  -14.716 1.00 98.12 83  A 1 
ATOM 713  O O   . LYS A 1 83  ? 12.397  14.102  -15.550 1.00 97.12 83  A 1 
ATOM 714  C CB  . LYS A 1 83  ? 14.772  12.708  -13.628 1.00 97.09 83  A 1 
ATOM 715  C CG  . LYS A 1 83  ? 15.546  13.147  -14.878 1.00 83.54 83  A 1 
ATOM 716  C CD  . LYS A 1 83  ? 16.854  12.368  -15.011 1.00 77.58 83  A 1 
ATOM 717  C CE  . LYS A 1 83  ? 17.550  12.787  -16.307 1.00 69.67 83  A 1 
ATOM 718  N NZ  . LYS A 1 83  ? 18.778  11.985  -16.536 1.00 58.36 83  A 1 
ATOM 719  N N   . ASN A 1 84  ? 11.944  12.028  -14.790 1.00 97.85 84  A 1 
ATOM 720  C CA  . ASN A 1 84  ? 10.947  11.685  -15.797 1.00 97.78 84  A 1 
ATOM 721  C C   . ASN A 1 84  ? 9.568   11.861  -15.166 1.00 97.94 84  A 1 
ATOM 722  O O   . ASN A 1 84  ? 9.213   11.130  -14.231 1.00 97.40 84  A 1 
ATOM 723  C CB  . ASN A 1 84  ? 11.170  10.250  -16.290 1.00 97.45 84  A 1 
ATOM 724  C CG  . ASN A 1 84  ? 12.545  10.021  -16.879 1.00 95.73 84  A 1 
ATOM 725  O OD1 . ASN A 1 84  ? 13.165  10.888  -17.480 1.00 89.30 84  A 1 
ATOM 726  N ND2 . ASN A 1 84  ? 13.085  8.842   -16.696 1.00 89.81 84  A 1 
ATOM 727  N N   . LYS A 1 85  ? 8.821   12.865  -15.629 1.00 97.88 85  A 1 
ATOM 728  C CA  . LYS A 1 85  ? 7.457   13.091  -15.147 1.00 97.64 85  A 1 
ATOM 729  C C   . LYS A 1 85  ? 6.534   11.986  -15.665 1.00 97.97 85  A 1 
ATOM 730  O O   . LYS A 1 85  ? 6.759   11.509  -16.782 1.00 97.35 85  A 1 
ATOM 731  C CB  . LYS A 1 85  ? 6.946   14.482  -15.559 1.00 96.52 85  A 1 
ATOM 732  C CG  . LYS A 1 85  ? 7.819   15.661  -15.120 1.00 94.91 85  A 1 
ATOM 733  C CD  . LYS A 1 85  ? 8.061   15.745  -13.610 1.00 94.11 85  A 1 
ATOM 734  C CE  . LYS A 1 85  ? 8.839   17.013  -13.287 1.00 93.40 85  A 1 
ATOM 735  N NZ  . LYS A 1 85  ? 9.231   17.085  -11.868 1.00 92.18 85  A 1 
ATOM 736  N N   . PRO A 1 86  ? 5.497   11.592  -14.902 1.00 97.58 86  A 1 
ATOM 737  C CA  . PRO A 1 86  ? 4.447   10.732  -15.425 1.00 97.35 86  A 1 
ATOM 738  C C   . PRO A 1 86  ? 3.824   11.327  -16.689 1.00 97.50 86  A 1 
ATOM 739  O O   . PRO A 1 86  ? 3.693   12.549  -16.813 1.00 96.91 86  A 1 
ATOM 740  C CB  . PRO A 1 86  ? 3.419   10.597  -14.301 1.00 96.51 86  A 1 
ATOM 741  C CG  . PRO A 1 86  ? 4.227   10.889  -13.042 1.00 94.90 86  A 1 
ATOM 742  C CD  . PRO A 1 86  ? 5.231   11.930  -13.513 1.00 96.99 86  A 1 
ATOM 743  N N   . MET A 1 87  ? 3.436   10.458  -17.622 1.00 97.42 87  A 1 
ATOM 744  C CA  . MET A 1 87  ? 2.703   10.869  -18.818 1.00 97.19 87  A 1 
ATOM 745  C C   . MET A 1 87  ? 1.345   11.474  -18.424 1.00 97.33 87  A 1 
ATOM 746  O O   . MET A 1 87  ? 0.768   11.103  -17.399 1.00 96.86 87  A 1 
ATOM 747  C CB  . MET A 1 87  ? 2.521   9.672   -19.759 1.00 96.77 87  A 1 
ATOM 748  C CG  . MET A 1 87  ? 3.855   9.124   -20.282 1.00 94.75 87  A 1 
ATOM 749  S SD  . MET A 1 87  ? 3.733   7.601   -21.251 1.00 92.97 87  A 1 
ATOM 750  C CE  . MET A 1 87  ? 2.843   8.201   -22.707 1.00 83.30 87  A 1 
ATOM 751  N N   . SER A 1 88  ? 0.827   12.392  -19.238 1.00 97.05 88  A 1 
ATOM 752  C CA  . SER A 1 88  ? -0.480  13.015  -19.006 1.00 96.98 88  A 1 
ATOM 753  C C   . SER A 1 88  ? -1.608  11.987  -19.059 1.00 97.27 88  A 1 
ATOM 754  O O   . SER A 1 88  ? -1.570  11.075  -19.883 1.00 96.84 88  A 1 
ATOM 755  C CB  . SER A 1 88  ? -0.748  14.102  -20.047 1.00 96.23 88  A 1 
ATOM 756  O OG  . SER A 1 88  ? 0.286   15.064  -20.023 1.00 89.22 88  A 1 
ATOM 757  N N   . ILE A 1 89  ? -2.631  12.161  -18.235 1.00 96.54 89  A 1 
ATOM 758  C CA  . ILE A 1 89  ? -3.891  11.425  -18.384 1.00 96.41 89  A 1 
ATOM 759  C C   . ILE A 1 89  ? -4.649  11.956  -19.606 1.00 97.15 89  A 1 
ATOM 760  O O   . ILE A 1 89  ? -4.548  13.146  -19.929 1.00 96.85 89  A 1 
ATOM 761  C CB  . ILE A 1 89  ? -4.728  11.446  -17.088 1.00 94.34 89  A 1 
ATOM 762  C CG1 . ILE A 1 89  ? -5.250  12.851  -16.732 1.00 86.90 89  A 1 
ATOM 763  C CG2 . ILE A 1 89  ? -3.901  10.861  -15.927 1.00 86.44 89  A 1 
ATOM 764  C CD1 . ILE A 1 89  ? -6.192  12.854  -15.524 1.00 85.04 89  A 1 
ATOM 765  N N   . LEU A 1 90  ? -5.383  11.090  -20.309 1.00 95.47 90  A 1 
ATOM 766  C CA  . LEU A 1 90  ? -6.016  11.431  -21.585 1.00 95.46 90  A 1 
ATOM 767  C C   . LEU A 1 90  ? -7.543  11.382  -21.509 1.00 94.94 90  A 1 
ATOM 768  O O   . LEU A 1 90  ? -8.128  10.578  -20.780 1.00 94.87 90  A 1 
ATOM 769  C CB  . LEU A 1 90  ? -5.506  10.522  -22.718 1.00 96.04 90  A 1 
ATOM 770  C CG  . LEU A 1 90  ? -3.981  10.430  -22.895 1.00 95.67 90  A 1 
ATOM 771  C CD1 . LEU A 1 90  ? -3.671  9.510   -24.075 1.00 94.74 90  A 1 
ATOM 772  C CD2 . LEU A 1 90  ? -3.336  11.790  -23.153 1.00 95.05 90  A 1 
ATOM 773  N N   . ASN A 1 91  ? -8.185  12.214  -22.339 1.00 95.35 91  A 1 
ATOM 774  C CA  . ASN A 1 91  ? -9.605  12.097  -22.633 1.00 94.53 91  A 1 
ATOM 775  C C   . ASN A 1 91  ? -9.877  10.760  -23.355 1.00 94.14 91  A 1 
ATOM 776  O O   . ASN A 1 91  ? -9.215  10.467  -24.355 1.00 93.75 91  A 1 
ATOM 777  C CB  . ASN A 1 91  ? -10.030 13.304  -23.479 1.00 94.24 91  A 1 
ATOM 778  C CG  . ASN A 1 91  ? -11.523 13.316  -23.737 1.00 93.53 91  A 1 
ATOM 779  O OD1 . ASN A 1 91  ? -12.072 12.463  -24.416 1.00 88.09 91  A 1 
ATOM 780  N ND2 . ASN A 1 91  ? -12.238 14.252  -23.165 1.00 88.09 91  A 1 
ATOM 781  N N   . PRO A 1 92  ? -10.847 9.949   -22.911 1.00 94.09 92  A 1 
ATOM 782  C CA  . PRO A 1 92  ? -11.097 8.640   -23.514 1.00 92.24 92  A 1 
ATOM 783  C C   . PRO A 1 92  ? -11.573 8.724   -24.969 1.00 92.42 92  A 1 
ATOM 784  O O   . PRO A 1 92  ? -11.275 7.825   -25.759 1.00 90.82 92  A 1 
ATOM 785  C CB  . PRO A 1 92  ? -12.136 7.977   -22.604 1.00 90.16 92  A 1 
ATOM 786  C CG  . PRO A 1 92  ? -12.836 9.147   -21.923 1.00 87.44 92  A 1 
ATOM 787  C CD  . PRO A 1 92  ? -11.728 10.178  -21.781 1.00 90.97 92  A 1 
ATOM 788  N N   . GLY A 1 93  ? -12.271 9.807   -25.357 1.00 91.24 93  A 1 
ATOM 789  C CA  . GLY A 1 93  ? -12.784 10.015  -26.715 1.00 90.77 93  A 1 
ATOM 790  C C   . GLY A 1 93  ? -11.769 10.657  -27.660 1.00 92.21 93  A 1 
ATOM 791  O O   . GLY A 1 93  ? -11.530 10.129  -28.741 1.00 91.30 93  A 1 
ATOM 792  N N   . THR A 1 94  ? -11.155 11.782  -27.263 1.00 94.27 94  A 1 
ATOM 793  C CA  . THR A 1 94  ? -10.255 12.550  -28.149 1.00 94.53 94  A 1 
ATOM 794  C C   . THR A 1 94  ? -8.793  12.113  -28.066 1.00 95.05 94  A 1 
ATOM 795  O O   . THR A 1 94  ? -8.015  12.444  -28.955 1.00 94.56 94  A 1 
ATOM 796  C CB  . THR A 1 94  ? -10.339 14.064  -27.895 1.00 94.56 94  A 1 
ATOM 797  O OG1 . THR A 1 94  ? -9.809  14.392  -26.640 1.00 93.63 94  A 1 
ATOM 798  C CG2 . THR A 1 94  ? -11.778 14.585  -27.944 1.00 92.35 94  A 1 
ATOM 799  N N   . LYS A 1 95  ? -8.407  11.385  -27.018 1.00 94.79 95  A 1 
ATOM 800  C CA  . LYS A 1 95  ? -7.018  11.028  -26.679 1.00 95.28 95  A 1 
ATOM 801  C C   . LYS A 1 95  ? -6.112  12.238  -26.407 1.00 96.35 95  A 1 
ATOM 802  O O   . LYS A 1 95  ? -4.892  12.091  -26.332 1.00 95.65 95  A 1 
ATOM 803  C CB  . LYS A 1 95  ? -6.406  10.064  -27.712 1.00 94.53 95  A 1 
ATOM 804  C CG  . LYS A 1 95  ? -7.290  8.884   -28.148 1.00 92.68 95  A 1 
ATOM 805  C CD  . LYS A 1 95  ? -7.792  8.010   -26.989 1.00 89.14 95  A 1 
ATOM 806  C CE  . LYS A 1 95  ? -8.535  6.837   -27.624 1.00 86.39 95  A 1 
ATOM 807  N NZ  . LYS A 1 95  ? -9.116  5.898   -26.652 1.00 76.83 95  A 1 
ATOM 808  N N   . GLU A 1 96  ? -6.679  13.429  -26.238 1.00 96.80 96  A 1 
ATOM 809  C CA  . GLU A 1 96  ? -5.940  14.631  -25.865 1.00 96.68 96  A 1 
ATOM 810  C C   . GLU A 1 96  ? -5.630  14.637  -24.364 1.00 96.92 96  A 1 
ATOM 811  O O   . GLU A 1 96  ? -6.386  14.091  -23.557 1.00 96.58 96  A 1 
ATOM 812  C CB  . GLU A 1 96  ? -6.716  15.888  -26.268 1.00 96.48 96  A 1 
ATOM 813  C CG  . GLU A 1 96  ? -6.857  16.003  -27.797 1.00 92.33 96  A 1 
ATOM 814  C CD  . GLU A 1 96  ? -7.645  17.248  -28.227 1.00 86.96 96  A 1 
ATOM 815  O OE1 . GLU A 1 96  ? -7.393  17.721  -29.355 1.00 77.37 96  A 1 
ATOM 816  O OE2 . GLU A 1 96  ? -8.508  17.702  -27.442 1.00 78.82 96  A 1 
ATOM 817  N N   . ALA A 1 97  ? -4.508  15.254  -23.977 1.00 97.76 97  A 1 
ATOM 818  C CA  . ALA A 1 97  ? -4.134  15.414  -22.578 1.00 97.85 97  A 1 
ATOM 819  C C   . ALA A 1 97  ? -5.156  16.293  -21.842 1.00 97.92 97  A 1 
ATOM 820  O O   . ALA A 1 97  ? -5.464  17.396  -22.296 1.00 97.26 97  A 1 
ATOM 821  C CB  . ALA A 1 97  ? -2.721  15.999  -22.497 1.00 97.47 97  A 1 
ATOM 822  N N   . LEU A 1 98  ? -5.643  15.822  -20.700 1.00 97.47 98  A 1 
ATOM 823  C CA  . LEU A 1 98  ? -6.612  16.542  -19.885 1.00 97.34 98  A 1 
ATOM 824  C C   . LEU A 1 98  ? -5.953  17.684  -19.110 1.00 97.62 98  A 1 
ATOM 825  O O   . LEU A 1 98  ? -4.813  17.583  -18.646 1.00 97.34 98  A 1 
ATOM 826  C CB  . LEU A 1 98  ? -7.329  15.572  -18.932 1.00 96.66 98  A 1 
ATOM 827  C CG  . LEU A 1 98  ? -8.236  14.539  -19.628 1.00 95.18 98  A 1 
ATOM 828  C CD1 . LEU A 1 98  ? -8.891  13.645  -18.579 1.00 92.66 98  A 1 
ATOM 829  C CD2 . LEU A 1 98  ? -9.354  15.184  -20.440 1.00 92.61 98  A 1 
ATOM 830  N N   . LYS A 1 99  ? -6.726  18.752  -18.919 1.00 98.04 99  A 1 
ATOM 831  C CA  . LYS A 1 99  ? -6.471  19.839  -17.977 1.00 97.94 99  A 1 
ATOM 832  C C   . LYS A 1 99  ? -7.299  19.633  -16.709 1.00 97.99 99  A 1 
ATOM 833  O O   . LYS A 1 99  ? -8.248  18.849  -16.698 1.00 97.64 99  A 1 
ATOM 834  C CB  . LYS A 1 99  ? -6.800  21.177  -18.641 1.00 97.52 99  A 1 
ATOM 835  C CG  . LYS A 1 99  ? -5.970  21.416  -19.903 1.00 94.48 99  A 1 
ATOM 836  C CD  . LYS A 1 99  ? -6.431  22.707  -20.573 1.00 91.95 99  A 1 
ATOM 837  C CE  . LYS A 1 99  ? -5.685  22.876  -21.893 1.00 84.25 99  A 1 
ATOM 838  N NZ  . LYS A 1 99  ? -6.249  24.008  -22.666 1.00 75.50 99  A 1 
ATOM 839  N N   . SER A 1 100 ? -6.969  20.366  -15.645 1.00 98.08 100 A 1 
ATOM 840  C CA  . SER A 1 100 ? -7.710  20.253  -14.378 1.00 98.04 100 A 1 
ATOM 841  C C   . SER A 1 100 ? -9.211  20.513  -14.555 1.00 97.95 100 A 1 
ATOM 842  O O   . SER A 1 100 ? -10.027 19.812  -13.968 1.00 97.57 100 A 1 
ATOM 843  C CB  . SER A 1 100 ? -7.145  21.218  -13.337 1.00 97.73 100 A 1 
ATOM 844  O OG  . SER A 1 100 ? -5.762  20.984  -13.141 1.00 92.16 100 A 1 
ATOM 845  N N   . GLU A 1 101 ? -9.572  21.474  -15.413 1.00 98.23 101 A 1 
ATOM 846  C CA  . GLU A 1 101 ? -10.955 21.854  -15.706 1.00 98.05 101 A 1 
ATOM 847  C C   . GLU A 1 101 ? -11.767 20.705  -16.326 1.00 97.81 101 A 1 
ATOM 848  O O   . GLU A 1 101 ? -12.960 20.579  -16.048 1.00 97.07 101 A 1 
ATOM 849  C CB  . GLU A 1 101 ? -10.979 23.077  -16.640 1.00 97.85 101 A 1 
ATOM 850  C CG  . GLU A 1 101 ? -10.353 24.360  -16.059 1.00 95.00 101 A 1 
ATOM 851  C CD  . GLU A 1 101 ? -8.818  24.345  -15.915 1.00 93.78 101 A 1 
ATOM 852  O OE1 . GLU A 1 101 ? -8.301  25.083  -15.043 1.00 86.58 101 A 1 
ATOM 853  O OE2 . GLU A 1 101 ? -8.151  23.573  -16.644 1.00 88.57 101 A 1 
ATOM 854  N N   . ASP A 1 102 ? -11.125 19.831  -17.090 1.00 97.41 102 A 1 
ATOM 855  C CA  . ASP A 1 102 ? -11.779 18.669  -17.709 1.00 96.73 102 A 1 
ATOM 856  C C   . ASP A 1 102 ? -12.184 17.607  -16.667 1.00 96.26 102 A 1 
ATOM 857  O O   . ASP A 1 102 ? -13.073 16.789  -16.908 1.00 95.53 102 A 1 
ATOM 858  C CB  . ASP A 1 102 ? -10.846 18.046  -18.757 1.00 96.75 102 A 1 
ATOM 859  C CG  . ASP A 1 102 ? -10.427 19.009  -19.872 1.00 96.26 102 A 1 
ATOM 860  O OD1 . ASP A 1 102 ? -11.311 19.699  -20.420 1.00 94.48 102 A 1 
ATOM 861  O OD2 . ASP A 1 102 ? -9.212  19.039  -20.181 1.00 94.70 102 A 1 
ATOM 862  N N   . LEU A 1 103 ? -11.559 17.644  -15.488 1.00 96.52 103 A 1 
ATOM 863  C CA  . LEU A 1 103 ? -11.857 16.747  -14.368 1.00 96.20 103 A 1 
ATOM 864  C C   . LEU A 1 103 ? -12.911 17.307  -13.397 1.00 96.20 103 A 1 
ATOM 865  O O   . LEU A 1 103 ? -13.449 16.556  -12.579 1.00 95.92 103 A 1 
ATOM 866  C CB  . LEU A 1 103 ? -10.549 16.423  -13.626 1.00 95.96 103 A 1 
ATOM 867  C CG  . LEU A 1 103 ? -9.473  15.703  -14.460 1.00 95.37 103 A 1 
ATOM 868  C CD1 . LEU A 1 103 ? -8.222  15.512  -13.600 1.00 94.51 103 A 1 
ATOM 869  C CD2 . LEU A 1 103 ? -9.958  14.327  -14.924 1.00 94.25 103 A 1 
ATOM 870  N N   . TYR A 1 104 ? -13.244 18.603  -13.484 1.00 97.26 104 A 1 
ATOM 871  C CA  . TYR A 1 104 ? -14.201 19.257  -12.581 1.00 97.26 104 A 1 
ATOM 872  C C   . TYR A 1 104 ? -15.617 18.655  -12.603 1.00 96.97 104 A 1 
ATOM 873  O O   . TYR A 1 104 ? -16.274 18.684  -11.562 1.00 96.54 104 A 1 
ATOM 874  C CB  . TYR A 1 104 ? -14.293 20.764  -12.868 1.00 97.39 104 A 1 
ATOM 875  C CG  . TYR A 1 104 ? -13.056 21.605  -12.613 1.00 97.70 104 A 1 
ATOM 876  C CD1 . TYR A 1 104 ? -11.894 21.076  -12.018 1.00 96.80 104 A 1 
ATOM 877  C CD2 . TYR A 1 104 ? -13.095 22.972  -12.959 1.00 97.01 104 A 1 
ATOM 878  C CE1 . TYR A 1 104 ? -10.773 21.891  -11.788 1.00 96.85 104 A 1 
ATOM 879  C CE2 . TYR A 1 104 ? -11.979 23.794  -12.730 1.00 96.91 104 A 1 
ATOM 880  C CZ  . TYR A 1 104 ? -10.811 23.253  -12.147 1.00 97.29 104 A 1 
ATOM 881  O OH  . TYR A 1 104 ? -9.728  24.038  -11.935 1.00 96.53 104 A 1 
ATOM 882  N N   . PRO A 1 105 ? -16.129 18.106  -13.713 1.00 96.27 105 A 1 
ATOM 883  C CA  . PRO A 1 105 ? -17.402 17.391  -13.684 1.00 95.58 105 A 1 
ATOM 884  C C   . PRO A 1 105 ? -17.392 16.211  -12.705 1.00 95.69 105 A 1 
ATOM 885  O O   . PRO A 1 105 ? -18.381 15.998  -12.011 1.00 94.93 105 A 1 
ATOM 886  C CB  . PRO A 1 105 ? -17.658 16.949  -15.125 1.00 94.92 105 A 1 
ATOM 887  C CG  . PRO A 1 105 ? -16.897 17.996  -15.946 1.00 93.82 105 A 1 
ATOM 888  C CD  . PRO A 1 105 ? -15.669 18.246  -15.086 1.00 95.59 105 A 1 
ATOM 889  N N   . LEU A 1 106 ? -16.268 15.504  -12.602 1.00 95.25 106 A 1 
ATOM 890  C CA  . LEU A 1 106 ? -16.147 14.269  -11.830 1.00 94.92 106 A 1 
ATOM 891  C C   . LEU A 1 106 ? -15.667 14.503  -10.389 1.00 96.12 106 A 1 
ATOM 892  O O   . LEU A 1 106 ? -16.264 13.976  -9.452  1.00 95.99 106 A 1 
ATOM 893  C CB  . LEU A 1 106 ? -15.224 13.321  -12.619 1.00 93.02 106 A 1 
ATOM 894  C CG  . LEU A 1 106 ? -15.158 11.896  -12.057 1.00 85.71 106 A 1 
ATOM 895  C CD1 . LEU A 1 106 ? -16.536 11.233  -12.026 1.00 83.62 106 A 1 
ATOM 896  C CD2 . LEU A 1 106 ? -14.243 11.047  -12.941 1.00 84.10 106 A 1 
ATOM 897  N N   . PHE A 1 107 ? -14.623 15.316  -10.203 1.00 96.26 107 A 1 
ATOM 898  C CA  . PHE A 1 107 ? -13.971 15.562  -8.912  1.00 96.46 107 A 1 
ATOM 899  C C   . PHE A 1 107 ? -14.183 16.998  -8.416  1.00 97.09 107 A 1 
ATOM 900  O O   . PHE A 1 107 ? -14.509 17.903  -9.188  1.00 97.11 107 A 1 
ATOM 901  C CB  . PHE A 1 107 ? -12.479 15.223  -9.019  1.00 95.79 107 A 1 
ATOM 902  C CG  . PHE A 1 107 ? -12.191 13.805  -9.474  1.00 95.30 107 A 1 
ATOM 903  C CD1 . PHE A 1 107 ? -12.529 12.715  -8.649  1.00 93.53 107 A 1 
ATOM 904  C CD2 . PHE A 1 107 ? -11.598 13.573  -10.728 1.00 93.45 107 A 1 
ATOM 905  C CE1 . PHE A 1 107 ? -12.281 11.401  -9.080  1.00 92.31 107 A 1 
ATOM 906  C CE2 . PHE A 1 107 ? -11.347 12.260  -11.157 1.00 92.16 107 A 1 
ATOM 907  C CZ  . PHE A 1 107 ? -11.690 11.169  -10.336 1.00 92.20 107 A 1 
ATOM 908  N N   . ALA A 1 108 ? -13.963 17.230  -7.113  1.00 97.77 108 A 1 
ATOM 909  C CA  . ALA A 1 108 ? -13.807 18.585  -6.592  1.00 98.03 108 A 1 
ATOM 910  C C   . ALA A 1 108 ? -12.606 19.274  -7.269  1.00 98.14 108 A 1 
ATOM 911  O O   . ALA A 1 108 ? -11.592 18.630  -7.547  1.00 98.08 108 A 1 
ATOM 912  C CB  . ALA A 1 108 ? -13.665 18.541  -5.068  1.00 98.01 108 A 1 
ATOM 913  N N   . GLU A 1 109 ? -12.720 20.578  -7.534  1.00 98.41 109 A 1 
ATOM 914  C CA  . GLU A 1 109 ? -11.743 21.325  -8.338  1.00 98.36 109 A 1 
ATOM 915  C C   . GLU A 1 109 ? -10.327 21.251  -7.762  1.00 98.42 109 A 1 
ATOM 916  O O   . GLU A 1 109 ? -9.368  21.050  -8.503  1.00 98.17 109 A 1 
ATOM 917  C CB  . GLU A 1 109 ? -12.146 22.800  -8.454  1.00 98.06 109 A 1 
ATOM 918  C CG  . GLU A 1 109 ? -13.498 23.010  -9.142  1.00 96.35 109 A 1 
ATOM 919  C CD  . GLU A 1 109 ? -13.822 24.489  -9.389  1.00 95.65 109 A 1 
ATOM 920  O OE1 . GLU A 1 109 ? -14.946 24.735  -9.883  1.00 90.79 109 A 1 
ATOM 921  O OE2 . GLU A 1 109 ? -12.955 25.351  -9.107  1.00 92.59 109 A 1 
ATOM 922  N N   . GLU A 1 110 ? -10.195 21.368  -6.451  1.00 98.32 110 A 1 
ATOM 923  C CA  . GLU A 1 110 ? -8.883  21.285  -5.801  1.00 98.38 110 A 1 
ATOM 924  C C   . GLU A 1 110 ? -8.259  19.886  -5.930  1.00 98.46 110 A 1 
ATOM 925  O O   . GLU A 1 110 ? -7.066  19.770  -6.192  1.00 98.34 110 A 1 
ATOM 926  C CB  . GLU A 1 110 ? -9.024  21.731  -4.342  1.00 98.31 110 A 1 
ATOM 927  C CG  . GLU A 1 110 ? -7.696  21.741  -3.572  1.00 95.72 110 A 1 
ATOM 928  C CD  . GLU A 1 110 ? -6.589  22.571  -4.229  1.00 96.69 110 A 1 
ATOM 929  O OE1 . GLU A 1 110 ? -5.414  22.188  -4.026  1.00 91.30 110 A 1 
ATOM 930  O OE2 . GLU A 1 110 ? -6.918  23.541  -4.945  1.00 92.70 110 A 1 
ATOM 931  N N   . LEU A 1 111 ? -9.051  18.820  -5.855  1.00 98.20 111 A 1 
ATOM 932  C CA  . LEU A 1 111 ? -8.555  17.456  -6.095  1.00 98.14 111 A 1 
ATOM 933  C C   . LEU A 1 111 ? -8.086  17.280  -7.545  1.00 98.15 111 A 1 
ATOM 934  O O   . LEU A 1 111 ? -7.055  16.659  -7.783  1.00 98.06 111 A 1 
ATOM 935  C CB  . LEU A 1 111 ? -9.643  16.421  -5.756  1.00 98.12 111 A 1 
ATOM 936  C CG  . LEU A 1 111 ? -10.100 16.419  -4.290  1.00 97.88 111 A 1 
ATOM 937  C CD1 . LEU A 1 111 ? -11.246 15.422  -4.113  1.00 97.51 111 A 1 
ATOM 938  C CD2 . LEU A 1 111 ? -8.972  16.027  -3.332  1.00 97.36 111 A 1 
ATOM 939  N N   . ALA A 1 112 ? -8.799  17.865  -8.508  1.00 98.20 112 A 1 
ATOM 940  C CA  . ALA A 1 112 ? -8.406  17.863  -9.916  1.00 98.10 112 A 1 
ATOM 941  C C   . ALA A 1 112 ? -7.100  18.643  -10.165 1.00 98.17 112 A 1 
ATOM 942  O O   . ALA A 1 112 ? -6.264  18.219  -10.965 1.00 98.03 112 A 1 
ATOM 943  C CB  . ALA A 1 112 ? -9.571  18.438  -10.728 1.00 97.84 112 A 1 
ATOM 944  N N   . ARG A 1 113 ? -6.887  19.765  -9.450  1.00 98.30 113 A 1 
ATOM 945  C CA  . ARG A 1 113 ? -5.616  20.512  -9.494  1.00 98.29 113 A 1 
ATOM 946  C C   . ARG A 1 113 ? -4.469  19.698  -8.909  1.00 98.27 113 A 1 
ATOM 947  O O   . ARG A 1 113 ? -3.408  19.626  -9.522  1.00 98.15 113 A 1 
ATOM 948  C CB  . ARG A 1 113 ? -5.744  21.852  -8.757  1.00 98.22 113 A 1 
ATOM 949  C CG  . ARG A 1 113 ? -6.652  22.842  -9.491  1.00 94.88 113 A 1 
ATOM 950  C CD  . ARG A 1 113 ? -6.865  24.097  -8.640  1.00 93.36 113 A 1 
ATOM 951  N NE  . ARG A 1 113 ? -7.993  24.907  -9.131  1.00 87.89 113 A 1 
ATOM 952  C CZ  . ARG A 1 113 ? -8.000  25.759  -10.141 1.00 82.16 113 A 1 
ATOM 953  N NH1 . ARG A 1 113 ? -6.926  26.051  -10.816 1.00 74.19 113 A 1 
ATOM 954  N NH2 . ARG A 1 113 ? -9.116  26.325  -10.501 1.00 74.73 113 A 1 
ATOM 955  N N   . GLN A 1 114 ? -4.690  19.055  -7.759  1.00 98.35 114 A 1 
ATOM 956  C CA  . GLN A 1 114 ? -3.700  18.171  -7.134  1.00 98.36 114 A 1 
ATOM 957  C C   . GLN A 1 114 ? -3.351  16.976  -8.028  1.00 98.18 114 A 1 
ATOM 958  O O   . GLN A 1 114 ? -2.183  16.606  -8.118  1.00 97.98 114 A 1 
ATOM 959  C CB  . GLN A 1 114 ? -4.228  17.682  -5.778  1.00 98.48 114 A 1 
ATOM 960  C CG  . GLN A 1 114 ? -4.255  18.811  -4.737  1.00 98.29 114 A 1 
ATOM 961  C CD  . GLN A 1 114 ? -4.902  18.412  -3.420  1.00 98.37 114 A 1 
ATOM 962  O OE1 . GLN A 1 114 ? -5.122  17.248  -3.097  1.00 95.97 114 A 1 
ATOM 963  N NE2 . GLN A 1 114 ? -5.214  19.378  -2.589  1.00 96.13 114 A 1 
ATOM 964  N N   . GLU A 1 115 ? -4.332  16.413  -8.737  1.00 97.78 115 A 1 
ATOM 965  C CA  . GLU A 1 115 ? -4.143  15.270  -9.644  1.00 97.23 115 A 1 
ATOM 966  C C   . GLU A 1 115 ? -3.130  15.561  -10.757 1.00 97.28 115 A 1 
ATOM 967  O O   . GLU A 1 115 ? -2.318  14.699  -11.101 1.00 96.75 115 A 1 
ATOM 968  C CB  . GLU A 1 115 ? -5.507  14.873  -10.240 1.00 96.54 115 A 1 
ATOM 969  C CG  . GLU A 1 115 ? -5.472  13.549  -11.027 1.00 95.20 115 A 1 
ATOM 970  C CD  . GLU A 1 115 ? -5.029  12.352  -10.173 1.00 96.16 115 A 1 
ATOM 971  O OE1 . GLU A 1 115 ? -4.445  11.398  -10.726 1.00 93.74 115 A 1 
ATOM 972  O OE2 . GLU A 1 115 ? -5.223  12.379  -8.930  1.00 94.19 115 A 1 
ATOM 973  N N   . LEU A 1 116 ? -3.143  16.784  -11.296 1.00 98.29 116 A 1 
ATOM 974  C CA  . LEU A 1 116 ? -2.295  17.184  -12.425 1.00 98.17 116 A 1 
ATOM 975  C C   . LEU A 1 116 ? -1.084  18.034  -12.018 1.00 98.13 116 A 1 
ATOM 976  O O   . LEU A 1 116 ? -0.308  18.465  -12.878 1.00 97.33 116 A 1 
ATOM 977  C CB  . LEU A 1 116 ? -3.167  17.879  -13.484 1.00 97.93 116 A 1 
ATOM 978  C CG  . LEU A 1 116 ? -4.313  17.014  -14.042 1.00 96.92 116 A 1 
ATOM 979  C CD1 . LEU A 1 116 ? -5.003  17.768  -15.174 1.00 94.27 116 A 1 
ATOM 980  C CD2 . LEU A 1 116 ? -3.819  15.685  -14.613 1.00 93.87 116 A 1 
ATOM 981  N N   . ASN A 1 117 ? -0.879  18.283  -10.722 1.00 98.13 117 A 1 
ATOM 982  C CA  . ASN A 1 117 ? 0.229   19.103  -10.248 1.00 98.11 117 A 1 
ATOM 983  C C   . ASN A 1 117 ? 1.572   18.368  -10.396 1.00 98.01 117 A 1 
ATOM 984  O O   . ASN A 1 117 ? 1.812   17.326  -9.791  1.00 97.54 117 A 1 
ATOM 985  C CB  . ASN A 1 117 ? -0.041  19.559  -8.810  1.00 98.00 117 A 1 
ATOM 986  C CG  . ASN A 1 117 ? 0.947   20.622  -8.372  1.00 97.82 117 A 1 
ATOM 987  O OD1 . ASN A 1 117 ? 2.154   20.471  -8.475  1.00 94.64 117 A 1 
ATOM 988  N ND2 . ASN A 1 117 ? 0.460   21.741  -7.891  1.00 93.93 117 A 1 
ATOM 989  N N   . GLN A 1 118 ? 2.481   18.957  -11.171 1.00 97.85 118 A 1 
ATOM 990  C CA  . GLN A 1 118 ? 3.827   18.428  -11.409 1.00 97.34 118 A 1 
ATOM 991  C C   . GLN A 1 118 ? 4.945   19.349  -10.893 1.00 97.66 118 A 1 
ATOM 992  O O   . GLN A 1 118 ? 6.127   19.032  -11.082 1.00 96.69 118 A 1 
ATOM 993  C CB  . GLN A 1 118 ? 4.010   18.131  -12.907 1.00 96.28 118 A 1 
ATOM 994  C CG  . GLN A 1 118 ? 3.017   17.091  -13.442 1.00 94.39 118 A 1 
ATOM 995  C CD  . GLN A 1 118 ? 3.366   16.595  -14.842 1.00 92.62 118 A 1 
ATOM 996  O OE1 . GLN A 1 118 ? 4.355   16.963  -15.458 1.00 86.08 118 A 1 
ATOM 997  N NE2 . GLN A 1 118 ? 2.578   15.698  -15.394 1.00 83.62 118 A 1 
ATOM 998  N N   . THR A 1 119 ? 4.613   20.474  -10.271 1.00 97.59 119 A 1 
ATOM 999  C CA  . THR A 1 119 ? 5.551   21.562  -9.951  1.00 97.74 119 A 1 
ATOM 1000 C C   . THR A 1 119 ? 5.732   21.789  -8.462  1.00 98.22 119 A 1 
ATOM 1001 O O   . THR A 1 119 ? 6.866   21.955  -8.008  1.00 97.72 119 A 1 
ATOM 1002 C CB  . THR A 1 119 ? 5.110   22.871  -10.618 1.00 96.95 119 A 1 
ATOM 1003 O OG1 . THR A 1 119 ? 3.752   23.159  -10.367 1.00 94.72 119 A 1 
ATOM 1004 C CG2 . THR A 1 119 ? 5.260   22.787  -12.138 1.00 92.59 119 A 1 
ATOM 1005 N N   . ASP A 1 120 ? 4.650   21.772  -7.688  1.00 98.44 120 A 1 
ATOM 1006 C CA  . ASP A 1 120 ? 4.692   22.067  -6.261  1.00 98.48 120 A 1 
ATOM 1007 C C   . ASP A 1 120 ? 5.135   20.834  -5.483  1.00 98.61 120 A 1 
ATOM 1008 O O   . ASP A 1 120 ? 4.452   19.811  -5.456  1.00 98.35 120 A 1 
ATOM 1009 C CB  . ASP A 1 120 ? 3.338   22.597  -5.776  1.00 98.22 120 A 1 
ATOM 1010 C CG  . ASP A 1 120 ? 2.946   23.867  -6.535  1.00 97.31 120 A 1 
ATOM 1011 O OD1 . ASP A 1 120 ? 3.842   24.719  -6.740  1.00 94.29 120 A 1 
ATOM 1012 O OD2 . ASP A 1 120 ? 1.784   23.927  -6.981  1.00 93.94 120 A 1 
ATOM 1013 N N   . ARG A 1 121 ? 6.309   20.936  -4.839  1.00 98.62 121 A 1 
ATOM 1014 C CA  . ARG A 1 121 ? 6.877   19.844  -4.034  1.00 98.67 121 A 1 
ATOM 1015 C C   . ARG A 1 121 ? 6.096   19.607  -2.742  1.00 98.78 121 A 1 
ATOM 1016 O O   . ARG A 1 121 ? 6.000   18.474  -2.280  1.00 98.55 121 A 1 
ATOM 1017 C CB  . ARG A 1 121 ? 8.351   20.160  -3.740  1.00 98.21 121 A 1 
ATOM 1018 C CG  . ARG A 1 121 ? 9.028   19.025  -2.950  1.00 94.45 121 A 1 
ATOM 1019 C CD  . ARG A 1 121 ? 10.473  19.372  -2.591  1.00 94.22 121 A 1 
ATOM 1020 N NE  . ARG A 1 121 ? 11.348  19.366  -3.765  1.00 89.42 121 A 1 
ATOM 1021 C CZ  . ARG A 1 121 ? 12.445  20.075  -3.939  1.00 86.76 121 A 1 
ATOM 1022 N NH1 . ARG A 1 121 ? 12.889  20.906  -3.044  1.00 77.42 121 A 1 
ATOM 1023 N NH2 . ARG A 1 121 ? 13.119  19.943  -5.035  1.00 77.09 121 A 1 
ATOM 1024 N N   . TRP A 1 122 ? 5.593   20.678  -2.140  1.00 98.70 122 A 1 
ATOM 1025 C CA  . TRP A 1 122 ? 4.903   20.644  -0.857  1.00 98.72 122 A 1 
ATOM 1026 C C   . TRP A 1 122 ? 3.528   21.281  -1.004  1.00 98.68 122 A 1 
ATOM 1027 O O   . TRP A 1 122 ? 3.419   22.349  -1.593  1.00 98.28 122 A 1 
ATOM 1028 C CB  . TRP A 1 122 ? 5.738   21.374  0.191   1.00 98.64 122 A 1 
ATOM 1029 C CG  . TRP A 1 122 ? 7.086   20.767  0.453   1.00 98.66 122 A 1 
ATOM 1030 C CD1 . TRP A 1 122 ? 8.272   21.275  0.057   1.00 98.16 122 A 1 
ATOM 1031 C CD2 . TRP A 1 122 ? 7.398   19.524  1.157   1.00 98.56 122 A 1 
ATOM 1032 N NE1 . TRP A 1 122 ? 9.296   20.443  0.473   1.00 98.05 122 A 1 
ATOM 1033 C CE2 . TRP A 1 122 ? 8.812   19.350  1.159   1.00 98.33 122 A 1 
ATOM 1034 C CE3 . TRP A 1 122 ? 6.624   18.529  1.793   1.00 98.28 122 A 1 
ATOM 1035 C CZ2 . TRP A 1 122 ? 9.426   18.248  1.771   1.00 97.98 122 A 1 
ATOM 1036 C CZ3 . TRP A 1 122 ? 7.232   17.418  2.410   1.00 97.75 122 A 1 
ATOM 1037 C CH2 . TRP A 1 122 ? 8.627   17.280  2.401   1.00 97.56 122 A 1 
ATOM 1038 N N   . MET A 1 123 ? 2.511   20.626  -0.461  1.00 98.72 123 A 1 
ATOM 1039 C CA  . MET A 1 123 ? 1.143   21.138  -0.444  1.00 98.65 123 A 1 
ATOM 1040 C C   . MET A 1 123 ? 0.649   21.202  0.993   1.00 98.76 123 A 1 
ATOM 1041 O O   . MET A 1 123 ? 0.745   20.209  1.718   1.00 98.44 123 A 1 
ATOM 1042 C CB  . MET A 1 123 ? 0.221   20.257  -1.292  1.00 98.00 123 A 1 
ATOM 1043 C CG  . MET A 1 123 ? 0.627   20.252  -2.762  1.00 92.80 123 A 1 
ATOM 1044 S SD  . MET A 1 123 ? -0.482  19.261  -3.798  1.00 87.35 123 A 1 
ATOM 1045 C CE  . MET A 1 123 ? 0.424   19.368  -5.347  1.00 77.33 123 A 1 
ATOM 1046 N N   . ASP A 1 124 ? 0.139   22.359  1.403   1.00 98.75 124 A 1 
ATOM 1047 C CA  . ASP A 1 124 ? -0.341  22.570  2.767   1.00 98.73 124 A 1 
ATOM 1048 C C   . ASP A 1 124 ? -1.521  21.650  3.091   1.00 98.80 124 A 1 
ATOM 1049 O O   . ASP A 1 124 ? -2.408  21.419  2.266   1.00 98.63 124 A 1 
ATOM 1050 C CB  . ASP A 1 124 ? -0.710  24.045  2.989   1.00 98.47 124 A 1 
ATOM 1051 C CG  . ASP A 1 124 ? 0.509   24.978  2.941   1.00 97.57 124 A 1 
ATOM 1052 O OD1 . ASP A 1 124 ? 1.630   24.501  3.237   1.00 95.68 124 A 1 
ATOM 1053 O OD2 . ASP A 1 124 ? 0.326   26.163  2.608   1.00 95.05 124 A 1 
ATOM 1054 N N   . ILE A 1 125 ? -1.523  21.120  4.310   1.00 98.76 125 A 1 
ATOM 1055 C CA  . ILE A 1 125 ? -2.657  20.374  4.848   1.00 98.83 125 A 1 
ATOM 1056 C C   . ILE A 1 125 ? -3.575  21.388  5.542   1.00 98.83 125 A 1 
ATOM 1057 O O   . ILE A 1 125 ? -3.164  21.979  6.541   1.00 98.68 125 A 1 
ATOM 1058 C CB  . ILE A 1 125 ? -2.213  19.252  5.806   1.00 98.80 125 A 1 
ATOM 1059 C CG1 . ILE A 1 125 ? -1.176  18.327  5.133   1.00 98.53 125 A 1 
ATOM 1060 C CG2 . ILE A 1 125 ? -3.455  18.460  6.260   1.00 98.59 125 A 1 
ATOM 1061 C CD1 . ILE A 1 125 ? -0.645  17.196  6.019   1.00 98.18 125 A 1 
ATOM 1062 N N   . PRO A 1 126 ? -4.822  21.593  5.065   1.00 98.82 126 A 1 
ATOM 1063 C CA  . PRO A 1 126 ? -5.784  22.469  5.722   1.00 98.77 126 A 1 
ATOM 1064 C C   . PRO A 1 126 ? -5.975  22.134  7.205   1.00 98.73 126 A 1 
ATOM 1065 O O   . PRO A 1 126 ? -6.032  20.960  7.580   1.00 98.49 126 A 1 
ATOM 1066 C CB  . PRO A 1 126 ? -7.084  22.304  4.938   1.00 98.63 126 A 1 
ATOM 1067 C CG  . PRO A 1 126 ? -6.590  21.974  3.531   1.00 98.04 126 A 1 
ATOM 1068 C CD  . PRO A 1 126 ? -5.366  21.107  3.806   1.00 98.68 126 A 1 
ATOM 1069 N N   . GLU A 1 127 ? -6.098  23.165  8.048   1.00 98.63 127 A 1 
ATOM 1070 C CA  . GLU A 1 127 ? -6.234  23.006  9.503   1.00 98.48 127 A 1 
ATOM 1071 C C   . GLU A 1 127 ? -7.421  22.109  9.874   1.00 98.57 127 A 1 
ATOM 1072 O O   . GLU A 1 127 ? -7.301  21.245  10.737  1.00 98.21 127 A 1 
ATOM 1073 C CB  . GLU A 1 127 ? -6.343  24.397  10.148  1.00 97.80 127 A 1 
ATOM 1074 C CG  . GLU A 1 127 ? -6.358  24.340  11.686  1.00 85.38 127 A 1 
ATOM 1075 C CD  . GLU A 1 127 ? -6.324  25.723  12.360  1.00 77.24 127 A 1 
ATOM 1076 O OE1 . GLU A 1 127 ? -6.184  25.747  13.606  1.00 69.44 127 A 1 
ATOM 1077 O OE2 . GLU A 1 127 ? -6.407  26.748  11.650  1.00 69.08 127 A 1 
ATOM 1078 N N   . GLU A 1 128 ? -8.541  22.220  9.162   1.00 98.58 128 A 1 
ATOM 1079 C CA  . GLU A 1 128 ? -9.724  21.393  9.404   1.00 98.52 128 A 1 
ATOM 1080 C C   . GLU A 1 128 ? -9.469  19.901  9.152   1.00 98.60 128 A 1 
ATOM 1081 O O   . GLU A 1 128 ? -10.065 19.052  9.819   1.00 98.21 128 A 1 
ATOM 1082 C CB  . GLU A 1 128 ? -10.905 21.863  8.540   1.00 98.21 128 A 1 
ATOM 1083 C CG  . GLU A 1 128 ? -11.309 23.335  8.742   1.00 93.46 128 A 1 
ATOM 1084 C CD  . GLU A 1 128 ? -10.710 24.261  7.682   1.00 89.21 128 A 1 
ATOM 1085 O OE1 . GLU A 1 128 ? -11.492 25.055  7.112   1.00 79.92 128 A 1 
ATOM 1086 O OE2 . GLU A 1 128 ? -9.505  24.118  7.393   1.00 80.00 128 A 1 
ATOM 1087 N N   . ILE A 1 129 ? -8.561  19.562  8.222   1.00 98.67 129 A 1 
ATOM 1088 C CA  . ILE A 1 129 ? -8.113  18.178  8.011   1.00 98.75 129 A 1 
ATOM 1089 C C   . ILE A 1 129 ? -7.206  17.751  9.166   1.00 98.74 129 A 1 
ATOM 1090 O O   . ILE A 1 129 ? -7.384  16.658  9.702   1.00 98.63 129 A 1 
ATOM 1091 C CB  . ILE A 1 129 ? -7.408  17.999  6.645   1.00 98.75 129 A 1 
ATOM 1092 C CG1 . ILE A 1 129 ? -8.379  18.328  5.488   1.00 98.37 129 A 1 
ATOM 1093 C CG2 . ILE A 1 129 ? -6.858  16.565  6.498   1.00 98.47 129 A 1 
ATOM 1094 C CD1 . ILE A 1 129 ? -7.737  18.268  4.099   1.00 97.60 129 A 1 
ATOM 1095 N N   . VAL A 1 130 ? -6.256  18.609  9.584   1.00 98.73 130 A 1 
ATOM 1096 C CA  . VAL A 1 130 ? -5.357  18.335  10.720  1.00 98.66 130 A 1 
ATOM 1097 C C   . VAL A 1 130 ? -6.158  18.080  11.999  1.00 98.62 130 A 1 
ATOM 1098 O O   . VAL A 1 130 ? -5.882  17.112  12.702  1.00 98.37 130 A 1 
ATOM 1099 C CB  . VAL A 1 130 ? -4.335  19.474  10.926  1.00 98.48 130 A 1 
ATOM 1100 C CG1 . VAL A 1 130 ? -3.433  19.231  12.146  1.00 97.56 130 A 1 
ATOM 1101 C CG2 . VAL A 1 130 ? -3.410  19.606  9.709   1.00 97.41 130 A 1 
ATOM 1102 N N   . GLU A 1 131 ? -7.201  18.867  12.271  1.00 98.54 131 A 1 
ATOM 1103 C CA  . GLU A 1 131 ? -8.088  18.640  13.420  1.00 98.34 131 A 1 
ATOM 1104 C C   . GLU A 1 131 ? -8.787  17.273  13.364  1.00 98.35 131 A 1 
ATOM 1105 O O   . GLU A 1 131 ? -8.948  16.611  14.390  1.00 97.94 131 A 1 
ATOM 1106 C CB  . GLU A 1 131 ? -9.136  19.763  13.523  1.00 98.01 131 A 1 
ATOM 1107 C CG  . GLU A 1 131 ? -8.552  21.124  13.965  1.00 91.41 131 A 1 
ATOM 1108 C CD  . GLU A 1 131 ? -7.732  21.008  15.254  1.00 90.48 131 A 1 
ATOM 1109 O OE1 . GLU A 1 131 ? -6.560  21.441  15.265  1.00 82.62 131 A 1 
ATOM 1110 O OE2 . GLU A 1 131 ? -8.204  20.378  16.228  1.00 85.44 131 A 1 
ATOM 1111 N N   . LYS A 1 132 ? -9.158  16.790  12.172  1.00 98.45 132 A 1 
ATOM 1112 C CA  . LYS A 1 132 ? -9.695  15.425  12.029  1.00 98.42 132 A 1 
ATOM 1113 C C   . LYS A 1 132 ? -8.605  14.358  12.118  1.00 98.45 132 A 1 
ATOM 1114 O O   . LYS A 1 132 ? -8.878  13.280  12.638  1.00 98.03 132 A 1 
ATOM 1115 C CB  . LYS A 1 132 ? -10.511 15.263  10.735  1.00 98.20 132 A 1 
ATOM 1116 C CG  . LYS A 1 132 ? -11.712 16.210  10.584  1.00 97.11 132 A 1 
ATOM 1117 C CD  . LYS A 1 132 ? -12.569 16.362  11.837  1.00 95.35 132 A 1 
ATOM 1118 C CE  . LYS A 1 132 ? -13.682 17.365  11.557  1.00 92.91 132 A 1 
ATOM 1119 N NZ  . LYS A 1 132 ? -14.360 17.782  12.805  1.00 85.98 132 A 1 
ATOM 1120 N N   . TYR A 1 133 ? -7.378  14.641  11.669  1.00 98.54 133 A 1 
ATOM 1121 C CA  . TYR A 1 133 ? -6.246  13.731  11.849  1.00 98.57 133 A 1 
ATOM 1122 C C   . TYR A 1 133 ? -5.952  13.471  13.330  1.00 98.51 133 A 1 
ATOM 1123 O O   . TYR A 1 133 ? -5.729  12.316  13.690  1.00 98.15 133 A 1 
ATOM 1124 C CB  . TYR A 1 133 ? -4.995  14.250  11.121  1.00 98.55 133 A 1 
ATOM 1125 C CG  . TYR A 1 133 ? -4.952  14.087  9.608   1.00 98.55 133 A 1 
ATOM 1126 C CD1 . TYR A 1 133 ? -5.796  13.183  8.931   1.00 97.97 133 A 1 
ATOM 1127 C CD2 . TYR A 1 133 ? -3.985  14.803  8.872   1.00 97.95 133 A 1 
ATOM 1128 C CE1 . TYR A 1 133 ? -5.688  13.008  7.538   1.00 97.72 133 A 1 
ATOM 1129 C CE2 . TYR A 1 133 ? -3.872  14.632  7.478   1.00 97.52 133 A 1 
ATOM 1130 C CZ  . TYR A 1 133 ? -4.725  13.735  6.807   1.00 97.96 133 A 1 
ATOM 1131 O OH  . TYR A 1 133 ? -4.621  13.572  5.462   1.00 97.13 133 A 1 
ATOM 1132 N N   . LYS A 1 134 ? -6.074  14.481  14.208  1.00 98.50 134 A 1 
ATOM 1133 C CA  . LYS A 1 134 ? -5.865  14.336  15.661  1.00 98.42 134 A 1 
ATOM 1134 C C   . LYS A 1 134 ? -6.756  13.280  16.331  1.00 98.38 134 A 1 
ATOM 1135 O O   . LYS A 1 134 ? -6.431  12.823  17.416  1.00 97.92 134 A 1 
ATOM 1136 C CB  . LYS A 1 134 ? -6.072  15.692  16.346  1.00 98.23 134 A 1 
ATOM 1137 C CG  . LYS A 1 134 ? -4.947  16.686  16.032  1.00 97.49 134 A 1 
ATOM 1138 C CD  . LYS A 1 134 ? -5.300  18.040  16.648  1.00 96.15 134 A 1 
ATOM 1139 C CE  . LYS A 1 134 ? -4.254  19.094  16.289  1.00 93.27 134 A 1 
ATOM 1140 N NZ  . LYS A 1 134 ? -4.712  20.423  16.735  1.00 88.75 134 A 1 
ATOM 1141 N N   . ILE A 1 135 ? -7.834  12.827  15.682  1.00 98.30 135 A 1 
ATOM 1142 C CA  . ILE A 1 135 ? -8.639  11.700  16.178  1.00 98.05 135 A 1 
ATOM 1143 C C   . ILE A 1 135 ? -7.800  10.411  16.272  1.00 97.99 135 A 1 
ATOM 1144 O O   . ILE A 1 135 ? -8.071  9.569   17.126  1.00 97.22 135 A 1 
ATOM 1145 C CB  . ILE A 1 135 ? -9.886  11.510  15.280  1.00 97.77 135 A 1 
ATOM 1146 C CG1 . ILE A 1 135 ? -10.788 12.768  15.330  1.00 96.85 135 A 1 
ATOM 1147 C CG2 . ILE A 1 135 ? -10.698 10.260  15.674  1.00 96.71 135 A 1 
ATOM 1148 C CD1 . ILE A 1 135 ? -11.931 12.779  14.308  1.00 94.22 135 A 1 
ATOM 1149 N N   . TYR A 1 136 ? -6.787  10.240  15.407  1.00 97.89 136 A 1 
ATOM 1150 C CA  . TYR A 1 136 ? -6.004  8.995   15.350  1.00 97.92 136 A 1 
ATOM 1151 C C   . TYR A 1 136 ? -4.524  9.172   14.991  1.00 98.04 136 A 1 
ATOM 1152 O O   . TYR A 1 136 ? -3.748  8.220   15.147  1.00 97.43 136 A 1 
ATOM 1153 C CB  . TYR A 1 136 ? -6.667  8.038   14.357  1.00 97.86 136 A 1 
ATOM 1154 C CG  . TYR A 1 136 ? -6.536  8.446   12.897  1.00 98.06 136 A 1 
ATOM 1155 C CD1 . TYR A 1 136 ? -7.385  9.429   12.352  1.00 97.71 136 A 1 
ATOM 1156 C CD2 . TYR A 1 136 ? -5.554  7.845   12.082  1.00 97.78 136 A 1 
ATOM 1157 C CE1 . TYR A 1 136 ? -7.257  9.814   11.009  1.00 97.30 136 A 1 
ATOM 1158 C CE2 . TYR A 1 136 ? -5.425  8.230   10.734  1.00 97.25 136 A 1 
ATOM 1159 C CZ  . TYR A 1 136 ? -6.279  9.213   10.196  1.00 97.66 136 A 1 
ATOM 1160 O OH  . TYR A 1 136 ? -6.163  9.583   8.897   1.00 97.11 136 A 1 
ATOM 1161 N N   . ARG A 1 137 ? -4.104  10.329  14.486  1.00 98.05 137 A 1 
ATOM 1162 C CA  . ARG A 1 137 ? -2.708  10.634  14.132  1.00 98.18 137 A 1 
ATOM 1163 C C   . ARG A 1 137 ? -2.036  11.465  15.224  1.00 98.43 137 A 1 
ATOM 1164 O O   . ARG A 1 137 ? -2.705  12.244  15.898  1.00 98.07 137 A 1 
ATOM 1165 C CB  . ARG A 1 137 ? -2.594  11.347  12.775  1.00 97.85 137 A 1 
ATOM 1166 C CG  . ARG A 1 137 ? -3.249  10.598  11.614  1.00 96.64 137 A 1 
ATOM 1167 C CD  . ARG A 1 137 ? -2.664  11.039  10.265  1.00 97.19 137 A 1 
ATOM 1168 N NE  . ARG A 1 137 ? -1.351  10.424  10.046  1.00 97.35 137 A 1 
ATOM 1169 C CZ  . ARG A 1 137 ? -1.113  9.187   9.642   1.00 98.28 137 A 1 
ATOM 1170 N NH1 . ARG A 1 137 ? -2.045  8.412   9.183   1.00 94.94 137 A 1 
ATOM 1171 N NH2 . ARG A 1 137 ? 0.084   8.688   9.730   1.00 95.94 137 A 1 
ATOM 1172 N N   . PRO A 1 138 ? -0.716  11.397  15.387  1.00 98.42 138 A 1 
ATOM 1173 C CA  . PRO A 1 138 ? 0.250   10.576  14.653  1.00 98.52 138 A 1 
ATOM 1174 C C   . PRO A 1 138 ? 0.143   9.083   14.977  1.00 98.65 138 A 1 
ATOM 1175 O O   . PRO A 1 138 ? -0.034  8.698   16.133  1.00 98.01 138 A 1 
ATOM 1176 C CB  . PRO A 1 138 ? 1.630   11.123  15.023  1.00 97.94 138 A 1 
ATOM 1177 C CG  . PRO A 1 138 ? 1.340   12.515  15.576  1.00 96.00 138 A 1 
ATOM 1178 C CD  . PRO A 1 138 ? -0.009  12.332  16.241  1.00 97.92 138 A 1 
ATOM 1179 N N   . THR A 1 139 ? 0.273   8.214   13.976  1.00 98.51 139 A 1 
ATOM 1180 C CA  . THR A 1 139 ? 0.235   6.763   14.201  1.00 98.60 139 A 1 
ATOM 1181 C C   . THR A 1 139 ? 1.588   6.235   14.699  1.00 98.63 139 A 1 
ATOM 1182 O O   . THR A 1 139 ? 2.628   6.806   14.372  1.00 98.52 139 A 1 
ATOM 1183 C CB  . THR A 1 139 ? -0.233  5.983   12.967  1.00 98.53 139 A 1 
ATOM 1184 O OG1 . THR A 1 139 ? 0.668   6.165   11.905  1.00 97.86 139 A 1 
ATOM 1185 C CG2 . THR A 1 139 ? -1.620  6.405   12.506  1.00 97.53 139 A 1 
ATOM 1186 N N   . PRO A 1 140 ? 1.646   5.139   15.476  1.00 98.60 140 A 1 
ATOM 1187 C CA  . PRO A 1 140 ? 2.904   4.623   16.005  1.00 98.62 140 A 1 
ATOM 1188 C C   . PRO A 1 140 ? 3.834   4.067   14.917  1.00 98.75 140 A 1 
ATOM 1189 O O   . PRO A 1 140 ? 3.390   3.388   13.990  1.00 98.59 140 A 1 
ATOM 1190 C CB  . PRO A 1 140 ? 2.524   3.540   17.019  1.00 98.21 140 A 1 
ATOM 1191 C CG  . PRO A 1 140 ? 1.064   3.855   17.364  1.00 96.87 140 A 1 
ATOM 1192 C CD  . PRO A 1 140 ? 0.512   4.453   16.078  1.00 98.30 140 A 1 
ATOM 1193 N N   . LEU A 1 141 ? 5.147   4.264   15.085  1.00 98.66 141 A 1 
ATOM 1194 C CA  . LEU A 1 141 ? 6.172   3.398   14.508  1.00 98.68 141 A 1 
ATOM 1195 C C   . LEU A 1 141 ? 6.548   2.356   15.563  1.00 98.59 141 A 1 
ATOM 1196 O O   . LEU A 1 141 ? 6.751   2.703   16.728  1.00 98.05 141 A 1 
ATOM 1197 C CB  . LEU A 1 141 ? 7.392   4.227   14.085  1.00 98.56 141 A 1 
ATOM 1198 C CG  . LEU A 1 141 ? 8.458   3.419   13.322  1.00 97.86 141 A 1 
ATOM 1199 C CD1 . LEU A 1 141 ? 8.070   3.269   11.852  1.00 95.57 141 A 1 
ATOM 1200 C CD2 . LEU A 1 141 ? 9.804   4.125   13.386  1.00 95.66 141 A 1 
ATOM 1201 N N   . VAL A 1 142 ? 6.627   1.086   15.190  1.00 98.56 142 A 1 
ATOM 1202 C CA  . VAL A 1 142 ? 6.831   -0.014  16.137  1.00 98.60 142 A 1 
ATOM 1203 C C   . VAL A 1 142 ? 8.006   -0.877  15.702  1.00 98.63 142 A 1 
ATOM 1204 O O   . VAL A 1 142 ? 8.093   -1.269  14.541  1.00 98.45 142 A 1 
ATOM 1205 C CB  . VAL A 1 142 ? 5.554   -0.860  16.302  1.00 98.45 142 A 1 
ATOM 1206 C CG1 . VAL A 1 142 ? 5.699   -1.842  17.471  1.00 97.69 142 A 1 
ATOM 1207 C CG2 . VAL A 1 142 ? 4.310   0.003   16.569  1.00 97.60 142 A 1 
ATOM 1208 N N   . ARG A 1 143 ? 8.908   -1.207  16.642  1.00 98.22 143 A 1 
ATOM 1209 C CA  . ARG A 1 143 ? 9.977   -2.187  16.454  1.00 98.08 143 A 1 
ATOM 1210 C C   . ARG A 1 143 ? 9.437   -3.592  16.696  1.00 98.10 143 A 1 
ATOM 1211 O O   . ARG A 1 143 ? 8.896   -3.879  17.767  1.00 97.64 143 A 1 
ATOM 1212 C CB  . ARG A 1 143 ? 11.142  -1.832  17.388  1.00 97.60 143 A 1 
ATOM 1213 C CG  . ARG A 1 143 ? 12.361  -2.735  17.175  1.00 95.82 143 A 1 
ATOM 1214 C CD  . ARG A 1 143 ? 12.951  -2.555  15.778  1.00 94.40 143 A 1 
ATOM 1215 N NE  . ARG A 1 143 ? 14.106  -3.409  15.609  1.00 93.59 143 A 1 
ATOM 1216 C CZ  . ARG A 1 143 ? 15.344  -3.020  15.424  1.00 94.26 143 A 1 
ATOM 1217 N NH1 . ARG A 1 143 ? 15.667  -1.780  15.193  1.00 89.26 143 A 1 
ATOM 1218 N NH2 . ARG A 1 143 ? 16.285  -3.901  15.500  1.00 90.77 143 A 1 
ATOM 1219 N N   . ALA A 1 144 ? 9.589   -4.474  15.702  1.00 98.00 144 A 1 
ATOM 1220 C CA  . ALA A 1 144 ? 9.039   -5.826  15.707  1.00 98.16 144 A 1 
ATOM 1221 C C   . ALA A 1 144 ? 9.986   -6.851  16.360  1.00 98.02 144 A 1 
ATOM 1222 O O   . ALA A 1 144 ? 10.348  -7.854  15.747  1.00 97.81 144 A 1 
ATOM 1223 C CB  . ALA A 1 144 ? 8.625   -6.183  14.276  1.00 98.29 144 A 1 
ATOM 1224 N N   . TYR A 1 145 ? 10.378  -6.627  17.617  1.00 97.43 145 A 1 
ATOM 1225 C CA  . TYR A 1 145 ? 11.311  -7.512  18.338  1.00 96.75 145 A 1 
ATOM 1226 C C   . TYR A 1 145 ? 10.841  -8.971  18.422  1.00 97.04 145 A 1 
ATOM 1227 O O   . TYR A 1 145 ? 11.664  -9.888  18.414  1.00 96.62 145 A 1 
ATOM 1228 C CB  . TYR A 1 145 ? 11.517  -7.000  19.771  1.00 95.80 145 A 1 
ATOM 1229 C CG  . TYR A 1 145 ? 12.289  -5.705  19.894  1.00 95.23 145 A 1 
ATOM 1230 C CD1 . TYR A 1 145 ? 13.638  -5.656  19.491  1.00 93.45 145 A 1 
ATOM 1231 C CD2 . TYR A 1 145 ? 11.681  -4.566  20.452  1.00 93.51 145 A 1 
ATOM 1232 C CE1 . TYR A 1 145 ? 14.371  -4.466  19.634  1.00 92.21 145 A 1 
ATOM 1233 C CE2 . TYR A 1 145 ? 12.414  -3.374  20.600  1.00 92.26 145 A 1 
ATOM 1234 C CZ  . TYR A 1 145 ? 13.763  -3.320  20.188  1.00 92.56 145 A 1 
ATOM 1235 O OH  . TYR A 1 145 ? 14.471  -2.168  20.325  1.00 90.47 145 A 1 
ATOM 1236 N N   . GLY A 1 146 ? 9.536   -9.200  18.535  1.00 96.91 146 A 1 
ATOM 1237 C CA  . GLY A 1 146 ? 8.963   -10.546 18.562  1.00 97.13 146 A 1 
ATOM 1238 C C   . GLY A 1 146 ? 9.179   -11.272 17.238  1.00 97.88 146 A 1 
ATOM 1239 O O   . GLY A 1 146 ? 9.627   -12.420 17.240  1.00 97.95 146 A 1 
ATOM 1240 N N   . LEU A 1 147 ? 8.943   -10.593 16.122  1.00 98.22 147 A 1 
ATOM 1241 C CA  . LEU A 1 147 ? 9.167   -11.128 14.778  1.00 98.59 147 A 1 
ATOM 1242 C C   . LEU A 1 147 ? 10.662  -11.351 14.507  1.00 98.67 147 A 1 
ATOM 1243 O O   . LEU A 1 147 ? 11.040  -12.431 14.062  1.00 98.67 147 A 1 
ATOM 1244 C CB  . LEU A 1 147 ? 8.516   -10.188 13.748  1.00 98.71 147 A 1 
ATOM 1245 C CG  . LEU A 1 147 ? 8.602   -10.692 12.295  1.00 98.43 147 A 1 
ATOM 1246 C CD1 . LEU A 1 147 ? 7.857   -12.012 12.096  1.00 98.20 147 A 1 
ATOM 1247 C CD2 . LEU A 1 147 ? 7.995   -9.653  11.353  1.00 98.17 147 A 1 
ATOM 1248 N N   . GLU A 1 148 ? 11.522  -10.389 14.847  1.00 97.79 148 A 1 
ATOM 1249 C CA  . GLU A 1 148 ? 12.986  -10.520 14.734  1.00 97.41 148 A 1 
ATOM 1250 C C   . GLU A 1 148 ? 13.500  -11.767 15.462  1.00 97.55 148 A 1 
ATOM 1251 O O   . GLU A 1 148 ? 14.271  -12.548 14.906  1.00 97.35 148 A 1 
ATOM 1252 C CB  . GLU A 1 148 ? 13.673  -9.282  15.338  1.00 96.95 148 A 1 
ATOM 1253 C CG  . GLU A 1 148 ? 13.490  -8.017  14.493  1.00 96.47 148 A 1 
ATOM 1254 C CD  . GLU A 1 148 ? 13.979  -6.740  15.190  1.00 96.90 148 A 1 
ATOM 1255 O OE1 . GLU A 1 148 ? 13.684  -5.641  14.670  1.00 94.83 148 A 1 
ATOM 1256 O OE2 . GLU A 1 148 ? 14.669  -6.787  16.231  1.00 95.69 148 A 1 
ATOM 1257 N N   . LYS A 1 149 ? 13.022  -11.985 16.695  1.00 97.34 149 A 1 
ATOM 1258 C CA  . LYS A 1 149 ? 13.370  -13.155 17.503  1.00 96.86 149 A 1 
ATOM 1259 C C   . LYS A 1 149 ? 12.848  -14.455 16.890  1.00 97.43 149 A 1 
ATOM 1260 O O   . LYS A 1 149 ? 13.563  -15.446 16.904  1.00 97.22 149 A 1 
ATOM 1261 C CB  . LYS A 1 149 ? 12.845  -12.951 18.929  1.00 95.81 149 A 1 
ATOM 1262 C CG  . LYS A 1 149 ? 13.233  -14.116 19.845  1.00 88.12 149 A 1 
ATOM 1263 C CD  . LYS A 1 149 ? 12.692  -13.904 21.260  1.00 83.78 149 A 1 
ATOM 1264 C CE  . LYS A 1 149 ? 13.061  -15.116 22.115  1.00 74.68 149 A 1 
ATOM 1265 N NZ  . LYS A 1 149 ? 12.485  -15.010 23.476  1.00 66.76 149 A 1 
ATOM 1266 N N   . ALA A 1 150 ? 11.621  -14.475 16.389  1.00 98.08 150 A 1 
ATOM 1267 C CA  . ALA A 1 150 ? 11.031  -15.668 15.776  1.00 98.48 150 A 1 
ATOM 1268 C C   . ALA A 1 150 ? 11.762  -16.082 14.487  1.00 98.68 150 A 1 
ATOM 1269 O O   . ALA A 1 150 ? 11.876  -17.272 14.210  1.00 98.51 150 A 1 
ATOM 1270 C CB  . ALA A 1 150 ? 9.548   -15.395 15.515  1.00 98.47 150 A 1 
ATOM 1271 N N   . LEU A 1 151 ? 12.276  -15.118 13.734  1.00 98.57 151 A 1 
ATOM 1272 C CA  . LEU A 1 151 ? 13.059  -15.352 12.516  1.00 98.65 151 A 1 
ATOM 1273 C C   . LEU A 1 151 ? 14.549  -15.615 12.793  1.00 98.63 151 A 1 
ATOM 1274 O O   . LEU A 1 151 ? 15.258  -16.069 11.896  1.00 98.32 151 A 1 
ATOM 1275 C CB  . LEU A 1 151 ? 12.872  -14.148 11.569  1.00 98.69 151 A 1 
ATOM 1276 C CG  . LEU A 1 151 ? 11.421  -13.913 11.106  1.00 98.47 151 A 1 
ATOM 1277 C CD1 . LEU A 1 151 ? 11.363  -12.634 10.267  1.00 98.15 151 A 1 
ATOM 1278 C CD2 . LEU A 1 151 ? 10.873  -15.073 10.274  1.00 98.10 151 A 1 
ATOM 1279 N N   . ASP A 1 152 ? 15.022  -15.339 14.023  1.00 98.11 152 A 1 
ATOM 1280 C CA  . ASP A 1 152 ? 16.438  -15.380 14.395  1.00 98.05 152 A 1 
ATOM 1281 C C   . ASP A 1 152 ? 17.311  -14.644 13.354  1.00 98.24 152 A 1 
ATOM 1282 O O   . ASP A 1 152 ? 18.264  -15.182 12.794  1.00 97.31 152 A 1 
ATOM 1283 C CB  . ASP A 1 152 ? 16.829  -16.837 14.684  1.00 97.48 152 A 1 
ATOM 1284 C CG  . ASP A 1 152 ? 18.297  -17.026 15.058  1.00 94.59 152 A 1 
ATOM 1285 O OD1 . ASP A 1 152 ? 18.799  -16.253 15.914  1.00 90.86 152 A 1 
ATOM 1286 O OD2 . ASP A 1 152 ? 18.895  -17.963 14.480  1.00 89.97 152 A 1 
ATOM 1287 N N   . THR A 1 153 ? 16.908  -13.422 13.019  1.00 97.98 153 A 1 
ATOM 1288 C CA  . THR A 1 153 ? 17.513  -12.602 11.959  1.00 98.29 153 A 1 
ATOM 1289 C C   . THR A 1 153 ? 18.344  -11.453 12.541  1.00 98.25 153 A 1 
ATOM 1290 O O   . THR A 1 153 ? 17.959  -10.888 13.566  1.00 98.05 153 A 1 
ATOM 1291 C CB  . THR A 1 153 ? 16.431  -12.085 10.992  1.00 98.37 153 A 1 
ATOM 1292 O OG1 . THR A 1 153 ? 17.037  -11.348 9.953   1.00 97.83 153 A 1 
ATOM 1293 C CG2 . THR A 1 153 ? 15.393  -11.163 11.636  1.00 97.43 153 A 1 
ATOM 1294 N N   . PRO A 1 154 ? 19.459  -11.059 11.895  1.00 98.19 154 A 1 
ATOM 1295 C CA  . PRO A 1 154 ? 20.160  -9.821  12.239  1.00 97.80 154 A 1 
ATOM 1296 C C   . PRO A 1 154 ? 19.435  -8.557  11.741  1.00 97.75 154 A 1 
ATOM 1297 O O   . PRO A 1 154 ? 19.866  -7.448  12.054  1.00 97.10 154 A 1 
ATOM 1298 C CB  . PRO A 1 154 ? 21.533  -9.971  11.581  1.00 97.62 154 A 1 
ATOM 1299 C CG  . PRO A 1 154 ? 21.213  -10.760 10.315  1.00 97.22 154 A 1 
ATOM 1300 C CD  . PRO A 1 154 ? 20.117  -11.715 10.775  1.00 98.20 154 A 1 
ATOM 1301 N N   . ALA A 1 155 ? 18.374  -8.703  10.945  1.00 98.26 155 A 1 
ATOM 1302 C CA  . ALA A 1 155 ? 17.616  -7.570  10.434  1.00 98.37 155 A 1 
ATOM 1303 C C   . ALA A 1 155 ? 16.857  -6.851  11.556  1.00 98.30 155 A 1 
ATOM 1304 O O   . ALA A 1 155 ? 16.300  -7.471  12.461  1.00 98.06 155 A 1 
ATOM 1305 C CB  . ALA A 1 155 ? 16.668  -8.015  9.316   1.00 98.39 155 A 1 
ATOM 1306 N N   . HIS A 1 156 ? 16.818  -5.536  11.459  1.00 98.21 156 A 1 
ATOM 1307 C CA  . HIS A 1 156 ? 16.039  -4.661  12.314  1.00 98.21 156 A 1 
ATOM 1308 C C   . HIS A 1 156 ? 14.714  -4.354  11.610  1.00 98.55 156 A 1 
ATOM 1309 O O   . HIS A 1 156 ? 14.703  -3.725  10.558  1.00 98.46 156 A 1 
ATOM 1310 C CB  . HIS A 1 156 ? 16.864  -3.400  12.574  1.00 97.65 156 A 1 
ATOM 1311 C CG  . HIS A 1 156 ? 18.044  -3.559  13.501  1.00 97.05 156 A 1 
ATOM 1312 N ND1 . HIS A 1 156 ? 18.777  -2.490  13.984  1.00 90.98 156 A 1 
ATOM 1313 C CD2 . HIS A 1 156 ? 18.562  -4.682  14.073  1.00 91.71 156 A 1 
ATOM 1314 C CE1 . HIS A 1 156 ? 19.691  -2.964  14.837  1.00 91.95 156 A 1 
ATOM 1315 N NE2 . HIS A 1 156 ? 19.600  -4.299  14.926  1.00 92.56 156 A 1 
ATOM 1316 N N   . ILE A 1 157 ? 13.599  -4.826  12.171  1.00 98.47 157 A 1 
ATOM 1317 C CA  . ILE A 1 157 ? 12.279  -4.737  11.536  1.00 98.68 157 A 1 
ATOM 1318 C C   . ILE A 1 157 ? 11.416  -3.688  12.237  1.00 98.62 157 A 1 
ATOM 1319 O O   . ILE A 1 157 ? 11.138  -3.780  13.434  1.00 98.55 157 A 1 
ATOM 1320 C CB  . ILE A 1 157 ? 11.586  -6.115  11.463  1.00 98.80 157 A 1 
ATOM 1321 C CG1 . ILE A 1 157 ? 12.483  -7.168  10.765  1.00 98.68 157 A 1 
ATOM 1322 C CG2 . ILE A 1 157 ? 10.241  -5.979  10.722  1.00 98.72 157 A 1 
ATOM 1323 C CD1 . ILE A 1 157 ? 11.927  -8.596  10.811  1.00 98.46 157 A 1 
ATOM 1324 N N   . TYR A 1 158 ? 10.943  -2.715  11.467  1.00 98.84 158 A 1 
ATOM 1325 C CA  . TYR A 1 158 ? 10.009  -1.686  11.892  1.00 98.85 158 A 1 
ATOM 1326 C C   . TYR A 1 158 ? 8.728   -1.752  11.071  1.00 98.90 158 A 1 
ATOM 1327 O O   . TYR A 1 158 ? 8.751   -2.040  9.873   1.00 98.83 158 A 1 
ATOM 1328 C CB  . TYR A 1 158 ? 10.647  -0.302  11.769  1.00 98.73 158 A 1 
ATOM 1329 C CG  . TYR A 1 158 ? 11.818  -0.076  12.697  1.00 98.61 158 A 1 
ATOM 1330 C CD1 . TYR A 1 158 ? 11.616  0.534   13.949  1.00 98.25 158 A 1 
ATOM 1331 C CD2 . TYR A 1 158 ? 13.112  -0.462  12.307  1.00 98.30 158 A 1 
ATOM 1332 C CE1 . TYR A 1 158 ? 12.703  0.767   14.809  1.00 97.91 158 A 1 
ATOM 1333 C CE2 . TYR A 1 158 ? 14.203  -0.234  13.166  1.00 97.84 158 A 1 
ATOM 1334 C CZ  . TYR A 1 158 ? 13.999  0.384   14.417  1.00 97.84 158 A 1 
ATOM 1335 O OH  . TYR A 1 158 ? 15.046  0.618   15.244  1.00 96.98 158 A 1 
ATOM 1336 N N   . PHE A 1 159 ? 7.603   -1.417  11.695  1.00 98.80 159 A 1 
ATOM 1337 C CA  . PHE A 1 159 ? 6.359   -1.200  10.972  1.00 98.82 159 A 1 
ATOM 1338 C C   . PHE A 1 159 ? 5.680   0.102   11.378  1.00 98.81 159 A 1 
ATOM 1339 O O   . PHE A 1 159 ? 5.584   0.443   12.558  1.00 98.69 159 A 1 
ATOM 1340 C CB  . PHE A 1 159 ? 5.441   -2.416  11.080  1.00 98.78 159 A 1 
ATOM 1341 C CG  . PHE A 1 159 ? 4.909   -2.724  12.463  1.00 98.79 159 A 1 
ATOM 1342 C CD1 . PHE A 1 159 ? 5.638   -3.562  13.330  1.00 98.68 159 A 1 
ATOM 1343 C CD2 . PHE A 1 159 ? 3.655   -2.231  12.861  1.00 98.64 159 A 1 
ATOM 1344 C CE1 . PHE A 1 159 ? 5.108   -3.919  14.579  1.00 98.56 159 A 1 
ATOM 1345 C CE2 . PHE A 1 159 ? 3.122   -2.587  14.112  1.00 98.50 159 A 1 
ATOM 1346 C CZ  . PHE A 1 159 ? 3.842   -3.439  14.969  1.00 98.52 159 A 1 
ATOM 1347 N N   . LYS A 1 160 ? 5.180   0.826   10.368  1.00 98.79 160 A 1 
ATOM 1348 C CA  . LYS A 1 160 ? 4.314   1.989   10.554  1.00 98.81 160 A 1 
ATOM 1349 C C   . LYS A 1 160 ? 2.880   1.493   10.717  1.00 98.83 160 A 1 
ATOM 1350 O O   . LYS A 1 160 ? 2.332   0.864   9.814   1.00 98.73 160 A 1 
ATOM 1351 C CB  . LYS A 1 160 ? 4.515   2.948   9.375   1.00 98.80 160 A 1 
ATOM 1352 C CG  . LYS A 1 160 ? 3.697   4.236   9.485   1.00 98.62 160 A 1 
ATOM 1353 C CD  . LYS A 1 160 ? 4.045   5.086   10.703  1.00 98.50 160 A 1 
ATOM 1354 C CE  . LYS A 1 160 ? 3.335   6.438   10.587  1.00 98.32 160 A 1 
ATOM 1355 N NZ  . LYS A 1 160 ? 3.474   7.239   11.815  1.00 98.23 160 A 1 
ATOM 1356 N N   . ASN A 1 161 ? 2.291   1.730   11.890  1.00 98.64 161 A 1 
ATOM 1357 C CA  . ASN A 1 161 ? 1.036   1.103   12.279  1.00 98.65 161 A 1 
ATOM 1358 C C   . ASN A 1 161 ? -0.185  1.957   11.901  1.00 98.60 161 A 1 
ATOM 1359 O O   . ASN A 1 161 ? -0.774  2.627   12.749  1.00 98.01 161 A 1 
ATOM 1360 C CB  . ASN A 1 161 ? 1.096   0.728   13.770  1.00 98.45 161 A 1 
ATOM 1361 C CG  . ASN A 1 161 ? -0.084  -0.140  14.186  1.00 98.11 161 A 1 
ATOM 1362 O OD1 . ASN A 1 161 ? -0.932  -0.511  13.388  1.00 94.73 161 A 1 
ATOM 1363 N ND2 . ASN A 1 161 ? -0.165  -0.517  15.438  1.00 95.13 161 A 1 
ATOM 1364 N N   . GLU A 1 162 ? -0.596  1.905   10.635  1.00 98.30 162 A 1 
ATOM 1365 C CA  . GLU A 1 162 ? -1.822  2.573   10.163  1.00 98.19 162 A 1 
ATOM 1366 C C   . GLU A 1 162 ? -3.108  1.816   10.551  1.00 97.97 162 A 1 
ATOM 1367 O O   . GLU A 1 162 ? -4.209  2.329   10.364  1.00 97.36 162 A 1 
ATOM 1368 C CB  . GLU A 1 162 ? -1.750  2.791   8.643   1.00 98.33 162 A 1 
ATOM 1369 C CG  . GLU A 1 162 ? -0.648  3.772   8.225   1.00 98.29 162 A 1 
ATOM 1370 C CD  . GLU A 1 162 ? -0.905  5.205   8.720   1.00 98.47 162 A 1 
ATOM 1371 O OE1 . GLU A 1 162 ? -0.038  5.772   9.414   1.00 97.33 162 A 1 
ATOM 1372 O OE2 . GLU A 1 162 ? -1.961  5.786   8.403   1.00 97.82 162 A 1 
ATOM 1373 N N   . SER A 1 163 ? -2.994  0.619   11.124  1.00 98.11 163 A 1 
ATOM 1374 C CA  . SER A 1 163 ? -4.150  -0.181  11.551  1.00 97.70 163 A 1 
ATOM 1375 C C   . SER A 1 163 ? -4.914  0.416   12.740  1.00 97.57 163 A 1 
ATOM 1376 O O   . SER A 1 163 ? -6.035  -0.006  13.014  1.00 96.69 163 A 1 
ATOM 1377 C CB  . SER A 1 163 ? -3.724  -1.622  11.848  1.00 97.29 163 A 1 
ATOM 1378 O OG  . SER A 1 163 ? -3.211  -1.792  13.157  1.00 95.88 163 A 1 
ATOM 1379 N N   . VAL A 1 164 ? -4.332  1.401   13.435  1.00 98.02 164 A 1 
ATOM 1380 C CA  . VAL A 1 164 ? -4.929  2.049   14.618  1.00 97.83 164 A 1 
ATOM 1381 C C   . VAL A 1 164 ? -5.989  3.104   14.284  1.00 97.82 164 A 1 
ATOM 1382 O O   . VAL A 1 164 ? -6.609  3.642   15.198  1.00 97.05 164 A 1 
ATOM 1383 C CB  . VAL A 1 164 ? -3.855  2.662   15.537  1.00 97.49 164 A 1 
ATOM 1384 C CG1 . VAL A 1 164 ? -2.838  1.615   15.993  1.00 96.47 164 A 1 
ATOM 1385 C CG2 . VAL A 1 164 ? -3.119  3.850   14.894  1.00 96.14 164 A 1 
ATOM 1386 N N   . SER A 1 165 ? -6.189  3.434   13.004  1.00 97.77 165 A 1 
ATOM 1387 C CA  . SER A 1 165 ? -7.208  4.421   12.625  1.00 97.55 165 A 1 
ATOM 1388 C C   . SER A 1 165 ? -8.626  3.946   12.979  1.00 97.37 165 A 1 
ATOM 1389 O O   . SER A 1 165 ? -8.866  2.734   13.041  1.00 96.51 165 A 1 
ATOM 1390 C CB  . SER A 1 165 ? -7.101  4.783   11.138  1.00 97.13 165 A 1 
ATOM 1391 O OG  . SER A 1 165 ? -7.601  3.743   10.316  1.00 95.32 165 A 1 
ATOM 1392 N N   . PRO A 1 166 ? -9.617  4.853   13.146  1.00 97.50 166 A 1 
ATOM 1393 C CA  . PRO A 1 166 ? -11.007 4.487   13.460  1.00 96.80 166 A 1 
ATOM 1394 C C   . PRO A 1 166 ? -11.649 3.497   12.479  1.00 96.40 166 A 1 
ATOM 1395 O O   . PRO A 1 166 ? -12.601 2.800   12.822  1.00 94.90 166 A 1 
ATOM 1396 C CB  . PRO A 1 166 ? -11.781 5.809   13.443  1.00 96.13 166 A 1 
ATOM 1397 C CG  . PRO A 1 166 ? -10.724 6.844   13.811  1.00 95.20 166 A 1 
ATOM 1398 C CD  . PRO A 1 166 ? -9.462  6.299   13.160  1.00 97.19 166 A 1 
ATOM 1399 N N   . VAL A 1 167 ? -11.130 3.436   11.255  1.00 96.59 167 A 1 
ATOM 1400 C CA  . VAL A 1 167 ? -11.611 2.547   10.181  1.00 96.20 167 A 1 
ATOM 1401 C C   . VAL A 1 167 ? -10.679 1.352   9.944   1.00 95.84 167 A 1 
ATOM 1402 O O   . VAL A 1 167 ? -10.826 0.633   8.955   1.00 94.49 167 A 1 
ATOM 1403 C CB  . VAL A 1 167 ? -11.897 3.346   8.900   1.00 96.14 167 A 1 
ATOM 1404 C CG1 . VAL A 1 167 ? -12.879 4.493   9.182   1.00 95.40 167 A 1 
ATOM 1405 C CG2 . VAL A 1 167 ? -10.633 3.932   8.267   1.00 95.49 167 A 1 
ATOM 1406 N N   . GLY A 1 168 ? -9.698  1.164   10.833  1.00 95.53 168 A 1 
ATOM 1407 C CA  . GLY A 1 168 ? -8.760  0.048   10.799  1.00 95.15 168 A 1 
ATOM 1408 C C   . GLY A 1 168 ? -7.751  0.081   9.643   1.00 95.81 168 A 1 
ATOM 1409 O O   . GLY A 1 168 ? -7.175  -0.957  9.332   1.00 95.18 168 A 1 
ATOM 1410 N N   . SER A 1 169 ? -7.549  1.227   8.961   1.00 95.61 169 A 1 
ATOM 1411 C CA  . SER A 1 169 ? -6.593  1.316   7.845   1.00 95.85 169 A 1 
ATOM 1412 C C   . SER A 1 169 ? -6.163  2.744   7.503   1.00 96.62 169 A 1 
ATOM 1413 O O   . SER A 1 169 ? -6.822  3.717   7.875   1.00 96.37 169 A 1 
ATOM 1414 C CB  . SER A 1 169 ? -7.169  0.656   6.583   1.00 94.82 169 A 1 
ATOM 1415 O OG  . SER A 1 169 ? -8.269  1.391   6.075   1.00 93.00 169 A 1 
ATOM 1416 N N   . HIS A 1 170 ? -5.104  2.855   6.677   1.00 95.87 170 A 1 
ATOM 1417 C CA  . HIS A 1 170 ? -4.594  4.097   6.074   1.00 96.51 170 A 1 
ATOM 1418 C C   . HIS A 1 170 ? -5.623  4.887   5.241   1.00 97.19 170 A 1 
ATOM 1419 O O   . HIS A 1 170 ? -5.421  6.067   4.971   1.00 96.89 170 A 1 
ATOM 1420 C CB  . HIS A 1 170 ? -3.409  3.734   5.164   1.00 96.33 170 A 1 
ATOM 1421 C CG  . HIS A 1 170 ? -3.792  2.912   3.953   1.00 95.81 170 A 1 
ATOM 1422 N ND1 . HIS A 1 170 ? -4.140  1.579   3.952   1.00 93.11 170 A 1 
ATOM 1423 C CD2 . HIS A 1 170 ? -3.918  3.363   2.661   1.00 93.77 170 A 1 
ATOM 1424 C CE1 . HIS A 1 170 ? -4.461  1.232   2.697   1.00 93.11 170 A 1 
ATOM 1425 N NE2 . HIS A 1 170 ? -4.347  2.286   1.875   1.00 93.33 170 A 1 
ATOM 1426 N N   . LYS A 1 171 ? -6.713  4.278   4.783   1.00 96.86 171 A 1 
ATOM 1427 C CA  . LYS A 1 171 ? -7.633  4.887   3.796   1.00 96.51 171 A 1 
ATOM 1428 C C   . LYS A 1 171 ? -8.265  6.196   4.273   1.00 97.09 171 A 1 
ATOM 1429 O O   . LYS A 1 171 ? -8.570  7.050   3.446   1.00 97.14 171 A 1 
ATOM 1430 C CB  . LYS A 1 171 ? -8.709  3.876   3.373   1.00 95.57 171 A 1 
ATOM 1431 C CG  . LYS A 1 171 ? -8.115  2.680   2.616   1.00 93.97 171 A 1 
ATOM 1432 C CD  . LYS A 1 171 ? -9.205  1.752   2.072   1.00 91.50 171 A 1 
ATOM 1433 C CE  . LYS A 1 171 ? -8.628  0.615   1.211   1.00 89.66 171 A 1 
ATOM 1434 N NZ  . LYS A 1 171 ? -7.811  -0.339  1.990   1.00 84.08 171 A 1 
ATOM 1435 N N   . LEU A 1 172 ? -8.403  6.374   5.588   1.00 98.09 172 A 1 
ATOM 1436 C CA  . LEU A 1 172 ? -8.963  7.589   6.177   1.00 98.24 172 A 1 
ATOM 1437 C C   . LEU A 1 172 ? -8.122  8.841   5.873   1.00 98.41 172 A 1 
ATOM 1438 O O   . LEU A 1 172 ? -8.679  9.927   5.776   1.00 98.34 172 A 1 
ATOM 1439 C CB  . LEU A 1 172 ? -9.136  7.359   7.687   1.00 98.06 172 A 1 
ATOM 1440 C CG  . LEU A 1 172 ? -9.929  8.461   8.416   1.00 97.17 172 A 1 
ATOM 1441 C CD1 . LEU A 1 172 ? -11.318 8.680   7.809   1.00 96.90 172 A 1 
ATOM 1442 C CD2 . LEU A 1 172 ? -10.114 8.076   9.885   1.00 96.96 172 A 1 
ATOM 1443 N N   . ASN A 1 173 ? -6.813  8.691   5.647   1.00 98.05 173 A 1 
ATOM 1444 C CA  . ASN A 1 173 ? -5.901  9.805   5.365   1.00 98.18 173 A 1 
ATOM 1445 C C   . ASN A 1 173 ? -6.329  10.597  4.117   1.00 98.32 173 A 1 
ATOM 1446 O O   . ASN A 1 173 ? -6.304  11.824  4.134   1.00 98.18 173 A 1 
ATOM 1447 C CB  . ASN A 1 173 ? -4.471  9.263   5.183   1.00 98.15 173 A 1 
ATOM 1448 C CG  . ASN A 1 173 ? -3.926  8.513   6.387   1.00 98.10 173 A 1 
ATOM 1449 O OD1 . ASN A 1 173 ? -4.377  8.650   7.516   1.00 95.36 173 A 1 
ATOM 1450 N ND2 . ASN A 1 173 ? -2.936  7.675   6.179   1.00 94.87 173 A 1 
ATOM 1451 N N   . SER A 1 174 ? -6.741  9.903   3.051   1.00 98.26 174 A 1 
ATOM 1452 C CA  . SER A 1 174 ? -7.248  10.541  1.831   1.00 98.19 174 A 1 
ATOM 1453 C C   . SER A 1 174 ? -8.753  10.811  1.897   1.00 98.41 174 A 1 
ATOM 1454 O O   . SER A 1 174 ? -9.208  11.823  1.387   1.00 98.31 174 A 1 
ATOM 1455 C CB  . SER A 1 174 ? -6.902  9.692   0.611   1.00 97.76 174 A 1 
ATOM 1456 O OG  . SER A 1 174 ? -7.294  10.354  -0.575  1.00 95.55 174 A 1 
ATOM 1457 N N   . ALA A 1 175 ? -9.543  9.950   2.559   1.00 98.47 175 A 1 
ATOM 1458 C CA  . ALA A 1 175 ? -10.989 10.151  2.661   1.00 98.51 175 A 1 
ATOM 1459 C C   . ALA A 1 175 ? -11.346 11.498  3.316   1.00 98.62 175 A 1 
ATOM 1460 O O   . ALA A 1 175 ? -12.215 12.207  2.817   1.00 98.60 175 A 1 
ATOM 1461 C CB  . ALA A 1 175 ? -11.591 8.975   3.436   1.00 98.40 175 A 1 
ATOM 1462 N N   . LEU A 1 176 ? -10.634 11.881  4.388   1.00 98.75 176 A 1 
ATOM 1463 C CA  . LEU A 1 176 ? -10.821 13.175  5.049   1.00 98.76 176 A 1 
ATOM 1464 C C   . LEU A 1 176 ? -10.498 14.342  4.112   1.00 98.78 176 A 1 
ATOM 1465 O O   . LEU A 1 176 ? -11.280 15.284  4.040   1.00 98.73 176 A 1 
ATOM 1466 C CB  . LEU A 1 176 ? -9.951  13.237  6.317   1.00 98.70 176 A 1 
ATOM 1467 C CG  . LEU A 1 176 ? -10.482 12.382  7.482   1.00 98.50 176 A 1 
ATOM 1468 C CD1 . LEU A 1 176 ? -9.422  12.293  8.580   1.00 98.21 176 A 1 
ATOM 1469 C CD2 . LEU A 1 176 ? -11.753 12.970  8.102   1.00 98.11 176 A 1 
ATOM 1470 N N   . ALA A 1 177 ? -9.394  14.263  3.361   1.00 98.73 177 A 1 
ATOM 1471 C CA  . ALA A 1 177 ? -9.017  15.300  2.403   1.00 98.75 177 A 1 
ATOM 1472 C C   . ALA A 1 177 ? -10.044 15.431  1.265   1.00 98.79 177 A 1 
ATOM 1473 O O   . ALA A 1 177 ? -10.509 16.533  0.979   1.00 98.67 177 A 1 
ATOM 1474 C CB  . ALA A 1 177 ? -7.608  14.992  1.887   1.00 98.59 177 A 1 
ATOM 1475 N N   . GLN A 1 178 ? -10.471 14.319  0.672   1.00 98.60 178 A 1 
ATOM 1476 C CA  . GLN A 1 178 ? -11.459 14.335  -0.413  1.00 98.52 178 A 1 
ATOM 1477 C C   . GLN A 1 178 ? -12.815 14.890  0.049   1.00 98.59 178 A 1 
ATOM 1478 O O   . GLN A 1 178 ? -13.393 15.738  -0.627  1.00 98.49 178 A 1 
ATOM 1479 C CB  . GLN A 1 178 ? -11.607 12.928  -1.012  1.00 98.24 178 A 1 
ATOM 1480 C CG  . GLN A 1 178 ? -10.334 12.458  -1.739  1.00 97.71 178 A 1 
ATOM 1481 C CD  . GLN A 1 178 ? -10.519 11.136  -2.470  1.00 97.70 178 A 1 
ATOM 1482 O OE1 . GLN A 1 178 ? -11.528 10.872  -3.100  1.00 93.84 178 A 1 
ATOM 1483 N NE2 . GLN A 1 178 ? -9.547  10.252  -2.441  1.00 93.30 178 A 1 
ATOM 1484 N N   . ALA A 1 179 ? -13.295 14.474  1.223   1.00 98.78 179 A 1 
ATOM 1485 C CA  . ALA A 1 179 ? -14.536 14.998  1.790   1.00 98.79 179 A 1 
ATOM 1486 C C   . ALA A 1 179 ? -14.426 16.496  2.127   1.00 98.79 179 A 1 
ATOM 1487 O O   . ALA A 1 179 ? -15.347 17.256  1.837   1.00 98.72 179 A 1 
ATOM 1488 C CB  . ALA A 1 179 ? -14.906 14.159  3.020   1.00 98.73 179 A 1 
ATOM 1489 N N   . TYR A 1 180 ? -13.287 16.940  2.680   1.00 98.84 180 A 1 
ATOM 1490 C CA  . TYR A 1 180 ? -13.022 18.349  2.964   1.00 98.86 180 A 1 
ATOM 1491 C C   . TYR A 1 180 ? -13.123 19.208  1.702   1.00 98.85 180 A 1 
ATOM 1492 O O   . TYR A 1 180 ? -13.896 20.160  1.686   1.00 98.79 180 A 1 
ATOM 1493 C CB  . TYR A 1 180 ? -11.646 18.500  3.617   1.00 98.86 180 A 1 
ATOM 1494 C CG  . TYR A 1 180 ? -11.197 19.943  3.744   1.00 98.84 180 A 1 
ATOM 1495 C CD1 . TYR A 1 180 ? -10.344 20.510  2.773   1.00 98.64 180 A 1 
ATOM 1496 C CD2 . TYR A 1 180 ? -11.667 20.726  4.810   1.00 98.71 180 A 1 
ATOM 1497 C CE1 . TYR A 1 180 ? -9.953  21.858  2.878   1.00 98.56 180 A 1 
ATOM 1498 C CE2 . TYR A 1 180 ? -11.275 22.072  4.921   1.00 98.55 180 A 1 
ATOM 1499 C CZ  . TYR A 1 180 ? -10.415 22.640  3.957   1.00 98.58 180 A 1 
ATOM 1500 O OH  . TYR A 1 180 ? -10.032 23.938  4.068   1.00 98.15 180 A 1 
ATOM 1501 N N   . TYR A 1 181 ? -12.406 18.865  0.625   1.00 98.80 181 A 1 
ATOM 1502 C CA  . TYR A 1 181 ? -12.421 19.667  -0.604  1.00 98.80 181 A 1 
ATOM 1503 C C   . TYR A 1 181 ? -13.781 19.651  -1.306  1.00 98.75 181 A 1 
ATOM 1504 O O   . TYR A 1 181 ? -14.217 20.684  -1.812  1.00 98.62 181 A 1 
ATOM 1505 C CB  . TYR A 1 181 ? -11.296 19.215  -1.535  1.00 98.80 181 A 1 
ATOM 1506 C CG  . TYR A 1 181 ? -9.908  19.568  -1.035  1.00 98.81 181 A 1 
ATOM 1507 C CD1 . TYR A 1 181 ? -9.558  20.916  -0.818  1.00 98.65 181 A 1 
ATOM 1508 C CD2 . TYR A 1 181 ? -8.958  18.556  -0.797  1.00 98.65 181 A 1 
ATOM 1509 C CE1 . TYR A 1 181 ? -8.267  21.251  -0.366  1.00 98.53 181 A 1 
ATOM 1510 C CE2 . TYR A 1 181 ? -7.664  18.887  -0.346  1.00 98.50 181 A 1 
ATOM 1511 C CZ  . TYR A 1 181 ? -7.318  20.235  -0.133  1.00 98.57 181 A 1 
ATOM 1512 O OH  . TYR A 1 181 ? -6.067  20.556  0.287   1.00 98.16 181 A 1 
ATOM 1513 N N   . CYS A 1 182 ? -14.511 18.531  -1.261  1.00 98.77 182 A 1 
ATOM 1514 C CA  . CYS A 1 182 ? -15.907 18.501  -1.705  1.00 98.71 182 A 1 
ATOM 1515 C C   . CYS A 1 182 ? -16.762 19.489  -0.895  1.00 98.66 182 A 1 
ATOM 1516 O O   . CYS A 1 182 ? -17.498 20.291  -1.473  1.00 98.42 182 A 1 
ATOM 1517 C CB  . CYS A 1 182 ? -16.457 17.072  -1.589  1.00 98.66 182 A 1 
ATOM 1518 S SG  . CYS A 1 182 ? -15.744 16.005  -2.875  1.00 98.40 182 A 1 
ATOM 1519 N N   . LYS A 1 183 ? -16.627 19.488  0.435   1.00 98.78 183 A 1 
ATOM 1520 C CA  . LYS A 1 183 ? -17.366 20.404  1.309   1.00 98.69 183 A 1 
ATOM 1521 C C   . LYS A 1 183 ? -17.011 21.868  1.054   1.00 98.67 183 A 1 
ATOM 1522 O O   . LYS A 1 183 ? -17.923 22.688  0.959   1.00 98.30 183 A 1 
ATOM 1523 C CB  . LYS A 1 183 ? -17.123 20.019  2.778   1.00 98.39 183 A 1 
ATOM 1524 C CG  . LYS A 1 183 ? -17.899 20.900  3.775   1.00 96.23 183 A 1 
ATOM 1525 C CD  . LYS A 1 183 ? -19.410 20.774  3.553   1.00 90.36 183 A 1 
ATOM 1526 C CE  . LYS A 1 183 ? -20.193 21.540  4.613   1.00 83.63 183 A 1 
ATOM 1527 N NZ  . LYS A 1 183 ? -21.640 21.236  4.476   1.00 71.28 183 A 1 
ATOM 1528 N N   . GLN A 1 184 ? -15.720 22.190  0.914   1.00 98.61 184 A 1 
ATOM 1529 C CA  . GLN A 1 184 ? -15.243 23.551  0.638   1.00 98.43 184 A 1 
ATOM 1530 C C   . GLN A 1 184 ? -15.780 24.105  -0.685  1.00 98.46 184 A 1 
ATOM 1531 O O   . GLN A 1 184 ? -16.131 25.278  -0.762  1.00 98.04 184 A 1 
ATOM 1532 C CB  . GLN A 1 184 ? -13.707 23.575  0.644   1.00 97.92 184 A 1 
ATOM 1533 C CG  . GLN A 1 184 ? -13.104 23.436  2.056   1.00 87.57 184 A 1 
ATOM 1534 C CD  . GLN A 1 184 ? -13.512 24.572  2.995   1.00 84.01 184 A 1 
ATOM 1535 O OE1 . GLN A 1 184 ? -13.773 25.692  2.594   1.00 74.73 184 A 1 
ATOM 1536 N NE2 . GLN A 1 184 ? -13.611 24.324  4.279   1.00 70.75 184 A 1 
ATOM 1537 N N   . GLN A 1 185 ? -15.942 23.250  -1.700  1.00 98.51 185 A 1 
ATOM 1538 C CA  . GLN A 1 185 ? -16.564 23.633  -2.971  1.00 98.42 185 A 1 
ATOM 1539 C C   . GLN A 1 185 ? -18.103 23.789  -2.877  1.00 98.46 185 A 1 
ATOM 1540 O O   . GLN A 1 185 ? -18.753 24.193  -3.840  1.00 97.80 185 A 1 
ATOM 1541 C CB  . GLN A 1 185 ? -16.134 22.613  -4.041  1.00 97.94 185 A 1 
ATOM 1542 C CG  . GLN A 1 185 ? -16.482 23.070  -5.463  1.00 97.05 185 A 1 
ATOM 1543 C CD  . GLN A 1 185 ? -15.976 22.114  -6.530  1.00 97.26 185 A 1 
ATOM 1544 O OE1 . GLN A 1 185 ? -14.921 21.511  -6.427  1.00 93.09 185 A 1 
ATOM 1545 N NE2 . GLN A 1 185 ? -16.705 21.933  -7.605  1.00 92.29 185 A 1 
ATOM 1546 N N   . GLY A 1 186 ? -18.717 23.470  -1.740  1.00 98.13 186 A 1 
ATOM 1547 C CA  . GLY A 1 186 ? -20.172 23.522  -1.566  1.00 97.88 186 A 1 
ATOM 1548 C C   . GLY A 1 186 ? -20.917 22.286  -2.079  1.00 98.06 186 A 1 
ATOM 1549 O O   . GLY A 1 186 ? -22.142 22.322  -2.190  1.00 97.06 186 A 1 
ATOM 1550 N N   . VAL A 1 187 ? -20.211 21.200  -2.370  1.00 98.07 187 A 1 
ATOM 1551 C CA  . VAL A 1 187 ? -20.808 19.896  -2.700  1.00 98.08 187 A 1 
ATOM 1552 C C   . VAL A 1 187 ? -21.620 19.392  -1.500  1.00 98.14 187 A 1 
ATOM 1553 O O   . VAL A 1 187 ? -21.207 19.543  -0.349  1.00 97.58 187 A 1 
ATOM 1554 C CB  . VAL A 1 187 ? -19.718 18.882  -3.106  1.00 97.72 187 A 1 
ATOM 1555 C CG1 . VAL A 1 187 ? -20.264 17.483  -3.393  1.00 96.77 187 A 1 
ATOM 1556 C CG2 . VAL A 1 187 ? -18.976 19.352  -4.367  1.00 96.55 187 A 1 
ATOM 1557 N N   . THR A 1 188 ? -22.778 18.789  -1.770  1.00 98.14 188 A 1 
ATOM 1558 C CA  . THR A 1 188 ? -23.653 18.205  -0.740  1.00 98.00 188 A 1 
ATOM 1559 C C   . THR A 1 188 ? -23.714 16.685  -0.809  1.00 98.18 188 A 1 
ATOM 1560 O O   . THR A 1 188 ? -23.904 16.050  0.227   1.00 97.70 188 A 1 
ATOM 1561 C CB  . THR A 1 188 ? -25.073 18.778  -0.809  1.00 97.53 188 A 1 
ATOM 1562 O OG1 . THR A 1 188 ? -25.623 18.633  -2.100  1.00 96.06 188 A 1 
ATOM 1563 C CG2 . THR A 1 188 ? -25.084 20.271  -0.471  1.00 95.11 188 A 1 
ATOM 1564 N N   . ASN A 1 189 ? -23.508 16.107  -1.992  1.00 98.37 189 A 1 
ATOM 1565 C CA  . ASN A 1 189 ? -23.585 14.668  -2.227  1.00 98.30 189 A 1 
ATOM 1566 C C   . ASN A 1 189 ? -22.260 14.149  -2.788  1.00 98.47 189 A 1 
ATOM 1567 O O   . ASN A 1 189 ? -21.671 14.763  -3.679  1.00 97.99 189 A 1 
ATOM 1568 C CB  . ASN A 1 189 ? -24.750 14.351  -3.181  1.00 97.64 189 A 1 
ATOM 1569 C CG  . ASN A 1 189 ? -26.070 14.944  -2.719  1.00 95.23 189 A 1 
ATOM 1570 O OD1 . ASN A 1 189 ? -26.778 14.381  -1.910  1.00 84.98 189 A 1 
ATOM 1571 N ND2 . ASN A 1 189 ? -26.425 16.110  -3.205  1.00 84.91 189 A 1 
ATOM 1572 N N   . ILE A 1 190 ? -21.811 12.998  -2.311  1.00 98.57 190 A 1 
ATOM 1573 C CA  . ILE A 1 190 ? -20.668 12.287  -2.887  1.00 98.61 190 A 1 
ATOM 1574 C C   . ILE A 1 190 ? -21.014 10.819  -3.134  1.00 98.65 190 A 1 
ATOM 1575 O O   . ILE A 1 190 ? -21.818 10.218  -2.416  1.00 98.48 190 A 1 
ATOM 1576 C CB  . ILE A 1 190 ? -19.374 12.477  -2.060  1.00 98.39 190 A 1 
ATOM 1577 C CG1 . ILE A 1 190 ? -19.534 11.998  -0.603  1.00 97.47 190 A 1 
ATOM 1578 C CG2 . ILE A 1 190 ? -18.917 13.946  -2.129  1.00 97.00 190 A 1 
ATOM 1579 C CD1 . ILE A 1 190 ? -18.250 12.095  0.231   1.00 96.51 190 A 1 
ATOM 1580 N N   . THR A 1 191 ? -20.396 10.237  -4.153  1.00 98.27 191 A 1 
ATOM 1581 C CA  . THR A 1 191 ? -20.520 8.809   -4.465  1.00 98.15 191 A 1 
ATOM 1582 C C   . THR A 1 191 ? -19.156 8.134   -4.465  1.00 97.95 191 A 1 
ATOM 1583 O O   . THR A 1 191 ? -18.127 8.782   -4.661  1.00 97.50 191 A 1 
ATOM 1584 C CB  . THR A 1 191 ? -21.252 8.541   -5.789  1.00 97.87 191 A 1 
ATOM 1585 O OG1 . THR A 1 191 ? -20.451 8.922   -6.876  1.00 95.06 191 A 1 
ATOM 1586 C CG2 . THR A 1 191 ? -22.580 9.281   -5.893  1.00 95.07 191 A 1 
ATOM 1587 N N   . THR A 1 192 ? -19.139 6.836   -4.225  1.00 96.95 192 A 1 
ATOM 1588 C CA  . THR A 1 192 ? -17.907 6.052   -4.302  1.00 96.81 192 A 1 
ATOM 1589 C C   . THR A 1 192 ? -18.182 4.571   -4.525  1.00 96.57 192 A 1 
ATOM 1590 O O   . THR A 1 192 ? -19.280 4.074   -4.279  1.00 96.30 192 A 1 
ATOM 1591 C CB  . THR A 1 192 ? -17.067 6.262   -3.035  1.00 96.69 192 A 1 
ATOM 1592 O OG1 . THR A 1 192 ? -15.717 5.952   -3.287  1.00 95.41 192 A 1 
ATOM 1593 C CG2 . THR A 1 192 ? -17.529 5.446   -1.829  1.00 95.45 192 A 1 
ATOM 1594 N N   . GLU A 1 193 ? -17.143 3.854   -4.920  1.00 94.50 193 A 1 
ATOM 1595 C CA  . GLU A 1 193 ? -17.092 2.393   -4.945  1.00 93.51 193 A 1 
ATOM 1596 C C   . GLU A 1 193 ? -16.555 1.807   -3.632  1.00 93.49 193 A 1 
ATOM 1597 O O   . GLU A 1 193 ? -15.814 2.445   -2.886  1.00 92.20 193 A 1 
ATOM 1598 C CB  . GLU A 1 193 ? -16.245 1.923   -6.135  1.00 91.91 193 A 1 
ATOM 1599 C CG  . GLU A 1 193 ? -14.711 1.892   -5.947  1.00 88.18 193 A 1 
ATOM 1600 C CD  . GLU A 1 193 ? -14.006 3.231   -5.665  1.00 88.94 193 A 1 
ATOM 1601 O OE1 . GLU A 1 193 ? -12.821 3.177   -5.252  1.00 83.91 193 A 1 
ATOM 1602 O OE2 . GLU A 1 193 ? -14.606 4.296   -5.850  1.00 85.29 193 A 1 
ATOM 1603 N N   . THR A 1 194 ? -16.821 0.539   -3.384  1.00 93.88 194 A 1 
ATOM 1604 C CA  . THR A 1 194 ? -15.992 -0.242  -2.463  1.00 93.50 194 A 1 
ATOM 1605 C C   . THR A 1 194 ? -16.021 -1.735  -2.791  1.00 92.33 194 A 1 
ATOM 1606 O O   . THR A 1 194 ? -17.069 -2.313  -3.074  1.00 90.85 194 A 1 
ATOM 1607 C CB  . THR A 1 194 ? -16.350 0.062   -1.000  1.00 93.89 194 A 1 
ATOM 1608 O OG1 . THR A 1 194 ? -15.289 -0.297  -0.161  1.00 92.22 194 A 1 
ATOM 1609 C CG2 . THR A 1 194 ? -17.625 -0.595  -0.492  1.00 92.49 194 A 1 
ATOM 1610 N N   . GLY A 1 195 ? -14.846 -2.371  -2.754  1.00 90.13 195 A 1 
ATOM 1611 C CA  . GLY A 1 195 ? -14.742 -3.826  -2.883  1.00 88.81 195 A 1 
ATOM 1612 C C   . GLY A 1 195 ? -15.201 -4.509  -1.602  1.00 89.56 195 A 1 
ATOM 1613 O O   . GLY A 1 195 ? -16.388 -4.716  -1.376  1.00 88.88 195 A 1 
ATOM 1614 N N   . ALA A 1 196 ? -14.247 -4.806  -0.717  1.00 88.46 196 A 1 
ATOM 1615 C CA  . ALA A 1 196 ? -14.510 -5.466  0.561   1.00 88.31 196 A 1 
ATOM 1616 C C   . ALA A 1 196 ? -15.078 -4.530  1.650   1.00 89.91 196 A 1 
ATOM 1617 O O   . ALA A 1 196 ? -15.441 -5.012  2.719   1.00 88.46 196 A 1 
ATOM 1618 C CB  . ALA A 1 196 ? -13.219 -6.150  0.998   1.00 86.15 196 A 1 
ATOM 1619 N N   . GLY A 1 197 ? -15.130 -3.218  1.420   1.00 91.00 197 A 1 
ATOM 1620 C CA  . GLY A 1 197 ? -15.737 -2.221  2.308   1.00 91.92 197 A 1 
ATOM 1621 C C   . GLY A 1 197 ? -14.773 -1.273  3.026   1.00 93.06 197 A 1 
ATOM 1622 O O   . GLY A 1 197 ? -15.232 -0.356  3.697   1.00 92.71 197 A 1 
ATOM 1623 N N   . GLN A 1 198 ? -13.443 -1.422  2.906   1.00 92.16 198 A 1 
ATOM 1624 C CA  . GLN A 1 198 ? -12.481 -0.577  3.632   1.00 92.82 198 A 1 
ATOM 1625 C C   . GLN A 1 198 ? -12.554 0.895   3.206   1.00 94.47 198 A 1 
ATOM 1626 O O   . GLN A 1 198 ? -12.575 1.773   4.063   1.00 94.48 198 A 1 
ATOM 1627 C CB  . GLN A 1 198 ? -11.029 -1.051  3.447   1.00 91.26 198 A 1 
ATOM 1628 C CG  . GLN A 1 198 ? -10.671 -2.458  3.945   1.00 85.41 198 A 1 
ATOM 1629 C CD  . GLN A 1 198 ? -10.897 -3.551  2.904   1.00 83.10 198 A 1 
ATOM 1630 O OE1 . GLN A 1 198 ? -11.683 -3.416  1.985   1.00 75.25 198 A 1 
ATOM 1631 N NE2 . GLN A 1 198 ? -10.216 -4.670  2.992   1.00 73.64 198 A 1 
ATOM 1632 N N   . TRP A 1 199 ? -12.569 1.181   1.895   1.00 93.65 199 A 1 
ATOM 1633 C CA  . TRP A 1 199 ? -12.656 2.543   1.372   1.00 94.74 199 A 1 
ATOM 1634 C C   . TRP A 1 199 ? -14.018 3.163   1.666   1.00 95.65 199 A 1 
ATOM 1635 O O   . TRP A 1 199 ? -14.069 4.250   2.238   1.00 95.76 199 A 1 
ATOM 1636 C CB  . TRP A 1 199 ? -12.349 2.559   -0.126  1.00 94.86 199 A 1 
ATOM 1637 C CG  . TRP A 1 199 ? -12.609 3.889   -0.764  1.00 95.26 199 A 1 
ATOM 1638 C CD1 . TRP A 1 199 ? -13.548 4.141   -1.697  1.00 94.98 199 A 1 
ATOM 1639 C CD2 . TRP A 1 199 ? -11.974 5.174   -0.476  1.00 95.91 199 A 1 
ATOM 1640 N NE1 . TRP A 1 199 ? -13.533 5.486   -2.022  1.00 95.29 199 A 1 
ATOM 1641 C CE2 . TRP A 1 199 ? -12.588 6.168   -1.293  1.00 95.77 199 A 1 
ATOM 1642 C CE3 . TRP A 1 199 ? -10.948 5.594   0.393   1.00 95.86 199 A 1 
ATOM 1643 C CZ2 . TRP A 1 199 ? -12.207 7.523   -1.244  1.00 96.01 199 A 1 
ATOM 1644 C CZ3 . TRP A 1 199 ? -10.557 6.951   0.447   1.00 95.29 199 A 1 
ATOM 1645 C CH2 . TRP A 1 199 ? -11.185 7.911   -0.366  1.00 95.11 199 A 1 
ATOM 1646 N N   . GLY A 1 200 ? -15.111 2.443   1.397   1.00 95.98 200 A 1 
ATOM 1647 C CA  . GLY A 1 200 ? -16.462 2.910   1.718   1.00 96.46 200 A 1 
ATOM 1648 C C   . GLY A 1 200 ? -16.627 3.255   3.199   1.00 97.33 200 A 1 
ATOM 1649 O O   . GLY A 1 200 ? -17.207 4.281   3.530   1.00 97.65 200 A 1 
ATOM 1650 N N   . THR A 1 201 ? -16.034 2.469   4.106   1.00 97.26 201 A 1 
ATOM 1651 C CA  . THR A 1 201 ? -16.027 2.759   5.552   1.00 97.40 201 A 1 
ATOM 1652 C C   . THR A 1 201 ? -15.261 4.047   5.867   1.00 97.94 201 A 1 
ATOM 1653 O O   . THR A 1 201 ? -15.760 4.888   6.610   1.00 98.06 201 A 1 
ATOM 1654 C CB  . THR A 1 201 ? -15.430 1.579   6.335   1.00 96.86 201 A 1 
ATOM 1655 O OG1 . THR A 1 201 ? -16.198 0.417   6.134   1.00 94.64 201 A 1 
ATOM 1656 C CG2 . THR A 1 201 ? -15.409 1.803   7.840   1.00 94.77 201 A 1 
ATOM 1657 N N   . ALA A 1 202 ? -14.074 4.236   5.279   1.00 97.65 202 A 1 
ATOM 1658 C CA  . ALA A 1 202 ? -13.273 5.441   5.487   1.00 97.92 202 A 1 
ATOM 1659 C C   . ALA A 1 202 ? -13.994 6.697   4.986   1.00 98.28 202 A 1 
ATOM 1660 O O   . ALA A 1 202 ? -14.060 7.699   5.698   1.00 98.36 202 A 1 
ATOM 1661 C CB  . ALA A 1 202 ? -11.921 5.252   4.794   1.00 97.76 202 A 1 
ATOM 1662 N N   . LEU A 1 203 ? -14.586 6.627   3.794   1.00 98.27 203 A 1 
ATOM 1663 C CA  . LEU A 1 203 ? -15.310 7.756   3.232   1.00 98.43 203 A 1 
ATOM 1664 C C   . LEU A 1 203 ? -16.636 8.018   3.958   1.00 98.58 203 A 1 
ATOM 1665 O O   . LEU A 1 203 ? -16.996 9.173   4.124   1.00 98.52 203 A 1 
ATOM 1666 C CB  . LEU A 1 203 ? -15.493 7.542   1.731   1.00 98.26 203 A 1 
ATOM 1667 C CG  . LEU A 1 203 ? -15.936 8.834   1.021   1.00 97.19 203 A 1 
ATOM 1668 C CD1 . LEU A 1 203 ? -14.842 9.903   0.986   1.00 96.12 203 A 1 
ATOM 1669 C CD2 . LEU A 1 203 ? -16.326 8.497   -0.405  1.00 96.23 203 A 1 
ATOM 1670 N N   . SER A 1 204 ? -17.317 6.996   4.481   1.00 98.59 204 A 1 
ATOM 1671 C CA  . SER A 1 204 ? -18.520 7.175   5.315   1.00 98.64 204 A 1 
ATOM 1672 C C   . SER A 1 204 ? -18.211 7.968   6.584   1.00 98.70 204 A 1 
ATOM 1673 O O   . SER A 1 204 ? -18.927 8.909   6.922   1.00 98.61 204 A 1 
ATOM 1674 C CB  . SER A 1 204 ? -19.124 5.829   5.715   1.00 98.51 204 A 1 
ATOM 1675 O OG  . SER A 1 204 ? -19.484 5.073   4.584   1.00 96.17 204 A 1 
ATOM 1676 N N   . PHE A 1 205 ? -17.099 7.642   7.251   1.00 98.52 205 A 1 
ATOM 1677 C CA  . PHE A 1 205 ? -16.610 8.429   8.382   1.00 98.54 205 A 1 
ATOM 1678 C C   . PHE A 1 205 ? -16.326 9.875   7.962   1.00 98.64 205 A 1 
ATOM 1679 O O   . PHE A 1 205 ? -16.819 10.809  8.591   1.00 98.56 205 A 1 
ATOM 1680 C CB  . PHE A 1 205 ? -15.361 7.758   8.972   1.00 98.37 205 A 1 
ATOM 1681 C CG  . PHE A 1 205 ? -14.763 8.492   10.161  1.00 98.09 205 A 1 
ATOM 1682 C CD1 . PHE A 1 205 ? -13.947 9.620   9.970   1.00 96.54 205 A 1 
ATOM 1683 C CD2 . PHE A 1 205 ? -15.036 8.052   11.468  1.00 96.63 205 A 1 
ATOM 1684 C CE1 . PHE A 1 205 ? -13.423 10.315  11.076  1.00 95.39 205 A 1 
ATOM 1685 C CE2 . PHE A 1 205 ? -14.506 8.741   12.571  1.00 95.21 205 A 1 
ATOM 1686 C CZ  . PHE A 1 205 ? -13.704 9.876   12.376  1.00 95.26 205 A 1 
ATOM 1687 N N   . ALA A 1 206 ? -15.562 10.081  6.885   1.00 98.72 206 A 1 
ATOM 1688 C CA  . ALA A 1 206 ? -15.172 11.407  6.415   1.00 98.77 206 A 1 
ATOM 1689 C C   . ALA A 1 206 ? -16.381 12.256  5.977   1.00 98.79 206 A 1 
ATOM 1690 O O   . ALA A 1 206 ? -16.501 13.409  6.387   1.00 98.69 206 A 1 
ATOM 1691 C CB  . ALA A 1 206 ? -14.151 11.228  5.292   1.00 98.73 206 A 1 
ATOM 1692 N N   . ALA A 1 207 ? -17.314 11.678  5.222   1.00 98.81 207 A 1 
ATOM 1693 C CA  . ALA A 1 207 ? -18.559 12.318  4.807   1.00 98.80 207 A 1 
ATOM 1694 C C   . ALA A 1 207 ? -19.358 12.802  6.023   1.00 98.77 207 A 1 
ATOM 1695 O O   . ALA A 1 207 ? -19.763 13.962  6.076   1.00 98.60 207 A 1 
ATOM 1696 C CB  . ALA A 1 207 ? -19.363 11.320  3.964   1.00 98.75 207 A 1 
ATOM 1697 N N   . LYS A 1 208 ? -19.479 11.967  7.055   1.00 98.73 208 A 1 
ATOM 1698 C CA  . LYS A 1 208 ? -20.136 12.350  8.308   1.00 98.61 208 A 1 
ATOM 1699 C C   . LYS A 1 208 ? -19.428 13.503  9.016   1.00 98.59 208 A 1 
ATOM 1700 O O   . LYS A 1 208 ? -20.101 14.402  9.519   1.00 98.19 208 A 1 
ATOM 1701 C CB  . LYS A 1 208 ? -20.257 11.118  9.224   1.00 98.30 208 A 1 
ATOM 1702 C CG  . LYS A 1 208 ? -21.067 11.390  10.508  1.00 95.89 208 A 1 
ATOM 1703 C CD  . LYS A 1 208 ? -22.502 11.809  10.184  1.00 92.72 208 A 1 
ATOM 1704 C CE  . LYS A 1 208 ? -23.346 11.983  11.445  1.00 88.68 208 A 1 
ATOM 1705 N NZ  . LYS A 1 208 ? -24.740 12.333  11.077  1.00 78.55 208 A 1 
ATOM 1706 N N   . MET A 1 209 ? -18.085 13.508  9.048   1.00 98.54 209 A 1 
ATOM 1707 C CA  . MET A 1 209 ? -17.298 14.569  9.697   1.00 98.34 209 A 1 
ATOM 1708 C C   . MET A 1 209 ? -17.450 15.936  9.020   1.00 98.41 209 A 1 
ATOM 1709 O O   . MET A 1 209 ? -17.354 16.958  9.703   1.00 97.86 209 A 1 
ATOM 1710 C CB  . MET A 1 209 ? -15.814 14.187  9.737   1.00 97.85 209 A 1 
ATOM 1711 C CG  . MET A 1 209 ? -15.474 13.047  10.707  1.00 95.28 209 A 1 
ATOM 1712 S SD  . MET A 1 209 ? -15.908 13.337  12.446  1.00 92.79 209 A 1 
ATOM 1713 C CE  . MET A 1 209 ? -17.432 12.358  12.557  1.00 84.87 209 A 1 
ATOM 1714 N N   . PHE A 1 210 ? -17.699 15.973  7.707   1.00 98.61 210 A 1 
ATOM 1715 C CA  . PHE A 1 210 ? -17.861 17.198  6.918   1.00 98.59 210 A 1 
ATOM 1716 C C   . PHE A 1 210 ? -19.319 17.496  6.518   1.00 98.56 210 A 1 
ATOM 1717 O O   . PHE A 1 210 ? -19.589 18.520  5.894   1.00 98.01 210 A 1 
ATOM 1718 C CB  . PHE A 1 210 ? -16.875 17.163  5.742   1.00 98.54 210 A 1 
ATOM 1719 C CG  . PHE A 1 210 ? -15.425 17.283  6.188   1.00 98.62 210 A 1 
ATOM 1720 C CD1 . PHE A 1 210 ? -14.948 18.504  6.702   1.00 98.32 210 A 1 
ATOM 1721 C CD2 . PHE A 1 210 ? -14.558 16.181  6.111   1.00 98.33 210 A 1 
ATOM 1722 C CE1 . PHE A 1 210 ? -13.616 18.623  7.136   1.00 98.14 210 A 1 
ATOM 1723 C CE2 . PHE A 1 210 ? -13.221 16.297  6.545   1.00 98.10 210 A 1 
ATOM 1724 C CZ  . PHE A 1 210 ? -12.751 17.517  7.057   1.00 98.25 210 A 1 
ATOM 1725 N N   . GLY A 1 211 ? -20.285 16.676  6.948   1.00 98.47 211 A 1 
ATOM 1726 C CA  . GLY A 1 211 ? -21.710 16.894  6.683   1.00 98.36 211 A 1 
ATOM 1727 C C   . GLY A 1 211 ? -22.079 16.750  5.206   1.00 98.46 211 A 1 
ATOM 1728 O O   . GLY A 1 211 ? -22.743 17.630  4.660   1.00 97.66 211 A 1 
ATOM 1729 N N   . LEU A 1 212 ? -21.602 15.681  4.574   1.00 98.66 212 A 1 
ATOM 1730 C CA  . LEU A 1 212 ? -21.923 15.274  3.206   1.00 98.72 212 A 1 
ATOM 1731 C C   . LEU A 1 212 ? -22.807 14.022  3.224   1.00 98.74 212 A 1 
ATOM 1732 O O   . LEU A 1 212 ? -22.602 13.133  4.057   1.00 98.51 212 A 1 
ATOM 1733 C CB  . LEU A 1 212 ? -20.624 14.993  2.422   1.00 98.64 212 A 1 
ATOM 1734 C CG  . LEU A 1 212 ? -19.670 16.191  2.282   1.00 98.33 212 A 1 
ATOM 1735 C CD1 . LEU A 1 212 ? -18.349 15.730  1.672   1.00 97.83 212 A 1 
ATOM 1736 C CD2 . LEU A 1 212 ? -20.258 17.278  1.388   1.00 97.67 212 A 1 
ATOM 1737 N N   . ASP A 1 213 ? -23.729 13.931  2.272   1.00 98.67 213 A 1 
ATOM 1738 C CA  . ASP A 1 213 ? -24.485 12.709  2.001   1.00 98.61 213 A 1 
ATOM 1739 C C   . ASP A 1 213 ? -23.673 11.784  1.086   1.00 98.69 213 A 1 
ATOM 1740 O O   . ASP A 1 213 ? -23.096 12.222  0.089   1.00 98.39 213 A 1 
ATOM 1741 C CB  . ASP A 1 213 ? -25.859 13.047  1.406   1.00 98.27 213 A 1 
ATOM 1742 C CG  . ASP A 1 213 ? -26.785 13.731  2.419   1.00 96.87 213 A 1 
ATOM 1743 O OD1 . ASP A 1 213 ? -26.781 13.298  3.597   1.00 93.71 213 A 1 
ATOM 1744 O OD2 . ASP A 1 213 ? -27.507 14.665  2.010   1.00 93.00 213 A 1 
ATOM 1745 N N   . LEU A 1 214 ? -23.606 10.505  1.428   1.00 98.57 214 A 1 
ATOM 1746 C CA  . LEU A 1 214 ? -22.772 9.530   0.719   1.00 98.64 214 A 1 
ATOM 1747 C C   . LEU A 1 214 ? -23.581 8.324   0.238   1.00 98.65 214 A 1 
ATOM 1748 O O   . LEU A 1 214 ? -24.235 7.647   1.035   1.00 98.41 214 A 1 
ATOM 1749 C CB  . LEU A 1 214 ? -21.600 9.114   1.625   1.00 98.55 214 A 1 
ATOM 1750 C CG  . LEU A 1 214 ? -20.723 7.978   1.055   1.00 98.33 214 A 1 
ATOM 1751 C CD1 . LEU A 1 214 ? -19.988 8.361   -0.224  1.00 97.71 214 A 1 
ATOM 1752 C CD2 . LEU A 1 214 ? -19.676 7.560   2.077   1.00 97.73 214 A 1 
ATOM 1753 N N   . ALA A 1 215 ? -23.421 7.984   -1.052  1.00 98.59 215 A 1 
ATOM 1754 C CA  . ALA A 1 215 ? -23.824 6.699   -1.621  1.00 98.55 215 A 1 
ATOM 1755 C C   . ALA A 1 215 ? -22.590 5.831   -1.938  1.00 98.54 215 A 1 
ATOM 1756 O O   . ALA A 1 215 ? -21.660 6.275   -2.614  1.00 98.25 215 A 1 
ATOM 1757 C CB  . ALA A 1 215 ? -24.702 6.945   -2.852  1.00 98.32 215 A 1 
ATOM 1758 N N   . VAL A 1 216 ? -22.593 4.591   -1.463  1.00 98.32 216 A 1 
ATOM 1759 C CA  . VAL A 1 216 ? -21.501 3.627   -1.662  1.00 98.24 216 A 1 
ATOM 1760 C C   . VAL A 1 216 ? -21.997 2.437   -2.473  1.00 98.14 216 A 1 
ATOM 1761 O O   . VAL A 1 216 ? -22.849 1.679   -2.006  1.00 97.83 216 A 1 
ATOM 1762 C CB  . VAL A 1 216 ? -20.904 3.143   -0.325  1.00 98.07 216 A 1 
ATOM 1763 C CG1 . VAL A 1 216 ? -19.669 2.265   -0.575  1.00 97.49 216 A 1 
ATOM 1764 C CG2 . VAL A 1 216 ? -20.481 4.291   0.594   1.00 97.43 216 A 1 
ATOM 1765 N N   . TYR A 1 217 ? -21.419 2.208   -3.650  1.00 96.90 217 A 1 
ATOM 1766 C CA  . TYR A 1 217 ? -21.591 0.969   -4.407  1.00 96.43 217 A 1 
ATOM 1767 C C   . TYR A 1 217 ? -20.593 -0.080  -3.914  1.00 95.76 217 A 1 
ATOM 1768 O O   . TYR A 1 217 ? -19.383 0.029   -4.103  1.00 94.99 217 A 1 
ATOM 1769 C CB  . TYR A 1 217 ? -21.471 1.249   -5.907  1.00 96.46 217 A 1 
ATOM 1770 C CG  . TYR A 1 217 ? -22.711 1.921   -6.465  1.00 96.73 217 A 1 
ATOM 1771 C CD1 . TYR A 1 217 ? -23.792 1.131   -6.902  1.00 96.04 217 A 1 
ATOM 1772 C CD2 . TYR A 1 217 ? -22.797 3.326   -6.526  1.00 96.02 217 A 1 
ATOM 1773 C CE1 . TYR A 1 217 ? -24.952 1.739   -7.415  1.00 95.77 217 A 1 
ATOM 1774 C CE2 . TYR A 1 217 ? -23.959 3.937   -7.032  1.00 95.83 217 A 1 
ATOM 1775 C CZ  . TYR A 1 217 ? -25.035 3.143   -7.485  1.00 96.34 217 A 1 
ATOM 1776 O OH  . TYR A 1 217 ? -26.151 3.726   -7.990  1.00 95.72 217 A 1 
ATOM 1777 N N   . MET A 1 218 ? -21.091 -1.101  -3.222  1.00 95.40 218 A 1 
ATOM 1778 C CA  . MET A 1 218 ? -20.282 -2.175  -2.642  1.00 94.87 218 A 1 
ATOM 1779 C C   . MET A 1 218 ? -20.407 -3.443  -3.487  1.00 94.47 218 A 1 
ATOM 1780 O O   . MET A 1 218 ? -21.518 -3.892  -3.758  1.00 93.64 218 A 1 
ATOM 1781 C CB  . MET A 1 218 ? -20.698 -2.403  -1.183  1.00 94.50 218 A 1 
ATOM 1782 C CG  . MET A 1 218 ? -19.809 -3.437  -0.472  1.00 93.56 218 A 1 
ATOM 1783 S SD  . MET A 1 218 ? -20.199 -3.606  1.298   1.00 92.77 218 A 1 
ATOM 1784 C CE  . MET A 1 218 ? -18.916 -4.783  1.773   1.00 89.92 218 A 1 
ATOM 1785 N N   . VAL A 1 219 ? -19.279 -4.055  -3.867  1.00 92.68 219 A 1 
ATOM 1786 C CA  . VAL A 1 219 ? -19.258 -5.318  -4.628  1.00 91.90 219 A 1 
ATOM 1787 C C   . VAL A 1 219 ? -20.159 -6.362  -3.963  1.00 92.08 219 A 1 
ATOM 1788 O O   . VAL A 1 219 ? -19.988 -6.664  -2.775  1.00 91.72 219 A 1 
ATOM 1789 C CB  . VAL A 1 219 ? -17.822 -5.853  -4.788  1.00 90.83 219 A 1 
ATOM 1790 C CG1 . VAL A 1 219 ? -17.787 -7.216  -5.487  1.00 89.04 219 A 1 
ATOM 1791 C CG2 . VAL A 1 219 ? -16.973 -4.880  -5.616  1.00 89.09 219 A 1 
ATOM 1792 N N   . LYS A 1 220 ? -21.101 -6.925  -4.736  1.00 93.28 220 A 1 
ATOM 1793 C CA  . LYS A 1 220 ? -22.235 -7.734  -4.259  1.00 92.90 220 A 1 
ATOM 1794 C C   . LYS A 1 220 ? -21.814 -8.888  -3.347  1.00 91.90 220 A 1 
ATOM 1795 O O   . LYS A 1 220 ? -22.329 -8.996  -2.236  1.00 90.77 220 A 1 
ATOM 1796 C CB  . LYS A 1 220 ? -23.028 -8.224  -5.483  1.00 92.97 220 A 1 
ATOM 1797 C CG  . LYS A 1 220 ? -24.306 -8.983  -5.106  1.00 90.10 220 A 1 
ATOM 1798 C CD  . LYS A 1 220 ? -25.052 -9.385  -6.385  1.00 87.98 220 A 1 
ATOM 1799 C CE  . LYS A 1 220 ? -26.305 -10.195 -6.042  1.00 82.46 220 A 1 
ATOM 1800 N NZ  . LYS A 1 220 ? -26.951 -10.689 -7.283  1.00 75.17 220 A 1 
ATOM 1801 N N   . ILE A 1 221 ? -20.825 -9.674  -3.754  1.00 91.12 221 A 1 
ATOM 1802 C CA  . ILE A 1 221 ? -20.322 -10.782 -2.924  1.00 89.21 221 A 1 
ATOM 1803 C C   . ILE A 1 221 ? -19.838 -10.289 -1.551  1.00 89.09 221 A 1 
ATOM 1804 O O   . ILE A 1 221 ? -20.121 -10.903 -0.525  1.00 88.11 221 A 1 
ATOM 1805 C CB  . ILE A 1 221 ? -19.230 -11.569 -3.687  1.00 87.44 221 A 1 
ATOM 1806 C CG1 . ILE A 1 221 ? -18.823 -12.875 -2.977  1.00 79.95 221 A 1 
ATOM 1807 C CG2 . ILE A 1 221 ? -17.953 -10.746 -3.955  1.00 79.23 221 A 1 
ATOM 1808 C CD1 . ILE A 1 221 ? -19.957 -13.897 -2.851  1.00 73.39 221 A 1 
ATOM 1809 N N   . SER A 1 222 ? -19.153 -9.145  -1.500  1.00 89.02 222 A 1 
ATOM 1810 C CA  . SER A 1 222 ? -18.679 -8.565  -0.241  1.00 88.37 222 A 1 
ATOM 1811 C C   . SER A 1 222 ? -19.813 -7.939  0.574   1.00 88.72 222 A 1 
ATOM 1812 O O   . SER A 1 222 ? -19.780 -8.008  1.799   1.00 88.24 222 A 1 
ATOM 1813 C CB  . SER A 1 222 ? -17.607 -7.518  -0.517  1.00 87.59 222 A 1 
ATOM 1814 O OG  . SER A 1 222 ? -16.446 -8.131  -1.053  1.00 82.95 222 A 1 
ATOM 1815 N N   . TYR A 1 223 ? -20.819 -7.356  -0.085  1.00 91.42 223 A 1 
ATOM 1816 C CA  . TYR A 1 223 ? -22.023 -6.824  0.569   1.00 91.77 223 A 1 
ATOM 1817 C C   . TYR A 1 223 ? -22.763 -7.910  1.372   1.00 91.01 223 A 1 
ATOM 1818 O O   . TYR A 1 223 ? -23.234 -7.656  2.488   1.00 90.02 223 A 1 
ATOM 1819 C CB  . TYR A 1 223 ? -22.928 -6.197  -0.504  1.00 93.28 223 A 1 
ATOM 1820 C CG  . TYR A 1 223 ? -24.193 -5.562  0.030   1.00 94.36 223 A 1 
ATOM 1821 C CD1 . TYR A 1 223 ? -25.326 -6.355  0.306   1.00 93.15 223 A 1 
ATOM 1822 C CD2 . TYR A 1 223 ? -24.245 -4.170  0.244   1.00 93.88 223 A 1 
ATOM 1823 C CE1 . TYR A 1 223 ? -26.499 -5.762  0.810   1.00 93.93 223 A 1 
ATOM 1824 C CE2 . TYR A 1 223 ? -25.419 -3.572  0.742   1.00 93.80 223 A 1 
ATOM 1825 C CZ  . TYR A 1 223 ? -26.544 -4.370  1.031   1.00 95.47 223 A 1 
ATOM 1826 O OH  . TYR A 1 223 ? -27.674 -3.793  1.524   1.00 95.27 223 A 1 
ATOM 1827 N N   . GLU A 1 224 ? -22.813 -9.129  0.827   1.00 91.27 224 A 1 
ATOM 1828 C CA  . GLU A 1 224 ? -23.421 -10.303 1.462   1.00 90.45 224 A 1 
ATOM 1829 C C   . GLU A 1 224 ? -22.510 -10.911 2.544   1.00 89.64 224 A 1 
ATOM 1830 O O   . GLU A 1 224 ? -22.950 -11.132 3.673   1.00 87.75 224 A 1 
ATOM 1831 C CB  . GLU A 1 224 ? -23.777 -11.324 0.367   1.00 90.90 224 A 1 
ATOM 1832 C CG  . GLU A 1 224 ? -24.903 -10.807 -0.557  1.00 89.27 224 A 1 
ATOM 1833 C CD  . GLU A 1 224 ? -25.163 -11.689 -1.796  1.00 86.02 224 A 1 
ATOM 1834 O OE1 . GLU A 1 224 ? -25.976 -11.249 -2.647  1.00 81.13 224 A 1 
ATOM 1835 O OE2 . GLU A 1 224 ? -24.545 -12.768 -1.905  1.00 81.62 224 A 1 
ATOM 1836 N N   . GLN A 1 225 ? -21.222 -11.109 2.230   1.00 88.51 225 A 1 
ATOM 1837 C CA  . GLN A 1 225 ? -20.280 -11.819 3.111   1.00 86.52 225 A 1 
ATOM 1838 C C   . GLN A 1 225 ? -19.733 -10.978 4.276   1.00 86.87 225 A 1 
ATOM 1839 O O   . GLN A 1 225 ? -19.263 -11.536 5.270   1.00 85.00 225 A 1 
ATOM 1840 C CB  . GLN A 1 225 ? -19.103 -12.333 2.279   1.00 84.08 225 A 1 
ATOM 1841 C CG  . GLN A 1 225 ? -19.495 -13.481 1.335   1.00 78.20 225 A 1 
ATOM 1842 C CD  . GLN A 1 225 ? -18.315 -13.943 0.483   1.00 74.39 225 A 1 
ATOM 1843 O OE1 . GLN A 1 225 ? -17.275 -13.304 0.394   1.00 70.09 225 A 1 
ATOM 1844 N NE2 . GLN A 1 225 ? -18.434 -15.064 -0.185  1.00 68.36 225 A 1 
ATOM 1845 N N   . LYS A 1 226 ? -19.732 -9.638  4.179   1.00 89.14 226 A 1 
ATOM 1846 C CA  . LYS A 1 226 ? -19.129 -8.742  5.183   1.00 89.34 226 A 1 
ATOM 1847 C C   . LYS A 1 226 ? -20.152 -7.763  5.780   1.00 91.29 226 A 1 
ATOM 1848 O O   . LYS A 1 226 ? -20.003 -6.541  5.633   1.00 90.71 226 A 1 
ATOM 1849 C CB  . LYS A 1 226 ? -17.870 -8.058  4.615   1.00 87.78 226 A 1 
ATOM 1850 C CG  . LYS A 1 226 ? -16.828 -9.070  4.109   1.00 85.44 226 A 1 
ATOM 1851 C CD  . LYS A 1 226 ? -15.476 -8.422  3.785   1.00 80.47 226 A 1 
ATOM 1852 C CE  . LYS A 1 226 ? -14.500 -9.513  3.329   1.00 77.85 226 A 1 
ATOM 1853 N NZ  . LYS A 1 226 ? -13.115 -9.016  3.190   1.00 71.79 226 A 1 
ATOM 1854 N N   . PRO A 1 227 ? -21.187 -8.257  6.499   1.00 89.15 227 A 1 
ATOM 1855 C CA  . PRO A 1 227 ? -22.240 -7.411  7.063   1.00 90.19 227 A 1 
ATOM 1856 C C   . PRO A 1 227 ? -21.693 -6.355  8.028   1.00 92.38 227 A 1 
ATOM 1857 O O   . PRO A 1 227 ? -22.184 -5.230  8.035   1.00 92.08 227 A 1 
ATOM 1858 C CB  . PRO A 1 227 ? -23.204 -8.378  7.758   1.00 88.16 227 A 1 
ATOM 1859 C CG  . PRO A 1 227 ? -22.338 -9.593  8.090   1.00 85.90 227 A 1 
ATOM 1860 C CD  . PRO A 1 227 ? -21.378 -9.645  6.908   1.00 88.07 227 A 1 
ATOM 1861 N N   . TYR A 1 228 ? -20.618 -6.658  8.765   1.00 90.78 228 A 1 
ATOM 1862 C CA  . TYR A 1 228 ? -20.006 -5.721  9.716   1.00 91.52 228 A 1 
ATOM 1863 C C   . TYR A 1 228 ? -19.484 -4.446  9.047   1.00 92.96 228 A 1 
ATOM 1864 O O   . TYR A 1 228 ? -19.697 -3.350  9.564   1.00 91.64 228 A 1 
ATOM 1865 C CB  . TYR A 1 228 ? -18.873 -6.426  10.474  1.00 88.62 228 A 1 
ATOM 1866 C CG  . TYR A 1 228 ? -19.311 -7.701  11.168  1.00 83.50 228 A 1 
ATOM 1867 C CD1 . TYR A 1 228 ? -20.156 -7.631  12.292  1.00 76.78 228 A 1 
ATOM 1868 C CD2 . TYR A 1 228 ? -18.895 -8.956  10.679  1.00 76.55 228 A 1 
ATOM 1869 C CE1 . TYR A 1 228 ? -20.583 -8.806  12.928  1.00 71.83 228 A 1 
ATOM 1870 C CE2 . TYR A 1 228 ? -19.321 -10.136 11.313  1.00 70.33 228 A 1 
ATOM 1871 C CZ  . TYR A 1 228 ? -20.164 -10.063 12.442  1.00 70.36 228 A 1 
ATOM 1872 O OH  . TYR A 1 228 ? -20.570 -11.199 13.055  1.00 65.31 228 A 1 
ATOM 1873 N N   . ARG A 1 229 ? -18.846 -4.549  7.870   1.00 90.76 229 A 1 
ATOM 1874 C CA  . ARG A 1 229 ? -18.391 -3.360  7.127   1.00 91.11 229 A 1 
ATOM 1875 C C   . ARG A 1 229 ? -19.555 -2.546  6.580   1.00 93.21 229 A 1 
ATOM 1876 O O   . ARG A 1 229 ? -19.508 -1.319  6.649   1.00 93.15 229 A 1 
ATOM 1877 C CB  . ARG A 1 229 ? -17.436 -3.744  5.996   1.00 89.78 229 A 1 
ATOM 1878 C CG  . ARG A 1 229 ? -16.041 -4.048  6.536   1.00 85.17 229 A 1 
ATOM 1879 C CD  . ARG A 1 229 ? -15.051 -4.150  5.383   1.00 82.17 229 A 1 
ATOM 1880 N NE  . ARG A 1 229 ? -13.679 -4.301  5.890   1.00 80.59 229 A 1 
ATOM 1881 C CZ  . ARG A 1 229 ? -12.727 -5.055  5.380   1.00 79.98 229 A 1 
ATOM 1882 N NH1 . ARG A 1 229 ? -12.845 -5.688  4.254   1.00 70.90 229 A 1 
ATOM 1883 N NH2 . ARG A 1 229 ? -11.615 -5.190  6.021   1.00 73.58 229 A 1 
ATOM 1884 N N   . ARG A 1 230 ? -20.611 -3.206  6.099   1.00 94.19 230 A 1 
ATOM 1885 C CA  . ARG A 1 230 ? -21.855 -2.534  5.713   1.00 94.41 230 A 1 
ATOM 1886 C C   . ARG A 1 230 ? -22.456 -1.771  6.898   1.00 95.55 230 A 1 
ATOM 1887 O O   . ARG A 1 230 ? -22.760 -0.591  6.760   1.00 95.61 230 A 1 
ATOM 1888 C CB  . ARG A 1 230 ? -22.828 -3.567  5.118   1.00 93.34 230 A 1 
ATOM 1889 C CG  . ARG A 1 230 ? -24.129 -2.906  4.644   1.00 89.28 230 A 1 
ATOM 1890 C CD  . ARG A 1 230 ? -25.058 -3.928  3.993   1.00 88.59 230 A 1 
ATOM 1891 N NE  . ARG A 1 230 ? -25.598 -4.908  4.962   1.00 85.02 230 A 1 
ATOM 1892 C CZ  . ARG A 1 230 ? -25.777 -6.205  4.753   1.00 83.81 230 A 1 
ATOM 1893 N NH1 . ARG A 1 230 ? -25.429 -6.792  3.646   1.00 74.28 230 A 1 
ATOM 1894 N NH2 . ARG A 1 230 ? -26.324 -6.946  5.672   1.00 74.88 230 A 1 
ATOM 1895 N N   . SER A 1 231 ? -22.534 -2.396  8.064   1.00 95.66 231 A 1 
ATOM 1896 C CA  . SER A 1 231 ? -23.030 -1.757  9.286   1.00 95.71 231 A 1 
ATOM 1897 C C   . SER A 1 231 ? -22.169 -0.566  9.729   1.00 96.55 231 A 1 
ATOM 1898 O O   . SER A 1 231 ? -22.720 0.443   10.157  1.00 96.45 231 A 1 
ATOM 1899 C CB  . SER A 1 231 ? -23.114 -2.775  10.426  1.00 94.56 231 A 1 
ATOM 1900 O OG  . SER A 1 231 ? -23.997 -3.830  10.082  1.00 82.43 231 A 1 
ATOM 1901 N N   . LEU A 1 232 ? -20.842 -0.633  9.587   1.00 95.69 232 A 1 
ATOM 1902 C CA  . LEU A 1 232 ? -19.957 0.511   9.861   1.00 95.75 232 A 1 
ATOM 1903 C C   . LEU A 1 232 ? -20.270 1.700   8.940   1.00 96.94 232 A 1 
ATOM 1904 O O   . LEU A 1 232 ? -20.444 2.818   9.426   1.00 96.98 232 A 1 
ATOM 1905 C CB  . LEU A 1 232 ? -18.480 0.098   9.723   1.00 94.60 232 A 1 
ATOM 1906 C CG  . LEU A 1 232 ? -17.920 -0.774  10.863  1.00 90.51 232 A 1 
ATOM 1907 C CD1 . LEU A 1 232 ? -16.508 -1.237  10.500  1.00 87.01 232 A 1 
ATOM 1908 C CD2 . LEU A 1 232 ? -17.847 -0.016  12.188  1.00 86.27 232 A 1 
ATOM 1909 N N   . MET A 1 233 ? -20.407 1.469   7.639   1.00 96.88 233 A 1 
ATOM 1910 C CA  . MET A 1 233 ? -20.788 2.515   6.676   1.00 97.56 233 A 1 
ATOM 1911 C C   . MET A 1 233 ? -22.142 3.145   7.042   1.00 98.04 233 A 1 
ATOM 1912 O O   . MET A 1 233 ? -22.263 4.368   7.125   1.00 98.03 233 A 1 
ATOM 1913 C CB  . MET A 1 233 ? -20.813 1.935   5.252   1.00 97.47 233 A 1 
ATOM 1914 C CG  . MET A 1 233 ? -19.403 1.620   4.730   1.00 96.94 233 A 1 
ATOM 1915 S SD  . MET A 1 233 ? -19.322 0.999   3.028   1.00 96.51 233 A 1 
ATOM 1916 C CE  . MET A 1 233 ? -19.630 -0.757  3.285   1.00 92.97 233 A 1 
ATOM 1917 N N   . GLN A 1 234 ? -23.141 2.310   7.341   1.00 97.89 234 A 1 
ATOM 1918 C CA  . GLN A 1 234 ? -24.486 2.745   7.737   1.00 97.75 234 A 1 
ATOM 1919 C C   . GLN A 1 234 ? -24.501 3.494   9.078   1.00 97.78 234 A 1 
ATOM 1920 O O   . GLN A 1 234 ? -25.264 4.442   9.241   1.00 97.36 234 A 1 
ATOM 1921 C CB  . GLN A 1 234 ? -25.404 1.519   7.802   1.00 97.51 234 A 1 
ATOM 1922 C CG  . GLN A 1 234 ? -25.705 0.947   6.407   1.00 96.18 234 A 1 
ATOM 1923 C CD  . GLN A 1 234 ? -26.447 -0.385  6.457   1.00 95.58 234 A 1 
ATOM 1924 O OE1 . GLN A 1 234 ? -26.337 -1.184  7.376   1.00 91.86 234 A 1 
ATOM 1925 N NE2 . GLN A 1 234 ? -27.223 -0.694  5.442   1.00 90.13 234 A 1 
ATOM 1926 N N   . THR A 1 235 ? -23.626 3.124   10.018  1.00 97.93 235 A 1 
ATOM 1927 C CA  . THR A 1 235 ? -23.484 3.821   11.315  1.00 97.83 235 A 1 
ATOM 1928 C C   . THR A 1 235 ? -23.089 5.288   11.128  1.00 98.05 235 A 1 
ATOM 1929 O O   . THR A 1 235 ? -23.553 6.157   11.870  1.00 97.68 235 A 1 
ATOM 1930 C CB  . THR A 1 235 ? -22.449 3.112   12.206  1.00 97.25 235 A 1 
ATOM 1931 O OG1 . THR A 1 235 ? -22.889 1.806   12.497  1.00 93.80 235 A 1 
ATOM 1932 C CG2 . THR A 1 235 ? -22.222 3.798   13.552  1.00 93.38 235 A 1 
ATOM 1933 N N   . TRP A 1 236 ? -22.285 5.598   10.106  1.00 97.82 236 A 1 
ATOM 1934 C CA  . TRP A 1 236 ? -21.946 6.976   9.738   1.00 97.72 236 A 1 
ATOM 1935 C C   . TRP A 1 236 ? -22.919 7.610   8.728   1.00 97.96 236 A 1 
ATOM 1936 O O   . TRP A 1 236 ? -22.701 8.735   8.300   1.00 96.82 236 A 1 
ATOM 1937 C CB  . TRP A 1 236 ? -20.474 7.047   9.320   1.00 97.06 236 A 1 
ATOM 1938 C CG  . TRP A 1 236 ? -19.517 6.744   10.437  1.00 96.65 236 A 1 
ATOM 1939 C CD1 . TRP A 1 236 ? -19.507 7.342   11.653  1.00 93.76 236 A 1 
ATOM 1940 C CD2 . TRP A 1 236 ? -18.445 5.760   10.469  1.00 95.75 236 A 1 
ATOM 1941 N NE1 . TRP A 1 236 ? -18.499 6.793   12.432  1.00 93.61 236 A 1 
ATOM 1942 C CE2 . TRP A 1 236 ? -17.817 5.817   11.752  1.00 95.00 236 A 1 
ATOM 1943 C CE3 . TRP A 1 236 ? -17.939 4.833   9.537   1.00 93.99 236 A 1 
ATOM 1944 C CZ2 . TRP A 1 236 ? -16.738 4.984   12.097  1.00 93.21 236 A 1 
ATOM 1945 C CZ3 . TRP A 1 236 ? -16.855 3.994   9.876   1.00 89.89 236 A 1 
ATOM 1946 C CH2 . TRP A 1 236 ? -16.258 4.069   11.148  1.00 90.37 236 A 1 
ATOM 1947 N N   . GLY A 1 237 ? -24.028 6.941   8.413   1.00 98.10 237 A 1 
ATOM 1948 C CA  . GLY A 1 237 ? -25.122 7.496   7.611   1.00 98.00 237 A 1 
ATOM 1949 C C   . GLY A 1 237 ? -25.009 7.271   6.103   1.00 98.36 237 A 1 
ATOM 1950 O O   . GLY A 1 237 ? -25.822 7.824   5.370   1.00 97.59 237 A 1 
ATOM 1951 N N   . ALA A 1 238 ? -24.050 6.479   5.633   1.00 98.29 238 A 1 
ATOM 1952 C CA  . ALA A 1 238 ? -23.930 6.193   4.205   1.00 98.38 238 A 1 
ATOM 1953 C C   . ALA A 1 238 ? -25.051 5.264   3.707   1.00 98.41 238 A 1 
ATOM 1954 O O   . ALA A 1 238 ? -25.397 4.267   4.351   1.00 98.10 238 A 1 
ATOM 1955 C CB  . ALA A 1 238 ? -22.552 5.605   3.908   1.00 98.22 238 A 1 
ATOM 1956 N N   . GLN A 1 239 ? -25.568 5.542   2.501   1.00 98.38 239 A 1 
ATOM 1957 C CA  . GLN A 1 239 ? -26.405 4.607   1.756   1.00 98.23 239 A 1 
ATOM 1958 C C   . GLN A 1 239 ? -25.507 3.581   1.058   1.00 98.34 239 A 1 
ATOM 1959 O O   . GLN A 1 239 ? -24.692 3.942   0.218   1.00 98.01 239 A 1 
ATOM 1960 C CB  . GLN A 1 239 ? -27.282 5.386   0.766   1.00 97.68 239 A 1 
ATOM 1961 C CG  . GLN A 1 239 ? -28.250 4.449   0.028   1.00 84.63 239 A 1 
ATOM 1962 C CD  . GLN A 1 239 ? -29.172 5.185   -0.943  1.00 78.66 239 A 1 
ATOM 1963 O OE1 . GLN A 1 239 ? -29.078 6.373   -1.175  1.00 70.73 239 A 1 
ATOM 1964 N NE2 . GLN A 1 239 ? -30.111 4.499   -1.559  1.00 67.29 239 A 1 
ATOM 1965 N N   . VAL A 1 240 ? -25.659 2.298   1.383   1.00 98.02 240 A 1 
ATOM 1966 C CA  . VAL A 1 240 ? -24.834 1.226   0.798   1.00 98.03 240 A 1 
ATOM 1967 C C   . VAL A 1 240 ? -25.665 0.387   -0.168  1.00 97.94 240 A 1 
ATOM 1968 O O   . VAL A 1 240 ? -26.682 -0.188  0.226   1.00 97.51 240 A 1 
ATOM 1969 C CB  . VAL A 1 240 ? -24.162 0.354   1.874   1.00 97.85 240 A 1 
ATOM 1970 C CG1 . VAL A 1 240 ? -23.084 -0.543  1.245   1.00 96.96 240 A 1 
ATOM 1971 C CG2 . VAL A 1 240 ? -23.485 1.197   2.963   1.00 96.70 240 A 1 
ATOM 1972 N N   . ILE A 1 241 ? -25.224 0.294   -1.419  1.00 98.03 241 A 1 
ATOM 1973 C CA  . ILE A 1 241 ? -25.909 -0.361  -2.538  1.00 97.90 241 A 1 
ATOM 1974 C C   . ILE A 1 241 ? -25.040 -1.531  -3.021  1.00 97.73 241 A 1 
ATOM 1975 O O   . ILE A 1 241 ? -23.836 -1.373  -3.208  1.00 97.46 241 A 1 
ATOM 1976 C CB  . ILE A 1 241 ? -26.191 0.667   -3.664  1.00 97.85 241 A 1 
ATOM 1977 C CG1 . ILE A 1 241 ? -26.995 1.890   -3.145  1.00 96.59 241 A 1 
ATOM 1978 C CG2 . ILE A 1 241 ? -26.948 -0.006  -4.825  1.00 96.58 241 A 1 
ATOM 1979 C CD1 . ILE A 1 241 ? -26.932 3.109   -4.076  1.00 91.50 241 A 1 
ATOM 1980 N N   . ALA A 1 242 ? -25.634 -2.712  -3.211  1.00 97.30 242 A 1 
ATOM 1981 C CA  . ALA A 1 242 ? -24.917 -3.854  -3.783  1.00 97.23 242 A 1 
ATOM 1982 C C   . ALA A 1 242 ? -24.684 -3.643  -5.290  1.00 97.29 242 A 1 
ATOM 1983 O O   . ALA A 1 242 ? -25.629 -3.333  -6.016  1.00 96.77 242 A 1 
ATOM 1984 C CB  . ALA A 1 242 ? -25.699 -5.140  -3.494  1.00 96.64 242 A 1 
ATOM 1985 N N   . SER A 1 243 ? -23.451 -3.832  -5.761  1.00 95.14 243 A 1 
ATOM 1986 C CA  . SER A 1 243 ? -23.040 -3.680  -7.163  1.00 94.64 243 A 1 
ATOM 1987 C C   . SER A 1 243 ? -22.608 -5.029  -7.754  1.00 94.02 243 A 1 
ATOM 1988 O O   . SER A 1 243 ? -21.752 -5.693  -7.162  1.00 93.21 243 A 1 
ATOM 1989 C CB  . SER A 1 243 ? -21.896 -2.668  -7.255  1.00 94.35 243 A 1 
ATOM 1990 O OG  . SER A 1 243 ? -21.400 -2.608  -8.578  1.00 92.12 243 A 1 
ATOM 1991 N N   . PRO A 1 244 ? -23.154 -5.470  -8.920  1.00 94.56 244 A 1 
ATOM 1992 C CA  . PRO A 1 244 ? -24.034 -4.723  -9.829  1.00 94.84 244 A 1 
ATOM 1993 C C   . PRO A 1 244 ? -25.446 -4.487  -9.290  1.00 95.72 244 A 1 
ATOM 1994 O O   . PRO A 1 244 ? -25.994 -5.319  -8.559  1.00 95.59 244 A 1 
ATOM 1995 C CB  . PRO A 1 244 ? -24.083 -5.530  -11.129 1.00 93.51 244 A 1 
ATOM 1996 C CG  . PRO A 1 244 ? -22.848 -6.412  -11.053 1.00 91.16 244 A 1 
ATOM 1997 C CD  . PRO A 1 244 ? -22.714 -6.684  -9.570  1.00 93.02 244 A 1 
ATOM 1998 N N   . SER A 1 245 ? -26.062 -3.365  -9.703  1.00 96.12 245 A 1 
ATOM 1999 C CA  . SER A 1 245 ? -27.413 -2.964  -9.309  1.00 96.52 245 A 1 
ATOM 2000 C C   . SER A 1 245 ? -28.313 -2.646  -10.508 1.00 96.62 245 A 1 
ATOM 2001 O O   . SER A 1 245 ? -27.867 -2.320  -11.605 1.00 96.38 245 A 1 
ATOM 2002 C CB  . SER A 1 245 ? -27.345 -1.769  -8.349  1.00 96.43 245 A 1 
ATOM 2003 O OG  . SER A 1 245 ? -27.241 -0.559  -9.062  1.00 94.80 245 A 1 
ATOM 2004 N N   . MET A 1 246 ? -29.625 -2.675  -10.298 1.00 96.61 246 A 1 
ATOM 2005 C CA  . MET A 1 246 ? -30.591 -2.244  -11.314 1.00 96.36 246 A 1 
ATOM 2006 C C   . MET A 1 246 ? -30.759 -0.713  -11.378 1.00 96.66 246 A 1 
ATOM 2007 O O   . MET A 1 246 ? -31.517 -0.222  -12.223 1.00 95.71 246 A 1 
ATOM 2008 C CB  . MET A 1 246 ? -31.937 -2.952  -11.078 1.00 95.69 246 A 1 
ATOM 2009 C CG  . MET A 1 246 ? -31.865 -4.460  -11.328 1.00 93.95 246 A 1 
ATOM 2010 S SD  . MET A 1 246 ? -31.376 -4.947  -13.009 1.00 92.69 246 A 1 
ATOM 2011 C CE  . MET A 1 246 ? -32.850 -4.479  -13.950 1.00 85.82 246 A 1 
ATOM 2012 N N   . SER A 1 247 ? -30.094 0.061   -10.503 1.00 95.44 247 A 1 
ATOM 2013 C CA  . SER A 1 247 ? -30.249 1.522   -10.432 1.00 94.61 247 A 1 
ATOM 2014 C C   . SER A 1 247 ? -29.523 2.267   -11.559 1.00 95.25 247 A 1 
ATOM 2015 O O   . SER A 1 247 ? -29.995 3.326   -11.967 1.00 93.96 247 A 1 
ATOM 2016 C CB  . SER A 1 247 ? -29.822 2.057   -9.058  1.00 93.51 247 A 1 
ATOM 2017 O OG  . SER A 1 247 ? -28.438 1.874   -8.833  1.00 90.54 247 A 1 
ATOM 2018 N N   . THR A 1 248 ? -28.458 1.692   -12.136 1.00 95.23 248 A 1 
ATOM 2019 C CA  . THR A 1 248 ? -27.620 2.316   -13.176 1.00 95.28 248 A 1 
ATOM 2020 C C   . THR A 1 248 ? -27.702 1.571   -14.513 1.00 95.66 248 A 1 
ATOM 2021 O O   . THR A 1 248 ? -28.124 0.412   -14.574 1.00 95.72 248 A 1 
ATOM 2022 C CB  . THR A 1 248 ? -26.161 2.399   -12.711 1.00 95.03 248 A 1 
ATOM 2023 O OG1 . THR A 1 248 ? -25.664 1.092   -12.571 1.00 93.86 248 A 1 
ATOM 2024 C CG2 . THR A 1 248 ? -26.006 3.139   -11.384 1.00 93.23 248 A 1 
ATOM 2025 N N   . LYS A 1 249 ? -27.319 2.223   -15.615 1.00 94.44 249 A 1 
ATOM 2026 C CA  . LYS A 1 249 ? -27.209 1.569   -16.934 1.00 94.00 249 A 1 
ATOM 2027 C C   . LYS A 1 249 ? -26.079 0.538   -16.944 1.00 94.36 249 A 1 
ATOM 2028 O O   . LYS A 1 249 ? -26.281 -0.555  -17.469 1.00 94.02 249 A 1 
ATOM 2029 C CB  . LYS A 1 249 ? -26.981 2.598   -18.046 1.00 93.63 249 A 1 
ATOM 2030 C CG  . LYS A 1 249 ? -28.165 3.550   -18.262 1.00 86.88 249 A 1 
ATOM 2031 C CD  . LYS A 1 249 ? -27.775 4.622   -19.278 1.00 82.33 249 A 1 
ATOM 2032 C CE  . LYS A 1 249 ? -28.910 5.632   -19.469 1.00 74.71 249 A 1 
ATOM 2033 N NZ  . LYS A 1 249 ? -28.477 6.756   -20.339 1.00 65.73 249 A 1 
ATOM 2034 N N   . ALA A 1 250 ? -24.939 0.878   -16.337 1.00 92.80 250 A 1 
ATOM 2035 C CA  . ALA A 1 250 ? -23.793 -0.020  -16.216 1.00 91.40 250 A 1 
ATOM 2036 C C   . ALA A 1 250 ? -24.177 -1.326  -15.495 1.00 91.94 250 A 1 
ATOM 2037 O O   . ALA A 1 250 ? -24.014 -2.412  -16.053 1.00 91.63 250 A 1 
ATOM 2038 C CB  . ALA A 1 250 ? -22.665 0.731   -15.491 1.00 90.53 250 A 1 
ATOM 2039 N N   . GLY A 1 251 ? -24.790 -1.224  -14.313 1.00 92.79 251 A 1 
ATOM 2040 C CA  . GLY A 1 251 ? -25.227 -2.393  -13.546 1.00 92.88 251 A 1 
ATOM 2041 C C   . GLY A 1 251 ? -26.296 -3.218  -14.267 1.00 93.57 251 A 1 
ATOM 2042 O O   . GLY A 1 251 ? -26.188 -4.447  -14.336 1.00 93.89 251 A 1 
ATOM 2043 N N   . ARG A 1 252 ? -27.311 -2.562  -14.878 1.00 94.80 252 A 1 
ATOM 2044 C CA  . ARG A 1 252 ? -28.360 -3.253  -15.656 1.00 94.75 252 A 1 
ATOM 2045 C C   . ARG A 1 252 ? -27.793 -4.050  -16.825 1.00 94.79 252 A 1 
ATOM 2046 O O   . ARG A 1 252 ? -28.222 -5.182  -17.031 1.00 94.51 252 A 1 
ATOM 2047 C CB  . ARG A 1 252 ? -29.399 -2.263  -16.198 1.00 94.64 252 A 1 
ATOM 2048 C CG  . ARG A 1 252 ? -30.411 -1.846  -15.129 1.00 88.12 252 A 1 
ATOM 2049 C CD  . ARG A 1 252 ? -31.572 -1.057  -15.744 1.00 89.29 252 A 1 
ATOM 2050 N NE  . ARG A 1 252 ? -31.149 0.234   -16.331 1.00 83.24 252 A 1 
ATOM 2051 C CZ  . ARG A 1 252 ? -31.051 1.390   -15.695 1.00 80.30 252 A 1 
ATOM 2052 N NH1 . ARG A 1 252 ? -31.311 1.509   -14.427 1.00 68.40 252 A 1 
ATOM 2053 N NH2 . ARG A 1 252 ? -30.674 2.466   -16.327 1.00 69.44 252 A 1 
ATOM 2054 N N   . LYS A 1 253 ? -26.857 -3.465  -17.585 1.00 94.42 253 A 1 
ATOM 2055 C CA  . LYS A 1 253 ? -26.217 -4.146  -18.713 1.00 92.88 253 A 1 
ATOM 2056 C C   . LYS A 1 253 ? -25.514 -5.421  -18.242 1.00 93.09 253 A 1 
ATOM 2057 O O   . LYS A 1 253 ? -25.791 -6.492  -18.768 1.00 92.37 253 A 1 
ATOM 2058 C CB  . LYS A 1 253 ? -25.251 -3.186  -19.429 1.00 92.07 253 A 1 
ATOM 2059 C CG  . LYS A 1 253 ? -24.661 -3.857  -20.674 1.00 89.32 253 A 1 
ATOM 2060 C CD  . LYS A 1 253 ? -23.576 -3.005  -21.337 1.00 83.34 253 A 1 
ATOM 2061 C CE  . LYS A 1 253 ? -23.006 -3.707  -22.576 1.00 78.46 253 A 1 
ATOM 2062 N NZ  . LYS A 1 253 ? -22.493 -5.072  -22.285 1.00 69.88 253 A 1 
ATOM 2063 N N   . ILE A 1 254 ? -24.688 -5.312  -17.203 1.00 93.63 254 A 1 
ATOM 2064 C CA  . ILE A 1 254 ? -23.932 -6.454  -16.667 1.00 92.57 254 A 1 
ATOM 2065 C C   . ILE A 1 254 ? -24.865 -7.554  -16.152 1.00 93.76 254 A 1 
ATOM 2066 O O   . ILE A 1 254 ? -24.657 -8.725  -16.459 1.00 93.47 254 A 1 
ATOM 2067 C CB  . ILE A 1 254 ? -22.951 -5.962  -15.579 1.00 90.50 254 A 1 
ATOM 2068 C CG1 . ILE A 1 254 ? -21.840 -5.118  -16.247 1.00 85.28 254 A 1 
ATOM 2069 C CG2 . ILE A 1 254 ? -22.345 -7.140  -14.799 1.00 84.91 254 A 1 
ATOM 2070 C CD1 . ILE A 1 254 ? -20.968 -4.342  -15.256 1.00 77.37 254 A 1 
ATOM 2071 N N   . LEU A 1 255 ? -25.923 -7.203  -15.413 1.00 92.81 255 A 1 
ATOM 2072 C CA  . LEU A 1 255 ? -26.894 -8.182  -14.903 1.00 93.75 255 A 1 
ATOM 2073 C C   . LEU A 1 255 ? -27.729 -8.834  -16.012 1.00 94.62 255 A 1 
ATOM 2074 O O   . LEU A 1 255 ? -28.191 -9.959  -15.836 1.00 94.74 255 A 1 
ATOM 2075 C CB  . LEU A 1 255 ? -27.819 -7.501  -13.880 1.00 94.14 255 A 1 
ATOM 2076 C CG  . LEU A 1 255 ? -27.138 -7.167  -12.542 1.00 92.81 255 A 1 
ATOM 2077 C CD1 . LEU A 1 255 ? -28.102 -6.352  -11.682 1.00 91.12 255 A 1 
ATOM 2078 C CD2 . LEU A 1 255 ? -26.742 -8.424  -11.763 1.00 91.77 255 A 1 
ATOM 2079 N N   . THR A 1 256 ? -27.937 -8.136  -17.137 1.00 95.86 256 A 1 
ATOM 2080 C CA  . THR A 1 256 ? -28.619 -8.708  -18.309 1.00 95.18 256 A 1 
ATOM 2081 C C   . THR A 1 256 ? -27.717 -9.716  -19.021 1.00 95.06 256 A 1 
ATOM 2082 O O   . THR A 1 256 ? -28.166 -10.816 -19.332 1.00 94.74 256 A 1 
ATOM 2083 C CB  . THR A 1 256 ? -29.062 -7.608  -19.283 1.00 95.25 256 A 1 
ATOM 2084 O OG1 . THR A 1 256 ? -29.899 -6.687  -18.620 1.00 89.78 256 A 1 
ATOM 2085 C CG2 . THR A 1 256 ? -29.852 -8.152  -20.471 1.00 87.92 256 A 1 
ATOM 2086 N N   . ASP A 1 257 ? -26.447 -9.357  -19.222 1.00 93.97 257 A 1 
ATOM 2087 C CA  . ASP A 1 257 ? -25.459 -10.204 -19.905 1.00 92.07 257 A 1 
ATOM 2088 C C   . ASP A 1 257 ? -25.032 -11.404 -19.032 1.00 91.55 257 A 1 
ATOM 2089 O O   . ASP A 1 257 ? -24.800 -12.503 -19.540 1.00 89.76 257 A 1 
ATOM 2090 C CB  . ASP A 1 257 ? -24.233 -9.342  -20.289 1.00 91.49 257 A 1 
ATOM 2091 C CG  . ASP A 1 257 ? -24.503 -8.218  -21.308 1.00 89.43 257 A 1 
ATOM 2092 O OD1 . ASP A 1 257 ? -25.535 -8.257  -22.014 1.00 85.70 257 A 1 
ATOM 2093 O OD2 . ASP A 1 257 ? -23.646 -7.296  -21.421 1.00 86.68 257 A 1 
ATOM 2094 N N   . ASN A 1 258 ? -24.957 -11.211 -17.712 1.00 94.34 258 A 1 
ATOM 2095 C CA  . ASN A 1 258 ? -24.585 -12.246 -16.746 1.00 92.84 258 A 1 
ATOM 2096 C C   . ASN A 1 258 ? -25.357 -12.094 -15.413 1.00 93.94 258 A 1 
ATOM 2097 O O   . ASN A 1 258 ? -24.863 -11.470 -14.465 1.00 93.05 258 A 1 
ATOM 2098 C CB  . ASN A 1 258 ? -23.060 -12.215 -16.557 1.00 90.15 258 A 1 
ATOM 2099 C CG  . ASN A 1 258 ? -22.558 -13.356 -15.691 1.00 80.44 258 A 1 
ATOM 2100 O OD1 . ASN A 1 258 ? -23.302 -14.145 -15.125 1.00 75.06 258 A 1 
ATOM 2101 N ND2 . ASN A 1 258 ? -21.258 -13.481 -15.560 1.00 74.19 258 A 1 
ATOM 2102 N N   . PRO A 1 259 ? -26.547 -12.706 -15.287 1.00 94.52 259 A 1 
ATOM 2103 C CA  . PRO A 1 259 ? -27.407 -12.572 -14.104 1.00 94.17 259 A 1 
ATOM 2104 C C   . PRO A 1 259 ? -26.792 -13.081 -12.791 1.00 94.10 259 A 1 
ATOM 2105 O O   . PRO A 1 259 ? -27.199 -12.660 -11.707 1.00 92.95 259 A 1 
ATOM 2106 C CB  . PRO A 1 259 ? -28.677 -13.361 -14.441 1.00 94.23 259 A 1 
ATOM 2107 C CG  . PRO A 1 259 ? -28.730 -13.323 -15.968 1.00 93.45 259 A 1 
ATOM 2108 C CD  . PRO A 1 259 ? -27.262 -13.385 -16.359 1.00 95.15 259 A 1 
ATOM 2109 N N   . THR A 1 260 ? -25.818 -13.992 -12.864 1.00 94.88 260 A 1 
ATOM 2110 C CA  . THR A 1 260 ? -25.155 -14.591 -11.692 1.00 93.44 260 A 1 
ATOM 2111 C C   . THR A 1 260 ? -23.857 -13.880 -11.301 1.00 92.48 260 A 1 
ATOM 2112 O O   . THR A 1 260 ? -23.196 -14.301 -10.348 1.00 90.23 260 A 1 
ATOM 2113 C CB  . THR A 1 260 ? -24.904 -16.094 -11.899 1.00 93.19 260 A 1 
ATOM 2114 O OG1 . THR A 1 260 ? -24.107 -16.325 -13.036 1.00 90.58 260 A 1 
ATOM 2115 C CG2 . THR A 1 260 ? -26.207 -16.871 -12.092 1.00 87.95 260 A 1 
ATOM 2116 N N   . TYR A 1 261 ? -23.482 -12.805 -12.003 1.00 91.57 261 A 1 
ATOM 2117 C CA  . TYR A 1 261 ? -22.246 -12.075 -11.745 1.00 90.32 261 A 1 
ATOM 2118 C C   . TYR A 1 261 ? -22.219 -11.486 -10.330 1.00 91.19 261 A 1 
ATOM 2119 O O   . TYR A 1 261 ? -23.164 -10.835 -9.872  1.00 90.57 261 A 1 
ATOM 2120 C CB  . TYR A 1 261 ? -22.051 -10.994 -12.808 1.00 88.57 261 A 1 
ATOM 2121 C CG  . TYR A 1 261 ? -20.716 -10.283 -12.726 1.00 86.62 261 A 1 
ATOM 2122 C CD1 . TYR A 1 261 ? -20.677 -8.881  -12.603 1.00 83.77 261 A 1 
ATOM 2123 C CD2 . TYR A 1 261 ? -19.515 -11.012 -12.806 1.00 83.32 261 A 1 
ATOM 2124 C CE1 . TYR A 1 261 ? -19.441 -8.210  -12.586 1.00 81.87 261 A 1 
ATOM 2125 C CE2 . TYR A 1 261 ? -18.277 -10.345 -12.779 1.00 81.10 261 A 1 
ATOM 2126 C CZ  . TYR A 1 261 ? -18.240 -8.940  -12.680 1.00 81.97 261 A 1 
ATOM 2127 O OH  . TYR A 1 261 ? -17.048 -8.291  -12.682 1.00 79.47 261 A 1 
ATOM 2128 N N   . GLN A 1 262 ? -21.111 -11.716 -9.629  1.00 89.82 262 A 1 
ATOM 2129 C CA  . GLN A 1 262 ? -20.936 -11.336 -8.222  1.00 89.15 262 A 1 
ATOM 2130 C C   . GLN A 1 262 ? -20.312 -9.943  -8.022  1.00 90.20 262 A 1 
ATOM 2131 O O   . GLN A 1 262 ? -20.042 -9.543  -6.887  1.00 88.18 262 A 1 
ATOM 2132 C CB  . GLN A 1 262 ? -20.147 -12.438 -7.503  1.00 87.78 262 A 1 
ATOM 2133 C CG  . GLN A 1 262 ? -20.899 -13.783 -7.452  1.00 84.94 262 A 1 
ATOM 2134 C CD  . GLN A 1 262 ? -22.226 -13.679 -6.694  1.00 80.61 262 A 1 
ATOM 2135 O OE1 . GLN A 1 262 ? -22.328 -13.076 -5.638  1.00 73.27 262 A 1 
ATOM 2136 N NE2 . GLN A 1 262 ? -23.296 -14.239 -7.210  1.00 70.53 262 A 1 
ATOM 2137 N N   . GLY A 1 263 ? -20.096 -9.204  -9.112  1.00 88.51 263 A 1 
ATOM 2138 C CA  . GLY A 1 263 ? -19.556 -7.849  -9.132  1.00 88.17 263 A 1 
ATOM 2139 C C   . GLY A 1 263 ? -18.026 -7.774  -9.109  1.00 87.42 263 A 1 
ATOM 2140 O O   . GLY A 1 263 ? -17.335 -8.674  -8.627  1.00 85.31 263 A 1 
ATOM 2141 N N   . SER A 1 264 ? -17.503 -6.657  -9.612  1.00 87.60 264 A 1 
ATOM 2142 C CA  . SER A 1 264 ? -16.086 -6.283  -9.570  1.00 87.26 264 A 1 
ATOM 2143 C C   . SER A 1 264 ? -15.924 -4.867  -9.013  1.00 88.81 264 A 1 
ATOM 2144 O O   . SER A 1 264 ? -16.893 -4.116  -8.882  1.00 88.76 264 A 1 
ATOM 2145 C CB  . SER A 1 264 ? -15.448 -6.407  -10.963 1.00 85.60 264 A 1 
ATOM 2146 O OG  . SER A 1 264 ? -15.784 -5.291  -11.769 1.00 83.01 264 A 1 
ATOM 2147 N N   . LEU A 1 265 ? -14.691 -4.487  -8.677  1.00 83.81 265 A 1 
ATOM 2148 C CA  . LEU A 1 265 ? -14.398 -3.109  -8.288  1.00 84.63 265 A 1 
ATOM 2149 C C   . LEU A 1 265 ? -14.638 -2.147  -9.465  1.00 85.60 265 A 1 
ATOM 2150 O O   . LEU A 1 265 ? -15.226 -1.097  -9.253  1.00 85.41 265 A 1 
ATOM 2151 C CB  . LEU A 1 265 ? -12.962 -3.031  -7.741  1.00 84.86 265 A 1 
ATOM 2152 C CG  . LEU A 1 265 ? -12.608 -1.658  -7.128  1.00 82.31 265 A 1 
ATOM 2153 C CD1 . LEU A 1 265 ? -13.463 -1.337  -5.892  1.00 81.91 265 A 1 
ATOM 2154 C CD2 . LEU A 1 265 ? -11.142 -1.658  -6.687  1.00 81.05 265 A 1 
ATOM 2155 N N   . GLY A 1 266 ? -14.258 -2.530  -10.688 1.00 86.33 266 A 1 
ATOM 2156 C CA  . GLY A 1 266 ? -14.496 -1.736  -11.901 1.00 85.61 266 A 1 
ATOM 2157 C C   . GLY A 1 266 ? -15.982 -1.475  -12.169 1.00 87.76 266 A 1 
ATOM 2158 O O   . GLY A 1 266 ? -16.363 -0.342  -12.450 1.00 87.79 266 A 1 
ATOM 2159 N N   . THR A 1 267 ? -16.844 -2.481  -11.967 1.00 88.50 267 A 1 
ATOM 2160 C CA  . THR A 1 267 ? -18.308 -2.313  -12.037 1.00 89.38 267 A 1 
ATOM 2161 C C   . THR A 1 267 ? -18.802 -1.298  -11.006 1.00 90.73 267 A 1 
ATOM 2162 O O   . THR A 1 267 ? -19.560 -0.393  -11.343 1.00 91.06 267 A 1 
ATOM 2163 C CB  . THR A 1 267 ? -19.030 -3.638  -11.778 1.00 89.21 267 A 1 
ATOM 2164 O OG1 . THR A 1 267 ? -18.551 -4.695  -12.560 1.00 87.07 267 A 1 
ATOM 2165 C CG2 . THR A 1 267 ? -20.531 -3.532  -12.033 1.00 86.67 267 A 1 
ATOM 2166 N N   . ALA A 1 268 ? -18.358 -1.413  -9.750  1.00 91.42 268 A 1 
ATOM 2167 C CA  . ALA A 1 268 ? -18.777 -0.509  -8.681  1.00 92.11 268 A 1 
ATOM 2168 C C   . ALA A 1 268 ? -18.327 0.946   -8.929  1.00 92.42 268 A 1 
ATOM 2169 O O   . ALA A 1 268 ? -19.080 1.872   -8.626  1.00 92.63 268 A 1 
ATOM 2170 C CB  . ALA A 1 268 ? -18.254 -1.063  -7.351  1.00 92.81 268 A 1 
ATOM 2171 N N   . ILE A 1 269 ? -17.136 1.148   -9.511  1.00 90.02 269 A 1 
ATOM 2172 C CA  . ILE A 1 269 ? -16.652 2.468   -9.959  1.00 89.42 269 A 1 
ATOM 2173 C C   . ILE A 1 269 ? -17.588 3.032   -11.031 1.00 90.64 269 A 1 
ATOM 2174 O O   . ILE A 1 269 ? -18.072 4.155   -10.891 1.00 91.14 269 A 1 
ATOM 2175 C CB  . ILE A 1 269 ? -15.190 2.388   -10.473 1.00 88.78 269 A 1 
ATOM 2176 C CG1 . ILE A 1 269 ? -14.210 2.066   -9.323  1.00 87.56 269 A 1 
ATOM 2177 C CG2 . ILE A 1 269 ? -14.764 3.706   -11.143 1.00 87.43 269 A 1 
ATOM 2178 C CD1 . ILE A 1 269 ? -12.801 1.653   -9.783  1.00 84.64 269 A 1 
ATOM 2179 N N   . SER A 1 270 ? -17.896 2.237   -12.063 1.00 90.38 270 A 1 
ATOM 2180 C CA  . SER A 1 270 ? -18.774 2.658   -13.163 1.00 90.05 270 A 1 
ATOM 2181 C C   . SER A 1 270 ? -20.156 3.094   -12.655 1.00 91.50 270 A 1 
ATOM 2182 O O   . SER A 1 270 ? -20.656 4.148   -13.041 1.00 92.13 270 A 1 
ATOM 2183 C CB  . SER A 1 270 ? -18.932 1.523   -14.176 1.00 88.51 270 A 1 
ATOM 2184 O OG  . SER A 1 270 ? -17.683 1.110   -14.699 1.00 85.46 270 A 1 
ATOM 2185 N N   . GLU A 1 271 ? -20.762 2.339   -11.740 1.00 93.23 271 A 1 
ATOM 2186 C CA  . GLU A 1 271 ? -22.065 2.688   -11.151 1.00 94.16 271 A 1 
ATOM 2187 C C   . GLU A 1 271 ? -21.999 3.964   -10.289 1.00 94.54 271 A 1 
ATOM 2188 O O   . GLU A 1 271 ? -22.885 4.815   -10.374 1.00 94.84 271 A 1 
ATOM 2189 C CB  . GLU A 1 271 ? -22.609 1.515   -10.321 1.00 94.91 271 A 1 
ATOM 2190 C CG  . GLU A 1 271 ? -23.015 0.309   -11.180 1.00 94.60 271 A 1 
ATOM 2191 C CD  . GLU A 1 271 ? -23.915 -0.653  -10.403 1.00 95.37 271 A 1 
ATOM 2192 O OE1 . GLU A 1 271 ? -25.161 -0.518  -10.499 1.00 92.80 271 A 1 
ATOM 2193 O OE2 . GLU A 1 271 ? -23.402 -1.540  -9.693  1.00 93.62 271 A 1 
ATOM 2194 N N   . ALA A 1 272 ? -20.941 4.125   -9.493  1.00 94.70 272 A 1 
ATOM 2195 C CA  . ALA A 1 272 ? -20.753 5.307   -8.653  1.00 94.95 272 A 1 
ATOM 2196 C C   . ALA A 1 272 ? -20.542 6.586   -9.481  1.00 94.93 272 A 1 
ATOM 2197 O O   . ALA A 1 272 ? -21.116 7.627   -9.153  1.00 95.06 272 A 1 
ATOM 2198 C CB  . ALA A 1 272 ? -19.576 5.049   -7.706  1.00 95.35 272 A 1 
ATOM 2199 N N   . ILE A 1 273 ? -19.766 6.508   -10.568 1.00 93.74 273 A 1 
ATOM 2200 C CA  . ILE A 1 273 ? -19.561 7.613   -11.518 1.00 92.90 273 A 1 
ATOM 2201 C C   . ILE A 1 273 ? -20.874 7.964   -12.215 1.00 93.33 273 A 1 
ATOM 2202 O O   . ILE A 1 273 ? -21.245 9.137   -12.259 1.00 93.24 273 A 1 
ATOM 2203 C CB  . ILE A 1 273 ? -18.449 7.263   -12.534 1.00 91.74 273 A 1 
ATOM 2204 C CG1 . ILE A 1 273 ? -17.085 7.270   -11.810 1.00 90.40 273 A 1 
ATOM 2205 C CG2 . ILE A 1 273 ? -18.442 8.251   -13.722 1.00 90.49 273 A 1 
ATOM 2206 C CD1 . ILE A 1 273 ? -15.912 6.824   -12.691 1.00 88.62 273 A 1 
ATOM 2207 N N   . GLU A 1 274 ? -21.612 6.966   -12.718 1.00 94.14 274 A 1 
ATOM 2208 C CA  . GLU A 1 274 ? -22.897 7.199   -13.386 1.00 94.10 274 A 1 
ATOM 2209 C C   . GLU A 1 274 ? -23.879 7.936   -12.455 1.00 94.43 274 A 1 
ATOM 2210 O O   . GLU A 1 274 ? -24.506 8.911   -12.877 1.00 94.23 274 A 1 
ATOM 2211 C CB  . GLU A 1 274 ? -23.481 5.865   -13.896 1.00 93.69 274 A 1 
ATOM 2212 C CG  . GLU A 1 274 ? -24.720 6.094   -14.788 1.00 91.08 274 A 1 
ATOM 2213 C CD  . GLU A 1 274 ? -25.403 4.811   -15.281 1.00 91.79 274 A 1 
ATOM 2214 O OE1 . GLU A 1 274 ? -26.648 4.841   -15.466 1.00 87.54 274 A 1 
ATOM 2215 O OE2 . GLU A 1 274 ? -24.744 3.774   -15.521 1.00 88.58 274 A 1 
ATOM 2216 N N   . LEU A 1 275 ? -23.972 7.535   -11.184 1.00 95.83 275 A 1 
ATOM 2217 C CA  . LEU A 1 275 ? -24.814 8.224   -10.203 1.00 96.11 275 A 1 
ATOM 2218 C C   . LEU A 1 275 ? -24.335 9.657   -9.938  1.00 96.24 275 A 1 
ATOM 2219 O O   . LEU A 1 275 ? -25.161 10.567  -9.893  1.00 96.38 275 A 1 
ATOM 2220 C CB  . LEU A 1 275 ? -24.884 7.405   -8.900  1.00 96.49 275 A 1 
ATOM 2221 C CG  . LEU A 1 275 ? -25.776 8.049   -7.817  1.00 95.53 275 A 1 
ATOM 2222 C CD1 . LEU A 1 275 ? -27.238 8.171   -8.254  1.00 93.37 275 A 1 
ATOM 2223 C CD2 . LEU A 1 275 ? -25.741 7.227   -6.533  1.00 93.87 275 A 1 
ATOM 2224 N N   . ALA A 1 276 ? -23.018 9.887   -9.785  1.00 96.47 276 A 1 
ATOM 2225 C CA  . ALA A 1 276 ? -22.466 11.227  -9.563  1.00 96.09 276 A 1 
ATOM 2226 C C   . ALA A 1 276 ? -22.810 12.178  -10.715 1.00 95.75 276 A 1 
ATOM 2227 O O   . ALA A 1 276 ? -23.260 13.295  -10.480 1.00 95.41 276 A 1 
ATOM 2228 C CB  . ALA A 1 276 ? -20.947 11.138  -9.371  1.00 96.13 276 A 1 
ATOM 2229 N N   . MET A 1 277 ? -22.666 11.723  -11.963 1.00 96.26 277 A 1 
ATOM 2230 C CA  . MET A 1 277 ? -22.947 12.525  -13.159 1.00 95.06 277 A 1 
ATOM 2231 C C   . MET A 1 277 ? -24.438 12.844  -13.348 1.00 95.50 277 A 1 
ATOM 2232 O O   . MET A 1 277 ? -24.773 13.829  -14.002 1.00 94.41 277 A 1 
ATOM 2233 C CB  . MET A 1 277 ? -22.418 11.790  -14.394 1.00 93.44 277 A 1 
ATOM 2234 C CG  . MET A 1 277 ? -20.887 11.717  -14.435 1.00 88.83 277 A 1 
ATOM 2235 S SD  . MET A 1 277 ? -20.237 10.872  -15.903 1.00 82.02 277 A 1 
ATOM 2236 C CE  . MET A 1 277 ? -20.559 12.137  -17.168 1.00 70.59 277 A 1 
ATOM 2237 N N   . GLN A 1 278 ? -25.336 12.023  -12.809 1.00 96.15 278 A 1 
ATOM 2238 C CA  . GLN A 1 278 ? -26.788 12.209  -12.913 1.00 95.70 278 A 1 
ATOM 2239 C C   . GLN A 1 278 ? -27.389 12.987  -11.736 1.00 96.29 278 A 1 
ATOM 2240 O O   . GLN A 1 278 ? -28.531 13.439  -11.822 1.00 95.44 278 A 1 
ATOM 2241 C CB  . GLN A 1 278 ? -27.456 10.835  -13.055 1.00 94.92 278 A 1 
ATOM 2242 C CG  . GLN A 1 278 ? -27.129 10.190  -14.409 1.00 90.56 278 A 1 
ATOM 2243 C CD  . GLN A 1 278 ? -27.662 8.770   -14.554 1.00 86.79 278 A 1 
ATOM 2244 O OE1 . GLN A 1 278 ? -28.469 8.253   -13.802 1.00 80.76 278 A 1 
ATOM 2245 N NE2 . GLN A 1 278 ? -27.228 8.070   -15.580 1.00 77.34 278 A 1 
ATOM 2246 N N   . THR A 1 279 ? -26.646 13.155  -10.639 1.00 96.55 279 A 1 
ATOM 2247 C CA  . THR A 1 279 ? -27.133 13.790  -9.411  1.00 96.50 279 A 1 
ATOM 2248 C C   . THR A 1 279 ? -26.652 15.241  -9.338  1.00 96.75 279 A 1 
ATOM 2249 O O   . THR A 1 279 ? -25.446 15.482  -9.350  1.00 96.34 279 A 1 
ATOM 2250 C CB  . THR A 1 279 ? -26.693 13.004  -8.169  1.00 96.29 279 A 1 
ATOM 2251 O OG1 . THR A 1 279 ? -27.125 11.671  -8.282  1.00 94.29 279 A 1 
ATOM 2252 C CG2 . THR A 1 279 ? -27.308 13.557  -6.883  1.00 93.87 279 A 1 
ATOM 2253 N N   . PRO A 1 280 ? -27.552 16.246  -9.224  1.00 96.49 280 A 1 
ATOM 2254 C CA  . PRO A 1 280 ? -27.142 17.635  -9.048  1.00 95.98 280 A 1 
ATOM 2255 C C   . PRO A 1 280 ? -26.270 17.825  -7.800  1.00 96.43 280 A 1 
ATOM 2256 O O   . PRO A 1 280 ? -26.540 17.254  -6.745  1.00 95.55 280 A 1 
ATOM 2257 C CB  . PRO A 1 280 ? -28.438 18.447  -8.959  1.00 94.98 280 A 1 
ATOM 2258 C CG  . PRO A 1 280 ? -29.448 17.578  -9.696  1.00 93.16 280 A 1 
ATOM 2259 C CD  . PRO A 1 280 ? -28.998 16.163  -9.357  1.00 95.45 280 A 1 
ATOM 2260 N N   . ASN A 1 281 ? -25.252 18.694  -7.920  1.00 96.24 281 A 1 
ATOM 2261 C CA  . ASN A 1 281 ? -24.328 19.023  -6.834  1.00 96.58 281 A 1 
ATOM 2262 C C   . ASN A 1 281 ? -23.685 17.787  -6.167  1.00 97.38 281 A 1 
ATOM 2263 O O   . ASN A 1 281 ? -23.572 17.701  -4.940  1.00 96.13 281 A 1 
ATOM 2264 C CB  . ASN A 1 281 ? -25.025 19.980  -5.853  1.00 94.66 281 A 1 
ATOM 2265 C CG  . ASN A 1 281 ? -24.026 20.701  -4.975  1.00 92.32 281 A 1 
ATOM 2266 O OD1 . ASN A 1 281 ? -22.909 20.967  -5.373  1.00 85.05 281 A 1 
ATOM 2267 N ND2 . ASN A 1 281 ? -24.405 21.064  -3.775  1.00 84.37 281 A 1 
ATOM 2268 N N   . CYS A 1 282 ? -23.286 16.831  -6.993  1.00 97.77 282 A 1 
ATOM 2269 C CA  . CYS A 1 282 ? -22.656 15.581  -6.593  1.00 97.96 282 A 1 
ATOM 2270 C C   . CYS A 1 282 ? -21.273 15.424  -7.230  1.00 98.03 282 A 1 
ATOM 2271 O O   . CYS A 1 282 ? -21.055 15.832  -8.374  1.00 97.54 282 A 1 
ATOM 2272 C CB  . CYS A 1 282 ? -23.591 14.430  -6.960  1.00 97.74 282 A 1 
ATOM 2273 S SG  . CYS A 1 282 ? -23.025 12.886  -6.203  1.00 97.27 282 A 1 
ATOM 2274 N N   . LYS A 1 283 ? -20.337 14.830  -6.500  1.00 97.99 283 A 1 
ATOM 2275 C CA  . LYS A 1 283 ? -19.007 14.466  -7.001  1.00 98.08 283 A 1 
ATOM 2276 C C   . LYS A 1 283 ? -18.683 13.010  -6.691  1.00 98.11 283 A 1 
ATOM 2277 O O   . LYS A 1 283 ? -19.098 12.464  -5.671  1.00 97.78 283 A 1 
ATOM 2278 C CB  . LYS A 1 283 ? -17.926 15.400  -6.426  1.00 97.90 283 A 1 
ATOM 2279 C CG  . LYS A 1 283 ? -18.076 16.875  -6.821  1.00 97.28 283 A 1 
ATOM 2280 C CD  . LYS A 1 283 ? -17.907 17.125  -8.320  1.00 96.59 283 A 1 
ATOM 2281 C CE  . LYS A 1 283 ? -18.048 18.615  -8.606  1.00 94.90 283 A 1 
ATOM 2282 N NZ  . LYS A 1 283 ? -17.921 18.903  -10.046 1.00 92.71 283 A 1 
ATOM 2283 N N   . TYR A 1 284 ? -17.885 12.417  -7.564  1.00 96.66 284 A 1 
ATOM 2284 C CA  . TYR A 1 284 ? -17.310 11.103  -7.342  1.00 96.10 284 A 1 
ATOM 2285 C C   . TYR A 1 284 ? -15.995 11.200  -6.554  1.00 96.43 284 A 1 
ATOM 2286 O O   . TYR A 1 284 ? -15.251 12.178  -6.654  1.00 95.99 284 A 1 
ATOM 2287 C CB  . TYR A 1 284 ? -17.158 10.399  -8.692  1.00 95.08 284 A 1 
ATOM 2288 C CG  . TYR A 1 284 ? -16.420 9.087   -8.602  1.00 94.22 284 A 1 
ATOM 2289 C CD1 . TYR A 1 284 ? -15.128 8.986   -9.138  1.00 92.86 284 A 1 
ATOM 2290 C CD2 . TYR A 1 284 ? -17.013 7.980   -7.957  1.00 93.23 284 A 1 
ATOM 2291 C CE1 . TYR A 1 284 ? -14.426 7.782   -9.037  1.00 92.33 284 A 1 
ATOM 2292 C CE2 . TYR A 1 284 ? -16.306 6.774   -7.851  1.00 92.08 284 A 1 
ATOM 2293 C CZ  . TYR A 1 284 ? -15.009 6.675   -8.394  1.00 92.15 284 A 1 
ATOM 2294 O OH  . TYR A 1 284 ? -14.314 5.521   -8.303  1.00 90.64 284 A 1 
ATOM 2295 N N   . THR A 1 285 ? -15.704 10.186  -5.757  1.00 96.22 285 A 1 
ATOM 2296 C CA  . THR A 1 285 ? -14.469 10.074  -4.967  1.00 95.89 285 A 1 
ATOM 2297 C C   . THR A 1 285 ? -13.878 8.677   -5.122  1.00 95.03 285 A 1 
ATOM 2298 O O   . THR A 1 285 ? -14.601 7.686   -5.013  1.00 93.41 285 A 1 
ATOM 2299 C CB  . THR A 1 285 ? -14.729 10.359  -3.484  1.00 95.80 285 A 1 
ATOM 2300 O OG1 . THR A 1 285 ? -15.734 9.489   -3.016  1.00 90.26 285 A 1 
ATOM 2301 C CG2 . THR A 1 285 ? -15.193 11.783  -3.190  1.00 90.01 285 A 1 
ATOM 2302 N N   . LEU A 1 286 ? -12.561 8.582   -5.347  1.00 90.31 286 A 1 
ATOM 2303 C CA  . LEU A 1 286 ? -11.852 7.319   -5.587  1.00 88.04 286 A 1 
ATOM 2304 C C   . LEU A 1 286 ? -10.728 7.102   -4.566  1.00 88.33 286 A 1 
ATOM 2305 O O   . LEU A 1 286 ? -9.917  7.990   -4.314  1.00 84.83 286 A 1 
ATOM 2306 C CB  . LEU A 1 286 ? -11.319 7.313   -7.034  1.00 82.99 286 A 1 
ATOM 2307 C CG  . LEU A 1 286 ? -10.607 6.015   -7.452  1.00 74.78 286 A 1 
ATOM 2308 C CD1 . LEU A 1 286 ? -11.578 4.849   -7.619  1.00 71.15 286 A 1 
ATOM 2309 C CD2 . LEU A 1 286 ? -9.914  6.194   -8.797  1.00 70.34 286 A 1 
ATOM 2310 N N   . GLY A 1 287 ? -10.624 5.900   -4.010  1.00 86.40 287 A 1 
ATOM 2311 C CA  . GLY A 1 287 ? -9.653  5.579   -2.955  1.00 81.81 287 A 1 
ATOM 2312 C C   . GLY A 1 287 ? -8.352  4.902   -3.401  1.00 80.39 287 A 1 
ATOM 2313 O O   . GLY A 1 287 ? -7.615  4.424   -2.535  1.00 74.29 287 A 1 
ATOM 2314 N N   . SER A 1 288 ? -8.075  4.790   -4.709  1.00 80.60 288 A 1 
ATOM 2315 C CA  . SER A 1 288 ? -7.063  3.851   -5.223  1.00 79.48 288 A 1 
ATOM 2316 C C   . SER A 1 288 ? -5.910  4.495   -6.004  1.00 82.67 288 A 1 
ATOM 2317 O O   . SER A 1 288 ? -4.901  4.865   -5.405  1.00 78.43 288 A 1 
ATOM 2318 C CB  . SER A 1 288 ? -7.765  2.727   -6.000  1.00 71.17 288 A 1 
ATOM 2319 O OG  . SER A 1 288 ? -6.877  1.641   -6.206  1.00 63.82 288 A 1 
ATOM 2320 N N   . VAL A 1 289 ? -6.023  4.600   -7.328  1.00 82.32 289 A 1 
ATOM 2321 C CA  . VAL A 1 289 ? -4.891  4.811   -8.255  1.00 83.35 289 A 1 
ATOM 2322 C C   . VAL A 1 289 ? -4.500  6.264   -8.516  1.00 86.46 289 A 1 
ATOM 2323 O O   . VAL A 1 289 ? -3.472  6.499   -9.145  1.00 84.85 289 A 1 
ATOM 2324 C CB  . VAL A 1 289 ? -5.142  4.118   -9.610  1.00 78.48 289 A 1 
ATOM 2325 C CG1 . VAL A 1 289 ? -5.161  2.600   -9.434  1.00 72.81 289 A 1 
ATOM 2326 C CG2 . VAL A 1 289 ? -6.448  4.571   -10.278 1.00 73.30 289 A 1 
ATOM 2327 N N   . LEU A 1 290 ? -5.299  7.230   -8.076  1.00 90.59 290 A 1 
ATOM 2328 C CA  . LEU A 1 290 ? -5.109  8.633   -8.438  1.00 91.33 290 A 1 
ATOM 2329 C C   . LEU A 1 290 ? -3.947  9.291   -7.679  1.00 93.21 290 A 1 
ATOM 2330 O O   . LEU A 1 290 ? -3.600  8.903   -6.560  1.00 92.48 290 A 1 
ATOM 2331 C CB  . LEU A 1 290 ? -6.432  9.398   -8.269  1.00 89.56 290 A 1 
ATOM 2332 C CG  . LEU A 1 290 ? -7.572  8.931   -9.192  1.00 87.74 290 A 1 
ATOM 2333 C CD1 . LEU A 1 290 ? -8.822  9.765   -8.908  1.00 85.26 290 A 1 
ATOM 2334 C CD2 . LEU A 1 290 ? -7.248  9.074   -10.680 1.00 83.43 290 A 1 
ATOM 2335 N N   . ASN A 1 291 ? -3.351  10.313  -8.301  1.00 94.17 291 A 1 
ATOM 2336 C CA  . ASN A 1 291 ? -2.175  11.012  -7.792  1.00 95.15 291 A 1 
ATOM 2337 C C   . ASN A 1 291 ? -2.474  11.754  -6.485  1.00 96.46 291 A 1 
ATOM 2338 O O   . ASN A 1 291 ? -1.702  11.633  -5.529  1.00 96.72 291 A 1 
ATOM 2339 C CB  . ASN A 1 291 ? -1.652  11.978  -8.865  1.00 93.80 291 A 1 
ATOM 2340 C CG  . ASN A 1 291 ? -1.142  11.306  -10.127 1.00 87.83 291 A 1 
ATOM 2341 O OD1 . ASN A 1 291 ? -0.764  10.142  -10.146 1.00 81.13 291 A 1 
ATOM 2342 N ND2 . ASN A 1 291 ? -1.076  12.043  -11.211 1.00 78.02 291 A 1 
ATOM 2343 N N   . HIS A 1 292 ? -3.614  12.452  -6.391  1.00 95.59 292 A 1 
ATOM 2344 C CA  . HIS A 1 292 ? -4.024  13.137  -5.159  1.00 96.08 292 A 1 
ATOM 2345 C C   . HIS A 1 292 ? -4.222  12.161  -3.989  1.00 97.03 292 A 1 
ATOM 2346 O O   . HIS A 1 292 ? -3.900  12.488  -2.847  1.00 96.84 292 A 1 
ATOM 2347 C CB  . HIS A 1 292 ? -5.284  13.976  -5.408  1.00 95.40 292 A 1 
ATOM 2348 C CG  . HIS A 1 292 ? -6.538  13.186  -5.676  1.00 94.82 292 A 1 
ATOM 2349 N ND1 . HIS A 1 292 ? -7.039  12.857  -6.908  1.00 88.73 292 A 1 
ATOM 2350 C CD2 . HIS A 1 292 ? -7.426  12.710  -4.745  1.00 90.68 292 A 1 
ATOM 2351 C CE1 . HIS A 1 292 ? -8.198  12.204  -6.737  1.00 90.84 292 A 1 
ATOM 2352 N NE2 . HIS A 1 292 ? -8.475  12.087  -5.427  1.00 91.46 292 A 1 
ATOM 2353 N N   . VAL A 1 293 ? -4.658  10.925  -4.246  1.00 97.36 293 A 1 
ATOM 2354 C CA  . VAL A 1 293 ? -4.767  9.892   -3.203  1.00 97.11 293 A 1 
ATOM 2355 C C   . VAL A 1 293 ? -3.382  9.525   -2.674  1.00 97.72 293 A 1 
ATOM 2356 O O   . VAL A 1 293 ? -3.181  9.452   -1.459  1.00 97.86 293 A 1 
ATOM 2357 C CB  . VAL A 1 293 ? -5.494  8.631   -3.710  1.00 96.33 293 A 1 
ATOM 2358 C CG1 . VAL A 1 293 ? -5.677  7.613   -2.578  1.00 94.46 293 A 1 
ATOM 2359 C CG2 . VAL A 1 293 ? -6.882  8.952   -4.271  1.00 94.85 293 A 1 
ATOM 2360 N N   . SER A 1 294 ? -2.408  9.321   -3.569  1.00 97.52 294 A 1 
ATOM 2361 C CA  . SER A 1 294 ? -1.010  9.065   -3.207  1.00 97.59 294 A 1 
ATOM 2362 C C   . SER A 1 294 ? -0.384  10.240  -2.450  1.00 98.11 294 A 1 
ATOM 2363 O O   . SER A 1 294 ? 0.294   10.012  -1.448  1.00 98.13 294 A 1 
ATOM 2364 C CB  . SER A 1 294 ? -0.186  8.757   -4.460  1.00 96.87 294 A 1 
ATOM 2365 O OG  . SER A 1 294 ? -0.600  7.520   -5.008  1.00 86.28 294 A 1 
ATOM 2366 N N   . LEU A 1 295 ? -0.661  11.473  -2.874  1.00 98.31 295 A 1 
ATOM 2367 C CA  . LEU A 1 295 ? -0.233  12.700  -2.194  1.00 98.46 295 A 1 
ATOM 2368 C C   . LEU A 1 295 ? -0.711  12.711  -0.736  1.00 98.64 295 A 1 
ATOM 2369 O O   . LEU A 1 295 ? 0.116   12.790  0.174   1.00 98.67 295 A 1 
ATOM 2370 C CB  . LEU A 1 295 ? -0.763  13.913  -2.982  1.00 98.42 295 A 1 
ATOM 2371 C CG  . LEU A 1 295 ? -0.491  15.269  -2.313  1.00 98.18 295 A 1 
ATOM 2372 C CD1 . LEU A 1 295 ? 0.978   15.656  -2.419  1.00 97.76 295 A 1 
ATOM 2373 C CD2 . LEU A 1 295 ? -1.354  16.349  -2.960  1.00 97.85 295 A 1 
ATOM 2374 N N   . HIS A 1 296 ? -2.012  12.545  -0.493  1.00 98.45 296 A 1 
ATOM 2375 C CA  . HIS A 1 296 ? -2.575  12.560  0.867   1.00 98.57 296 A 1 
ATOM 2376 C C   . HIS A 1 296 ? -1.980  11.470  1.767   1.00 98.69 296 A 1 
ATOM 2377 O O   . HIS A 1 296 ? -1.846  11.661  2.977   1.00 98.63 296 A 1 
ATOM 2378 C CB  . HIS A 1 296 ? -4.098  12.378  0.798   1.00 98.49 296 A 1 
ATOM 2379 C CG  . HIS A 1 296 ? -4.842  13.385  -0.035  1.00 98.44 296 A 1 
ATOM 2380 N ND1 . HIS A 1 296 ? -6.001  13.125  -0.746  1.00 96.48 296 A 1 
ATOM 2381 C CD2 . HIS A 1 296 ? -4.524  14.701  -0.236  1.00 96.20 296 A 1 
ATOM 2382 C CE1 . HIS A 1 296 ? -6.360  14.254  -1.362  1.00 96.28 296 A 1 
ATOM 2383 N NE2 . HIS A 1 296 ? -5.489  15.233  -1.083  1.00 96.56 296 A 1 
ATOM 2384 N N   . GLN A 1 297 ? -1.606  10.326  1.194   1.00 98.36 297 A 1 
ATOM 2385 C CA  . GLN A 1 297 ? -1.015  9.223   1.955   1.00 98.38 297 A 1 
ATOM 2386 C C   . GLN A 1 297 ? 0.434   9.491   2.398   1.00 98.56 297 A 1 
ATOM 2387 O O   . GLN A 1 297 ? 0.909   8.817   3.309   1.00 98.55 297 A 1 
ATOM 2388 C CB  . GLN A 1 297 ? -1.121  7.914   1.162   1.00 98.14 297 A 1 
ATOM 2389 C CG  . GLN A 1 297 ? -2.562  7.408   0.973   1.00 97.86 297 A 1 
ATOM 2390 C CD  . GLN A 1 297 ? -3.294  7.018   2.253   1.00 97.97 297 A 1 
ATOM 2391 O OE1 . GLN A 1 297 ? -2.775  6.996   3.354   1.00 94.15 297 A 1 
ATOM 2392 N NE2 . GLN A 1 297 ? -4.563  6.688   2.151   1.00 94.53 297 A 1 
ATOM 2393 N N   . THR A 1 298 ? 1.119   10.487  1.838   1.00 98.83 298 A 1 
ATOM 2394 C CA  . THR A 1 298 ? 2.511   10.806  2.227   1.00 98.87 298 A 1 
ATOM 2395 C C   . THR A 1 298 ? 2.660   11.224  3.693   1.00 98.89 298 A 1 
ATOM 2396 O O   . THR A 1 298 ? 3.754   11.111  4.243   1.00 98.85 298 A 1 
ATOM 2397 C CB  . THR A 1 298 ? 3.148   11.876  1.336   1.00 98.82 298 A 1 
ATOM 2398 O OG1 . THR A 1 298 ? 2.455   13.094  1.441   1.00 98.43 298 A 1 
ATOM 2399 C CG2 . THR A 1 298 ? 3.212   11.439  -0.128  1.00 98.09 298 A 1 
ATOM 2400 N N   . ILE A 1 299 ? 1.569   11.577  4.370   1.00 98.89 299 A 1 
ATOM 2401 C CA  . ILE A 1 299 ? 1.534   11.787  5.826   1.00 98.88 299 A 1 
ATOM 2402 C C   . ILE A 1 299 ? 2.132   10.595  6.600   1.00 98.91 299 A 1 
ATOM 2403 O O   . ILE A 1 299 ? 2.782   10.778  7.625   1.00 98.84 299 A 1 
ATOM 2404 C CB  . ILE A 1 299 ? 0.074   12.088  6.246   1.00 98.70 299 A 1 
ATOM 2405 C CG1 . ILE A 1 299 ? -0.051  12.665  7.669   1.00 95.77 299 A 1 
ATOM 2406 C CG2 . ILE A 1 299 ? -0.845  10.862  6.130   1.00 96.97 299 A 1 
ATOM 2407 C CD1 . ILE A 1 299 ? 0.501   14.079  7.785   1.00 94.25 299 A 1 
ATOM 2408 N N   . ILE A 1 300 ? 1.971   9.370   6.075   1.00 98.91 300 A 1 
ATOM 2409 C CA  . ILE A 1 300 ? 2.487   8.128   6.669   1.00 98.91 300 A 1 
ATOM 2410 C C   . ILE A 1 300 ? 4.018   8.159   6.744   1.00 98.92 300 A 1 
ATOM 2411 O O   . ILE A 1 300 ? 4.596   7.981   7.818   1.00 98.85 300 A 1 
ATOM 2412 C CB  . ILE A 1 300 ? 2.006   6.903   5.850   1.00 98.87 300 A 1 
ATOM 2413 C CG1 . ILE A 1 300 ? 0.463   6.800   5.820   1.00 98.68 300 A 1 
ATOM 2414 C CG2 . ILE A 1 300 ? 2.608   5.601   6.412   1.00 98.74 300 A 1 
ATOM 2415 C CD1 . ILE A 1 300 ? -0.068  5.750   4.834   1.00 98.38 300 A 1 
ATOM 2416 N N   . GLY A 1 301 ? 4.672   8.374   5.605   1.00 98.90 301 A 1 
ATOM 2417 C CA  . GLY A 1 301 ? 6.129   8.380   5.494   1.00 98.91 301 A 1 
ATOM 2418 C C   . GLY A 1 301 ? 6.762   9.607   6.139   1.00 98.91 301 A 1 
ATOM 2419 O O   . GLY A 1 301 ? 7.804   9.476   6.772   1.00 98.83 301 A 1 
ATOM 2420 N N   . LEU A 1 302 ? 6.108   10.771  6.077   1.00 98.92 302 A 1 
ATOM 2421 C CA  . LEU A 1 302 ? 6.581   12.001  6.731   1.00 98.90 302 A 1 
ATOM 2422 C C   . LEU A 1 302 ? 6.618   11.872  8.266   1.00 98.86 302 A 1 
ATOM 2423 O O   . LEU A 1 302 ? 7.548   12.365  8.905   1.00 98.73 302 A 1 
ATOM 2424 C CB  . LEU A 1 302 ? 5.674   13.173  6.317   1.00 98.88 302 A 1 
ATOM 2425 C CG  . LEU A 1 302 ? 5.791   13.583  4.837   1.00 98.71 302 A 1 
ATOM 2426 C CD1 . LEU A 1 302 ? 4.673   14.567  4.493   1.00 98.45 302 A 1 
ATOM 2427 C CD2 . LEU A 1 302 ? 7.134   14.247  4.528   1.00 98.32 302 A 1 
ATOM 2428 N N   . GLU A 1 303 ? 5.646   11.188  8.862   1.00 98.87 303 A 1 
ATOM 2429 C CA  . GLU A 1 303 ? 5.716   10.812  10.282  1.00 98.84 303 A 1 
ATOM 2430 C C   . GLU A 1 303 ? 6.798   9.754   10.527  1.00 98.83 303 A 1 
ATOM 2431 O O   . GLU A 1 303 ? 7.574   9.877   11.474  1.00 98.67 303 A 1 
ATOM 2432 C CB  . GLU A 1 303 ? 4.368   10.272  10.760  1.00 98.78 303 A 1 
ATOM 2433 C CG  . GLU A 1 303 ? 3.297   11.353  10.948  1.00 98.57 303 A 1 
ATOM 2434 C CD  . GLU A 1 303 ? 1.954   10.751  11.382  1.00 98.70 303 A 1 
ATOM 2435 O OE1 . GLU A 1 303 ? 0.943   11.476  11.404  1.00 97.57 303 A 1 
ATOM 2436 O OE2 . GLU A 1 303 ? 1.875   9.524   11.655  1.00 97.95 303 A 1 
ATOM 2437 N N   . ALA A 1 304 ? 6.880   8.728   9.669   1.00 98.86 304 A 1 
ATOM 2438 C CA  . ALA A 1 304 ? 7.851   7.650   9.813   1.00 98.85 304 A 1 
ATOM 2439 C C   . ALA A 1 304 ? 9.303   8.150   9.727   1.00 98.81 304 A 1 
ATOM 2440 O O   . ALA A 1 304 ? 10.138  7.653   10.477  1.00 98.64 304 A 1 
ATOM 2441 C CB  . ALA A 1 304 ? 7.557   6.561   8.776   1.00 98.82 304 A 1 
ATOM 2442 N N   . GLU A 1 305 ? 9.614   9.157   8.911   1.00 98.74 305 A 1 
ATOM 2443 C CA  . GLU A 1 305 ? 10.939  9.807   8.868   1.00 98.56 305 A 1 
ATOM 2444 C C   . GLU A 1 305 ? 11.360  10.326  10.252  1.00 98.49 305 A 1 
ATOM 2445 O O   . GLU A 1 305 ? 12.451  10.014  10.740  1.00 98.01 305 A 1 
ATOM 2446 C CB  . GLU A 1 305 ? 10.936  10.995  7.886   1.00 98.05 305 A 1 
ATOM 2447 C CG  . GLU A 1 305 ? 11.003  10.598  6.405   1.00 94.21 305 A 1 
ATOM 2448 C CD  . GLU A 1 305 ? 11.039  11.815  5.456   1.00 93.98 305 A 1 
ATOM 2449 O OE1 . GLU A 1 305 ? 11.101  11.617  4.228   1.00 85.84 305 A 1 
ATOM 2450 O OE2 . GLU A 1 305 ? 11.082  12.986  5.900   1.00 88.39 305 A 1 
ATOM 2451 N N   . LYS A 1 306 ? 10.471  11.073  10.920  1.00 98.41 306 A 1 
ATOM 2452 C CA  . LYS A 1 306 ? 10.717  11.609  12.267  1.00 98.15 306 A 1 
ATOM 2453 C C   . LYS A 1 306 ? 10.893  10.483  13.287  1.00 98.12 306 A 1 
ATOM 2454 O O   . LYS A 1 306 ? 11.792  10.524  14.122  1.00 97.63 306 A 1 
ATOM 2455 C CB  . LYS A 1 306 ? 9.562   12.535  12.692  1.00 97.89 306 A 1 
ATOM 2456 C CG  . LYS A 1 306 ? 9.402   13.774  11.797  1.00 96.86 306 A 1 
ATOM 2457 C CD  . LYS A 1 306 ? 8.228   14.629  12.295  1.00 95.18 306 A 1 
ATOM 2458 C CE  . LYS A 1 306 ? 8.007   15.842  11.388  1.00 91.70 306 A 1 
ATOM 2459 N NZ  . LYS A 1 306 ? 6.892   16.691  11.894  1.00 85.65 306 A 1 
ATOM 2460 N N   . GLN A 1 307 ? 10.063  9.452   13.194  1.00 97.96 307 A 1 
ATOM 2461 C CA  . GLN A 1 307 ? 10.090  8.316   14.118  1.00 97.96 307 A 1 
ATOM 2462 C C   . GLN A 1 307 ? 11.322  7.417   13.916  1.00 97.51 307 A 1 
ATOM 2463 O O   . GLN A 1 307 ? 11.905  6.957   14.899  1.00 97.26 307 A 1 
ATOM 2464 C CB  . GLN A 1 307 ? 8.790   7.532   13.951  1.00 98.23 307 A 1 
ATOM 2465 C CG  . GLN A 1 307 ? 7.573   8.321   14.446  1.00 98.21 307 A 1 
ATOM 2466 C CD  . GLN A 1 307 ? 6.248   7.670   14.074  1.00 98.58 307 A 1 
ATOM 2467 O OE1 . GLN A 1 307 ? 5.989   7.291   12.938  1.00 96.83 307 A 1 
ATOM 2468 N NE2 . GLN A 1 307 ? 5.340   7.536   15.010  1.00 96.92 307 A 1 
ATOM 2469 N N   . MET A 1 308 ? 11.774  7.200   12.679  1.00 97.82 308 A 1 
ATOM 2470 C CA  . MET A 1 308 ? 13.040  6.511   12.394  1.00 97.31 308 A 1 
ATOM 2471 C C   . MET A 1 308 ? 14.238  7.317   12.911  1.00 96.25 308 A 1 
ATOM 2472 O O   . MET A 1 308 ? 15.176  6.733   13.455  1.00 95.99 308 A 1 
ATOM 2473 C CB  . MET A 1 308 ? 13.178  6.229   10.886  1.00 97.74 308 A 1 
ATOM 2474 C CG  . MET A 1 308 ? 12.230  5.133   10.374  1.00 97.37 308 A 1 
ATOM 2475 S SD  . MET A 1 308 ? 12.355  3.495   11.156  1.00 97.56 308 A 1 
ATOM 2476 C CE  . MET A 1 308 ? 14.058  3.034   10.768  1.00 94.12 308 A 1 
ATOM 2477 N N   . ALA A 1 309 ? 14.190  8.654   12.834  1.00 96.33 309 A 1 
ATOM 2478 C CA  . ALA A 1 309 ? 15.201  9.506   13.461  1.00 94.61 309 A 1 
ATOM 2479 C C   . ALA A 1 309 ? 15.211  9.360   14.997  1.00 92.68 309 A 1 
ATOM 2480 O O   . ALA A 1 309 ? 16.285  9.284   15.591  1.00 90.87 309 A 1 
ATOM 2481 C CB  . ALA A 1 309 ? 14.979  10.958  13.017  1.00 95.34 309 A 1 
ATOM 2482 N N   . MET A 1 310 ? 14.039  9.239   15.648  1.00 95.05 310 A 1 
ATOM 2483 C CA  . MET A 1 310 ? 13.939  8.922   17.083  1.00 93.75 310 A 1 
ATOM 2484 C C   . MET A 1 310 ? 14.527  7.549   17.420  1.00 92.57 310 A 1 
ATOM 2485 O O   . MET A 1 310 ? 15.115  7.382   18.488  1.00 90.18 310 A 1 
ATOM 2486 C CB  . MET A 1 310 ? 12.477  8.947   17.556  1.00 93.51 310 A 1 
ATOM 2487 C CG  . MET A 1 310 ? 11.805  10.320  17.504  1.00 92.35 310 A 1 
ATOM 2488 S SD  . MET A 1 310 ? 10.004  10.243  17.711  1.00 91.81 310 A 1 
ATOM 2489 C CE  . MET A 1 310 ? 9.878   9.762   19.451  1.00 83.72 310 A 1 
ATOM 2490 N N   . ALA A 1 311 ? 14.383  6.571   16.521  1.00 94.90 311 A 1 
ATOM 2491 C CA  . ALA A 1 311 ? 14.994  5.252   16.665  1.00 93.85 311 A 1 
ATOM 2492 C C   . ALA A 1 311 ? 16.520  5.271   16.437  1.00 92.35 311 A 1 
ATOM 2493 O O   . ALA A 1 311 ? 17.204  4.316   16.796  1.00 90.10 311 A 1 
ATOM 2494 C CB  . ALA A 1 311 ? 14.288  4.283   15.706  1.00 94.62 311 A 1 
ATOM 2495 N N   . GLY A 1 312 ? 17.063  6.348   15.868  1.00 93.27 312 A 1 
ATOM 2496 C CA  . GLY A 1 312 ? 18.481  6.464   15.514  1.00 91.69 312 A 1 
ATOM 2497 C C   . GLY A 1 312 ? 18.884  5.595   14.322  1.00 92.24 312 A 1 
ATOM 2498 O O   . GLY A 1 312 ? 20.065  5.301   14.157  1.00 89.89 312 A 1 
ATOM 2499 N N   . GLU A 1 313 ? 17.923  5.174   13.503  1.00 93.86 313 A 1 
ATOM 2500 C CA  . GLU A 1 313 ? 18.133  4.300   12.348  1.00 94.99 313 A 1 
ATOM 2501 C C   . GLU A 1 313 ? 17.534  4.898   11.069  1.00 96.74 313 A 1 
ATOM 2502 O O   . GLU A 1 313 ? 16.637  5.739   11.095  1.00 96.40 313 A 1 
ATOM 2503 C CB  . GLU A 1 313 ? 17.575  2.894   12.632  1.00 93.39 313 A 1 
ATOM 2504 C CG  . GLU A 1 313 ? 18.388  2.145   13.704  1.00 90.47 313 A 1 
ATOM 2505 C CD  . GLU A 1 313 ? 17.995  0.669   13.829  1.00 91.40 313 A 1 
ATOM 2506 O OE1 . GLU A 1 313 ? 18.107  0.100   14.934  1.00 83.73 313 A 1 
ATOM 2507 O OE2 . GLU A 1 313 ? 17.617  0.051   12.811  1.00 85.76 313 A 1 
ATOM 2508 N N   . TYR A 1 314 ? 18.043  4.443   9.918   1.00 97.43 314 A 1 
ATOM 2509 C CA  . TYR A 1 314 ? 17.522  4.817   8.608   1.00 97.94 314 A 1 
ATOM 2510 C C   . TYR A 1 314 ? 17.244  3.546   7.797   1.00 98.27 314 A 1 
ATOM 2511 O O   . TYR A 1 314 ? 18.088  2.649   7.808   1.00 97.96 314 A 1 
ATOM 2512 C CB  . TYR A 1 314 ? 18.516  5.749   7.900   1.00 97.73 314 A 1 
ATOM 2513 C CG  . TYR A 1 314 ? 17.950  6.362   6.631   1.00 97.88 314 A 1 
ATOM 2514 C CD1 . TYR A 1 314 ? 18.078  5.689   5.401   1.00 96.73 314 A 1 
ATOM 2515 C CD2 . TYR A 1 314 ? 17.251  7.585   6.694   1.00 96.98 314 A 1 
ATOM 2516 C CE1 . TYR A 1 314 ? 17.501  6.233   4.238   1.00 96.36 314 A 1 
ATOM 2517 C CE2 . TYR A 1 314 ? 16.675  8.134   5.531   1.00 96.30 314 A 1 
ATOM 2518 C CZ  . TYR A 1 314 ? 16.797  7.456   4.301   1.00 97.07 314 A 1 
ATOM 2519 O OH  . TYR A 1 314 ? 16.231  7.975   3.179   1.00 96.15 314 A 1 
ATOM 2520 N N   . PRO A 1 315 ? 16.099  3.420   7.112   1.00 98.62 315 A 1 
ATOM 2521 C CA  . PRO A 1 315 ? 15.741  2.180   6.437   1.00 98.73 315 A 1 
ATOM 2522 C C   . PRO A 1 315 ? 16.609  1.917   5.199   1.00 98.77 315 A 1 
ATOM 2523 O O   . PRO A 1 315 ? 16.755  2.770   4.325   1.00 98.54 315 A 1 
ATOM 2524 C CB  . PRO A 1 315 ? 14.256  2.322   6.095   1.00 98.51 315 A 1 
ATOM 2525 C CG  . PRO A 1 315 ? 14.060  3.833   5.973   1.00 97.23 315 A 1 
ATOM 2526 C CD  . PRO A 1 315 ? 15.014  4.393   7.016   1.00 98.56 315 A 1 
ATOM 2527 N N   . ASP A 1 316 ? 17.138  0.687   5.111   1.00 98.84 316 A 1 
ATOM 2528 C CA  . ASP A 1 316 ? 17.757  0.146   3.894   1.00 98.84 316 A 1 
ATOM 2529 C C   . ASP A 1 316 ? 16.683  -0.299  2.892   1.00 98.87 316 A 1 
ATOM 2530 O O   . ASP A 1 316 ? 16.884  -0.218  1.676   1.00 98.66 316 A 1 
ATOM 2531 C CB  . ASP A 1 316 ? 18.638  -1.058  4.246   1.00 98.69 316 A 1 
ATOM 2532 C CG  . ASP A 1 316 ? 19.816  -0.703  5.149   1.00 98.33 316 A 1 
ATOM 2533 O OD1 . ASP A 1 316 ? 20.651  0.122   4.711   1.00 96.59 316 A 1 
ATOM 2534 O OD2 . ASP A 1 316 ? 19.892  -1.307  6.241   1.00 96.72 316 A 1 
ATOM 2535 N N   . LEU A 1 317 ? 15.538  -0.772  3.414   1.00 98.62 317 A 1 
ATOM 2536 C CA  . LEU A 1 317 ? 14.398  -1.239  2.633   1.00 98.56 317 A 1 
ATOM 2537 C C   . LEU A 1 317 ? 13.091  -0.660  3.167   1.00 98.83 317 A 1 
ATOM 2538 O O   . LEU A 1 317 ? 12.847  -0.668  4.376   1.00 98.54 317 A 1 
ATOM 2539 C CB  . LEU A 1 317 ? 14.306  -2.773  2.636   1.00 96.27 317 A 1 
ATOM 2540 C CG  . LEU A 1 317 ? 15.548  -3.512  2.099   1.00 88.80 317 A 1 
ATOM 2541 C CD1 . LEU A 1 317 ? 16.516  -3.917  3.214   1.00 83.15 317 A 1 
ATOM 2542 C CD2 . LEU A 1 317 ? 15.113  -4.804  1.409   1.00 84.25 317 A 1 
ATOM 2543 N N   . ILE A 1 318 ? 12.211  -0.248  2.249   1.00 98.91 318 A 1 
ATOM 2544 C CA  . ILE A 1 318 ? 10.834  0.148   2.553   1.00 98.94 318 A 1 
ATOM 2545 C C   . ILE A 1 318 ? 9.873   -0.711  1.737   1.00 98.95 318 A 1 
ATOM 2546 O O   . ILE A 1 318 ? 10.024  -0.846  0.524   1.00 98.87 318 A 1 
ATOM 2547 C CB  . ILE A 1 318 ? 10.629  1.656   2.346   1.00 98.86 318 A 1 
ATOM 2548 C CG1 . ILE A 1 318 ? 11.583  2.412   3.295   1.00 97.97 318 A 1 
ATOM 2549 C CG2 . ILE A 1 318 ? 9.158   2.036   2.603   1.00 98.62 318 A 1 
ATOM 2550 C CD1 . ILE A 1 318 ? 11.465  3.923   3.243   1.00 93.50 318 A 1 
ATOM 2551 N N   . ILE A 1 319 ? 8.887   -1.305  2.414   1.00 98.85 319 A 1 
ATOM 2552 C CA  . ILE A 1 319 ? 7.986   -2.299  1.830   1.00 98.87 319 A 1 
ATOM 2553 C C   . ILE A 1 319 ? 6.532   -1.872  2.049   1.00 98.83 319 A 1 
ATOM 2554 O O   . ILE A 1 319 ? 6.130   -1.500  3.149   1.00 98.73 319 A 1 
ATOM 2555 C CB  . ILE A 1 319 ? 8.285   -3.705  2.407   1.00 98.87 319 A 1 
ATOM 2556 C CG1 . ILE A 1 319 ? 9.780   -4.083  2.238   1.00 98.68 319 A 1 
ATOM 2557 C CG2 . ILE A 1 319 ? 7.377   -4.753  1.737   1.00 98.78 319 A 1 
ATOM 2558 C CD1 . ILE A 1 319 ? 10.193  -5.386  2.929   1.00 98.28 319 A 1 
ATOM 2559 N N   . GLY A 1 320 ? 5.707   -1.966  1.011   1.00 98.08 320 A 1 
ATOM 2560 C CA  . GLY A 1 320 ? 4.267   -1.746  1.110   1.00 97.85 320 A 1 
ATOM 2561 C C   . GLY A 1 320 ? 3.485   -2.755  0.281   1.00 97.48 320 A 1 
ATOM 2562 O O   . GLY A 1 320 ? 3.904   -3.111  -0.820  1.00 96.96 320 A 1 
ATOM 2563 N N   . CYS A 1 321 ? 2.338   -3.215  0.773   1.00 96.15 321 A 1 
ATOM 2564 C CA  . CYS A 1 321 ? 1.435   -4.007  -0.056  1.00 95.51 321 A 1 
ATOM 2565 C C   . CYS A 1 321 ? 0.887   -3.167  -1.223  1.00 95.09 321 A 1 
ATOM 2566 O O   . CYS A 1 321 ? 0.743   -1.945  -1.111  1.00 93.98 321 A 1 
ATOM 2567 C CB  . CYS A 1 321 ? 0.338   -4.651  0.801   1.00 94.99 321 A 1 
ATOM 2568 S SG  . CYS A 1 321 ? -0.836  -3.443  1.455   1.00 94.24 321 A 1 
ATOM 2569 N N   . PHE A 1 322 ? 0.563   -3.800  -2.359  1.00 95.20 322 A 1 
ATOM 2570 C CA  . PHE A 1 322 ? 0.243   -3.071  -3.582  1.00 94.34 322 A 1 
ATOM 2571 C C   . PHE A 1 322 ? -1.077  -3.497  -4.233  1.00 93.05 322 A 1 
ATOM 2572 O O   . PHE A 1 322 ? -1.210  -4.588  -4.791  1.00 89.34 322 A 1 
ATOM 2573 C CB  . PHE A 1 322 ? 1.430   -3.164  -4.543  1.00 93.94 322 A 1 
ATOM 2574 C CG  . PHE A 1 322 ? 1.348   -2.114  -5.624  1.00 94.31 322 A 1 
ATOM 2575 C CD1 . PHE A 1 322 ? 0.591   -2.347  -6.784  1.00 93.64 322 A 1 
ATOM 2576 C CD2 . PHE A 1 322 ? 1.978   -0.872  -5.435  1.00 93.72 322 A 1 
ATOM 2577 C CE1 . PHE A 1 322 ? 0.453   -1.336  -7.747  1.00 93.50 322 A 1 
ATOM 2578 C CE2 . PHE A 1 322 ? 1.838   0.137   -6.402  1.00 93.34 322 A 1 
ATOM 2579 C CZ  . PHE A 1 322 ? 1.072   -0.091  -7.554  1.00 93.97 322 A 1 
ATOM 2580 N N   . GLY A 1 323 ? -2.061  -2.582  -4.197  1.00 88.84 323 A 1 
ATOM 2581 C CA  . GLY A 1 323 ? -3.253  -2.617  -5.053  1.00 86.03 323 A 1 
ATOM 2582 C C   . GLY A 1 323 ? -3.116  -1.564  -6.153  1.00 86.39 323 A 1 
ATOM 2583 O O   . GLY A 1 323 ? -2.376  -1.764  -7.100  1.00 83.60 323 A 1 
ATOM 2584 N N   . GLY A 1 324 ? -3.772  -0.405  -5.987  1.00 86.56 324 A 1 
ATOM 2585 C CA  . GLY A 1 324 ? -3.565  0.768   -6.855  1.00 85.71 324 A 1 
ATOM 2586 C C   . GLY A 1 324 ? -2.333  1.608   -6.493  1.00 87.93 324 A 1 
ATOM 2587 O O   . GLY A 1 324 ? -1.897  2.428   -7.292  1.00 86.75 324 A 1 
ATOM 2588 N N   . GLY A 1 325 ? -1.748  1.410   -5.307  1.00 89.39 325 A 1 
ATOM 2589 C CA  . GLY A 1 325 ? -0.458  1.987   -4.908  1.00 89.90 325 A 1 
ATOM 2590 C C   . GLY A 1 325 ? -0.486  3.041   -3.801  1.00 91.99 325 A 1 
ATOM 2591 O O   . GLY A 1 325 ? 0.579   3.386   -3.298  1.00 91.01 325 A 1 
ATOM 2592 N N   . SER A 1 326 ? -1.646  3.540   -3.359  1.00 92.53 326 A 1 
ATOM 2593 C CA  . SER A 1 326 ? -1.714  4.672   -2.417  1.00 93.14 326 A 1 
ATOM 2594 C C   . SER A 1 326 ? -1.001  4.435   -1.075  1.00 95.03 326 A 1 
ATOM 2595 O O   . SER A 1 326 ? -0.283  5.310   -0.603  1.00 94.87 326 A 1 
ATOM 2596 C CB  . SER A 1 326 ? -3.175  5.068   -2.179  1.00 91.45 326 A 1 
ATOM 2597 O OG  . SER A 1 326 ? -3.930  3.991   -1.647  1.00 88.29 326 A 1 
ATOM 2598 N N   . ASN A 1 327 ? -1.125  3.248   -0.459  1.00 94.07 327 A 1 
ATOM 2599 C CA  . ASN A 1 327 ? -0.440  2.951   0.803   1.00 94.61 327 A 1 
ATOM 2600 C C   . ASN A 1 327 ? 1.081   2.789   0.620   1.00 96.41 327 A 1 
ATOM 2601 O O   . ASN A 1 327 ? 1.855   3.261   1.457   1.00 95.66 327 A 1 
ATOM 2602 C CB  . ASN A 1 327 ? -1.086  1.724   1.476   1.00 92.25 327 A 1 
ATOM 2603 C CG  . ASN A 1 327 ? -0.585  0.407   0.926   1.00 88.30 327 A 1 
ATOM 2604 O OD1 . ASN A 1 327 ? 0.385   -0.147  1.418   1.00 81.22 327 A 1 
ATOM 2605 N ND2 . ASN A 1 327 ? -1.202  -0.124  -0.091  1.00 81.85 327 A 1 
ATOM 2606 N N   . PHE A 1 328 ? 1.502   2.158   -0.489  1.00 97.45 328 A 1 
ATOM 2607 C CA  . PHE A 1 328 ? 2.908   2.036   -0.862  1.00 97.80 328 A 1 
ATOM 2608 C C   . PHE A 1 328 ? 3.524   3.418   -1.113  1.00 98.12 328 A 1 
ATOM 2609 O O   . PHE A 1 328 ? 4.582   3.731   -0.576  1.00 98.18 328 A 1 
ATOM 2610 C CB  . PHE A 1 328 ? 3.035   1.135   -2.101  1.00 97.81 328 A 1 
ATOM 2611 C CG  . PHE A 1 328 ? 4.429   1.146   -2.699  1.00 98.13 328 A 1 
ATOM 2612 C CD1 . PHE A 1 328 ? 4.737   2.017   -3.765  1.00 98.02 328 A 1 
ATOM 2613 C CD2 . PHE A 1 328 ? 5.436   0.335   -2.150  1.00 98.09 328 A 1 
ATOM 2614 C CE1 . PHE A 1 328 ? 6.045   2.074   -4.274  1.00 98.07 328 A 1 
ATOM 2615 C CE2 . PHE A 1 328 ? 6.745   0.392   -2.664  1.00 97.99 328 A 1 
ATOM 2616 C CZ  . PHE A 1 328 ? 7.048   1.261   -3.724  1.00 98.16 328 A 1 
ATOM 2617 N N   . SER A 1 329 ? 2.824   4.270   -1.863  1.00 98.25 329 A 1 
ATOM 2618 C CA  . SER A 1 329 ? 3.220   5.658   -2.105  1.00 98.32 329 A 1 
ATOM 2619 C C   . SER A 1 329 ? 3.380   6.433   -0.800  1.00 98.59 329 A 1 
ATOM 2620 O O   . SER A 1 329 ? 4.394   7.093   -0.591  1.00 98.58 329 A 1 
ATOM 2621 C CB  . SER A 1 329 ? 2.168   6.353   -2.972  1.00 97.89 329 A 1 
ATOM 2622 O OG  . SER A 1 329 ? 2.011   5.688   -4.207  1.00 92.87 329 A 1 
ATOM 2623 N N   . GLY A 1 330 ? 2.411   6.297   0.105   1.00 98.57 330 A 1 
ATOM 2624 C CA  . GLY A 1 330 ? 2.393   6.998   1.381   1.00 98.66 330 A 1 
ATOM 2625 C C   . GLY A 1 330 ? 3.618   6.728   2.250   1.00 98.81 330 A 1 
ATOM 2626 O O   . GLY A 1 330 ? 4.220   7.673   2.761   1.00 98.78 330 A 1 
ATOM 2627 N N   . ILE A 1 331 ? 4.029   5.463   2.386   1.00 98.84 331 A 1 
ATOM 2628 C CA  . ILE A 1 331 ? 5.223   5.119   3.169   1.00 98.87 331 A 1 
ATOM 2629 C C   . ILE A 1 331 ? 6.519   5.401   2.396   1.00 98.89 331 A 1 
ATOM 2630 O O   . ILE A 1 331 ? 7.517   5.768   3.000   1.00 98.83 331 A 1 
ATOM 2631 C CB  . ILE A 1 331 ? 5.140   3.666   3.699   1.00 98.82 331 A 1 
ATOM 2632 C CG1 . ILE A 1 331 ? 6.193   3.334   4.780   1.00 98.43 331 A 1 
ATOM 2633 C CG2 . ILE A 1 331 ? 5.258   2.619   2.581   1.00 98.49 331 A 1 
ATOM 2634 C CD1 . ILE A 1 331 ? 6.040   4.160   6.060   1.00 97.81 331 A 1 
ATOM 2635 N N   . SER A 1 332 ? 6.514   5.254   1.063   1.00 98.90 332 A 1 
ATOM 2636 C CA  . SER A 1 332 ? 7.739   5.248   0.253   1.00 98.88 332 A 1 
ATOM 2637 C C   . SER A 1 332 ? 8.178   6.632   -0.227  1.00 98.89 332 A 1 
ATOM 2638 O O   . SER A 1 332 ? 9.369   6.927   -0.198  1.00 98.75 332 A 1 
ATOM 2639 C CB  . SER A 1 332 ? 7.580   4.327   -0.964  1.00 98.62 332 A 1 
ATOM 2640 O OG  . SER A 1 332 ? 7.210   3.032   -0.545  1.00 91.72 332 A 1 
ATOM 2641 N N   . TYR A 1 333 ? 7.247   7.482   -0.677  1.00 98.84 333 A 1 
ATOM 2642 C CA  . TYR A 1 333 ? 7.604   8.721   -1.382  1.00 98.81 333 A 1 
ATOM 2643 C C   . TYR A 1 333 ? 8.434   9.699   -0.543  1.00 98.82 333 A 1 
ATOM 2644 O O   . TYR A 1 333 ? 9.429   10.203  -1.071  1.00 98.66 333 A 1 
ATOM 2645 C CB  . TYR A 1 333 ? 6.360   9.414   -1.960  1.00 98.69 333 A 1 
ATOM 2646 C CG  . TYR A 1 333 ? 5.633   8.721   -3.100  1.00 98.67 333 A 1 
ATOM 2647 C CD1 . TYR A 1 333 ? 6.090   7.513   -3.670  1.00 98.19 333 A 1 
ATOM 2648 C CD2 . TYR A 1 333 ? 4.477   9.345   -3.617  1.00 98.20 333 A 1 
ATOM 2649 C CE1 . TYR A 1 333 ? 5.395   6.926   -4.744  1.00 97.90 333 A 1 
ATOM 2650 C CE2 . TYR A 1 333 ? 3.783   8.765   -4.688  1.00 97.85 333 A 1 
ATOM 2651 C CZ  . TYR A 1 333 ? 4.239   7.555   -5.257  1.00 97.97 333 A 1 
ATOM 2652 O OH  . TYR A 1 333 ? 3.565   7.011   -6.295  1.00 97.01 333 A 1 
ATOM 2653 N N   . PRO A 1 334 ? 8.136   9.934   0.755   1.00 98.90 334 A 1 
ATOM 2654 C CA  . PRO A 1 334 ? 8.978   10.787  1.589   1.00 98.89 334 A 1 
ATOM 2655 C C   . PRO A 1 334 ? 10.443  10.328  1.645   1.00 98.83 334 A 1 
ATOM 2656 O O   . PRO A 1 334 ? 11.347  11.151  1.512   1.00 98.60 334 A 1 
ATOM 2657 C CB  . PRO A 1 334 ? 8.312   10.776  2.964   1.00 98.86 334 A 1 
ATOM 2658 C CG  . PRO A 1 334 ? 6.840   10.577  2.622   1.00 98.59 334 A 1 
ATOM 2659 C CD  . PRO A 1 334 ? 6.920   9.584   1.475   1.00 98.89 334 A 1 
ATOM 2660 N N   . PHE A 1 335 ? 10.698  9.023   1.742   1.00 98.88 335 A 1 
ATOM 2661 C CA  . PHE A 1 335 ? 12.057  8.471   1.735   1.00 98.85 335 A 1 
ATOM 2662 C C   . PHE A 1 335 ? 12.665  8.406   0.323   1.00 98.78 335 A 1 
ATOM 2663 O O   . PHE A 1 335 ? 13.863  8.646   0.160   1.00 98.46 335 A 1 
ATOM 2664 C CB  . PHE A 1 335 ? 12.043  7.081   2.364   1.00 98.82 335 A 1 
ATOM 2665 C CG  . PHE A 1 335 ? 11.724  7.047   3.841   1.00 98.88 335 A 1 
ATOM 2666 C CD1 . PHE A 1 335 ? 12.760  7.158   4.787   1.00 98.76 335 A 1 
ATOM 2667 C CD2 . PHE A 1 335 ? 10.401  6.851   4.272   1.00 98.75 335 A 1 
ATOM 2668 C CE1 . PHE A 1 335 ? 12.478  7.049   6.160   1.00 98.68 335 A 1 
ATOM 2669 C CE2 . PHE A 1 335 ? 10.115  6.744   5.644   1.00 98.64 335 A 1 
ATOM 2670 C CZ  . PHE A 1 335 ? 11.152  6.832   6.589   1.00 98.79 335 A 1 
ATOM 2671 N N   . LEU A 1 336 ? 11.864  8.104   -0.702  1.00 98.82 336 A 1 
ATOM 2672 C CA  . LEU A 1 336 ? 12.319  8.074   -2.097  1.00 98.78 336 A 1 
ATOM 2673 C C   . LEU A 1 336 ? 12.817  9.452   -2.561  1.00 98.75 336 A 1 
ATOM 2674 O O   . LEU A 1 336 ? 13.747  9.522   -3.363  1.00 98.37 336 A 1 
ATOM 2675 C CB  . LEU A 1 336 ? 11.198  7.508   -2.987  1.00 98.56 336 A 1 
ATOM 2676 C CG  . LEU A 1 336 ? 11.569  7.313   -4.471  1.00 97.03 336 A 1 
ATOM 2677 C CD1 . LEU A 1 336 ? 12.792  6.424   -4.683  1.00 94.00 336 A 1 
ATOM 2678 C CD2 . LEU A 1 336 ? 10.407  6.637   -5.201  1.00 94.10 336 A 1 
ATOM 2679 N N   . ARG A 1 337 ? 12.303  10.529  -1.973  1.00 98.73 337 A 1 
ATOM 2680 C CA  . ARG A 1 337 ? 12.846  11.890  -2.107  1.00 98.63 337 A 1 
ATOM 2681 C C   . ARG A 1 337 ? 14.369  11.910  -1.954  1.00 98.65 337 A 1 
ATOM 2682 O O   . ARG A 1 337 ? 15.059  12.440  -2.818  1.00 98.33 337 A 1 
ATOM 2683 C CB  . ARG A 1 337 ? 12.176  12.803  -1.063  1.00 98.02 337 A 1 
ATOM 2684 C CG  . ARG A 1 337 ? 12.692  14.252  -1.125  1.00 96.15 337 A 1 
ATOM 2685 C CD  . ARG A 1 337 ? 12.044  15.141  -0.054  1.00 95.45 337 A 1 
ATOM 2686 N NE  . ARG A 1 337 ? 12.426  14.729  1.311   1.00 92.83 337 A 1 
ATOM 2687 C CZ  . ARG A 1 337 ? 11.758  14.960  2.429   1.00 92.99 337 A 1 
ATOM 2688 N NH1 . ARG A 1 337 ? 10.719  15.731  2.464   1.00 84.60 337 A 1 
ATOM 2689 N NH2 . ARG A 1 337 ? 12.113  14.396  3.546   1.00 86.61 337 A 1 
ATOM 2690 N N   . TYR A 1 338 ? 14.910  11.273  -0.910  1.00 98.62 338 A 1 
ATOM 2691 C CA  . TYR A 1 338 ? 16.355  11.267  -0.641  1.00 98.53 338 A 1 
ATOM 2692 C C   . TYR A 1 338 ? 17.159  10.446  -1.661  1.00 98.48 338 A 1 
ATOM 2693 O O   . TYR A 1 338 ? 18.330  10.738  -1.915  1.00 97.81 338 A 1 
ATOM 2694 C CB  . TYR A 1 338 ? 16.606  10.749  0.774   1.00 98.41 338 A 1 
ATOM 2695 C CG  . TYR A 1 338 ? 15.955  11.569  1.869   1.00 98.26 338 A 1 
ATOM 2696 C CD1 . TYR A 1 338 ? 16.458  12.842  2.195   1.00 96.85 338 A 1 
ATOM 2697 C CD2 . TYR A 1 338 ? 14.849  11.053  2.570   1.00 97.15 338 A 1 
ATOM 2698 C CE1 . TYR A 1 338 ? 15.861  13.598  3.224   1.00 96.19 338 A 1 
ATOM 2699 C CE2 . TYR A 1 338 ? 14.249  11.804  3.595   1.00 96.34 338 A 1 
ATOM 2700 C CZ  . TYR A 1 338 ? 14.756  13.078  3.927   1.00 96.63 338 A 1 
ATOM 2701 O OH  . TYR A 1 338 ? 14.178  13.800  4.919   1.00 95.08 338 A 1 
ATOM 2702 N N   . ASN A 1 339 ? 16.549  9.430   -2.286  1.00 98.63 339 A 1 
ATOM 2703 C CA  . ASN A 1 339 ? 17.177  8.745   -3.422  1.00 98.60 339 A 1 
ATOM 2704 C C   . ASN A 1 339 ? 17.269  9.679   -4.639  1.00 98.53 339 A 1 
ATOM 2705 O O   . ASN A 1 339 ? 18.298  9.693   -5.315  1.00 97.79 339 A 1 
ATOM 2706 C CB  . ASN A 1 339 ? 16.408  7.458   -3.781  1.00 98.52 339 A 1 
ATOM 2707 C CG  . ASN A 1 339 ? 16.663  6.285   -2.851  1.00 98.41 339 A 1 
ATOM 2708 O OD1 . ASN A 1 339 ? 16.929  6.404   -1.667  1.00 96.36 339 A 1 
ATOM 2709 N ND2 . ASN A 1 339 ? 16.586  5.082   -3.379  1.00 96.26 339 A 1 
ATOM 2710 N N   . LEU A 1 340 ? 16.211  10.460  -4.885  1.00 98.54 340 A 1 
ATOM 2711 C CA  . LEU A 1 340 ? 16.122  11.383  -6.021  1.00 98.43 340 A 1 
ATOM 2712 C C   . LEU A 1 340 ? 17.008  12.625  -5.849  1.00 98.22 340 A 1 
ATOM 2713 O O   . LEU A 1 340 ? 17.626  13.067  -6.817  1.00 97.02 340 A 1 
ATOM 2714 C CB  . LEU A 1 340 ? 14.650  11.798  -6.224  1.00 98.39 340 A 1 
ATOM 2715 C CG  . LEU A 1 340 ? 13.683  10.656  -6.599  1.00 98.08 340 A 1 
ATOM 2716 C CD1 . LEU A 1 340 ? 12.253  11.198  -6.665  1.00 97.54 340 A 1 
ATOM 2717 C CD2 . LEU A 1 340 ? 14.026  10.027  -7.950  1.00 97.41 340 A 1 
ATOM 2718 N N   . THR A 1 341 ? 17.090  13.180  -4.628  1.00 98.18 341 A 1 
ATOM 2719 C CA  . THR A 1 341 ? 17.729  14.488  -4.390  1.00 97.99 341 A 1 
ATOM 2720 C C   . THR A 1 341 ? 19.096  14.411  -3.708  1.00 97.91 341 A 1 
ATOM 2721 O O   . THR A 1 341 ? 19.931  15.282  -3.935  1.00 96.56 341 A 1 
ATOM 2722 C CB  . THR A 1 341 ? 16.810  15.426  -3.594  1.00 97.76 341 A 1 
ATOM 2723 O OG1 . THR A 1 341 ? 16.542  14.914  -2.311  1.00 96.78 341 A 1 
ATOM 2724 C CG2 . THR A 1 341 ? 15.466  15.654  -4.291  1.00 95.75 341 A 1 
ATOM 2725 N N   . GLU A 1 342 ? 19.365  13.365  -2.912  1.00 97.63 342 A 1 
ATOM 2726 C CA  . GLU A 1 342 ? 20.575  13.256  -2.073  1.00 97.51 342 A 1 
ATOM 2727 C C   . GLU A 1 342 ? 21.404  12.001  -2.368  1.00 97.57 342 A 1 
ATOM 2728 O O   . GLU A 1 342 ? 22.426  11.727  -1.727  1.00 95.31 342 A 1 
ATOM 2729 C CB  . GLU A 1 342 ? 20.203  13.330  -0.581  1.00 96.94 342 A 1 
ATOM 2730 C CG  . GLU A 1 342 ? 19.484  14.628  -0.203  1.00 95.93 342 A 1 
ATOM 2731 C CD  . GLU A 1 342 ? 19.134  14.687  1.292   1.00 95.15 342 A 1 
ATOM 2732 O OE1 . GLU A 1 342 ? 18.261  15.507  1.640   1.00 89.34 342 A 1 
ATOM 2733 O OE2 . GLU A 1 342 ? 19.728  13.906  2.075   1.00 90.31 342 A 1 
ATOM 2734 N N   . GLY A 1 343 ? 20.983  11.191  -3.341  1.00 97.03 343 A 1 
ATOM 2735 C CA  . GLY A 1 343 ? 21.726  10.009  -3.776  1.00 96.93 343 A 1 
ATOM 2736 C C   . GLY A 1 343 ? 21.712  8.832   -2.792  1.00 97.50 343 A 1 
ATOM 2737 O O   . GLY A 1 343 ? 22.552  7.928   -2.930  1.00 95.62 343 A 1 
ATOM 2738 N N   . LYS A 1 344 ? 20.771  8.796   -1.823  1.00 98.04 344 A 1 
ATOM 2739 C CA  . LYS A 1 344 ? 20.505  7.617   -0.975  1.00 98.12 344 A 1 
ATOM 2740 C C   . LYS A 1 344 ? 20.209  6.390   -1.846  1.00 98.29 344 A 1 
ATOM 2741 O O   . LYS A 1 344 ? 19.926  6.513   -3.039  1.00 97.62 344 A 1 
ATOM 2742 C CB  . LYS A 1 344 ? 19.347  7.906   0.001   1.00 97.78 344 A 1 
ATOM 2743 C CG  . LYS A 1 344 ? 19.686  8.928   1.097   1.00 95.89 344 A 1 
ATOM 2744 C CD  . LYS A 1 344 ? 20.559  8.345   2.214   1.00 93.18 344 A 1 
ATOM 2745 C CE  . LYS A 1 344 ? 20.718  9.395   3.323   1.00 89.72 344 A 1 
ATOM 2746 N NZ  . LYS A 1 344 ? 21.344  8.826   4.540   1.00 82.50 344 A 1 
ATOM 2747 N N   . LYS A 1 345 ? 20.335  5.201   -1.265  1.00 98.09 345 A 1 
ATOM 2748 C CA  . LYS A 1 345 ? 20.205  3.912   -1.965  1.00 98.13 345 A 1 
ATOM 2749 C C   . LYS A 1 345 ? 19.182  2.985   -1.307  1.00 98.46 345 A 1 
ATOM 2750 O O   . LYS A 1 345 ? 19.270  1.775   -1.472  1.00 97.72 345 A 1 
ATOM 2751 C CB  . LYS A 1 345 ? 21.590  3.233   -2.111  1.00 97.37 345 A 1 
ATOM 2752 C CG  . LYS A 1 345 ? 22.634  4.043   -2.904  1.00 94.93 345 A 1 
ATOM 2753 C CD  . LYS A 1 345 ? 22.174  4.332   -4.334  1.00 86.88 345 A 1 
ATOM 2754 C CE  . LYS A 1 345 ? 23.145  5.266   -5.048  1.00 82.60 345 A 1 
ATOM 2755 N NZ  . LYS A 1 345 ? 22.490  5.887   -6.222  1.00 68.82 345 A 1 
ATOM 2756 N N   . THR A 1 346 ? 18.226  3.551   -0.575  1.00 98.61 346 A 1 
ATOM 2757 C CA  . THR A 1 346 ? 17.096  2.806   -0.017  1.00 98.78 346 A 1 
ATOM 2758 C C   . THR A 1 346 ? 16.358  2.074   -1.135  1.00 98.83 346 A 1 
ATOM 2759 O O   . THR A 1 346 ? 16.086  2.665   -2.184  1.00 98.66 346 A 1 
ATOM 2760 C CB  . THR A 1 346 ? 16.137  3.756   0.715   1.00 98.67 346 A 1 
ATOM 2761 O OG1 . THR A 1 346 ? 16.862  4.498   1.673   1.00 97.58 346 A 1 
ATOM 2762 C CG2 . THR A 1 346 ? 15.010  3.039   1.440   1.00 97.71 346 A 1 
ATOM 2763 N N   . ARG A 1 347 ? 16.041  0.795   -0.917  1.00 98.81 347 A 1 
ATOM 2764 C CA  . ARG A 1 347 ? 15.222  -0.012  -1.830  1.00 98.85 347 A 1 
ATOM 2765 C C   . ARG A 1 347 ? 13.747  0.131   -1.474  1.00 98.90 347 A 1 
ATOM 2766 O O   . ARG A 1 347 ? 13.397  0.173   -0.294  1.00 98.84 347 A 1 
ATOM 2767 C CB  . ARG A 1 347 ? 15.661  -1.482  -1.779  1.00 98.75 347 A 1 
ATOM 2768 C CG  . ARG A 1 347 ? 17.074  -1.707  -2.349  1.00 97.83 347 A 1 
ATOM 2769 C CD  . ARG A 1 347 ? 17.550  -3.146  -2.105  1.00 97.66 347 A 1 
ATOM 2770 N NE  . ARG A 1 347 ? 16.667  -4.147  -2.731  1.00 96.54 347 A 1 
ATOM 2771 C CZ  . ARG A 1 347 ? 16.290  -5.321  -2.248  1.00 97.42 347 A 1 
ATOM 2772 N NH1 . ARG A 1 347 ? 16.724  -5.802  -1.122  1.00 92.68 347 A 1 
ATOM 2773 N NH2 . ARG A 1 347 ? 15.443  -6.041  -2.913  1.00 93.10 347 A 1 
ATOM 2774 N N   . PHE A 1 348 ? 12.883  0.150   -2.475  1.00 98.89 348 A 1 
ATOM 2775 C CA  . PHE A 1 348 ? 11.435  0.283   -2.297  1.00 98.91 348 A 1 
ATOM 2776 C C   . PHE A 1 348 ? 10.735  -0.887  -2.975  1.00 98.90 348 A 1 
ATOM 2777 O O   . PHE A 1 348 ? 10.851  -1.032  -4.189  1.00 98.74 348 A 1 
ATOM 2778 C CB  . PHE A 1 348 ? 10.958  1.625   -2.863  1.00 98.89 348 A 1 
ATOM 2779 C CG  . PHE A 1 348 ? 11.612  2.818   -2.209  1.00 98.90 348 A 1 
ATOM 2780 C CD1 . PHE A 1 348 ? 11.059  3.374   -1.045  1.00 98.76 348 A 1 
ATOM 2781 C CD2 . PHE A 1 348 ? 12.810  3.334   -2.730  1.00 98.78 348 A 1 
ATOM 2782 C CE1 . PHE A 1 348 ? 11.708  4.437   -0.398  1.00 98.66 348 A 1 
ATOM 2783 C CE2 . PHE A 1 348 ? 13.460  4.395   -2.077  1.00 98.64 348 A 1 
ATOM 2784 C CZ  . PHE A 1 348 ? 12.913  4.942   -0.908  1.00 98.68 348 A 1 
ATOM 2785 N N   . ILE A 1 349 ? 10.032  -1.724  -2.207  1.00 98.79 349 A 1 
ATOM 2786 C CA  . ILE A 1 349 ? 9.457   -2.978  -2.702  1.00 98.81 349 A 1 
ATOM 2787 C C   . ILE A 1 349 ? 7.930   -2.944  -2.581  1.00 98.77 349 A 1 
ATOM 2788 O O   . ILE A 1 349 ? 7.374   -2.894  -1.479  1.00 98.64 349 A 1 
ATOM 2789 C CB  . ILE A 1 349 ? 10.080  -4.204  -1.996  1.00 98.82 349 A 1 
ATOM 2790 C CG1 . ILE A 1 349 ? 11.630  -4.154  -2.003  1.00 98.52 349 A 1 
ATOM 2791 C CG2 . ILE A 1 349 ? 9.569   -5.484  -2.683  1.00 98.63 349 A 1 
ATOM 2792 C CD1 . ILE A 1 349 ? 12.300  -5.315  -1.259  1.00 97.77 349 A 1 
ATOM 2793 N N   . ALA A 1 350 ? 7.252   -3.002  -3.724  1.00 98.15 350 A 1 
ATOM 2794 C CA  . ALA A 1 350 ? 5.812   -3.177  -3.828  1.00 97.97 350 A 1 
ATOM 2795 C C   . ALA A 1 350 ? 5.465   -4.674  -3.825  1.00 97.73 350 A 1 
ATOM 2796 O O   . ALA A 1 350 ? 5.913   -5.416  -4.699  1.00 97.49 350 A 1 
ATOM 2797 C CB  . ALA A 1 350 ? 5.333   -2.458  -5.093  1.00 97.80 350 A 1 
ATOM 2798 N N   . ALA A 1 351 ? 4.669   -5.130  -2.851  1.00 97.16 351 A 1 
ATOM 2799 C CA  . ALA A 1 351 ? 4.265   -6.527  -2.714  1.00 97.01 351 A 1 
ATOM 2800 C C   . ALA A 1 351 ? 2.817   -6.730  -3.185  1.00 96.19 351 A 1 
ATOM 2801 O O   . ALA A 1 351 ? 1.881   -6.211  -2.569  1.00 95.54 351 A 1 
ATOM 2802 C CB  . ALA A 1 351 ? 4.474   -6.951  -1.250  1.00 97.25 351 A 1 
ATOM 2803 N N   . GLU A 1 352 ? 2.621   -7.508  -4.255  1.00 95.73 352 A 1 
ATOM 2804 C CA  . GLU A 1 352 ? 1.310   -7.790  -4.849  1.00 95.10 352 A 1 
ATOM 2805 C C   . GLU A 1 352 ? 0.981   -9.297  -4.891  1.00 94.94 352 A 1 
ATOM 2806 O O   . GLU A 1 352 ? 1.863   -10.128 -4.691  1.00 94.34 352 A 1 
ATOM 2807 C CB  . GLU A 1 352 ? 1.205   -7.115  -6.218  1.00 94.08 352 A 1 
ATOM 2808 C CG  . GLU A 1 352 ? 2.083   -7.698  -7.336  1.00 92.92 352 A 1 
ATOM 2809 C CD  . GLU A 1 352 ? 1.900   -6.915  -8.651  1.00 94.67 352 A 1 
ATOM 2810 O OE1 . GLU A 1 352 ? 2.537   -7.253  -9.664  1.00 92.47 352 A 1 
ATOM 2811 O OE2 . GLU A 1 352 ? 1.095   -5.938  -8.677  1.00 93.19 352 A 1 
ATOM 2812 N N   . PRO A 1 353 ? -0.296  -9.690  -5.091  1.00 92.52 353 A 1 
ATOM 2813 C CA  . PRO A 1 353 ? -0.650  -11.098 -5.206  1.00 92.49 353 A 1 
ATOM 2814 C C   . PRO A 1 353 ? -0.119  -11.710 -6.507  1.00 92.87 353 A 1 
ATOM 2815 O O   . PRO A 1 353 ? -0.302  -11.125 -7.571  1.00 92.55 353 A 1 
ATOM 2816 C CB  . PRO A 1 353 ? -2.182  -11.160 -5.155  1.00 91.80 353 A 1 
ATOM 2817 C CG  . PRO A 1 353 ? -2.601  -9.800  -4.599  1.00 90.13 353 A 1 
ATOM 2818 C CD  . PRO A 1 353 ? -1.498  -8.870  -5.098  1.00 91.76 353 A 1 
ATOM 2819 N N   . GLU A 1 354 ? 0.404   -12.938 -6.456  1.00 93.29 354 A 1 
ATOM 2820 C CA  . GLU A 1 354 ? 0.826   -13.714 -7.642  1.00 92.49 354 A 1 
ATOM 2821 C C   . GLU A 1 354 ? -0.303  -13.871 -8.684  1.00 91.92 354 A 1 
ATOM 2822 O O   . GLU A 1 354 ? -0.060  -13.903 -9.888  1.00 90.54 354 A 1 
ATOM 2823 C CB  . GLU A 1 354 ? 1.315   -15.098 -7.169  1.00 91.45 354 A 1 
ATOM 2824 C CG  . GLU A 1 354 ? 1.916   -15.955 -8.302  1.00 86.60 354 A 1 
ATOM 2825 C CD  . GLU A 1 354 ? 2.290   -17.381 -7.855  1.00 85.65 354 A 1 
ATOM 2826 O OE1 . GLU A 1 354 ? 3.343   -17.887 -8.297  1.00 78.12 354 A 1 
ATOM 2827 O OE2 . GLU A 1 354 ? 1.483   -18.016 -7.135  1.00 79.37 354 A 1 
ATOM 2828 N N   . SER A 1 355 ? -1.559  -13.914 -8.228  1.00 88.21 355 A 1 
ATOM 2829 C CA  . SER A 1 355 ? -2.742  -14.009 -9.093  1.00 86.47 355 A 1 
ATOM 2830 C C   . SER A 1 355 ? -3.205  -12.678 -9.705  1.00 86.44 355 A 1 
ATOM 2831 O O   . SER A 1 355 ? -4.081  -12.685 -10.568 1.00 84.51 355 A 1 
ATOM 2832 C CB  . SER A 1 355 ? -3.887  -14.639 -8.309  1.00 84.21 355 A 1 
ATOM 2833 O OG  . SER A 1 355 ? -4.198  -13.841 -7.185  1.00 79.56 355 A 1 
ATOM 2834 N N   . CYS A 1 356 ? -2.658  -11.544 -9.264  1.00 86.27 356 A 1 
ATOM 2835 C CA  . CYS A 1 356 ? -2.938  -10.203 -9.788  1.00 87.04 356 A 1 
ATOM 2836 C C   . CYS A 1 356 ? -1.628  -9.428  -10.037 1.00 88.91 356 A 1 
ATOM 2837 O O   . CYS A 1 356 ? -1.421  -8.367  -9.430  1.00 88.89 356 A 1 
ATOM 2838 C CB  . CYS A 1 356 ? -3.881  -9.464  -8.823  1.00 84.25 356 A 1 
ATOM 2839 S SG  . CYS A 1 356 ? -5.461  -10.328 -8.656  1.00 73.33 356 A 1 
ATOM 2840 N N   . PRO A 1 357 ? -0.734  -9.946  -10.904 1.00 90.68 357 A 1 
ATOM 2841 C CA  . PRO A 1 357 ? 0.651   -9.489  -11.039 1.00 91.35 357 A 1 
ATOM 2842 C C   . PRO A 1 357 ? 0.759   -8.270  -11.971 1.00 92.16 357 A 1 
ATOM 2843 O O   . PRO A 1 357 ? 1.390   -8.320  -13.032 1.00 91.79 357 A 1 
ATOM 2844 C CB  . PRO A 1 357 ? 1.396   -10.726 -11.553 1.00 91.05 357 A 1 
ATOM 2845 C CG  . PRO A 1 357 ? 0.376   -11.367 -12.490 1.00 90.56 357 A 1 
ATOM 2846 C CD  . PRO A 1 357 ? -0.926  -11.155 -11.731 1.00 91.22 357 A 1 
ATOM 2847 N N   . LYS A 1 358 ? 0.095   -7.161  -11.593 1.00 92.76 358 A 1 
ATOM 2848 C CA  . LYS A 1 358 ? 0.016   -5.977  -12.464 1.00 92.41 358 A 1 
ATOM 2849 C C   . LYS A 1 358 ? 1.371   -5.310  -12.688 1.00 93.88 358 A 1 
ATOM 2850 O O   . LYS A 1 358 ? 1.640   -4.858  -13.794 1.00 93.39 358 A 1 
ATOM 2851 C CB  . LYS A 1 358 ? -1.035  -5.000  -11.917 1.00 89.92 358 A 1 
ATOM 2852 C CG  . LYS A 1 358 ? -0.598  -4.284  -10.632 1.00 86.02 358 A 1 
ATOM 2853 C CD  . LYS A 1 358 ? -1.751  -3.640  -9.858  1.00 84.68 358 A 1 
ATOM 2854 C CE  . LYS A 1 358 ? -2.615  -4.659  -9.122  1.00 82.36 358 A 1 
ATOM 2855 N NZ  . LYS A 1 358 ? -1.824  -5.531  -8.222  1.00 78.15 358 A 1 
ATOM 2856 N N   . LEU A 1 359 ? 2.223   -5.260  -11.664 1.00 95.65 359 A 1 
ATOM 2857 C CA  . LEU A 1 359 ? 3.548   -4.633  -11.747 1.00 95.74 359 A 1 
ATOM 2858 C C   . LEU A 1 359 ? 4.610   -5.580  -12.308 1.00 95.85 359 A 1 
ATOM 2859 O O   . LEU A 1 359 ? 5.497   -5.145  -13.033 1.00 95.51 359 A 1 
ATOM 2860 C CB  . LEU A 1 359 ? 3.980   -4.141  -10.355 1.00 95.77 359 A 1 
ATOM 2861 C CG  . LEU A 1 359 ? 3.126   -3.017  -9.752  1.00 95.31 359 A 1 
ATOM 2862 C CD1 . LEU A 1 359 ? 3.655   -2.696  -8.355  1.00 94.66 359 A 1 
ATOM 2863 C CD2 . LEU A 1 359 ? 3.180   -1.741  -10.588 1.00 94.32 359 A 1 
ATOM 2864 N N   . THR A 1 360 ? 4.520   -6.866  -11.962 1.00 95.87 360 A 1 
ATOM 2865 C CA  . THR A 1 360 ? 5.556   -7.858  -12.288 1.00 95.49 360 A 1 
ATOM 2866 C C   . THR A 1 360 ? 5.373   -8.464  -13.676 1.00 95.47 360 A 1 
ATOM 2867 O O   . THR A 1 360 ? 6.359   -8.787  -14.341 1.00 94.68 360 A 1 
ATOM 2868 C CB  . THR A 1 360 ? 5.549   -8.979  -11.244 1.00 94.94 360 A 1 
ATOM 2869 O OG1 . THR A 1 360 ? 4.231   -9.468  -11.152 1.00 91.63 360 A 1 
ATOM 2870 C CG2 . THR A 1 360 ? 5.992   -8.486  -9.868  1.00 90.57 360 A 1 
ATOM 2871 N N   . ARG A 1 361 ? 4.118   -8.611  -14.138 1.00 95.45 361 A 1 
ATOM 2872 C CA  . ARG A 1 361 ? 3.765   -9.262  -15.413 1.00 94.92 361 A 1 
ATOM 2873 C C   . ARG A 1 361 ? 2.787   -8.457  -16.272 1.00 95.27 361 A 1 
ATOM 2874 O O   . ARG A 1 361 ? 2.511   -8.862  -17.402 1.00 94.43 361 A 1 
ATOM 2875 C CB  . ARG A 1 361 ? 3.199   -10.662 -15.137 1.00 94.19 361 A 1 
ATOM 2876 C CG  . ARG A 1 361 ? 4.211   -11.609 -14.463 1.00 92.69 361 A 1 
ATOM 2877 C CD  . ARG A 1 361 ? 3.554   -12.934 -14.049 1.00 91.46 361 A 1 
ATOM 2878 N NE  . ARG A 1 361 ? 3.024   -13.698 -15.193 1.00 88.12 361 A 1 
ATOM 2879 C CZ  . ARG A 1 361 ? 2.052   -14.598 -15.144 1.00 87.41 361 A 1 
ATOM 2880 N NH1 . ARG A 1 361 ? 1.448   -14.922 -14.042 1.00 80.23 361 A 1 
ATOM 2881 N NH2 . ARG A 1 361 ? 1.666   -15.203 -16.218 1.00 78.29 361 A 1 
ATOM 2882 N N   . GLY A 1 362 ? 2.236   -7.358  -15.770 1.00 95.00 362 A 1 
ATOM 2883 C CA  . GLY A 1 362 ? 1.404   -6.437  -16.536 1.00 94.72 362 A 1 
ATOM 2884 C C   . GLY A 1 362 ? 2.211   -5.659  -17.585 1.00 95.37 362 A 1 
ATOM 2885 O O   . GLY A 1 362 ? 3.444   -5.690  -17.610 1.00 95.10 362 A 1 
ATOM 2886 N N   . VAL A 1 363 ? 1.498   -4.931  -18.450 1.00 95.89 363 A 1 
ATOM 2887 C CA  . VAL A 1 363 ? 2.108   -4.083  -19.483 1.00 95.86 363 A 1 
ATOM 2888 C C   . VAL A 1 363 ? 1.926   -2.612  -19.147 1.00 96.21 363 A 1 
ATOM 2889 O O   . VAL A 1 363 ? 0.913   -2.228  -18.572 1.00 95.72 363 A 1 
ATOM 2890 C CB  . VAL A 1 363 ? 1.580   -4.396  -20.894 1.00 94.99 363 A 1 
ATOM 2891 C CG1 . VAL A 1 363 ? 1.992   -5.815  -21.302 1.00 90.52 363 A 1 
ATOM 2892 C CG2 . VAL A 1 363 ? 0.066   -4.223  -21.035 1.00 90.22 363 A 1 
ATOM 2893 N N   . PHE A 1 364 ? 2.894   -1.772  -19.526 1.00 96.28 364 A 1 
ATOM 2894 C CA  . PHE A 1 364 ? 2.753   -0.324  -19.419 1.00 96.37 364 A 1 
ATOM 2895 C C   . PHE A 1 364 ? 1.987   0.205   -20.632 1.00 96.23 364 A 1 
ATOM 2896 O O   . PHE A 1 364 ? 2.510   0.183   -21.747 1.00 95.21 364 A 1 
ATOM 2897 C CB  . PHE A 1 364 ? 4.127   0.335   -19.255 1.00 96.13 364 A 1 
ATOM 2898 C CG  . PHE A 1 364 ? 4.032   1.824   -18.998 1.00 96.20 364 A 1 
ATOM 2899 C CD1 . PHE A 1 364 ? 4.143   2.738   -20.063 1.00 94.25 364 A 1 
ATOM 2900 C CD2 . PHE A 1 364 ? 3.798   2.300   -17.698 1.00 94.56 364 A 1 
ATOM 2901 C CE1 . PHE A 1 364 ? 4.026   4.119   -19.822 1.00 93.87 364 A 1 
ATOM 2902 C CE2 . PHE A 1 364 ? 3.683   3.678   -17.456 1.00 93.60 364 A 1 
ATOM 2903 C CZ  . PHE A 1 364 ? 3.800   4.591   -18.517 1.00 94.55 364 A 1 
ATOM 2904 N N   . GLN A 1 365 ? 0.749   0.670   -20.418 1.00 96.11 365 A 1 
ATOM 2905 C CA  . GLN A 1 365 ? -0.153  1.156   -21.466 1.00 95.70 365 A 1 
ATOM 2906 C C   . GLN A 1 365 ? -1.176  2.137   -20.877 1.00 96.23 365 A 1 
ATOM 2907 O O   . GLN A 1 365 ? -1.373  2.186   -19.666 1.00 95.93 365 A 1 
ATOM 2908 C CB  . GLN A 1 365 ? -0.826  -0.076  -22.128 1.00 94.39 365 A 1 
ATOM 2909 C CG  . GLN A 1 365 ? -1.691  0.205   -23.363 1.00 88.99 365 A 1 
ATOM 2910 C CD  . GLN A 1 365 ? -0.964  1.018   -24.423 1.00 91.88 365 A 1 
ATOM 2911 O OE1 . GLN A 1 365 ? -0.983  2.243   -24.429 1.00 84.05 365 A 1 
ATOM 2912 N NE2 . GLN A 1 365 ? -0.267  0.395   -25.342 1.00 82.48 365 A 1 
ATOM 2913 N N   . TYR A 1 366 ? -1.833  2.932   -21.717 1.00 94.38 366 A 1 
ATOM 2914 C CA  . TYR A 1 366 ? -3.046  3.635   -21.319 1.00 94.32 366 A 1 
ATOM 2915 C C   . TYR A 1 366 ? -4.197  2.650   -21.107 1.00 93.73 366 A 1 
ATOM 2916 O O   . TYR A 1 366 ? -4.445  1.800   -21.957 1.00 92.47 366 A 1 
ATOM 2917 C CB  . TYR A 1 366 ? -3.417  4.692   -22.352 1.00 94.57 366 A 1 
ATOM 2918 C CG  . TYR A 1 366 ? -2.625  5.968   -22.203 1.00 95.39 366 A 1 
ATOM 2919 C CD1 . TYR A 1 366 ? -2.985  6.884   -21.198 1.00 95.04 366 A 1 
ATOM 2920 C CD2 . TYR A 1 366 ? -1.544  6.249   -23.058 1.00 94.94 366 A 1 
ATOM 2921 C CE1 . TYR A 1 366 ? -2.273  8.084   -21.051 1.00 94.87 366 A 1 
ATOM 2922 C CE2 . TYR A 1 366 ? -0.830  7.451   -22.913 1.00 94.73 366 A 1 
ATOM 2923 C CZ  . TYR A 1 366 ? -1.198  8.372   -21.911 1.00 95.70 366 A 1 
ATOM 2924 O OH  . TYR A 1 366 ? -0.520  9.543   -21.775 1.00 95.50 366 A 1 
ATOM 2925 N N   . ASP A 1 367 ? -4.908  2.786   -19.993 1.00 92.96 367 A 1 
ATOM 2926 C CA  . ASP A 1 367 ? -6.061  1.948   -19.663 1.00 92.15 367 A 1 
ATOM 2927 C C   . ASP A 1 367 ? -7.051  2.700   -18.759 1.00 91.17 367 A 1 
ATOM 2928 O O   . ASP A 1 367 ? -6.711  3.716   -18.144 1.00 89.77 367 A 1 
ATOM 2929 C CB  . ASP A 1 367 ? -5.568  0.648   -19.015 1.00 91.73 367 A 1 
ATOM 2930 C CG  . ASP A 1 367 ? -6.616  -0.469  -18.985 1.00 90.20 367 A 1 
ATOM 2931 O OD1 . ASP A 1 367 ? -7.652  -0.364  -19.678 1.00 87.05 367 A 1 
ATOM 2932 O OD2 . ASP A 1 367 ? -6.363  -1.464  -18.268 1.00 87.40 367 A 1 
ATOM 2933 N N   . PHE A 1 368 ? -8.286  2.219   -18.696 1.00 88.74 368 A 1 
ATOM 2934 C CA  . PHE A 1 368 ? -9.337  2.785   -17.859 1.00 87.32 368 A 1 
ATOM 2935 C C   . PHE A 1 368 ? -9.177  2.384   -16.390 1.00 86.52 368 A 1 
ATOM 2936 O O   . PHE A 1 368 ? -8.773  1.265   -16.062 1.00 84.21 368 A 1 
ATOM 2937 C CB  . PHE A 1 368 ? -10.704 2.364   -18.396 1.00 86.38 368 A 1 
ATOM 2938 C CG  . PHE A 1 368 ? -11.022 2.918   -19.769 1.00 86.60 368 A 1 
ATOM 2939 C CD1 . PHE A 1 368 ? -11.401 4.264   -19.905 1.00 83.43 368 A 1 
ATOM 2940 C CD2 . PHE A 1 368 ? -10.954 2.092   -20.905 1.00 82.86 368 A 1 
ATOM 2941 C CE1 . PHE A 1 368 ? -11.721 4.781   -21.172 1.00 81.63 368 A 1 
ATOM 2942 C CE2 . PHE A 1 368 ? -11.277 2.609   -22.171 1.00 81.29 368 A 1 
ATOM 2943 C CZ  . PHE A 1 368 ? -11.665 3.953   -22.307 1.00 83.88 368 A 1 
ATOM 2944 N N   . GLY A 1 369 ? -9.574  3.277   -15.489 1.00 82.83 369 A 1 
ATOM 2945 C CA  . GLY A 1 369 ? -9.692  2.962   -14.064 1.00 79.35 369 A 1 
ATOM 2946 C C   . GLY A 1 369 ? -10.940 2.138   -13.711 1.00 78.63 369 A 1 
ATOM 2947 O O   . GLY A 1 369 ? -10.983 1.535   -12.638 1.00 75.00 369 A 1 
ATOM 2948 N N   . ASP A 1 370 ? -11.944 2.099   -14.593 1.00 82.03 370 A 1 
ATOM 2949 C CA  . ASP A 1 370 ? -13.221 1.400   -14.428 1.00 79.10 370 A 1 
ATOM 2950 C C   . ASP A 1 370 ? -13.524 0.443   -15.594 1.00 79.25 370 A 1 
ATOM 2951 O O   . ASP A 1 370 ? -12.875 0.481   -16.633 1.00 77.73 370 A 1 
ATOM 2952 C CB  . ASP A 1 370 ? -14.344 2.429   -14.246 1.00 76.10 370 A 1 
ATOM 2953 C CG  . ASP A 1 370 ? -14.755 3.108   -15.550 1.00 73.07 370 A 1 
ATOM 2954 O OD1 . ASP A 1 370 ? -13.899 3.770   -16.166 1.00 71.20 370 A 1 
ATOM 2955 O OD2 . ASP A 1 370 ? -15.935 2.951   -15.936 1.00 67.14 370 A 1 
ATOM 2956 N N   . GLU A 1 371 ? -14.529 -0.413  -15.417 1.00 77.87 371 A 1 
ATOM 2957 C CA  . GLU A 1 371 ? -14.881 -1.441  -16.410 1.00 76.35 371 A 1 
ATOM 2958 C C   . GLU A 1 371 ? -15.649 -0.878  -17.622 1.00 77.63 371 A 1 
ATOM 2959 O O   . GLU A 1 371 ? -15.476 -1.362  -18.741 1.00 71.87 371 A 1 
ATOM 2960 C CB  . GLU A 1 371 ? -15.676 -2.537  -15.680 1.00 71.09 371 A 1 
ATOM 2961 C CG  . GLU A 1 371 ? -15.964 -3.791  -16.520 1.00 65.50 371 A 1 
ATOM 2962 C CD  . GLU A 1 371 ? -16.633 -4.913  -15.696 1.00 62.15 371 A 1 
ATOM 2963 O OE1 . GLU A 1 371 ? -17.082 -5.903  -16.308 1.00 57.83 371 A 1 
ATOM 2964 O OE2 . GLU A 1 371 ? -16.689 -4.809  -14.440 1.00 59.08 371 A 1 
ATOM 2965 N N   . ALA A 1 372 ? -16.484 0.159   -17.421 1.00 77.51 372 A 1 
ATOM 2966 C CA  . ALA A 1 372 ? -17.336 0.729   -18.472 1.00 77.20 372 A 1 
ATOM 2967 C C   . ALA A 1 372 ? -16.651 1.829   -19.309 1.00 79.27 372 A 1 
ATOM 2968 O O   . ALA A 1 372 ? -17.216 2.256   -20.321 1.00 74.82 372 A 1 
ATOM 2969 C CB  . ALA A 1 372 ? -18.643 1.219   -17.840 1.00 74.93 372 A 1 
ATOM 2970 N N   . GLY A 1 373 ? -15.456 2.290   -18.915 1.00 78.13 373 A 1 
ATOM 2971 C CA  . GLY A 1 373 ? -14.698 3.324   -19.629 1.00 79.35 373 A 1 
ATOM 2972 C C   . GLY A 1 373 ? -15.188 4.755   -19.373 1.00 81.18 373 A 1 
ATOM 2973 O O   . GLY A 1 373 ? -15.096 5.603   -20.262 1.00 78.74 373 A 1 
ATOM 2974 N N   . TYR A 1 374 ? -15.733 5.031   -18.187 1.00 79.46 374 A 1 
ATOM 2975 C CA  . TYR A 1 374 ? -16.160 6.376   -17.772 1.00 79.30 374 A 1 
ATOM 2976 C C   . TYR A 1 374 ? -15.026 7.212   -17.168 1.00 81.32 374 A 1 
ATOM 2977 O O   . TYR A 1 374 ? -15.127 8.438   -17.098 1.00 78.31 374 A 1 
ATOM 2978 C CB  . TYR A 1 374 ? -17.323 6.272   -16.775 1.00 77.70 374 A 1 
ATOM 2979 C CG  . TYR A 1 374 ? -18.600 5.613   -17.267 1.00 76.20 374 A 1 
ATOM 2980 C CD1 . TYR A 1 374 ? -18.949 5.609   -18.636 1.00 70.38 374 A 1 
ATOM 2981 C CD2 . TYR A 1 374 ? -19.474 5.030   -16.324 1.00 66.00 374 A 1 
ATOM 2982 C CE1 . TYR A 1 374 ? -20.154 5.016   -19.061 1.00 64.68 374 A 1 
ATOM 2983 C CE2 . TYR A 1 374 ? -20.681 4.442   -16.745 1.00 64.49 374 A 1 
ATOM 2984 C CZ  . TYR A 1 374 ? -21.024 4.431   -18.114 1.00 68.49 374 A 1 
ATOM 2985 O OH  . TYR A 1 374 ? -22.189 3.859   -18.520 1.00 65.27 374 A 1 
ATOM 2986 N N   . THR A 1 375 ? -13.950 6.568   -16.722 1.00 85.03 375 A 1 
ATOM 2987 C CA  . THR A 1 375 ? -12.776 7.268   -16.194 1.00 84.72 375 A 1 
ATOM 2988 C C   . THR A 1 375 ? -11.870 7.777   -17.321 1.00 87.27 375 A 1 
ATOM 2989 O O   . THR A 1 375 ? -11.899 7.244   -18.434 1.00 87.53 375 A 1 
ATOM 2990 C CB  . THR A 1 375 ? -11.964 6.393   -15.229 1.00 82.00 375 A 1 
ATOM 2991 O OG1 . THR A 1 375 ? -11.497 5.227   -15.856 1.00 80.64 375 A 1 
ATOM 2992 C CG2 . THR A 1 375 ? -12.773 5.987   -14.004 1.00 78.46 375 A 1 
ATOM 2993 N N   . PRO A 1 376 ? -11.015 8.785   -17.053 1.00 90.76 376 A 1 
ATOM 2994 C CA  . PRO A 1 376 ? -9.911  9.119   -17.944 1.00 90.68 376 A 1 
ATOM 2995 C C   . PRO A 1 376 ? -9.003  7.916   -18.227 1.00 91.89 376 A 1 
ATOM 2996 O O   . PRO A 1 376 ? -8.877  7.006   -17.405 1.00 91.48 376 A 1 
ATOM 2997 C CB  . PRO A 1 376 ? -9.136  10.232  -17.236 1.00 89.25 376 A 1 
ATOM 2998 C CG  . PRO A 1 376 ? -10.172 10.859  -16.305 1.00 86.75 376 A 1 
ATOM 2999 C CD  . PRO A 1 376 ? -11.010 9.659   -15.887 1.00 89.02 376 A 1 
ATOM 3000 N N   . LEU A 1 377 ? -8.306  7.952   -19.367 1.00 93.43 377 A 1 
ATOM 3001 C CA  . LEU A 1 377 ? -7.241  6.996   -19.660 1.00 94.31 377 A 1 
ATOM 3002 C C   . LEU A 1 377 ? -5.989  7.351   -18.852 1.00 94.95 377 A 1 
ATOM 3003 O O   . LEU A 1 377 ? -5.427  8.444   -18.988 1.00 94.94 377 A 1 
ATOM 3004 C CB  . LEU A 1 377 ? -6.936  6.988   -21.160 1.00 94.16 377 A 1 
ATOM 3005 C CG  . LEU A 1 377 ? -8.022  6.336   -22.030 1.00 92.86 377 A 1 
ATOM 3006 C CD1 . LEU A 1 377 ? -7.733  6.666   -23.490 1.00 91.65 377 A 1 
ATOM 3007 C CD2 . LEU A 1 377 ? -8.031  4.813   -21.880 1.00 91.73 377 A 1 
ATOM 3008 N N   . LEU A 1 378 ? -5.534  6.418   -18.036 1.00 94.83 378 A 1 
ATOM 3009 C CA  . LEU A 1 378 ? -4.379  6.567   -17.159 1.00 94.57 378 A 1 
ATOM 3010 C C   . LEU A 1 378 ? -3.174  5.814   -17.746 1.00 95.42 378 A 1 
ATOM 3011 O O   . LEU A 1 378 ? -3.315  4.637   -18.085 1.00 95.48 378 A 1 
ATOM 3012 C CB  . LEU A 1 378 ? -4.740  6.054   -15.752 1.00 93.51 378 A 1 
ATOM 3013 C CG  . LEU A 1 378 ? -5.949  6.739   -15.076 1.00 91.50 378 A 1 
ATOM 3014 C CD1 . LEU A 1 378 ? -6.208  6.111   -13.705 1.00 88.72 378 A 1 
ATOM 3015 C CD2 . LEU A 1 378 ? -5.729  8.235   -14.873 1.00 87.87 378 A 1 
ATOM 3016 N N   . PRO A 1 379 ? -1.978  6.417   -17.840 1.00 96.31 379 A 1 
ATOM 3017 C CA  . PRO A 1 379 ? -0.764  5.689   -18.207 1.00 96.32 379 A 1 
ATOM 3018 C C   . PRO A 1 379 ? -0.318  4.816   -17.025 1.00 96.41 379 A 1 
ATOM 3019 O O   . PRO A 1 379 ? 0.181   5.321   -16.016 1.00 95.93 379 A 1 
ATOM 3020 C CB  . PRO A 1 379 ? 0.251   6.775   -18.583 1.00 96.00 379 A 1 
ATOM 3021 C CG  . PRO A 1 379 ? -0.173  7.967   -17.725 1.00 94.61 379 A 1 
ATOM 3022 C CD  . PRO A 1 379 ? -1.686  7.816   -17.592 1.00 96.38 379 A 1 
ATOM 3023 N N   . MET A 1 380 ? -0.500  3.506   -17.138 1.00 95.51 380 A 1 
ATOM 3024 C CA  . MET A 1 380 ? -0.314  2.594   -16.012 1.00 95.07 380 A 1 
ATOM 3025 C C   . MET A 1 380 ? 0.264   1.236   -16.414 1.00 95.54 380 A 1 
ATOM 3026 O O   . MET A 1 380 ? 0.100   0.792   -17.544 1.00 94.97 380 A 1 
ATOM 3027 C CB  . MET A 1 380 ? -1.647  2.441   -15.263 1.00 92.93 380 A 1 
ATOM 3028 C CG  . MET A 1 380 ? -2.749  1.702   -16.028 1.00 88.74 380 A 1 
ATOM 3029 S SD  . MET A 1 380 ? -4.213  1.358   -15.006 1.00 88.88 380 A 1 
ATOM 3030 C CE  . MET A 1 380 ? -5.026  2.962   -15.061 1.00 80.32 380 A 1 
ATOM 3031 N N   . TYR A 1 381 ? 0.911   0.543   -15.475 1.00 95.30 381 A 1 
ATOM 3032 C CA  . TYR A 1 381 ? 1.037   -0.910  -15.578 1.00 95.17 381 A 1 
ATOM 3033 C C   . TYR A 1 381 ? -0.334  -1.539  -15.329 1.00 94.55 381 A 1 
ATOM 3034 O O   . TYR A 1 381 ? -0.960  -1.268  -14.302 1.00 93.55 381 A 1 
ATOM 3035 C CB  . TYR A 1 381 ? 2.087   -1.458  -14.608 1.00 95.74 381 A 1 
ATOM 3036 C CG  . TYR A 1 381 ? 3.497   -1.378  -15.152 1.00 96.29 381 A 1 
ATOM 3037 C CD1 . TYR A 1 381 ? 3.988   -2.401  -15.990 1.00 95.43 381 A 1 
ATOM 3038 C CD2 . TYR A 1 381 ? 4.313   -0.275  -14.836 1.00 95.35 381 A 1 
ATOM 3039 C CE1 . TYR A 1 381 ? 5.295   -2.325  -16.508 1.00 95.42 381 A 1 
ATOM 3040 C CE2 . TYR A 1 381 ? 5.618   -0.195  -15.357 1.00 95.45 381 A 1 
ATOM 3041 C CZ  . TYR A 1 381 ? 6.113   -1.220  -16.191 1.00 96.24 381 A 1 
ATOM 3042 O OH  . TYR A 1 381 ? 7.376   -1.139  -16.690 1.00 95.76 381 A 1 
ATOM 3043 N N   . THR A 1 382 ? -0.806  -2.383  -16.255 1.00 93.80 382 A 1 
ATOM 3044 C CA  . THR A 1 382 ? -2.158  -2.939  -16.227 1.00 93.59 382 A 1 
ATOM 3045 C C   . THR A 1 382 ? -2.208  -4.397  -16.676 1.00 93.65 382 A 1 
ATOM 3046 O O   . THR A 1 382 ? -1.366  -4.865  -17.452 1.00 93.41 382 A 1 
ATOM 3047 C CB  . THR A 1 382 ? -3.130  -2.060  -17.043 1.00 93.03 382 A 1 
ATOM 3048 O OG1 . THR A 1 382 ? -4.440  -2.564  -16.882 1.00 90.32 382 A 1 
ATOM 3049 C CG2 . THR A 1 382 ? -2.825  -2.010  -18.539 1.00 90.41 382 A 1 
ATOM 3050 N N   . LEU A 1 383 ? -3.216  -5.117  -16.158 1.00 90.75 383 A 1 
ATOM 3051 C CA  . LEU A 1 383 ? -3.655  -6.440  -16.617 1.00 89.61 383 A 1 
ATOM 3052 C C   . LEU A 1 383 ? -4.853  -6.352  -17.586 1.00 88.66 383 A 1 
ATOM 3053 O O   . LEU A 1 383 ? -5.326  -7.384  -18.053 1.00 86.37 383 A 1 
ATOM 3054 C CB  . LEU A 1 383 ? -4.006  -7.315  -15.396 1.00 89.34 383 A 1 
ATOM 3055 C CG  . LEU A 1 383 ? -2.867  -7.514  -14.379 1.00 89.01 383 A 1 
ATOM 3056 C CD1 . LEU A 1 383 ? -3.391  -8.263  -13.151 1.00 86.73 383 A 1 
ATOM 3057 C CD2 . LEU A 1 383 ? -1.706  -8.311  -14.970 1.00 87.04 383 A 1 
ATOM 3058 N N   . GLY A 1 384 ? -5.342  -5.142  -17.882 1.00 88.02 384 A 1 
ATOM 3059 C CA  . GLY A 1 384 ? -6.568  -4.854  -18.630 1.00 86.24 384 A 1 
ATOM 3060 C C   . GLY A 1 384 ? -7.747  -4.518  -17.709 1.00 85.13 384 A 1 
ATOM 3061 O O   . GLY A 1 384 ? -7.990  -5.229  -16.731 1.00 82.16 384 A 1 
ATOM 3062 N N   . HIS A 1 385 ? -8.503  -3.447  -18.024 1.00 86.23 385 A 1 
ATOM 3063 C CA  . HIS A 1 385 ? -9.649  -3.000  -17.209 1.00 83.52 385 A 1 
ATOM 3064 C C   . HIS A 1 385 ? -10.788 -4.028  -17.133 1.00 81.56 385 A 1 
ATOM 3065 O O   . HIS A 1 385 ? -11.560 -4.022  -16.177 1.00 78.97 385 A 1 
ATOM 3066 C CB  . HIS A 1 385 ? -10.168 -1.657  -17.741 1.00 83.20 385 A 1 
ATOM 3067 C CG  . HIS A 1 385 ? -10.674 -1.717  -19.160 1.00 82.34 385 A 1 
ATOM 3068 N ND1 . HIS A 1 385 ? -9.901  -1.616  -20.287 1.00 78.57 385 A 1 
ATOM 3069 C CD2 . HIS A 1 385 ? -11.968 -1.890  -19.571 1.00 77.22 385 A 1 
ATOM 3070 C CE1 . HIS A 1 385 ? -10.694 -1.723  -21.355 1.00 79.89 385 A 1 
ATOM 3071 N NE2 . HIS A 1 385 ? -11.972 -1.895  -20.974 1.00 80.31 385 A 1 
ATOM 3072 N N   . ALA A 1 386 ? -10.864 -4.953  -18.101 1.00 80.49 386 A 1 
ATOM 3073 C CA  . ALA A 1 386 ? -11.796 -6.085  -18.108 1.00 78.13 386 A 1 
ATOM 3074 C C   . ALA A 1 386 ? -11.256 -7.334  -17.372 1.00 77.50 386 A 1 
ATOM 3075 O O   . ALA A 1 386 ? -11.858 -8.409  -17.447 1.00 73.47 386 A 1 
ATOM 3076 C CB  . ALA A 1 386 ? -12.184 -6.381  -19.566 1.00 76.38 386 A 1 
ATOM 3077 N N   . PHE A 1 387 ? -10.109 -7.233  -16.686 1.00 80.06 387 A 1 
ATOM 3078 C CA  . PHE A 1 387 ? -9.523  -8.343  -15.938 1.00 77.73 387 A 1 
ATOM 3079 C C   . PHE A 1 387 ? -10.453 -8.805  -14.810 1.00 76.70 387 A 1 
ATOM 3080 O O   . PHE A 1 387 ? -10.759 -8.051  -13.878 1.00 74.07 387 A 1 
ATOM 3081 C CB  . PHE A 1 387 ? -8.148  -7.937  -15.387 1.00 77.45 387 A 1 
ATOM 3082 C CG  . PHE A 1 387 ? -7.494  -8.987  -14.511 1.00 77.38 387 A 1 
ATOM 3083 C CD1 . PHE A 1 387 ? -7.504  -8.853  -13.108 1.00 75.27 387 A 1 
ATOM 3084 C CD2 . PHE A 1 387 ? -6.886  -10.110 -15.096 1.00 75.03 387 A 1 
ATOM 3085 C CE1 . PHE A 1 387 ? -6.902  -9.832  -12.301 1.00 73.86 387 A 1 
ATOM 3086 C CE2 . PHE A 1 387 ? -6.283  -11.091 -14.288 1.00 74.68 387 A 1 
ATOM 3087 C CZ  . PHE A 1 387 ? -6.287  -10.953 -12.889 1.00 76.98 387 A 1 
ATOM 3088 N N   . ALA A 1 388 ? -10.856 -10.073 -14.862 1.00 75.43 388 A 1 
ATOM 3089 C CA  . ALA A 1 388 ? -11.617 -10.726 -13.804 1.00 73.43 388 A 1 
ATOM 3090 C C   . ALA A 1 388 ? -10.645 -11.328 -12.770 1.00 74.50 388 A 1 
ATOM 3091 O O   . ALA A 1 388 ? -9.960  -12.307 -13.075 1.00 70.62 388 A 1 
ATOM 3092 C CB  . ALA A 1 388 ? -12.542 -11.774 -14.431 1.00 69.53 388 A 1 
ATOM 3093 N N   . PRO A 1 389 ? -10.551 -10.769 -11.550 1.00 72.28 389 A 1 
ATOM 3094 C CA  . PRO A 1 389 ? -9.603  -11.261 -10.559 1.00 70.19 389 A 1 
ATOM 3095 C C   . PRO A 1 389 ? -10.020 -12.636 -10.020 1.00 71.99 389 A 1 
ATOM 3096 O O   . PRO A 1 389 ? -11.204 -12.912 -9.818  1.00 71.14 389 A 1 
ATOM 3097 C CB  . PRO A 1 389 ? -9.570  -10.192 -9.467  1.00 66.81 389 A 1 
ATOM 3098 C CG  . PRO A 1 389 ? -10.972 -9.589  -9.532  1.00 67.76 389 A 1 
ATOM 3099 C CD  . PRO A 1 389 ? -11.305 -9.643  -11.019 1.00 72.12 389 A 1 
ATOM 3100 N N   . ALA A 1 390 ? -9.031  -13.461 -9.695  1.00 70.80 390 A 1 
ATOM 3101 C CA  . ALA A 1 390 ? -9.261  -14.727 -9.009  1.00 69.01 390 A 1 
ATOM 3102 C C   . ALA A 1 390 ? -9.967  -14.529 -7.650  1.00 69.45 390 A 1 
ATOM 3103 O O   . ALA A 1 390 ? -9.852  -13.487 -6.992  1.00 65.71 390 A 1 
ATOM 3104 C CB  . ALA A 1 390 ? -7.921  -15.448 -8.845  1.00 65.22 390 A 1 
ATOM 3105 N N   . HIS A 1 391 ? -10.678 -15.571 -7.187  1.00 68.03 391 A 1 
ATOM 3106 C CA  . HIS A 1 391 ? -11.381 -15.594 -5.900  1.00 65.30 391 A 1 
ATOM 3107 C C   . HIS A 1 391 ? -10.423 -15.785 -4.707  1.00 64.70 391 A 1 
ATOM 3108 O O   . HIS A 1 391 ? -10.554 -16.715 -3.918  1.00 62.16 391 A 1 
ATOM 3109 C CB  . HIS A 1 391 ? -12.506 -16.645 -5.939  1.00 61.83 391 A 1 
ATOM 3110 C CG  . HIS A 1 391 ? -13.580 -16.346 -6.955  1.00 60.92 391 A 1 
ATOM 3111 N ND1 . HIS A 1 391 ? -14.398 -15.241 -6.985  1.00 54.05 391 A 1 
ATOM 3112 C CD2 . HIS A 1 391 ? -13.935 -17.133 -8.019  1.00 52.11 391 A 1 
ATOM 3113 C CE1 . HIS A 1 391 ? -15.223 -15.358 -8.038  1.00 51.17 391 A 1 
ATOM 3114 N NE2 . HIS A 1 391 ? -14.977 -16.501 -8.694  1.00 53.41 391 A 1 
ATOM 3115 N N   . ILE A 1 392 ? -9.450  -14.886 -4.570  1.00 71.42 392 A 1 
ATOM 3116 C CA  . ILE A 1 392 ? -8.518  -14.834 -3.442  1.00 67.41 392 A 1 
ATOM 3117 C C   . ILE A 1 392 ? -8.963  -13.811 -2.384  1.00 70.41 392 A 1 
ATOM 3118 O O   . ILE A 1 392 ? -9.634  -12.817 -2.682  1.00 67.68 392 A 1 
ATOM 3119 C CB  . ILE A 1 392 ? -7.067  -14.574 -3.909  1.00 62.84 392 A 1 
ATOM 3120 C CG1 . ILE A 1 392 ? -6.913  -13.224 -4.639  1.00 62.65 392 A 1 
ATOM 3121 C CG2 . ILE A 1 392 ? -6.578  -15.749 -4.772  1.00 59.47 392 A 1 
ATOM 3122 C CD1 . ILE A 1 392 ? -5.463  -12.750 -4.724  1.00 57.40 392 A 1 
ATOM 3123 N N   . HIS A 1 393 ? -8.524  -14.016 -1.138  1.00 66.12 393 A 1 
ATOM 3124 C CA  . HIS A 1 393 ? -8.691  -13.053 -0.049  1.00 63.28 393 A 1 
ATOM 3125 C C   . HIS A 1 393 ? -7.513  -12.076 -0.013  1.00 65.00 393 A 1 
ATOM 3126 O O   . HIS A 1 393 ? -6.593  -12.208 0.781   1.00 61.02 393 A 1 
ATOM 3127 C CB  . HIS A 1 393 ? -8.895  -13.793 1.280   1.00 59.08 393 A 1 
ATOM 3128 C CG  . HIS A 1 393 ? -10.235 -14.473 1.352   1.00 60.39 393 A 1 
ATOM 3129 N ND1 . HIS A 1 393 ? -11.421 -13.878 1.726   1.00 49.10 393 A 1 
ATOM 3130 C CD2 . HIS A 1 393 ? -10.491 -15.774 1.038   1.00 49.98 393 A 1 
ATOM 3131 C CE1 . HIS A 1 393 ? -12.377 -14.814 1.648   1.00 51.94 393 A 1 
ATOM 3132 N NE2 . HIS A 1 393 ? -11.852 -15.974 1.227   1.00 53.81 393 A 1 
ATOM 3133 N N   . ALA A 1 394 ? -7.549  -11.079 -0.896  1.00 69.98 394 A 1 
ATOM 3134 C CA  . ALA A 1 394 ? -6.561  -9.997  -0.953  1.00 65.56 394 A 1 
ATOM 3135 C C   . ALA A 1 394 ? -7.214  -8.605  -1.057  1.00 65.47 394 A 1 
ATOM 3136 O O   . ALA A 1 394 ? -6.558  -7.629  -1.416  1.00 60.36 394 A 1 
ATOM 3137 C CB  . ALA A 1 394 ? -5.580  -10.293 -2.090  1.00 62.72 394 A 1 
ATOM 3138 N N   . GLY A 1 395 ? -8.506  -8.505  -0.783  1.00 66.79 395 A 1 
ATOM 3139 C CA  . GLY A 1 395 ? -9.273  -7.256  -0.753  1.00 61.64 395 A 1 
ATOM 3140 C C   . GLY A 1 395 ? -9.054  -6.395  -2.003  1.00 65.06 395 A 1 
ATOM 3141 O O   . GLY A 1 395 ? -9.302  -6.842  -3.123  1.00 61.27 395 A 1 
ATOM 3142 N N   . GLY A 1 396 ? -8.575  -5.159  -1.798  1.00 67.46 396 A 1 
ATOM 3143 C CA  . GLY A 1 396 ? -8.287  -4.199  -2.869  1.00 64.15 396 A 1 
ATOM 3144 C C   . GLY A 1 396 ? -7.028  -4.493  -3.700  1.00 67.82 396 A 1 
ATOM 3145 O O   . GLY A 1 396 ? -6.825  -3.838  -4.711  1.00 64.13 396 A 1 
ATOM 3146 N N   . LEU A 1 397 ? -6.195  -5.477  -3.320  1.00 59.61 397 A 1 
ATOM 3147 C CA  . LEU A 1 397 ? -5.010  -5.839  -4.122  1.00 59.52 397 A 1 
ATOM 3148 C C   . LEU A 1 397 ? -5.369  -6.556  -5.434  1.00 65.55 397 A 1 
ATOM 3149 O O   . LEU A 1 397 ? -4.514  -6.709  -6.304  1.00 62.07 397 A 1 
ATOM 3150 C CB  . LEU A 1 397 ? -4.019  -6.697  -3.319  1.00 56.46 397 A 1 
ATOM 3151 C CG  . LEU A 1 397 ? -3.587  -6.168  -1.943  1.00 51.84 397 A 1 
ATOM 3152 C CD1 . LEU A 1 397 ? -2.407  -7.001  -1.436  1.00 48.91 397 A 1 
ATOM 3153 C CD2 . LEU A 1 397 ? -3.159  -4.712  -1.951  1.00 44.52 397 A 1 
ATOM 3154 N N   . ARG A 1 398 ? -6.642  -6.951  -5.594  1.00 76.07 398 A 1 
ATOM 3155 C CA  . ARG A 1 398 ? -7.209  -7.562  -6.806  1.00 74.92 398 A 1 
ATOM 3156 C C   . ARG A 1 398 ? -7.509  -6.551  -7.920  1.00 78.36 398 A 1 
ATOM 3157 O O   . ARG A 1 398 ? -8.119  -6.914  -8.921  1.00 73.90 398 A 1 
ATOM 3158 C CB  . ARG A 1 398 ? -8.474  -8.346  -6.444  1.00 73.40 398 A 1 
ATOM 3159 C CG  . ARG A 1 398 ? -8.197  -9.473  -5.440  1.00 72.25 398 A 1 
ATOM 3160 C CD  . ARG A 1 398 ? -9.449  -10.313 -5.181  1.00 67.81 398 A 1 
ATOM 3161 N NE  . ARG A 1 398 ? -10.505 -9.528  -4.510  1.00 65.30 398 A 1 
ATOM 3162 C CZ  . ARG A 1 398 ? -11.758 -9.914  -4.332  1.00 61.10 398 A 1 
ATOM 3163 N NH1 . ARG A 1 398 ? -12.174 -11.088 -4.715  1.00 55.41 398 A 1 
ATOM 3164 N NH2 . ARG A 1 398 ? -12.614 -9.115  -3.771  1.00 57.02 398 A 1 
ATOM 3165 N N   . TYR A 1 399 ? -7.121  -5.296  -7.752  1.00 72.15 399 A 1 
ATOM 3166 C CA  . TYR A 1 399 ? -7.316  -4.270  -8.772  1.00 72.73 399 A 1 
ATOM 3167 C C   . TYR A 1 399 ? -6.359  -4.475  -9.957  1.00 76.74 399 A 1 
ATOM 3168 O O   . TYR A 1 399 ? -5.213  -4.884  -9.758  1.00 74.16 399 A 1 
ATOM 3169 C CB  . TYR A 1 399 ? -7.160  -2.891  -8.126  1.00 69.43 399 A 1 
ATOM 3170 C CG  . TYR A 1 399 ? -7.594  -1.755  -9.026  1.00 68.78 399 A 1 
ATOM 3171 C CD1 . TYR A 1 399 ? -6.657  -0.794  -9.457  1.00 66.18 399 A 1 
ATOM 3172 C CD2 . TYR A 1 399 ? -8.934  -1.662  -9.430  1.00 63.63 399 A 1 
ATOM 3173 C CE1 . TYR A 1 399 ? -7.073  0.264   -10.282 1.00 61.08 399 A 1 
ATOM 3174 C CE2 . TYR A 1 399 ? -9.350  -0.609  -10.265 1.00 62.13 399 A 1 
ATOM 3175 C CZ  . TYR A 1 399 ? -8.419  0.357   -10.687 1.00 65.66 399 A 1 
ATOM 3176 O OH  . TYR A 1 399 ? -8.829  1.376   -11.478 1.00 62.71 399 A 1 
ATOM 3177 N N   . HIS A 1 400 ? -6.825  -4.183  -11.178 1.00 78.44 400 A 1 
ATOM 3178 C CA  . HIS A 1 400 ? -6.129  -4.521  -12.428 1.00 80.04 400 A 1 
ATOM 3179 C C   . HIS A 1 400 ? -4.951  -3.597  -12.760 1.00 82.27 400 A 1 
ATOM 3180 O O   . HIS A 1 400 ? -4.022  -4.022  -13.449 1.00 81.65 400 A 1 
ATOM 3181 C CB  . HIS A 1 400 ? -7.146  -4.507  -13.575 1.00 77.80 400 A 1 
ATOM 3182 C CG  . HIS A 1 400 ? -7.663  -3.130  -13.904 1.00 75.43 400 A 1 
ATOM 3183 N ND1 . HIS A 1 400 ? -8.728  -2.488  -13.305 1.00 71.46 400 A 1 
ATOM 3184 C CD2 . HIS A 1 400 ? -7.130  -2.277  -14.832 1.00 68.03 400 A 1 
ATOM 3185 C CE1 . HIS A 1 400 ? -8.847  -1.281  -13.865 1.00 72.00 400 A 1 
ATOM 3186 N NE2 . HIS A 1 400 ? -7.887  -1.107  -14.793 1.00 72.79 400 A 1 
ATOM 3187 N N   . GLY A 1 401 ? -4.973  -2.332  -12.298 1.00 82.21 401 A 1 
ATOM 3188 C CA  . GLY A 1 401 ? -4.034  -1.281  -12.690 1.00 81.74 401 A 1 
ATOM 3189 C C   . GLY A 1 401 ? -3.214  -0.706  -11.532 1.00 82.55 401 A 1 
ATOM 3190 O O   . GLY A 1 401 ? -3.621  -0.714  -10.369 1.00 81.57 401 A 1 
ATOM 3191 N N   . ALA A 1 402 ? -2.041  -0.163  -11.868 1.00 89.14 402 A 1 
ATOM 3192 C CA  . ALA A 1 402 ? -1.164  0.553   -10.948 1.00 89.32 402 A 1 
ATOM 3193 C C   . ALA A 1 402 ? -1.227  2.067   -11.183 1.00 89.85 402 A 1 
ATOM 3194 O O   . ALA A 1 402 ? -1.241  2.520   -12.320 1.00 89.99 402 A 1 
ATOM 3195 C CB  . ALA A 1 402 ? 0.255   0.010   -11.110 1.00 89.38 402 A 1 
ATOM 3196 N N   . GLY A 1 403 ? -1.223  2.870   -10.104 1.00 90.78 403 A 1 
ATOM 3197 C CA  . GLY A 1 403 ? -1.266  4.331   -10.217 1.00 90.37 403 A 1 
ATOM 3198 C C   . GLY A 1 403 ? -0.165  4.899   -11.125 1.00 93.10 403 A 1 
ATOM 3199 O O   . GLY A 1 403 ? 0.951   4.373   -11.181 1.00 93.82 403 A 1 
ATOM 3200 N N   . THR A 1 404 ? -0.467  6.009   -11.803 1.00 95.90 404 A 1 
ATOM 3201 C CA  . THR A 1 404 ? 0.383   6.644   -12.826 1.00 96.19 404 A 1 
ATOM 3202 C C   . THR A 1 404 ? 1.804   6.941   -12.333 1.00 96.94 404 A 1 
ATOM 3203 O O   . THR A 1 404 ? 2.780   6.611   -13.006 1.00 96.74 404 A 1 
ATOM 3204 C CB  . THR A 1 404 ? -0.299  7.943   -13.283 1.00 95.08 404 A 1 
ATOM 3205 O OG1 . THR A 1 404 ? -1.567  7.625   -13.807 1.00 85.89 404 A 1 
ATOM 3206 C CG2 . THR A 1 404 ? 0.458   8.690   -14.361 1.00 84.80 404 A 1 
ATOM 3207 N N   . ILE A 1 405 ? 1.946   7.508   -11.128 1.00 97.42 405 A 1 
ATOM 3208 C CA  . ILE A 1 405 ? 3.257   7.835   -10.541 1.00 97.68 405 A 1 
ATOM 3209 C C   . ILE A 1 405 ? 4.055   6.556   -10.272 1.00 97.92 405 A 1 
ATOM 3210 O O   . ILE A 1 405 ? 5.218   6.461   -10.661 1.00 98.01 405 A 1 
ATOM 3211 C CB  . ILE A 1 405 ? 3.102   8.671   -9.250  1.00 97.74 405 A 1 
ATOM 3212 C CG1 . ILE A 1 405 ? 2.381   10.009  -9.524  1.00 97.36 405 A 1 
ATOM 3213 C CG2 . ILE A 1 405 ? 4.480   8.935   -8.614  1.00 97.56 405 A 1 
ATOM 3214 C CD1 . ILE A 1 405 ? 2.004   10.781  -8.251  1.00 96.58 405 A 1 
ATOM 3215 N N   . VAL A 1 406 ? 3.443   5.546   -9.632  1.00 97.59 406 A 1 
ATOM 3216 C CA  . VAL A 1 406 ? 4.116   4.273   -9.324  1.00 97.67 406 A 1 
ATOM 3217 C C   . VAL A 1 406 ? 4.533   3.556   -10.602 1.00 97.93 406 A 1 
ATOM 3218 O O   . VAL A 1 406 ? 5.645   3.038   -10.677 1.00 97.81 406 A 1 
ATOM 3219 C CB  . VAL A 1 406 ? 3.227   3.350   -8.474  1.00 96.82 406 A 1 
ATOM 3220 C CG1 . VAL A 1 406 ? 3.947   2.040   -8.143  1.00 91.79 406 A 1 
ATOM 3221 C CG2 . VAL A 1 406 ? 2.855   4.009   -7.150  1.00 91.22 406 A 1 
ATOM 3222 N N   . SER A 1 407 ? 3.684   3.579   -11.627 1.00 97.33 407 A 1 
ATOM 3223 C CA  . SER A 1 407 ? 3.988   2.994   -12.933 1.00 97.27 407 A 1 
ATOM 3224 C C   . SER A 1 407 ? 5.212   3.642   -13.586 1.00 97.59 407 A 1 
ATOM 3225 O O   . SER A 1 407 ? 6.088   2.934   -14.079 1.00 97.67 407 A 1 
ATOM 3226 C CB  . SER A 1 407 ? 2.770   3.111   -13.847 1.00 96.87 407 A 1 
ATOM 3227 O OG  . SER A 1 407 ? 1.699   2.363   -13.301 1.00 95.57 407 A 1 
ATOM 3228 N N   . GLN A 1 408 ? 5.331   4.974   -13.525 1.00 98.05 408 A 1 
ATOM 3229 C CA  . GLN A 1 408 ? 6.519   5.678   -14.019 1.00 98.15 408 A 1 
ATOM 3230 C C   . GLN A 1 408 ? 7.770   5.344   -13.191 1.00 98.26 408 A 1 
ATOM 3231 O O   . GLN A 1 408 ? 8.825   5.076   -13.760 1.00 98.30 408 A 1 
ATOM 3232 C CB  . GLN A 1 408 ? 6.245   7.188   -14.048 1.00 98.10 408 A 1 
ATOM 3233 C CG  . GLN A 1 408 ? 7.384   7.980   -14.712 1.00 97.41 408 A 1 
ATOM 3234 C CD  . GLN A 1 408 ? 7.613   7.581   -16.167 1.00 97.83 408 A 1 
ATOM 3235 O OE1 . GLN A 1 408 ? 6.709   7.596   -16.991 1.00 93.58 408 A 1 
ATOM 3236 N NE2 . GLN A 1 408 ? 8.807   7.191   -16.544 1.00 93.14 408 A 1 
ATOM 3237 N N   . LEU A 1 409 ? 7.659   5.294   -11.862 1.00 98.61 409 A 1 
ATOM 3238 C CA  . LEU A 1 409 ? 8.780   4.937   -10.980 1.00 98.61 409 A 1 
ATOM 3239 C C   . LEU A 1 409 ? 9.288   3.513   -11.244 1.00 98.59 409 A 1 
ATOM 3240 O O   . LEU A 1 409 ? 10.498  3.290   -11.250 1.00 98.45 409 A 1 
ATOM 3241 C CB  . LEU A 1 409 ? 8.348   5.083   -9.511  1.00 98.64 409 A 1 
ATOM 3242 C CG  . LEU A 1 409 ? 8.113   6.528   -9.036  1.00 98.41 409 A 1 
ATOM 3243 C CD1 . LEU A 1 409 ? 7.457   6.501   -7.654  1.00 98.14 409 A 1 
ATOM 3244 C CD2 . LEU A 1 409 ? 9.415   7.322   -8.930  1.00 98.03 409 A 1 
ATOM 3245 N N   . LEU A 1 410 ? 8.384   2.558   -11.494 1.00 98.46 410 A 1 
ATOM 3246 C CA  . LEU A 1 410 ? 8.755   1.191   -11.865 1.00 98.43 410 A 1 
ATOM 3247 C C   . LEU A 1 410 ? 9.440   1.154   -13.237 1.00 98.37 410 A 1 
ATOM 3248 O O   . LEU A 1 410 ? 10.488  0.526   -13.379 1.00 98.11 410 A 1 
ATOM 3249 C CB  . LEU A 1 410 ? 7.509   0.289   -11.833 1.00 98.41 410 A 1 
ATOM 3250 C CG  . LEU A 1 410 ? 7.821   -1.193  -12.125 1.00 97.93 410 A 1 
ATOM 3251 C CD1 . LEU A 1 410 ? 8.678   -1.831  -11.030 1.00 96.88 410 A 1 
ATOM 3252 C CD2 . LEU A 1 410 ? 6.523   -1.989  -12.226 1.00 97.00 410 A 1 
ATOM 3253 N N   . LYS A 1 411 ? 8.891   1.866   -14.224 1.00 98.40 411 A 1 
ATOM 3254 C CA  . LYS A 1 411 ? 9.475   1.985   -15.571 1.00 98.24 411 A 1 
ATOM 3255 C C   . LYS A 1 411 ? 10.894  2.564   -15.535 1.00 98.25 411 A 1 
ATOM 3256 O O   . LYS A 1 411 ? 11.747  2.135   -16.307 1.00 97.83 411 A 1 
ATOM 3257 C CB  . LYS A 1 411 ? 8.525   2.830   -16.434 1.00 97.93 411 A 1 
ATOM 3258 C CG  . LYS A 1 411 ? 8.955   2.899   -17.904 1.00 96.41 411 A 1 
ATOM 3259 C CD  . LYS A 1 411 ? 7.928   3.707   -18.704 1.00 94.22 411 A 1 
ATOM 3260 C CE  . LYS A 1 411 ? 8.346   3.806   -20.173 1.00 89.99 411 A 1 
ATOM 3261 N NZ  . LYS A 1 411 ? 7.327   4.536   -20.970 1.00 82.67 411 A 1 
ATOM 3262 N N   . ASP A 1 412 ? 11.155  3.483   -14.604 1.00 98.57 412 A 1 
ATOM 3263 C CA  . ASP A 1 412 ? 12.467  4.104   -14.385 1.00 98.48 412 A 1 
ATOM 3264 C C   . ASP A 1 412 ? 13.402  3.274   -13.479 1.00 98.50 412 A 1 
ATOM 3265 O O   . ASP A 1 412 ? 14.511  3.711   -13.170 1.00 98.03 412 A 1 
ATOM 3266 C CB  . ASP A 1 412 ? 12.260  5.524   -13.822 1.00 98.32 412 A 1 
ATOM 3267 C CG  . ASP A 1 412 ? 11.667  6.523   -14.819 1.00 97.86 412 A 1 
ATOM 3268 O OD1 . ASP A 1 412 ? 11.592  6.245   -16.035 1.00 96.31 412 A 1 
ATOM 3269 O OD2 . ASP A 1 412 ? 11.365  7.660   -14.387 1.00 96.13 412 A 1 
ATOM 3270 N N   . ASN A 1 413 ? 12.992  2.072   -13.044 1.00 98.50 413 A 1 
ATOM 3271 C CA  . ASN A 1 413 ? 13.734  1.196   -12.124 1.00 98.47 413 A 1 
ATOM 3272 C C   . ASN A 1 413 ? 14.088  1.861   -10.777 1.00 98.58 413 A 1 
ATOM 3273 O O   . ASN A 1 413 ? 15.137  1.584   -10.187 1.00 98.12 413 A 1 
ATOM 3274 C CB  . ASN A 1 413 ? 14.956  0.568   -12.823 1.00 98.19 413 A 1 
ATOM 3275 C CG  . ASN A 1 413 ? 14.609  -0.135  -14.120 1.00 96.44 413 A 1 
ATOM 3276 O OD1 . ASN A 1 413 ? 14.120  -1.245  -14.143 1.00 87.19 413 A 1 
ATOM 3277 N ND2 . ASN A 1 413 ? 14.874  0.481   -15.244 1.00 87.32 413 A 1 
ATOM 3278 N N   . LEU A 1 414 ? 13.228  2.754   -10.286 1.00 98.64 414 A 1 
ATOM 3279 C CA  . LEU A 1 414 ? 13.378  3.420   -8.985  1.00 98.70 414 A 1 
ATOM 3280 C C   . LEU A 1 414 ? 12.718  2.639   -7.841  1.00 98.78 414 A 1 
ATOM 3281 O O   . LEU A 1 414 ? 13.017  2.893   -6.671  1.00 98.59 414 A 1 
ATOM 3282 C CB  . LEU A 1 414 ? 12.803  4.839   -9.081  1.00 98.63 414 A 1 
ATOM 3283 C CG  . LEU A 1 414 ? 13.593  5.775   -10.014 1.00 98.18 414 A 1 
ATOM 3284 C CD1 . LEU A 1 414 ? 12.827  7.086   -10.185 1.00 97.08 414 A 1 
ATOM 3285 C CD2 . LEU A 1 414 ? 14.979  6.110   -9.448  1.00 97.04 414 A 1 
ATOM 3286 N N   . ILE A 1 415 ? 11.842  1.699   -8.173  1.00 98.69 415 A 1 
ATOM 3287 C CA  . ILE A 1 415 ? 11.169  0.782   -7.248  1.00 98.73 415 A 1 
ATOM 3288 C C   . ILE A 1 415 ? 11.225  -0.649  -7.782  1.00 98.75 415 A 1 
ATOM 3289 O O   . ILE A 1 415 ? 11.450  -0.874  -8.975  1.00 98.60 415 A 1 
ATOM 3290 C CB  . ILE A 1 415 ? 9.717   1.228   -6.951  1.00 98.62 415 A 1 
ATOM 3291 C CG1 . ILE A 1 415 ? 8.794   1.043   -8.175  1.00 98.20 415 A 1 
ATOM 3292 C CG2 . ILE A 1 415 ? 9.685   2.683   -6.438  1.00 97.83 415 A 1 
ATOM 3293 C CD1 . ILE A 1 415 ? 7.324   1.366   -7.907  1.00 97.53 415 A 1 
ATOM 3294 N N   . GLU A 1 416 ? 10.996  -1.608  -6.901  1.00 98.70 416 A 1 
ATOM 3295 C CA  . GLU A 1 416 ? 10.919  -3.042  -7.191  1.00 98.67 416 A 1 
ATOM 3296 C C   . GLU A 1 416 ? 9.484   -3.546  -6.970  1.00 98.74 416 A 1 
ATOM 3297 O O   . GLU A 1 416 ? 8.739   -2.998  -6.150  1.00 98.51 416 A 1 
ATOM 3298 C CB  . GLU A 1 416 ? 11.914  -3.806  -6.301  1.00 98.28 416 A 1 
ATOM 3299 C CG  . GLU A 1 416 ? 13.382  -3.399  -6.508  1.00 96.33 416 A 1 
ATOM 3300 C CD  . GLU A 1 416 ? 14.306  -3.975  -5.426  1.00 96.78 416 A 1 
ATOM 3301 O OE1 . GLU A 1 416 ? 15.032  -3.209  -4.746  1.00 90.45 416 A 1 
ATOM 3302 O OE2 . GLU A 1 416 ? 14.338  -5.211  -5.209  1.00 92.69 416 A 1 
ATOM 3303 N N   . ALA A 1 417 ? 9.096   -4.624  -7.655  1.00 98.38 417 A 1 
ATOM 3304 C CA  . ALA A 1 417 ? 7.829   -5.319  -7.438  1.00 98.29 417 A 1 
ATOM 3305 C C   . ALA A 1 417 ? 8.068   -6.816  -7.226  1.00 98.24 417 A 1 
ATOM 3306 O O   . ALA A 1 417 ? 8.954   -7.401  -7.853  1.00 97.74 417 A 1 
ATOM 3307 C CB  . ALA A 1 417 ? 6.888   -5.039  -8.611  1.00 97.81 417 A 1 
ATOM 3308 N N   . VAL A 1 418 ? 7.291   -7.438  -6.322  1.00 97.80 418 A 1 
ATOM 3309 C CA  . VAL A 1 418 ? 7.367   -8.874  -6.023  1.00 97.65 418 A 1 
ATOM 3310 C C   . VAL A 1 418 ? 5.972   -9.484  -5.897  1.00 97.16 418 A 1 
ATOM 3311 O O   . VAL A 1 418 ? 5.051   -8.856  -5.371  1.00 96.64 418 A 1 
ATOM 3312 C CB  . VAL A 1 418 ? 8.194   -9.178  -4.759  1.00 97.67 418 A 1 
ATOM 3313 C CG1 . VAL A 1 418 ? 9.646   -8.707  -4.891  1.00 96.84 418 A 1 
ATOM 3314 C CG2 . VAL A 1 418 ? 7.600   -8.582  -3.480  1.00 96.06 418 A 1 
ATOM 3315 N N   . ASP A 1 419 ? 5.855   -10.747 -6.308  1.00 96.18 419 A 1 
ATOM 3316 C CA  . ASP A 1 419 ? 4.630   -11.533 -6.195  1.00 95.33 419 A 1 
ATOM 3317 C C   . ASP A 1 419 ? 4.628   -12.398 -4.936  1.00 95.94 419 A 1 
ATOM 3318 O O   . ASP A 1 419 ? 5.624   -13.047 -4.588  1.00 95.34 419 A 1 
ATOM 3319 C CB  . ASP A 1 419 ? 4.439   -12.414 -7.434  1.00 92.90 419 A 1 
ATOM 3320 C CG  . ASP A 1 419 ? 4.210   -11.610 -8.707  1.00 87.17 419 A 1 
ATOM 3321 O OD1 . ASP A 1 419 ? 3.684   -10.484 -8.609  1.00 80.10 419 A 1 
ATOM 3322 O OD2 . ASP A 1 419 ? 4.592   -12.115 -9.783  1.00 81.95 419 A 1 
ATOM 3323 N N   . ILE A 1 420 ? 3.479   -12.453 -4.262  1.00 95.75 420 A 1 
ATOM 3324 C CA  . ILE A 1 420 ? 3.257   -13.228 -3.046  1.00 95.74 420 A 1 
ATOM 3325 C C   . ILE A 1 420 ? 2.092   -14.194 -3.255  1.00 94.99 420 A 1 
ATOM 3326 O O   . ILE A 1 420 ? 0.989   -13.804 -3.643  1.00 94.58 420 A 1 
ATOM 3327 C CB  . ILE A 1 420 ? 3.026   -12.299 -1.833  1.00 96.38 420 A 1 
ATOM 3328 C CG1 . ILE A 1 420 ? 4.132   -11.232 -1.657  1.00 95.94 420 A 1 
ATOM 3329 C CG2 . ILE A 1 420 ? 2.874   -13.116 -0.543  1.00 96.34 420 A 1 
ATOM 3330 C CD1 . ILE A 1 420 ? 5.541   -11.781 -1.391  1.00 94.64 420 A 1 
ATOM 3331 N N   . ARG A 1 421 ? 2.324   -15.480 -2.950  1.00 94.82 421 A 1 
ATOM 3332 C CA  . ARG A 1 421 ? 1.280   -16.505 -2.967  1.00 94.65 421 A 1 
ATOM 3333 C C   . ARG A 1 421 ? 0.305   -16.299 -1.814  1.00 94.56 421 A 1 
ATOM 3334 O O   . ARG A 1 421 ? 0.701   -15.908 -0.715  1.00 93.71 421 A 1 
ATOM 3335 C CB  . ARG A 1 421 ? 1.905   -17.898 -2.909  1.00 94.19 421 A 1 
ATOM 3336 C CG  . ARG A 1 421 ? 2.750   -18.197 -4.154  1.00 91.44 421 A 1 
ATOM 3337 C CD  . ARG A 1 421 ? 3.389   -19.589 -4.074  1.00 88.83 421 A 1 
ATOM 3338 N NE  . ARG A 1 421 ? 4.369   -19.650 -2.980  1.00 81.57 421 A 1 
ATOM 3339 C CZ  . ARG A 1 421 ? 5.017   -20.724 -2.563  1.00 75.33 421 A 1 
ATOM 3340 N NH1 . ARG A 1 421 ? 4.857   -21.891 -3.130  1.00 69.53 421 A 1 
ATOM 3341 N NH2 . ARG A 1 421 ? 5.836   -20.623 -1.551  1.00 64.72 421 A 1 
ATOM 3342 N N   . GLN A 1 422 ? -0.971  -16.629 -2.020  1.00 91.79 422 A 1 
ATOM 3343 C CA  . GLN A 1 422 ? -2.008  -16.433 -1.012  1.00 90.72 422 A 1 
ATOM 3344 C C   . GLN A 1 422 ? -1.668  -17.129 0.310   1.00 91.46 422 A 1 
ATOM 3345 O O   . GLN A 1 422 ? -1.658  -16.478 1.354   1.00 91.48 422 A 1 
ATOM 3346 C CB  . GLN A 1 422 ? -3.369  -16.886 -1.569  1.00 88.17 422 A 1 
ATOM 3347 C CG  . GLN A 1 422 ? -4.485  -16.674 -0.540  1.00 83.17 422 A 1 
ATOM 3348 C CD  . GLN A 1 422 ? -5.893  -16.866 -1.086  1.00 83.91 422 A 1 
ATOM 3349 O OE1 . GLN A 1 422 ? -6.749  -16.024 -0.875  1.00 77.17 422 A 1 
ATOM 3350 N NE2 . GLN A 1 422 ? -6.183  -17.947 -1.771  1.00 75.03 422 A 1 
ATOM 3351 N N   . LEU A 1 423 ? -1.346  -18.428 0.281   1.00 92.51 423 A 1 
ATOM 3352 C CA  . LEU A 1 423 ? -1.051  -19.192 1.502   1.00 92.99 423 A 1 
ATOM 3353 C C   . LEU A 1 423 ? 0.156   -18.633 2.263   1.00 93.67 423 A 1 
ATOM 3354 O O   . LEU A 1 423 ? 0.106   -18.526 3.483   1.00 94.05 423 A 1 
ATOM 3355 C CB  . LEU A 1 423 ? -0.844  -20.676 1.157   1.00 93.36 423 A 1 
ATOM 3356 C CG  . LEU A 1 423 ? -2.093  -21.393 0.614   1.00 92.26 423 A 1 
ATOM 3357 C CD1 . LEU A 1 423 ? -1.750  -22.846 0.286   1.00 90.24 423 A 1 
ATOM 3358 C CD2 . LEU A 1 423 ? -3.254  -21.386 1.605   1.00 90.43 423 A 1 
ATOM 3359 N N   . GLU A 1 424 ? 1.189   -18.190 1.552   1.00 95.39 424 A 1 
ATOM 3360 C CA  . GLU A 1 424 ? 2.364   -17.542 2.149   1.00 95.90 424 A 1 
ATOM 3361 C C   . GLU A 1 424 ? 2.002   -16.223 2.845   1.00 96.69 424 A 1 
ATOM 3362 O O   . GLU A 1 424 ? 2.497   -15.934 3.934   1.00 96.82 424 A 1 
ATOM 3363 C CB  . GLU A 1 424 ? 3.387   -17.314 1.033   1.00 95.60 424 A 1 
ATOM 3364 C CG  . GLU A 1 424 ? 4.690   -16.675 1.529   1.00 94.49 424 A 1 
ATOM 3365 C CD  . GLU A 1 424 ? 5.664   -16.428 0.379   1.00 94.60 424 A 1 
ATOM 3366 O OE1 . GLU A 1 424 ? 6.786   -15.938 0.632   1.00 90.13 424 A 1 
ATOM 3367 O OE2 . GLU A 1 424 ? 5.332   -16.695 -0.801  1.00 92.06 424 A 1 
ATOM 3368 N N   . SER A 1 425 ? 1.097   -15.430 2.263   1.00 95.14 425 A 1 
ATOM 3369 C CA  . SER A 1 425 ? 0.634   -14.194 2.899   1.00 95.28 425 A 1 
ATOM 3370 C C   . SER A 1 425 ? -0.092  -14.471 4.223   1.00 96.04 425 A 1 
ATOM 3371 O O   . SER A 1 425 ? 0.165   -13.795 5.217   1.00 96.33 425 A 1 
ATOM 3372 C CB  . SER A 1 425 ? -0.224  -13.359 1.934   1.00 94.70 425 A 1 
ATOM 3373 O OG  . SER A 1 425 ? -1.545  -13.840 1.801   1.00 90.77 425 A 1 
ATOM 3374 N N   . PHE A 1 426 ? -0.934  -15.515 4.278   1.00 95.12 426 A 1 
ATOM 3375 C CA  . PHE A 1 426 ? -1.644  -15.889 5.505   1.00 94.88 426 A 1 
ATOM 3376 C C   . PHE A 1 426 ? -0.706  -16.488 6.556   1.00 95.93 426 A 1 
ATOM 3377 O O   . PHE A 1 426 ? -0.824  -16.137 7.730   1.00 96.39 426 A 1 
ATOM 3378 C CB  . PHE A 1 426 ? -2.803  -16.836 5.184   1.00 94.10 426 A 1 
ATOM 3379 C CG  . PHE A 1 426 ? -4.062  -16.098 4.773   1.00 93.42 426 A 1 
ATOM 3380 C CD1 . PHE A 1 426 ? -4.993  -15.700 5.751   1.00 91.85 426 A 1 
ATOM 3381 C CD2 . PHE A 1 426 ? -4.283  -15.764 3.426   1.00 92.07 426 A 1 
ATOM 3382 C CE1 . PHE A 1 426 ? -6.133  -14.965 5.381   1.00 91.13 426 A 1 
ATOM 3383 C CE2 . PHE A 1 426 ? -5.419  -15.025 3.056   1.00 91.04 426 A 1 
ATOM 3384 C CZ  . PHE A 1 426 ? -6.343  -14.623 4.032   1.00 91.10 426 A 1 
ATOM 3385 N N   . GLU A 1 427 ? 0.255   -17.327 6.152   1.00 96.36 427 A 1 
ATOM 3386 C CA  . GLU A 1 427 ? 1.293   -17.843 7.050   1.00 96.70 427 A 1 
ATOM 3387 C C   . GLU A 1 427 ? 2.081   -16.697 7.702   1.00 97.23 427 A 1 
ATOM 3388 O O   . GLU A 1 427 ? 2.211   -16.646 8.931   1.00 97.44 427 A 1 
ATOM 3389 C CB  . GLU A 1 427 ? 2.216   -18.781 6.253   1.00 96.50 427 A 1 
ATOM 3390 C CG  . GLU A 1 427 ? 3.285   -19.430 7.145   1.00 89.07 427 A 1 
ATOM 3391 C CD  . GLU A 1 427 ? 4.187   -20.422 6.391   1.00 85.14 427 A 1 
ATOM 3392 O OE1 . GLU A 1 427 ? 5.000   -21.076 7.084   1.00 74.58 427 A 1 
ATOM 3393 O OE2 . GLU A 1 427 ? 4.051   -20.541 5.152   1.00 77.03 427 A 1 
ATOM 3394 N N   . ALA A 1 428 ? 2.524   -15.727 6.899   1.00 97.50 428 A 1 
ATOM 3395 C CA  . ALA A 1 428 ? 3.205   -14.528 7.373   1.00 97.81 428 A 1 
ATOM 3396 C C   . ALA A 1 428 ? 2.328   -13.694 8.324   1.00 97.95 428 A 1 
ATOM 3397 O O   . ALA A 1 428 ? 2.789   -13.251 9.376   1.00 98.07 428 A 1 
ATOM 3398 C CB  . ALA A 1 428 ? 3.628   -13.716 6.145   1.00 97.90 428 A 1 
ATOM 3399 N N   . GLY A 1 429 ? 1.045   -13.524 7.985   1.00 97.32 429 A 1 
ATOM 3400 C CA  . GLY A 1 429 ? 0.077   -12.811 8.817   1.00 97.33 429 A 1 
ATOM 3401 C C   . GLY A 1 429 ? -0.153  -13.479 10.175  1.00 97.63 429 A 1 
ATOM 3402 O O   . GLY A 1 429 ? -0.183  -12.799 11.202  1.00 97.76 429 A 1 
ATOM 3403 N N   . VAL A 1 430 ? -0.258  -14.811 10.207  1.00 97.82 430 A 1 
ATOM 3404 C CA  . VAL A 1 430 ? -0.397  -15.593 11.448  1.00 97.84 430 A 1 
ATOM 3405 C C   . VAL A 1 430 ? 0.867   -15.500 12.302  1.00 98.08 430 A 1 
ATOM 3406 O O   . VAL A 1 430 ? 0.768   -15.303 13.516  1.00 98.09 430 A 1 
ATOM 3407 C CB  . VAL A 1 430 ? -0.751  -17.060 11.135  1.00 97.57 430 A 1 
ATOM 3408 C CG1 . VAL A 1 430 ? -0.672  -17.967 12.373  1.00 96.79 430 A 1 
ATOM 3409 C CG2 . VAL A 1 430 ? -2.187  -17.166 10.602  1.00 96.82 430 A 1 
ATOM 3410 N N   . LEU A 1 431 ? 2.057   -15.612 11.699  1.00 98.26 431 A 1 
ATOM 3411 C CA  . LEU A 1 431 ? 3.320   -15.438 12.419  1.00 98.52 431 A 1 
ATOM 3412 C C   . LEU A 1 431 ? 3.401   -14.046 13.051  1.00 98.60 431 A 1 
ATOM 3413 O O   . LEU A 1 431 ? 3.666   -13.935 14.247  1.00 98.56 431 A 1 
ATOM 3414 C CB  . LEU A 1 431 ? 4.503   -15.715 11.472  1.00 98.61 431 A 1 
ATOM 3415 C CG  . LEU A 1 431 ? 5.882   -15.528 12.136  1.00 98.24 431 A 1 
ATOM 3416 C CD1 . LEU A 1 431 ? 6.096   -16.467 13.326  1.00 97.56 431 A 1 
ATOM 3417 C CD2 . LEU A 1 431 ? 6.989   -15.783 11.120  1.00 97.62 431 A 1 
ATOM 3418 N N   . PHE A 1 432 ? 3.095   -13.000 12.287  1.00 98.56 432 A 1 
ATOM 3419 C CA  . PHE A 1 432 ? 3.086   -11.625 12.782  1.00 98.59 432 A 1 
ATOM 3420 C C   . PHE A 1 432 ? 2.086   -11.424 13.930  1.00 98.58 432 A 1 
ATOM 3421 O O   . PHE A 1 432 ? 2.434   -10.845 14.958  1.00 98.48 432 A 1 
ATOM 3422 C CB  . PHE A 1 432 ? 2.788   -10.680 11.617  1.00 98.60 432 A 1 
ATOM 3423 C CG  . PHE A 1 432 ? 2.824   -9.219  12.010  1.00 98.66 432 A 1 
ATOM 3424 C CD1 . PHE A 1 432 ? 1.633   -8.531  12.303  1.00 98.47 432 A 1 
ATOM 3425 C CD2 . PHE A 1 432 ? 4.057   -8.552  12.105  1.00 98.52 432 A 1 
ATOM 3426 C CE1 . PHE A 1 432 ? 1.675   -7.179  12.680  1.00 98.40 432 A 1 
ATOM 3427 C CE2 . PHE A 1 432 ? 4.100   -7.200  12.480  1.00 98.33 432 A 1 
ATOM 3428 C CZ  . PHE A 1 432 ? 2.909   -6.510  12.767  1.00 98.47 432 A 1 
ATOM 3429 N N   . ALA A 1 433 ? 0.878   -11.970 13.809  1.00 98.49 433 A 1 
ATOM 3430 C CA  . ALA A 1 433 ? -0.121  -11.898 14.875  1.00 98.34 433 A 1 
ATOM 3431 C C   . ALA A 1 433 ? 0.366   -12.568 16.171  1.00 98.38 433 A 1 
ATOM 3432 O O   . ALA A 1 433 ? 0.185   -12.021 17.259  1.00 98.22 433 A 1 
ATOM 3433 C CB  . ALA A 1 433 ? -1.422  -12.531 14.369  1.00 98.10 433 A 1 
ATOM 3434 N N   . ARG A 1 434 ? 1.032   -13.718 16.061  1.00 98.54 434 A 1 
ATOM 3435 C CA  . ARG A 1 434 ? 1.591   -14.443 17.216  1.00 98.52 434 A 1 
ATOM 3436 C C   . ARG A 1 434 ? 2.778   -13.724 17.864  1.00 98.49 434 A 1 
ATOM 3437 O O   . ARG A 1 434 ? 2.993   -13.882 19.063  1.00 98.10 434 A 1 
ATOM 3438 C CB  . ARG A 1 434 ? 2.009   -15.855 16.780  1.00 98.44 434 A 1 
ATOM 3439 C CG  . ARG A 1 434 ? 0.800   -16.759 16.506  1.00 97.73 434 A 1 
ATOM 3440 C CD  . ARG A 1 434 ? 1.275   -18.091 15.920  1.00 96.53 434 A 1 
ATOM 3441 N NE  . ARG A 1 434 ? 0.149   -19.009 15.670  1.00 93.78 434 A 1 
ATOM 3442 C CZ  . ARG A 1 434 ? 0.217   -20.192 15.079  1.00 90.62 434 A 1 
ATOM 3443 N NH1 . ARG A 1 434 ? 1.344   -20.684 14.650  1.00 88.44 434 A 1 
ATOM 3444 N NH2 . ARG A 1 434 ? -0.861  -20.904 14.907  1.00 87.29 434 A 1 
ATOM 3445 N N   . THR A 1 435 ? 3.554   -12.972 17.096  1.00 98.53 435 A 1 
ATOM 3446 C CA  . THR A 1 435 ? 4.780   -12.315 17.586  1.00 98.42 435 A 1 
ATOM 3447 C C   . THR A 1 435 ? 4.568   -10.866 18.009  1.00 97.99 435 A 1 
ATOM 3448 O O   . THR A 1 435 ? 5.206   -10.418 18.963  1.00 96.71 435 A 1 
ATOM 3449 C CB  . THR A 1 435 ? 5.905   -12.389 16.549  1.00 98.44 435 A 1 
ATOM 3450 O OG1 . THR A 1 435 ? 5.512   -11.831 15.314  1.00 97.65 435 A 1 
ATOM 3451 C CG2 . THR A 1 435 ? 6.342   -13.829 16.285  1.00 96.92 435 A 1 
ATOM 3452 N N   . GLU A 1 436 ? 3.678   -10.149 17.347  1.00 98.34 436 A 1 
ATOM 3453 C CA  . GLU A 1 436 ? 3.440   -8.716  17.567  1.00 98.14 436 A 1 
ATOM 3454 C C   . GLU A 1 436 ? 2.048   -8.397  18.135  1.00 97.90 436 A 1 
ATOM 3455 O O   . GLU A 1 436 ? 1.785   -7.254  18.513  1.00 96.98 436 A 1 
ATOM 3456 C CB  . GLU A 1 436 ? 3.719   -7.926  16.275  1.00 98.14 436 A 1 
ATOM 3457 C CG  . GLU A 1 436 ? 5.155   -8.108  15.737  1.00 97.98 436 A 1 
ATOM 3458 C CD  . GLU A 1 436 ? 6.237   -7.720  16.756  1.00 98.32 436 A 1 
ATOM 3459 O OE1 . GLU A 1 436 ? 7.310   -8.364  16.771  1.00 96.77 436 A 1 
ATOM 3460 O OE2 . GLU A 1 436 ? 6.028   -6.777  17.555  1.00 97.41 436 A 1 
ATOM 3461 N N   . GLY A 1 437 ? 1.161   -9.388  18.234  1.00 98.16 437 A 1 
ATOM 3462 C CA  . GLY A 1 437 ? -0.159  -9.239  18.861  1.00 97.74 437 A 1 
ATOM 3463 C C   . GLY A 1 437 ? -1.200  -8.486  18.021  1.00 97.67 437 A 1 
ATOM 3464 O O   . GLY A 1 437 ? -2.225  -8.072  18.557  1.00 96.23 437 A 1 
ATOM 3465 N N   . ILE A 1 438 ? -0.949  -8.292  16.731  1.00 97.97 438 A 1 
ATOM 3466 C CA  . ILE A 1 438 ? -1.866  -7.610  15.807  1.00 98.01 438 A 1 
ATOM 3467 C C   . ILE A 1 438 ? -2.198  -8.562  14.659  1.00 98.15 438 A 1 
ATOM 3468 O O   . ILE A 1 438 ? -1.302  -9.005  13.947  1.00 97.94 438 A 1 
ATOM 3469 C CB  . ILE A 1 438 ? -1.263  -6.286  15.281  1.00 97.83 438 A 1 
ATOM 3470 C CG1 . ILE A 1 438 ? -0.916  -5.326  16.442  1.00 96.79 438 A 1 
ATOM 3471 C CG2 . ILE A 1 438 ? -2.245  -5.604  14.305  1.00 96.95 438 A 1 
ATOM 3472 C CD1 . ILE A 1 438 ? -0.133  -4.073  16.013  1.00 94.49 438 A 1 
ATOM 3473 N N   . ILE A 1 439 ? -3.482  -8.849  14.454  1.00 97.43 439 A 1 
ATOM 3474 C CA  . ILE A 1 439 ? -3.951  -9.587  13.272  1.00 97.32 439 A 1 
ATOM 3475 C C   . ILE A 1 439 ? -3.932  -8.616  12.081  1.00 97.37 439 A 1 
ATOM 3476 O O   . ILE A 1 439 ? -4.692  -7.644  12.098  1.00 96.98 439 A 1 
ATOM 3477 C CB  . ILE A 1 439 ? -5.354  -10.189 13.509  1.00 96.89 439 A 1 
ATOM 3478 C CG1 . ILE A 1 439 ? -5.344  -11.129 14.739  1.00 95.39 439 A 1 
ATOM 3479 C CG2 . ILE A 1 439 ? -5.819  -10.948 12.256  1.00 95.81 439 A 1 
ATOM 3480 C CD1 . ILE A 1 439 ? -6.725  -11.662 15.134  1.00 89.70 439 A 1 
ATOM 3481 N N   . PRO A 1 440 ? -3.068  -8.814  11.065  1.00 96.98 440 A 1 
ATOM 3482 C CA  . PRO A 1 440 ? -3.003  -7.908  9.925   1.00 97.09 440 A 1 
ATOM 3483 C C   . PRO A 1 440 ? -4.180  -8.126  8.971   1.00 96.78 440 A 1 
ATOM 3484 O O   . PRO A 1 440 ? -4.705  -9.234  8.845   1.00 96.45 440 A 1 
ATOM 3485 C CB  . PRO A 1 440 ? -1.659  -8.199  9.261   1.00 97.18 440 A 1 
ATOM 3486 C CG  . PRO A 1 440 ? -1.454  -9.685  9.547   1.00 96.46 440 A 1 
ATOM 3487 C CD  . PRO A 1 440 ? -2.091  -9.885  10.917  1.00 97.71 440 A 1 
ATOM 3488 N N   . ALA A 1 441 ? -4.579  -7.075  8.252   1.00 94.97 441 A 1 
ATOM 3489 C CA  . ALA A 1 441 ? -5.445  -7.244  7.092   1.00 94.78 441 A 1 
ATOM 3490 C C   . ALA A 1 441 ? -4.764  -8.178  6.070   1.00 95.43 441 A 1 
ATOM 3491 O O   . ALA A 1 441 ? -3.541  -8.082  5.905   1.00 95.64 441 A 1 
ATOM 3492 C CB  . ALA A 1 441 ? -5.748  -5.869  6.490   1.00 94.18 441 A 1 
ATOM 3493 N N   . PRO A 1 442 ? -5.513  -9.039  5.348   1.00 93.58 442 A 1 
ATOM 3494 C CA  . PRO A 1 442 ? -4.946  -9.910  4.313   1.00 93.27 442 A 1 
ATOM 3495 C C   . PRO A 1 442 ? -4.094  -9.158  3.278   1.00 94.16 442 A 1 
ATOM 3496 O O   . PRO A 1 442 ? -3.071  -9.663  2.827   1.00 94.04 442 A 1 
ATOM 3497 C CB  . PRO A 1 442 ? -6.152  -10.593 3.661   1.00 92.12 442 A 1 
ATOM 3498 C CG  . PRO A 1 442 ? -7.176  -10.653 4.794   1.00 90.56 442 A 1 
ATOM 3499 C CD  . PRO A 1 442 ? -6.935  -9.340  5.537   1.00 92.35 442 A 1 
ATOM 3500 N N   . GLU A 1 443 ? -4.462  -7.906  2.947   1.00 93.74 443 A 1 
ATOM 3501 C CA  . GLU A 1 443 ? -3.666  -7.012  2.109   1.00 93.79 443 A 1 
ATOM 3502 C C   . GLU A 1 443 ? -2.278  -6.753  2.721   1.00 95.15 443 A 1 
ATOM 3503 O O   . GLU A 1 443 ? -1.256  -6.956  2.068   1.00 94.75 443 A 1 
ATOM 3504 C CB  . GLU A 1 443 ? -4.406  -5.670  1.901   1.00 92.22 443 A 1 
ATOM 3505 C CG  . GLU A 1 443 ? -5.738  -5.777  1.141   1.00 88.07 443 A 1 
ATOM 3506 C CD  . GLU A 1 443 ? -6.979  -5.890  2.042   1.00 87.65 443 A 1 
ATOM 3507 O OE1 . GLU A 1 443 ? -8.011  -5.279  1.678   1.00 80.64 443 A 1 
ATOM 3508 O OE2 . GLU A 1 443 ? -6.922  -6.585  3.084   1.00 81.11 443 A 1 
ATOM 3509 N N   . SER A 1 444 ? -2.230  -6.347  3.997   1.00 95.52 444 A 1 
ATOM 3510 C CA  . SER A 1 444 ? -0.992  -6.010  4.708   1.00 96.24 444 A 1 
ATOM 3511 C C   . SER A 1 444 ? -0.077  -7.219  4.892   1.00 96.87 444 A 1 
ATOM 3512 O O   . SER A 1 444 ? 1.141   -7.065  4.944   1.00 97.27 444 A 1 
ATOM 3513 C CB  . SER A 1 444 ? -1.310  -5.412  6.080   1.00 96.45 444 A 1 
ATOM 3514 O OG  . SER A 1 444 ? -2.166  -4.295  5.958   1.00 95.22 444 A 1 
ATOM 3515 N N   . ALA A 1 445 ? -0.647  -8.430  4.935   1.00 96.11 445 A 1 
ATOM 3516 C CA  . ALA A 1 445 ? 0.106   -9.673  5.056   1.00 96.50 445 A 1 
ATOM 3517 C C   . ALA A 1 445 ? 1.080   -9.908  3.883   1.00 97.03 445 A 1 
ATOM 3518 O O   . ALA A 1 445 ? 2.125   -10.526 4.080   1.00 97.34 445 A 1 
ATOM 3519 C CB  . ALA A 1 445 ? -0.890  -10.821 5.232   1.00 96.30 445 A 1 
ATOM 3520 N N   . HIS A 1 446 ? 0.827   -9.344  2.702   1.00 95.09 446 A 1 
ATOM 3521 C CA  . HIS A 1 446 ? 1.764   -9.395  1.571   1.00 95.49 446 A 1 
ATOM 3522 C C   . HIS A 1 446 ? 3.055   -8.614  1.872   1.00 96.42 446 A 1 
ATOM 3523 O O   . HIS A 1 446 ? 4.155   -9.110  1.628   1.00 96.69 446 A 1 
ATOM 3524 C CB  . HIS A 1 446 ? 1.088   -8.860  0.298   1.00 95.08 446 A 1 
ATOM 3525 C CG  . HIS A 1 446 ? -0.089  -9.685  -0.172  1.00 94.55 446 A 1 
ATOM 3526 N ND1 . HIS A 1 446 ? -1.295  -9.827  0.477   1.00 92.03 446 A 1 
ATOM 3527 C CD2 . HIS A 1 446 ? -0.155  -10.451 -1.306  1.00 92.70 446 A 1 
ATOM 3528 C CE1 . HIS A 1 446 ? -2.058  -10.669 -0.234  1.00 91.63 446 A 1 
ATOM 3529 N NE2 . HIS A 1 446 ? -1.412  -11.061 -1.339  1.00 91.93 446 A 1 
ATOM 3530 N N   . ALA A 1 447 ? 2.953   -7.425  2.483   1.00 97.61 447 A 1 
ATOM 3531 C CA  . ALA A 1 447 ? 4.126   -6.659  2.912   1.00 97.97 447 A 1 
ATOM 3532 C C   . ALA A 1 447 ? 4.902   -7.371  4.035   1.00 98.18 447 A 1 
ATOM 3533 O O   . ALA A 1 447 ? 6.133   -7.327  4.063   1.00 98.34 447 A 1 
ATOM 3534 C CB  . ALA A 1 447 ? 3.678   -5.259  3.350   1.00 98.11 447 A 1 
ATOM 3535 N N   . ILE A 1 448 ? 4.192   -8.065  4.934   1.00 98.28 448 A 1 
ATOM 3536 C CA  . ILE A 1 448 ? 4.802   -8.872  5.999   1.00 98.41 448 A 1 
ATOM 3537 C C   . ILE A 1 448 ? 5.542   -10.072 5.401   1.00 98.50 448 A 1 
ATOM 3538 O O   . ILE A 1 448 ? 6.688   -10.311 5.772   1.00 98.56 448 A 1 
ATOM 3539 C CB  . ILE A 1 448 ? 3.746   -9.299  7.040   1.00 98.38 448 A 1 
ATOM 3540 C CG1 . ILE A 1 448 ? 3.117   -8.062  7.723   1.00 97.98 448 A 1 
ATOM 3541 C CG2 . ILE A 1 448 ? 4.372   -10.217 8.109   1.00 98.19 448 A 1 
ATOM 3542 C CD1 . ILE A 1 448 ? 1.835   -8.374  8.499   1.00 97.12 448 A 1 
ATOM 3543 N N   . ALA A 1 449 ? 4.957   -10.787 4.437   1.00 98.22 449 A 1 
ATOM 3544 C CA  . ALA A 1 449 ? 5.613   -11.897 3.746   1.00 98.21 449 A 1 
ATOM 3545 C C   . ALA A 1 449 ? 6.912   -11.449 3.057   1.00 98.39 449 A 1 
ATOM 3546 O O   . ALA A 1 449 ? 7.959   -12.066 3.250   1.00 98.46 449 A 1 
ATOM 3547 C CB  . ALA A 1 449 ? 4.626   -12.511 2.751   1.00 97.94 449 A 1 
ATOM 3548 N N   . THR A 1 450 ? 6.889   -10.325 2.343   1.00 98.68 450 A 1 
ATOM 3549 C CA  . THR A 1 450 ? 8.098   -9.740  1.742   1.00 98.74 450 A 1 
ATOM 3550 C C   . THR A 1 450 ? 9.127   -9.332  2.798   1.00 98.77 450 A 1 
ATOM 3551 O O   . THR A 1 450 ? 10.319  -9.583  2.623   1.00 98.73 450 A 1 
ATOM 3552 C CB  . THR A 1 450 ? 7.735   -8.532  0.876   1.00 98.66 450 A 1 
ATOM 3553 O OG1 . THR A 1 450 ? 6.823   -8.938  -0.110  1.00 97.35 450 A 1 
ATOM 3554 C CG2 . THR A 1 450 ? 8.942   -7.947  0.140   1.00 97.58 450 A 1 
ATOM 3555 N N   . THR A 1 451 ? 8.691   -8.762  3.922   1.00 98.85 451 A 1 
ATOM 3556 C CA  . THR A 1 451 ? 9.575   -8.420  5.046   1.00 98.87 451 A 1 
ATOM 3557 C C   . THR A 1 451 ? 10.271  -9.659  5.602   1.00 98.88 451 A 1 
ATOM 3558 O O   . THR A 1 451 ? 11.481  -9.627  5.827   1.00 98.82 451 A 1 
ATOM 3559 C CB  . THR A 1 451 ? 8.792   -7.717  6.164   1.00 98.83 451 A 1 
ATOM 3560 O OG1 . THR A 1 451 ? 8.264   -6.510  5.675   1.00 98.00 451 A 1 
ATOM 3561 C CG2 . THR A 1 451 ? 9.646   -7.372  7.382   1.00 98.20 451 A 1 
ATOM 3562 N N   . ILE A 1 452 ? 9.543   -10.765 5.777   1.00 98.92 452 A 1 
ATOM 3563 C CA  . ILE A 1 452 ? 10.100  -12.045 6.226   1.00 98.91 452 A 1 
ATOM 3564 C C   . ILE A 1 452 ? 11.125  -12.571 5.215   1.00 98.90 452 A 1 
ATOM 3565 O O   . ILE A 1 452 ? 12.230  -12.928 5.623   1.00 98.80 452 A 1 
ATOM 3566 C CB  . ILE A 1 452 ? 8.962   -13.056 6.505   1.00 98.88 452 A 1 
ATOM 3567 C CG1 . ILE A 1 452 ? 8.171   -12.612 7.760   1.00 98.68 452 A 1 
ATOM 3568 C CG2 . ILE A 1 452 ? 9.507   -14.484 6.697   1.00 98.71 452 A 1 
ATOM 3569 C CD1 . ILE A 1 452 ? 6.836   -13.344 7.946   1.00 98.10 452 A 1 
ATOM 3570 N N   . ARG A 1 453 ? 10.821  -12.562 3.908   1.00 98.85 453 A 1 
ATOM 3571 C CA  . ARG A 1 453 ? 11.771  -12.973 2.853   1.00 98.81 453 A 1 
ATOM 3572 C C   . ARG A 1 453 ? 13.075  -12.168 2.924   1.00 98.81 453 A 1 
ATOM 3573 O O   . ARG A 1 453 ? 14.157  -12.751 2.933   1.00 98.65 453 A 1 
ATOM 3574 C CB  . ARG A 1 453 ? 11.137  -12.816 1.456   1.00 98.62 453 A 1 
ATOM 3575 C CG  . ARG A 1 453 ? 10.046  -13.851 1.111   1.00 97.99 453 A 1 
ATOM 3576 C CD  . ARG A 1 453 ? 9.487   -13.514 -0.283  1.00 97.43 453 A 1 
ATOM 3577 N NE  . ARG A 1 453 ? 8.473   -14.469 -0.778  1.00 96.86 453 A 1 
ATOM 3578 C CZ  . ARG A 1 453 ? 7.883   -14.418 -1.967  1.00 96.32 453 A 1 
ATOM 3579 N NH1 . ARG A 1 453 ? 8.144   -13.494 -2.843  1.00 94.57 453 A 1 
ATOM 3580 N NH2 . ARG A 1 453 ? 7.005   -15.301 -2.322  1.00 94.05 453 A 1 
ATOM 3581 N N   . GLU A 1 454 ? 12.998  -10.843 3.024   1.00 98.86 454 A 1 
ATOM 3582 C CA  . GLU A 1 454 ? 14.183  -9.975  3.090   1.00 98.86 454 A 1 
ATOM 3583 C C   . GLU A 1 454 ? 14.945  -10.114 4.421   1.00 98.86 454 A 1 
ATOM 3584 O O   . GLU A 1 454 ? 16.176  -10.038 4.433   1.00 98.69 454 A 1 
ATOM 3585 C CB  . GLU A 1 454 ? 13.771  -8.517  2.851   1.00 98.83 454 A 1 
ATOM 3586 C CG  . GLU A 1 454 ? 13.359  -8.223  1.391   1.00 98.44 454 A 1 
ATOM 3587 C CD  . GLU A 1 454 ? 14.523  -8.287  0.376   1.00 98.52 454 A 1 
ATOM 3588 O OE1 . GLU A 1 454 ? 14.287  -8.659  -0.792  1.00 96.46 454 A 1 
ATOM 3589 O OE2 . GLU A 1 454 ? 15.659  -7.873  0.714   1.00 96.82 454 A 1 
ATOM 3590 N N   . ALA A 1 455 ? 14.258  -10.375 5.531   1.00 98.87 455 A 1 
ATOM 3591 C CA  . ALA A 1 455 ? 14.879  -10.631 6.832   1.00 98.86 455 A 1 
ATOM 3592 C C   . ALA A 1 455 ? 15.619  -11.982 6.875   1.00 98.83 455 A 1 
ATOM 3593 O O   . ALA A 1 455 ? 16.720  -12.067 7.425   1.00 98.65 455 A 1 
ATOM 3594 C CB  . ALA A 1 455 ? 13.795  -10.544 7.909   1.00 98.84 455 A 1 
ATOM 3595 N N   . LEU A 1 456 ? 15.056  -13.034 6.270   1.00 98.82 456 A 1 
ATOM 3596 C CA  . LEU A 1 456 ? 15.720  -14.334 6.118   1.00 98.77 456 A 1 
ATOM 3597 C C   . LEU A 1 456 ? 16.916  -14.237 5.165   1.00 98.73 456 A 1 
ATOM 3598 O O   . LEU A 1 456 ? 17.987  -14.744 5.485   1.00 98.49 456 A 1 
ATOM 3599 C CB  . LEU A 1 456 ? 14.708  -15.387 5.636   1.00 98.73 456 A 1 
ATOM 3600 C CG  . LEU A 1 456 ? 13.637  -15.766 6.677   1.00 98.27 456 A 1 
ATOM 3601 C CD1 . LEU A 1 456 ? 12.625  -16.719 6.038   1.00 97.09 456 A 1 
ATOM 3602 C CD2 . LEU A 1 456 ? 14.228  -16.445 7.913   1.00 97.20 456 A 1 
ATOM 3603 N N   . LYS A 1 457 ? 16.790  -13.499 4.068   1.00 98.80 457 A 1 
ATOM 3604 C CA  . LYS A 1 457 ? 17.914  -13.209 3.169   1.00 98.76 457 A 1 
ATOM 3605 C C   . LYS A 1 457 ? 19.040  -12.457 3.885   1.00 98.75 457 A 1 
ATOM 3606 O O   . LYS A 1 457 ? 20.208  -12.785 3.707   1.00 98.41 457 A 1 
ATOM 3607 C CB  . LYS A 1 457 ? 17.377  -12.439 1.961   1.00 98.53 457 A 1 
ATOM 3608 C CG  . LYS A 1 457 ? 18.476  -12.181 0.928   1.00 91.64 457 A 1 
ATOM 3609 C CD  . LYS A 1 457 ? 17.878  -11.469 -0.284  1.00 90.67 457 A 1 
ATOM 3610 C CE  . LYS A 1 457 ? 18.991  -11.203 -1.293  1.00 81.27 457 A 1 
ATOM 3611 N NZ  . LYS A 1 457 ? 18.451  -10.502 -2.481  1.00 74.56 457 A 1 
ATOM 3612 N N   . ALA A 1 458 ? 18.717  -11.486 4.733   1.00 98.74 458 A 1 
ATOM 3613 C CA  . ALA A 1 458 ? 19.709  -10.794 5.555   1.00 98.67 458 A 1 
ATOM 3614 C C   . ALA A 1 458 ? 20.447  -11.755 6.503   1.00 98.61 458 A 1 
ATOM 3615 O O   . ALA A 1 458 ? 21.660  -11.627 6.680   1.00 98.23 458 A 1 
ATOM 3616 C CB  . ALA A 1 458 ? 19.006  -9.671  6.326   1.00 98.53 458 A 1 
ATOM 3617 N N   . LYS A 1 459 ? 19.737  -12.745 7.053   1.00 98.54 459 A 1 
ATOM 3618 C CA  . LYS A 1 459 ? 20.322  -13.815 7.878   1.00 98.42 459 A 1 
ATOM 3619 C C   . LYS A 1 459 ? 21.268  -14.705 7.072   1.00 98.46 459 A 1 
ATOM 3620 O O   . LYS A 1 459 ? 22.383  -14.951 7.525   1.00 98.11 459 A 1 
ATOM 3621 C CB  . LYS A 1 459 ? 19.188  -14.619 8.527   1.00 98.07 459 A 1 
ATOM 3622 C CG  . LYS A 1 459 ? 19.697  -15.734 9.443   1.00 97.70 459 A 1 
ATOM 3623 C CD  . LYS A 1 459 ? 18.511  -16.482 10.058  1.00 96.89 459 A 1 
ATOM 3624 C CE  . LYS A 1 459 ? 19.013  -17.587 10.987  1.00 94.69 459 A 1 
ATOM 3625 N NZ  . LYS A 1 459 ? 17.900  -18.151 11.785  1.00 92.12 459 A 1 
ATOM 3626 N N   . GLU A 1 460 ? 20.861  -15.157 5.888   1.00 98.44 460 A 1 
ATOM 3627 C CA  . GLU A 1 460 ? 21.686  -15.981 4.992   1.00 98.33 460 A 1 
ATOM 3628 C C   . GLU A 1 460 ? 22.965  -15.251 4.548   1.00 98.33 460 A 1 
ATOM 3629 O O   . GLU A 1 460 ? 24.044  -15.836 4.523   1.00 97.54 460 A 1 
ATOM 3630 C CB  . GLU A 1 460 ? 20.869  -16.363 3.750   1.00 97.94 460 A 1 
ATOM 3631 C CG  . GLU A 1 460 ? 19.756  -17.380 4.048   1.00 87.53 460 A 1 
ATOM 3632 C CD  . GLU A 1 460 ? 18.817  -17.616 2.850   1.00 85.03 460 A 1 
ATOM 3633 O OE1 . GLU A 1 460 ? 17.844  -18.381 3.033   1.00 76.70 460 A 1 
ATOM 3634 O OE2 . GLU A 1 460 ? 19.060  -17.034 1.766   1.00 81.09 460 A 1 
ATOM 3635 N N   . GLU A 1 461 ? 22.855  -13.959 4.248   1.00 98.28 461 A 1 
ATOM 3636 C CA  . GLU A 1 461 ? 23.981  -13.098 3.859   1.00 97.91 461 A 1 
ATOM 3637 C C   . GLU A 1 461 ? 24.872  -12.694 5.055   1.00 97.75 461 A 1 
ATOM 3638 O O   . GLU A 1 461 ? 25.964  -12.162 4.853   1.00 96.10 461 A 1 
ATOM 3639 C CB  . GLU A 1 461 ? 23.429  -11.847 3.144   1.00 97.49 461 A 1 
ATOM 3640 C CG  . GLU A 1 461 ? 22.800  -12.142 1.764   1.00 95.83 461 A 1 
ATOM 3641 C CD  . GLU A 1 461 ? 22.072  -10.926 1.140   1.00 95.63 461 A 1 
ATOM 3642 O OE1 . GLU A 1 461 ? 21.624  -11.030 -0.028  1.00 90.23 461 A 1 
ATOM 3643 O OE2 . GLU A 1 461 ? 21.898  -9.869  1.797   1.00 91.45 461 A 1 
ATOM 3644 N N   . GLY A 1 462 ? 24.420  -12.914 6.300   1.00 96.79 462 A 1 
ATOM 3645 C CA  . GLY A 1 462 ? 25.110  -12.445 7.507   1.00 96.04 462 A 1 
ATOM 3646 C C   . GLY A 1 462 ? 25.181  -10.917 7.613   1.00 96.02 462 A 1 
ATOM 3647 O O   . GLY A 1 462 ? 26.109  -10.377 8.221   1.00 93.65 462 A 1 
ATOM 3648 N N   . LEU A 1 463 ? 24.223  -10.209 7.009   1.00 96.80 463 A 1 
ATOM 3649 C CA  . LEU A 1 463 ? 24.185  -8.750  6.945   1.00 96.59 463 A 1 
ATOM 3650 C C   . LEU A 1 463 ? 23.035  -8.194  7.786   1.00 97.02 463 A 1 
ATOM 3651 O O   . LEU A 1 463 ? 21.888  -8.611  7.643   1.00 95.43 463 A 1 
ATOM 3652 C CB  . LEU A 1 463 ? 24.070  -8.287  5.481   1.00 94.89 463 A 1 
ATOM 3653 C CG  . LEU A 1 463 ? 25.290  -8.607  4.595   1.00 91.00 463 A 1 
ATOM 3654 C CD1 . LEU A 1 463 ? 25.007  -8.136  3.165   1.00 86.00 463 A 1 
ATOM 3655 C CD2 . LEU A 1 463 ? 26.562  -7.917  5.080   1.00 87.54 463 A 1 
ATOM 3656 N N   . GLN A 1 464 ? 23.340  -7.202  8.617   1.00 97.60 464 A 1 
ATOM 3657 C CA  . GLN A 1 464 ? 22.301  -6.419  9.284   1.00 97.16 464 A 1 
ATOM 3658 C C   . GLN A 1 464 ? 21.661  -5.460  8.271   1.00 97.52 464 A 1 
ATOM 3659 O O   . GLN A 1 464 ? 22.371  -4.756  7.559   1.00 96.15 464 A 1 
ATOM 3660 C CB  . GLN A 1 464 ? 22.911  -5.728  10.520  1.00 94.65 464 A 1 
ATOM 3661 C CG  . GLN A 1 464 ? 21.856  -5.012  11.395  1.00 86.45 464 A 1 
ATOM 3662 C CD  . GLN A 1 464 ? 21.539  -3.596  10.938  1.00 79.49 464 A 1 
ATOM 3663 O OE1 . GLN A 1 464 ? 22.387  -2.865  10.460  1.00 71.17 464 A 1 
ATOM 3664 N NE2 . GLN A 1 464 ? 20.320  -3.135  11.084  1.00 65.74 464 A 1 
ATOM 3665 N N   . LYS A 1 465 ? 20.322  -5.462  8.205   1.00 98.29 465 A 1 
ATOM 3666 C CA  . LYS A 1 465 ? 19.526  -4.549  7.370   1.00 98.22 465 A 1 
ATOM 3667 C C   . LYS A 1 465 ? 18.403  -3.941  8.202   1.00 98.45 465 A 1 
ATOM 3668 O O   . LYS A 1 465 ? 17.773  -4.648  8.984   1.00 97.96 465 A 1 
ATOM 3669 C CB  . LYS A 1 465 ? 18.931  -5.295  6.159   1.00 97.43 465 A 1 
ATOM 3670 C CG  . LYS A 1 465 ? 19.988  -5.777  5.151   1.00 93.58 465 A 1 
ATOM 3671 C CD  . LYS A 1 465 ? 19.330  -6.521  3.977   1.00 89.54 465 A 1 
ATOM 3672 C CE  . LYS A 1 465 ? 20.403  -7.139  3.070   1.00 84.61 465 A 1 
ATOM 3673 N NZ  . LYS A 1 465 ? 19.846  -8.164  2.145   1.00 74.34 465 A 1 
ATOM 3674 N N   . THR A 1 466 ? 18.112  -2.669  7.999   1.00 98.48 466 A 1 
ATOM 3675 C CA  . THR A 1 466 ? 16.958  -1.993  8.602   1.00 98.69 466 A 1 
ATOM 3676 C C   . THR A 1 466 ? 15.788  -2.024  7.621   1.00 98.82 466 A 1 
ATOM 3677 O O   . THR A 1 466 ? 15.860  -1.448  6.536   1.00 98.73 466 A 1 
ATOM 3678 C CB  . THR A 1 466 ? 17.313  -0.560  9.021   1.00 98.52 466 A 1 
ATOM 3679 O OG1 . THR A 1 466 ? 18.404  -0.589  9.918   1.00 97.40 466 A 1 
ATOM 3680 C CG2 . THR A 1 466 ? 16.156  0.127   9.740   1.00 97.42 466 A 1 
ATOM 3681 N N   . ILE A 1 467 ? 14.708  -2.713  7.987   1.00 98.86 467 A 1 
ATOM 3682 C CA  . ILE A 1 467 ? 13.513  -2.907  7.158   1.00 98.92 467 A 1 
ATOM 3683 C C   . ILE A 1 467 ? 12.355  -2.129  7.778   1.00 98.92 467 A 1 
ATOM 3684 O O   . ILE A 1 467 ? 12.014  -2.346  8.939   1.00 98.85 467 A 1 
ATOM 3685 C CB  . ILE A 1 467 ? 13.177  -4.411  7.002   1.00 98.91 467 A 1 
ATOM 3686 C CG1 . ILE A 1 467 ? 14.395  -5.220  6.488   1.00 98.77 467 A 1 
ATOM 3687 C CG2 . ILE A 1 467 ? 11.969  -4.572  6.061   1.00 98.79 467 A 1 
ATOM 3688 C CD1 . ILE A 1 467 ? 14.160  -6.732  6.391   1.00 98.47 467 A 1 
ATOM 3689 N N   . LEU A 1 468 ? 11.718  -1.259  7.005   1.00 98.92 468 A 1 
ATOM 3690 C CA  . LEU A 1 468 ? 10.488  -0.563  7.371   1.00 98.94 468 A 1 
ATOM 3691 C C   . LEU A 1 468 ? 9.354   -1.018  6.455   1.00 98.94 468 A 1 
ATOM 3692 O O   . LEU A 1 468 ? 9.456   -0.891  5.239   1.00 98.88 468 A 1 
ATOM 3693 C CB  . LEU A 1 468 ? 10.734  0.957   7.294   1.00 98.91 468 A 1 
ATOM 3694 C CG  . LEU A 1 468 ? 9.471   1.821   7.483   1.00 98.70 468 A 1 
ATOM 3695 C CD1 . LEU A 1 468 ? 8.815   1.620   8.848   1.00 98.42 468 A 1 
ATOM 3696 C CD2 . LEU A 1 468 ? 9.830   3.297   7.340   1.00 98.42 468 A 1 
ATOM 3697 N N   . PHE A 1 469 ? 8.238   -1.481  7.015   1.00 98.85 469 A 1 
ATOM 3698 C CA  . PHE A 1 469 ? 7.038   -1.756  6.229   1.00 98.85 469 A 1 
ATOM 3699 C C   . PHE A 1 469 ? 5.801   -1.017  6.745   1.00 98.85 469 A 1 
ATOM 3700 O O   . PHE A 1 469 ? 5.714   -0.618  7.909   1.00 98.77 469 A 1 
ATOM 3701 C CB  . PHE A 1 469 ? 6.816   -3.270  6.082   1.00 98.80 469 A 1 
ATOM 3702 C CG  . PHE A 1 469 ? 6.269   -3.961  7.310   1.00 98.80 469 A 1 
ATOM 3703 C CD1 . PHE A 1 469 ? 7.147   -4.473  8.283   1.00 98.61 469 A 1 
ATOM 3704 C CD2 . PHE A 1 469 ? 4.882   -4.138  7.457   1.00 98.59 469 A 1 
ATOM 3705 C CE1 . PHE A 1 469 ? 6.641   -5.160  9.394   1.00 98.44 469 A 1 
ATOM 3706 C CE2 . PHE A 1 469 ? 4.371   -4.825  8.572   1.00 98.38 469 A 1 
ATOM 3707 C CZ  . PHE A 1 469 ? 5.252   -5.341  9.541   1.00 98.44 469 A 1 
ATOM 3708 N N   . ASN A 1 470 ? 4.814   -0.831  5.874   1.00 98.55 470 A 1 
ATOM 3709 C CA  . ASN A 1 470 ? 3.526   -0.271  6.254   1.00 98.45 470 A 1 
ATOM 3710 C C   . ASN A 1 470 ? 2.552   -1.381  6.676   1.00 98.32 470 A 1 
ATOM 3711 O O   . ASN A 1 470 ? 2.102   -2.166  5.840   1.00 97.78 470 A 1 
ATOM 3712 C CB  . ASN A 1 470 ? 2.980   0.584   5.097   1.00 98.32 470 A 1 
ATOM 3713 C CG  . ASN A 1 470 ? 1.780   1.422   5.508   1.00 97.96 470 A 1 
ATOM 3714 O OD1 . ASN A 1 470 ? 1.461   1.586   6.677   1.00 94.04 470 A 1 
ATOM 3715 N ND2 . ASN A 1 470 ? 1.091   2.004   4.558   1.00 94.47 470 A 1 
ATOM 3716 N N   . LEU A 1 471 ? 2.166   -1.413  7.954   1.00 98.02 471 A 1 
ATOM 3717 C CA  . LEU A 1 471 ? 1.009   -2.179  8.418   1.00 97.73 471 A 1 
ATOM 3718 C C   . LEU A 1 471 ? -0.263  -1.383  8.084   1.00 97.43 471 A 1 
ATOM 3719 O O   . LEU A 1 471 ? -0.827  -0.670  8.920   1.00 97.07 471 A 1 
ATOM 3720 C CB  . LEU A 1 471 ? 1.157   -2.512  9.916   1.00 97.78 471 A 1 
ATOM 3721 C CG  . LEU A 1 471 ? 0.004   -3.382  10.459  1.00 97.20 471 A 1 
ATOM 3722 C CD1 . LEU A 1 471 ? -0.014  -4.780  9.837   1.00 96.33 471 A 1 
ATOM 3723 C CD2 . LEU A 1 471 ? 0.139   -3.538  11.970  1.00 96.36 471 A 1 
ATOM 3724 N N   . SER A 1 472 ? -0.692  -1.493  6.821   1.00 94.22 472 A 1 
ATOM 3725 C CA  . SER A 1 472 ? -1.709  -0.620  6.231   1.00 93.67 472 A 1 
ATOM 3726 C C   . SER A 1 472 ? -3.124  -0.826  6.776   1.00 93.50 472 A 1 
ATOM 3727 O O   . SER A 1 472 ? -3.956  0.076   6.643   1.00 92.23 472 A 1 
ATOM 3728 C CB  . SER A 1 472 ? -1.690  -0.782  4.709   1.00 93.28 472 A 1 
ATOM 3729 O OG  . SER A 1 472 ? -2.059  -2.092  4.325   1.00 91.72 472 A 1 
ATOM 3730 N N   . GLY A 1 473 ? -3.427  -1.976  7.380   1.00 91.61 473 A 1 
ATOM 3731 C CA  . GLY A 1 473 ? -4.758  -2.289  7.892   1.00 90.29 473 A 1 
ATOM 3732 C C   . GLY A 1 473 ? -4.806  -3.415  8.926   1.00 91.61 473 A 1 
ATOM 3733 O O   . GLY A 1 473 ? -3.904  -4.251  9.008   1.00 91.99 473 A 1 
ATOM 3734 N N   . HIS A 1 474 ? -5.899  -3.440  9.700   1.00 90.53 474 A 1 
ATOM 3735 C CA  . HIS A 1 474 ? -6.197  -4.443  10.727  1.00 90.54 474 A 1 
ATOM 3736 C C   . HIS A 1 474 ? -7.095  -5.566  10.182  1.00 90.21 474 A 1 
ATOM 3737 O O   . HIS A 1 474 ? -8.016  -5.313  9.407   1.00 89.28 474 A 1 
ATOM 3738 C CB  . HIS A 1 474 ? -6.837  -3.742  11.939  1.00 89.84 474 A 1 
ATOM 3739 C CG  . HIS A 1 474 ? -6.690  -4.523  13.223  1.00 89.10 474 A 1 
ATOM 3740 N ND1 . HIS A 1 474 ? -7.254  -5.735  13.525  1.00 80.39 474 A 1 
ATOM 3741 C CD2 . HIS A 1 474 ? -5.880  -4.194  14.280  1.00 78.58 474 A 1 
ATOM 3742 C CE1 . HIS A 1 474 ? -6.778  -6.146  14.716  1.00 81.25 474 A 1 
ATOM 3743 N NE2 . HIS A 1 474 ? -5.945  -5.228  15.212  1.00 81.16 474 A 1 
ATOM 3744 N N   . GLY A 1 475 ? -6.885  -6.799  10.632  1.00 88.51 475 A 1 
ATOM 3745 C CA  . GLY A 1 475 ? -7.601  -7.992  10.161  1.00 86.58 475 A 1 
ATOM 3746 C C   . GLY A 1 475 ? -8.944  -8.289  10.830  1.00 87.39 475 A 1 
ATOM 3747 O O   . GLY A 1 475 ? -9.663  -9.161  10.348  1.00 86.61 475 A 1 
ATOM 3748 N N   . LEU A 1 476 ? -9.339  -7.580  11.901  1.00 89.01 476 A 1 
ATOM 3749 C CA  . LEU A 1 476 ? -10.587 -7.873  12.645  1.00 85.67 476 A 1 
ATOM 3750 C C   . LEU A 1 476 ? -11.856 -7.879  11.779  1.00 84.71 476 A 1 
ATOM 3751 O O   . LEU A 1 476 ? -12.797 -8.610  12.062  1.00 81.78 476 A 1 
ATOM 3752 C CB  . LEU A 1 476 ? -10.783 -6.846  13.777  1.00 83.36 476 A 1 
ATOM 3753 C CG  . LEU A 1 476 ? -9.902  -7.057  15.016  1.00 79.61 476 A 1 
ATOM 3754 C CD1 . LEU A 1 476 ? -10.175 -5.927  16.017  1.00 75.47 476 A 1 
ATOM 3755 C CD2 . LEU A 1 476 ? -10.162 -8.391  15.715  1.00 75.69 476 A 1 
ATOM 3756 N N   . VAL A 1 477 ? -11.888 -7.064  10.734  1.00 85.94 477 A 1 
ATOM 3757 C CA  . VAL A 1 477 ? -13.024 -6.975  9.797   1.00 83.42 477 A 1 
ATOM 3758 C C   . VAL A 1 477 ? -12.919 -7.953  8.616   1.00 83.69 477 A 1 
ATOM 3759 O O   . VAL A 1 477 ? -13.766 -7.932  7.725   1.00 78.85 477 A 1 
ATOM 3760 C CB  . VAL A 1 477 ? -13.217 -5.520  9.330   1.00 79.84 477 A 1 
ATOM 3761 C CG1 . VAL A 1 477 ? -13.712 -4.634  10.480  1.00 75.10 477 A 1 
ATOM 3762 C CG2 . VAL A 1 477 ? -11.918 -4.916  8.780   1.00 74.63 477 A 1 
ATOM 3763 N N   . ASP A 1 478 ? -11.888 -8.798  8.599   1.00 84.63 478 A 1 
ATOM 3764 C CA  . ASP A 1 478 ? -11.599 -9.800  7.568   1.00 84.52 478 A 1 
ATOM 3765 C C   . ASP A 1 478 ? -11.411 -11.208 8.149   1.00 85.35 478 A 1 
ATOM 3766 O O   . ASP A 1 478 ? -10.832 -12.071 7.491   1.00 83.46 478 A 1 
ATOM 3767 C CB  . ASP A 1 478 ? -10.377 -9.356  6.739   1.00 82.22 478 A 1 
ATOM 3768 C CG  . ASP A 1 478 ? -10.710 -8.178  5.830   1.00 77.92 478 A 1 
ATOM 3769 O OD1 . ASP A 1 478 ? -11.585 -8.335  4.942   1.00 74.94 478 A 1 
ATOM 3770 O OD2 . ASP A 1 478 ? -10.152 -7.077  5.992   1.00 73.26 478 A 1 
ATOM 3771 N N   . MET A 1 479 ? -11.906 -11.472 9.368   1.00 84.56 479 A 1 
ATOM 3772 C CA  . MET A 1 479 ? -11.688 -12.750 10.061  1.00 85.04 479 A 1 
ATOM 3773 C C   . MET A 1 479 ? -12.201 -13.968 9.284   1.00 86.19 479 A 1 
ATOM 3774 O O   . MET A 1 479 ? -11.580 -15.022 9.360   1.00 85.13 479 A 1 
ATOM 3775 C CB  . MET A 1 479 ? -12.300 -12.715 11.469  1.00 83.09 479 A 1 
ATOM 3776 C CG  . MET A 1 479 ? -11.519 -11.804 12.428  1.00 81.89 479 A 1 
ATOM 3777 S SD  . MET A 1 479 ? -9.727  -12.094 12.561  1.00 76.26 479 A 1 
ATOM 3778 C CE  . MET A 1 479 ? -9.680  -13.830 13.056  1.00 68.64 479 A 1 
ATOM 3779 N N   . SER A 1 480 ? -13.243 -13.827 8.458   1.00 85.39 480 A 1 
ATOM 3780 C CA  . SER A 1 480 ? -13.719 -14.923 7.597   1.00 84.79 480 A 1 
ATOM 3781 C C   . SER A 1 480 ? -12.643 -15.470 6.651   1.00 86.91 480 A 1 
ATOM 3782 O O   . SER A 1 480 ? -12.671 -16.641 6.293   1.00 86.62 480 A 1 
ATOM 3783 C CB  . SER A 1 480 ? -14.919 -14.451 6.765   1.00 82.37 480 A 1 
ATOM 3784 O OG  . SER A 1 480 ? -14.577 -13.347 5.941   1.00 72.06 480 A 1 
ATOM 3785 N N   . ALA A 1 481 ? -11.668 -14.642 6.241   1.00 86.73 481 A 1 
ATOM 3786 C CA  . ALA A 1 481 ? -10.546 -15.094 5.426   1.00 87.48 481 A 1 
ATOM 3787 C C   . ALA A 1 481 ? -9.560  -15.948 6.244   1.00 89.86 481 A 1 
ATOM 3788 O O   . ALA A 1 481 ? -9.028  -16.933 5.737   1.00 90.55 481 A 1 
ATOM 3789 C CB  . ALA A 1 481 ? -9.870  -13.860 4.819   1.00 86.25 481 A 1 
ATOM 3790 N N   . TYR A 1 482 ? -9.342  -15.588 7.518   1.00 90.59 482 A 1 
ATOM 3791 C CA  . TYR A 1 482 ? -8.530  -16.388 8.437   1.00 91.75 482 A 1 
ATOM 3792 C C   . TYR A 1 482 ? -9.224  -17.703 8.808   1.00 92.64 482 A 1 
ATOM 3793 O O   . TYR A 1 482 ? -8.554  -18.727 8.859   1.00 92.57 482 A 1 
ATOM 3794 C CB  . TYR A 1 482 ? -8.187  -15.579 9.690   1.00 92.49 482 A 1 
ATOM 3795 C CG  . TYR A 1 482 ? -7.091  -14.555 9.468   1.00 93.51 482 A 1 
ATOM 3796 C CD1 . TYR A 1 482 ? -5.747  -14.933 9.652   1.00 93.02 482 A 1 
ATOM 3797 C CD2 . TYR A 1 482 ? -7.404  -13.241 9.075   1.00 93.02 482 A 1 
ATOM 3798 C CE1 . TYR A 1 482 ? -4.717  -14.002 9.448   1.00 92.82 482 A 1 
ATOM 3799 C CE2 . TYR A 1 482 ? -6.374  -12.303 8.862   1.00 92.78 482 A 1 
ATOM 3800 C CZ  . TYR A 1 482 ? -5.028  -12.684 9.053   1.00 93.95 482 A 1 
ATOM 3801 O OH  . TYR A 1 482 ? -4.026  -11.783 8.853   1.00 93.86 482 A 1 
ATOM 3802 N N   . ASP A 1 483 ? -10.548 -17.702 8.981   1.00 90.60 483 A 1 
ATOM 3803 C CA  . ASP A 1 483 ? -11.314 -18.929 9.225   1.00 90.34 483 A 1 
ATOM 3804 C C   . ASP A 1 483 ? -11.125 -19.935 8.081   1.00 91.31 483 A 1 
ATOM 3805 O O   . ASP A 1 483 ? -10.798 -21.094 8.330   1.00 91.42 483 A 1 
ATOM 3806 C CB  . ASP A 1 483 ? -12.807 -18.610 9.411   1.00 89.08 483 A 1 
ATOM 3807 C CG  . ASP A 1 483 ? -13.123 -17.806 10.676  1.00 81.20 483 A 1 
ATOM 3808 O OD1 . ASP A 1 483 ? -12.343 -17.897 11.654  1.00 74.97 483 A 1 
ATOM 3809 O OD2 . ASP A 1 483 ? -14.158 -17.100 10.657  1.00 74.24 483 A 1 
ATOM 3810 N N   . GLN A 1 484 ? -11.228 -19.484 6.827   1.00 90.91 484 A 1 
ATOM 3811 C CA  . GLN A 1 484 ? -10.979 -20.327 5.650   1.00 90.15 484 A 1 
ATOM 3812 C C   . GLN A 1 484 ? -9.527  -20.815 5.577   1.00 91.92 484 A 1 
ATOM 3813 O O   . GLN A 1 484 ? -9.277  -21.961 5.210   1.00 92.16 484 A 1 
ATOM 3814 C CB  . GLN A 1 484 ? -11.334 -19.557 4.370   1.00 88.55 484 A 1 
ATOM 3815 C CG  . GLN A 1 484 ? -12.850 -19.377 4.215   1.00 84.09 484 A 1 
ATOM 3816 C CD  . GLN A 1 484 ? -13.225 -18.565 2.980   1.00 80.80 484 A 1 
ATOM 3817 O OE1 . GLN A 1 484 ? -12.488 -18.408 2.018   1.00 74.59 484 A 1 
ATOM 3818 N NE2 . GLN A 1 484 ? -14.412 -18.003 2.952   1.00 71.89 484 A 1 
ATOM 3819 N N   . TYR A 1 485 ? -8.558  -19.977 5.953   1.00 91.84 485 A 1 
ATOM 3820 C CA  . TYR A 1 485 ? -7.156  -20.399 6.039   1.00 92.49 485 A 1 
ATOM 3821 C C   . TYR A 1 485 ? -6.964  -21.521 7.065   1.00 93.80 485 A 1 
ATOM 3822 O O   . TYR A 1 485 ? -6.328  -22.529 6.760   1.00 94.42 485 A 1 
ATOM 3823 C CB  . TYR A 1 485 ? -6.262  -19.193 6.359   1.00 93.40 485 A 1 
ATOM 3824 C CG  . TYR A 1 485 ? -4.815  -19.569 6.615   1.00 93.82 485 A 1 
ATOM 3825 C CD1 . TYR A 1 485 ? -4.306  -19.579 7.930   1.00 93.03 485 A 1 
ATOM 3826 C CD2 . TYR A 1 485 ? -3.987  -19.949 5.543   1.00 93.78 485 A 1 
ATOM 3827 C CE1 . TYR A 1 485 ? -2.972  -19.954 8.168   1.00 93.73 485 A 1 
ATOM 3828 C CE2 . TYR A 1 485 ? -2.649  -20.328 5.778   1.00 93.93 485 A 1 
ATOM 3829 C CZ  . TYR A 1 485 ? -2.142  -20.326 7.092   1.00 94.41 485 A 1 
ATOM 3830 O OH  . TYR A 1 485 ? -0.847  -20.684 7.322   1.00 94.12 485 A 1 
ATOM 3831 N N   . PHE A 1 486 ? -7.536  -21.385 8.263   1.00 93.09 486 A 1 
ATOM 3832 C CA  . PHE A 1 486 ? -7.425  -22.403 9.311   1.00 93.09 486 A 1 
ATOM 3833 C C   . PHE A 1 486 ? -8.218  -23.676 9.002   1.00 93.94 486 A 1 
ATOM 3834 O O   . PHE A 1 486 ? -7.810  -24.751 9.441   1.00 93.57 486 A 1 
ATOM 3835 C CB  . PHE A 1 486 ? -7.867  -21.817 10.661  1.00 93.29 486 A 1 
ATOM 3836 C CG  . PHE A 1 486 ? -6.964  -20.725 11.208  1.00 93.78 486 A 1 
ATOM 3837 C CD1 . PHE A 1 486 ? -5.584  -20.952 11.353  1.00 91.24 486 A 1 
ATOM 3838 C CD2 . PHE A 1 486 ? -7.509  -19.486 11.590  1.00 92.08 486 A 1 
ATOM 3839 C CE1 . PHE A 1 486 ? -4.750  -19.939 11.852  1.00 91.49 486 A 1 
ATOM 3840 C CE2 . PHE A 1 486 ? -6.677  -18.472 12.092  1.00 91.50 486 A 1 
ATOM 3841 C CZ  . PHE A 1 486 ? -5.289  -18.694 12.225  1.00 92.21 486 A 1 
ATOM 3842 N N   . ALA A 1 487 ? -9.307  -23.572 8.239   1.00 92.37 487 A 1 
ATOM 3843 C CA  . ALA A 1 487 ? -10.058 -24.723 7.737   1.00 92.70 487 A 1 
ATOM 3844 C C   . ALA A 1 487 ? -9.319  -25.483 6.618   1.00 93.31 487 A 1 
ATOM 3845 O O   . ALA A 1 487 ? -9.654  -26.629 6.342   1.00 92.86 487 A 1 
ATOM 3846 C CB  . ALA A 1 487 ? -11.432 -24.227 7.276   1.00 92.68 487 A 1 
ATOM 3847 N N   . GLY A 1 488 ? -8.294  -24.879 6.010   1.00 92.17 488 A 1 
ATOM 3848 C CA  . GLY A 1 488 ? -7.576  -25.458 4.868   1.00 91.68 488 A 1 
ATOM 3849 C C   . GLY A 1 488 ? -8.277  -25.252 3.523   1.00 92.12 488 A 1 
ATOM 3850 O O   . GLY A 1 488 ? -7.902  -25.892 2.544   1.00 90.34 488 A 1 
ATOM 3851 N N   . ASP A 1 489 ? -9.261  -24.351 3.461   1.00 91.05 489 A 1 
ATOM 3852 C CA  . ASP A 1 489 ? -10.071 -24.087 2.262   1.00 89.23 489 A 1 
ATOM 3853 C C   . ASP A 1 489 ? -9.385  -23.123 1.277   1.00 87.95 489 A 1 
ATOM 3854 O O   . ASP A 1 489 ? -9.802  -22.994 0.122   1.00 85.40 489 A 1 
ATOM 3855 C CB  . ASP A 1 489 ? -11.433 -23.511 2.679   1.00 88.91 489 A 1 
ATOM 3856 C CG  . ASP A 1 489 ? -12.305 -24.471 3.489   1.00 87.33 489 A 1 
ATOM 3857 O OD1 . ASP A 1 489 ? -12.190 -25.697 3.285   1.00 83.73 489 A 1 
ATOM 3858 O OD2 . ASP A 1 489 ? -13.127 -23.952 4.280   1.00 85.42 489 A 1 
ATOM 3859 N N   . LEU A 1 490 ? -8.334  -22.411 1.709   1.00 90.21 490 A 1 
ATOM 3860 C CA  . LEU A 1 490 ? -7.597  -21.500 0.836   1.00 89.75 490 A 1 
ATOM 3861 C C   . LEU A 1 490 ? -6.610  -22.254 -0.049  1.00 89.97 490 A 1 
ATOM 3862 O O   . LEU A 1 490 ? -5.843  -23.099 0.405   1.00 88.95 490 A 1 
ATOM 3863 C CB  . LEU A 1 490 ? -6.873  -20.394 1.620   1.00 88.49 490 A 1 
ATOM 3864 C CG  . LEU A 1 490 ? -7.773  -19.455 2.439   1.00 85.71 490 A 1 
ATOM 3865 C CD1 . LEU A 1 490 ? -6.942  -18.252 2.891   1.00 82.32 490 A 1 
ATOM 3866 C CD2 . LEU A 1 490 ? -8.974  -18.925 1.661   1.00 82.75 490 A 1 
ATOM 3867 N N   . VAL A 1 491 ? -6.556  -21.855 -1.320  1.00 89.93 491 A 1 
ATOM 3868 C CA  . VAL A 1 491 ? -5.602  -22.373 -2.305  1.00 89.23 491 A 1 
ATOM 3869 C C   . VAL A 1 491 ? -4.814  -21.230 -2.940  1.00 89.65 491 A 1 
ATOM 3870 O O   . VAL A 1 491 ? -5.286  -20.093 -3.019  1.00 88.46 491 A 1 
ATOM 3871 C CB  . VAL A 1 491 ? -6.291  -23.251 -3.366  1.00 87.63 491 A 1 
ATOM 3872 C CG1 . VAL A 1 491 ? -6.930  -24.490 -2.720  1.00 82.42 491 A 1 
ATOM 3873 C CG2 . VAL A 1 491 ? -7.359  -22.505 -4.167  1.00 81.73 491 A 1 
ATOM 3874 N N   . ASN A 1 492 ? -3.598  -21.525 -3.396  1.00 86.49 492 A 1 
ATOM 3875 C CA  . ASN A 1 492 ? -2.866  -20.612 -4.265  1.00 85.47 492 A 1 
ATOM 3876 C C   . ASN A 1 492 ? -3.501  -20.614 -5.654  1.00 84.37 492 A 1 
ATOM 3877 O O   . ASN A 1 492 ? -3.871  -21.668 -6.169  1.00 81.42 492 A 1 
ATOM 3878 C CB  . ASN A 1 492 ? -1.386  -21.007 -4.329  1.00 84.46 492 A 1 
ATOM 3879 C CG  . ASN A 1 492 ? -0.662  -20.765 -3.021  1.00 84.66 492 A 1 
ATOM 3880 O OD1 . ASN A 1 492 ? -0.936  -19.843 -2.272  1.00 81.49 492 A 1 
ATOM 3881 N ND2 . ASN A 1 492 ? 0.312   -21.584 -2.708  1.00 80.26 492 A 1 
ATOM 3882 N N   . TYR A 1 493 ? -3.576  -19.448 -6.268  1.00 85.56 493 A 1 
ATOM 3883 C CA  . TYR A 1 493 ? -4.001  -19.291 -7.653  1.00 85.04 493 A 1 
ATOM 3884 C C   . TYR A 1 493 ? -2.892  -18.581 -8.424  1.00 86.79 493 A 1 
ATOM 3885 O O   . TYR A 1 493 ? -2.455  -17.500 -8.016  1.00 85.19 493 A 1 
ATOM 3886 C CB  . TYR A 1 493 ? -5.329  -18.529 -7.703  1.00 80.49 493 A 1 
ATOM 3887 C CG  . TYR A 1 493 ? -5.882  -18.380 -9.105  1.00 70.14 493 A 1 
ATOM 3888 C CD1 . TYR A 1 493 ? -5.422  -17.342 -9.943  1.00 62.81 493 A 1 
ATOM 3889 C CD2 . TYR A 1 493 ? -6.839  -19.293 -9.588  1.00 62.05 493 A 1 
ATOM 3890 C CE1 . TYR A 1 493 ? -5.914  -17.217 -11.254 1.00 56.38 493 A 1 
ATOM 3891 C CE2 . TYR A 1 493 ? -7.338  -19.170 -10.899 1.00 55.45 493 A 1 
ATOM 3892 C CZ  . TYR A 1 493 ? -6.875  -18.129 -11.733 1.00 56.30 493 A 1 
ATOM 3893 O OH  . TYR A 1 493 ? -7.357  -18.001 -13.001 1.00 49.18 493 A 1 
ATOM 3894 N N   . SER A 1 494 ? -2.453  -19.173 -9.529  1.00 85.76 494 A 1 
ATOM 3895 C CA  . SER A 1 494 ? -1.442  -18.592 -10.416 1.00 84.91 494 A 1 
ATOM 3896 C C   . SER A 1 494 ? -2.083  -18.274 -11.764 1.00 86.72 494 A 1 
ATOM 3897 O O   . SER A 1 494 ? -2.671  -19.147 -12.403 1.00 84.62 494 A 1 
ATOM 3898 C CB  . SER A 1 494 ? -0.241  -19.529 -10.579 1.00 81.03 494 A 1 
ATOM 3899 O OG  . SER A 1 494 ? 0.291   -19.904 -9.315  1.00 72.20 494 A 1 
ATOM 3900 N N   . LEU A 1 495 ? -1.973  -17.025 -12.201 1.00 86.99 495 A 1 
ATOM 3901 C CA  . LEU A 1 495 ? -2.485  -16.570 -13.490 1.00 88.11 495 A 1 
ATOM 3902 C C   . LEU A 1 495 ? -1.641  -17.164 -14.628 1.00 89.89 495 A 1 
ATOM 3903 O O   . LEU A 1 495 ? -0.427  -16.938 -14.683 1.00 89.90 495 A 1 
ATOM 3904 C CB  . LEU A 1 495 ? -2.481  -15.032 -13.490 1.00 87.02 495 A 1 
ATOM 3905 C CG  . LEU A 1 495 ? -3.056  -14.391 -14.763 1.00 86.21 495 A 1 
ATOM 3906 C CD1 . LEU A 1 495 ? -4.544  -14.678 -14.934 1.00 83.67 495 A 1 
ATOM 3907 C CD2 . LEU A 1 495 ? -2.872  -12.874 -14.692 1.00 84.23 495 A 1 
ATOM 3908 N N   . SER A 1 496 ? -2.272  -17.898 -15.559 1.00 89.28 496 A 1 
ATOM 3909 C CA  . SER A 1 496 ? -1.585  -18.453 -16.729 1.00 88.95 496 A 1 
ATOM 3910 C C   . SER A 1 496 ? -1.115  -17.355 -17.695 1.00 90.09 496 A 1 
ATOM 3911 O O   . SER A 1 496 ? -1.614  -16.227 -17.691 1.00 90.70 496 A 1 
ATOM 3912 C CB  . SER A 1 496 ? -2.473  -19.478 -17.444 1.00 88.27 496 A 1 
ATOM 3913 O OG  . SER A 1 496 ? -3.609  -18.844 -17.978 1.00 86.29 496 A 1 
ATOM 3914 N N   . ASN A 1 497 ? -0.120  -17.662 -18.532 1.00 90.69 497 A 1 
ATOM 3915 C CA  . ASN A 1 497 ? 0.340   -16.723 -19.560 1.00 90.74 497 A 1 
ATOM 3916 C C   . ASN A 1 497 ? -0.716  -16.516 -20.651 1.00 91.63 497 A 1 
ATOM 3917 O O   . ASN A 1 497 ? -0.839  -15.414 -21.175 1.00 91.43 497 A 1 
ATOM 3918 C CB  . ASN A 1 497 ? 1.658   -17.225 -20.163 1.00 89.84 497 A 1 
ATOM 3919 C CG  . ASN A 1 497 ? 2.845   -17.095 -19.231 1.00 88.03 497 A 1 
ATOM 3920 O OD1 . ASN A 1 497 ? 2.896   -16.269 -18.331 1.00 82.97 497 A 1 
ATOM 3921 N ND2 . ASN A 1 497 ? 3.861   -17.898 -19.430 1.00 82.22 497 A 1 
ATOM 3922 N N   . GLU A 1 498 ? -1.497  -17.544 -20.951 1.00 91.17 498 A 1 
ATOM 3923 C CA  . GLU A 1 498 ? -2.577  -17.524 -21.934 1.00 90.47 498 A 1 
ATOM 3924 C C   . GLU A 1 498 ? -3.717  -16.593 -21.492 1.00 90.48 498 A 1 
ATOM 3925 O O   . GLU A 1 498 ? -4.159  -15.747 -22.266 1.00 89.45 498 A 1 
ATOM 3926 C CB  . GLU A 1 498 ? -3.119  -18.951 -22.154 1.00 90.85 498 A 1 
ATOM 3927 C CG  . GLU A 1 498 ? -2.108  -19.949 -22.759 1.00 80.45 498 A 1 
ATOM 3928 C CD  . GLU A 1 498 ? -0.992  -20.424 -21.805 1.00 74.43 498 A 1 
ATOM 3929 O OE1 . GLU A 1 498 ? 0.037   -20.905 -22.326 1.00 68.27 498 A 1 
ATOM 3930 O OE2 . GLU A 1 498 ? -1.127  -20.257 -20.566 1.00 69.31 498 A 1 
ATOM 3931 N N   . GLU A 1 499 ? -4.156  -16.693 -20.233 1.00 91.00 499 A 1 
ATOM 3932 C CA  . GLU A 1 499 ? -5.169  -15.793 -19.669 1.00 88.88 499 A 1 
ATOM 3933 C C   . GLU A 1 499 ? -4.667  -14.349 -19.617 1.00 89.45 499 A 1 
ATOM 3934 O O   . GLU A 1 499 ? -5.400  -13.426 -19.980 1.00 88.42 499 A 1 
ATOM 3935 C CB  . GLU A 1 499 ? -5.538  -16.235 -18.251 1.00 87.19 499 A 1 
ATOM 3936 C CG  . GLU A 1 499 ? -6.417  -17.494 -18.220 1.00 77.92 499 A 1 
ATOM 3937 C CD  . GLU A 1 499 ? -6.500  -18.070 -16.799 1.00 73.48 499 A 1 
ATOM 3938 O OE1 . GLU A 1 499 ? -7.610  -18.466 -16.392 1.00 65.87 499 A 1 
ATOM 3939 O OE2 . GLU A 1 499 ? -5.431  -18.133 -16.139 1.00 66.72 499 A 1 
ATOM 3940 N N   . LEU A 1 500 ? -3.408  -14.146 -19.215 1.00 90.92 500 A 1 
ATOM 3941 C CA  . LEU A 1 500 ? -2.794  -12.823 -19.190 1.00 90.73 500 A 1 
ATOM 3942 C C   . LEU A 1 500 ? -2.734  -12.211 -20.595 1.00 91.33 500 A 1 
ATOM 3943 O O   . LEU A 1 500 ? -3.163  -11.077 -20.791 1.00 91.34 500 A 1 
ATOM 3944 C CB  . LEU A 1 500 ? -1.404  -12.936 -18.543 1.00 90.36 500 A 1 
ATOM 3945 C CG  . LEU A 1 500 ? -0.639  -11.604 -18.483 1.00 87.12 500 A 1 
ATOM 3946 C CD1 . LEU A 1 500 ? -1.386  -10.544 -17.678 1.00 82.63 500 A 1 
ATOM 3947 C CD2 . LEU A 1 500 ? 0.728   -11.827 -17.839 1.00 83.46 500 A 1 
ATOM 3948 N N   . ALA A 1 501 ? -2.250  -12.968 -21.589 1.00 91.92 501 A 1 
ATOM 3949 C CA  . ALA A 1 501 ? -2.160  -12.518 -22.975 1.00 91.47 501 A 1 
ATOM 3950 C C   . ALA A 1 501 ? -3.536  -12.183 -23.566 1.00 91.32 501 A 1 
ATOM 3951 O O   . ALA A 1 501 ? -3.664  -11.196 -24.288 1.00 90.82 501 A 1 
ATOM 3952 C CB  . ALA A 1 501 ? -1.450  -13.597 -23.798 1.00 91.73 501 A 1 
ATOM 3953 N N   . LYS A 1 502 ? -4.575  -12.958 -23.229 1.00 91.76 502 A 1 
ATOM 3954 C CA  . LYS A 1 502 ? -5.955  -12.688 -23.649 1.00 90.30 502 A 1 
ATOM 3955 C C   . LYS A 1 502 ? -6.462  -11.347 -23.112 1.00 90.11 502 A 1 
ATOM 3956 O O   . LYS A 1 502 ? -7.055  -10.594 -23.875 1.00 88.50 502 A 1 
ATOM 3957 C CB  . LYS A 1 502 ? -6.851  -13.851 -23.207 1.00 89.33 502 A 1 
ATOM 3958 C CG  . LYS A 1 502 ? -8.304  -13.669 -23.664 1.00 80.86 502 A 1 
ATOM 3959 C CD  . LYS A 1 502 ? -9.178  -14.806 -23.128 1.00 77.46 502 A 1 
ATOM 3960 C CE  . LYS A 1 502 ? -10.638 -14.544 -23.506 1.00 68.96 502 A 1 
ATOM 3961 N NZ  . LYS A 1 502 ? -11.543 -15.536 -22.876 1.00 61.98 502 A 1 
ATOM 3962 N N   . ASN A 1 503 ? -6.238  -11.052 -21.830 1.00 91.95 503 A 1 
ATOM 3963 C CA  . ASN A 1 503 ? -6.678  -9.790  -21.227 1.00 90.19 503 A 1 
ATOM 3964 C C   . ASN A 1 503 ? -5.908  -8.591  -21.800 1.00 91.06 503 A 1 
ATOM 3965 O O   . ASN A 1 503 ? -6.518  -7.623  -22.246 1.00 89.55 503 A 1 
ATOM 3966 C CB  . ASN A 1 503 ? -6.544  -9.868  -19.698 1.00 87.96 503 A 1 
ATOM 3967 C CG  . ASN A 1 503 ? -7.615  -10.736 -19.071 1.00 81.74 503 A 1 
ATOM 3968 O OD1 . ASN A 1 503 ? -8.790  -10.417 -19.064 1.00 72.79 503 A 1 
ATOM 3969 N ND2 . ASN A 1 503 ? -7.254  -11.873 -18.536 1.00 72.30 503 A 1 
ATOM 3970 N N   . ILE A 1 504 ? -4.574  -8.690  -21.876 1.00 90.94 504 A 1 
ATOM 3971 C CA  . ILE A 1 504 ? -3.711  -7.638  -22.431 1.00 90.73 504 A 1 
ATOM 3972 C C   . ILE A 1 504 ? -3.999  -7.400  -23.921 1.00 91.15 504 A 1 
ATOM 3973 O O   . ILE A 1 504 ? -3.967  -6.264  -24.379 1.00 89.85 504 A 1 
ATOM 3974 C CB  . ILE A 1 504 ? -2.230  -8.007  -22.186 1.00 90.07 504 A 1 
ATOM 3975 C CG1 . ILE A 1 504 ? -1.908  -7.902  -20.672 1.00 86.49 504 A 1 
ATOM 3976 C CG2 . ILE A 1 504 ? -1.274  -7.120  -23.005 1.00 84.81 504 A 1 
ATOM 3977 C CD1 . ILE A 1 504 ? -0.513  -8.422  -20.298 1.00 81.28 504 A 1 
ATOM 3978 N N   . GLY A 1 505 ? -4.302  -8.446  -24.685 1.00 91.39 505 A 1 
ATOM 3979 C CA  . GLY A 1 505 ? -4.609  -8.346  -26.116 1.00 90.45 505 A 1 
ATOM 3980 C C   . GLY A 1 505 ? -5.879  -7.552  -26.436 1.00 90.82 505 A 1 
ATOM 3981 O O   . GLY A 1 505 ? -6.047  -7.133  -27.578 1.00 88.71 505 A 1 
ATOM 3982 N N   . GLY A 1 506 ? -6.758  -7.336  -25.453 1.00 89.14 506 A 1 
ATOM 3983 C CA  . GLY A 1 506 ? -7.953  -6.499  -25.579 1.00 87.48 506 A 1 
ATOM 3984 C C   . GLY A 1 506 ? -7.704  -5.000  -25.383 1.00 88.68 506 A 1 
ATOM 3985 O O   . GLY A 1 506 ? -8.617  -4.213  -25.623 1.00 85.85 506 A 1 
ATOM 3986 N N   . LEU A 1 507 ? -6.511  -4.594  -24.948 1.00 90.52 507 A 1 
ATOM 3987 C CA  . LEU A 1 507 ? -6.180  -3.189  -24.708 1.00 90.37 507 A 1 
ATOM 3988 C C   . LEU A 1 507 ? -6.011  -2.418  -26.020 1.00 90.38 507 A 1 
ATOM 3989 O O   . LEU A 1 507 ? -5.372  -2.884  -26.969 1.00 89.03 507 A 1 
ATOM 3990 C CB  . LEU A 1 507 ? -4.899  -3.074  -23.864 1.00 89.87 507 A 1 
ATOM 3991 C CG  . LEU A 1 507 ? -5.043  -3.588  -22.422 1.00 88.89 507 A 1 
ATOM 3992 C CD1 . LEU A 1 507 ? -3.669  -3.643  -21.760 1.00 85.55 507 A 1 
ATOM 3993 C CD2 . LEU A 1 507 ? -5.944  -2.670  -21.597 1.00 86.41 507 A 1 
ATOM 3994 N N   . GLU A 1 508 ? -6.516  -1.183  -26.047 1.00 90.15 508 A 1 
ATOM 3995 C CA  . GLU A 1 508 ? -6.209  -0.229  -27.109 1.00 89.49 508 A 1 
ATOM 3996 C C   . GLU A 1 508 ? -4.722  0.145   -27.046 1.00 90.47 508 A 1 
ATOM 3997 O O   . GLU A 1 508 ? -4.211  0.575   -26.010 1.00 88.97 508 A 1 
ATOM 3998 C CB  . GLU A 1 508 ? -7.123  1.000   -26.982 1.00 88.07 508 A 1 
ATOM 3999 C CG  . GLU A 1 508 ? -6.983  1.968   -28.169 1.00 84.29 508 A 1 
ATOM 4000 C CD  . GLU A 1 508 ? -7.843  3.234   -28.010 1.00 84.44 508 A 1 
ATOM 4001 O OE1 . GLU A 1 508 ? -7.715  4.166   -28.835 1.00 77.78 508 A 1 
ATOM 4002 O OE2 . GLU A 1 508 ? -8.616  3.357   -27.034 1.00 81.02 508 A 1 
ATOM 4003 N N   . LYS A 1 509 ? -4.008  -0.002  -28.173 1.00 93.08 509 A 1 
ATOM 4004 C CA  . LYS A 1 509 ? -2.580  0.322   -28.240 1.00 93.12 509 A 1 
ATOM 4005 C C   . LYS A 1 509 ? -2.385  1.805   -28.557 1.00 93.84 509 A 1 
ATOM 4006 O O   . LYS A 1 509 ? -2.385  2.191   -29.727 1.00 90.78 509 A 1 
ATOM 4007 C CB  . LYS A 1 509 ? -1.883  -0.620  -29.232 1.00 91.11 509 A 1 
ATOM 4008 C CG  . LYS A 1 509 ? -0.372  -0.431  -29.143 1.00 81.38 509 A 1 
ATOM 4009 C CD  . LYS A 1 509 ? 0.357   -1.404  -30.067 1.00 73.36 509 A 1 
ATOM 4010 C CE  . LYS A 1 509 ? 1.855   -1.165  -29.895 1.00 66.43 509 A 1 
ATOM 4011 N NZ  . LYS A 1 509 ? 2.649   -2.075  -30.747 1.00 55.33 509 A 1 
ATOM 4012 N N   . ILE A 1 510 ? -2.197  2.610   -27.511 1.00 94.51 510 A 1 
ATOM 4013 C CA  . ILE A 1 510 ? -1.974  4.066   -27.604 1.00 94.13 510 A 1 
ATOM 4014 C C   . ILE A 1 510 ? -0.472  4.406   -27.572 1.00 93.62 510 A 1 
ATOM 4015 O O   . ILE A 1 510 ? -0.047  5.353   -28.230 1.00 90.45 510 A 1 
ATOM 4016 C CB  . ILE A 1 510 ? -2.772  4.787   -26.488 1.00 94.11 510 A 1 
ATOM 4017 C CG1 . ILE A 1 510 ? -4.286  4.480   -26.613 1.00 93.11 510 A 1 
ATOM 4018 C CG2 . ILE A 1 510 ? -2.541  6.311   -26.528 1.00 93.45 510 A 1 
ATOM 4019 C CD1 . ILE A 1 510 ? -5.145  5.016   -25.460 1.00 89.25 510 A 1 
ATOM 4020 N N   . ILE A 1 511 ? 0.340   3.602   -26.848 1.00 94.45 511 A 1 
ATOM 4021 C CA  . ILE A 1 511 ? 1.800   3.751   -26.730 1.00 92.72 511 A 1 
ATOM 4022 C C   . ILE A 1 511 ? 2.559   2.454   -27.021 1.00 88.53 511 A 1 
ATOM 4023 O O   . ILE A 1 511 ? 1.979   1.357   -26.840 1.00 79.30 511 A 1 
ATOM 4024 C CB  . ILE A 1 511 ? 2.212   4.357   -25.361 1.00 90.16 511 A 1 
ATOM 4025 C CG1 . ILE A 1 511 ? 1.723   3.495   -24.190 1.00 85.14 511 A 1 
ATOM 4026 C CG2 . ILE A 1 511 ? 1.719   5.802   -25.273 1.00 83.78 511 A 1 
ATOM 4027 C CD1 . ILE A 1 511 ? 2.202   3.978   -22.813 1.00 86.24 511 A 1 
ATOM 4028 O OXT . ILE A 1 511 ? 3.753   2.601   -27.400 1.00 81.43 511 A 1 
#
